NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
442022 |
2kbz   |
16057 | cing | 4-filtered-FRED | STAR | entry | full | 1526 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kbz
# This FRED archive file contains, for PDB entry <2kbz>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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_2kbz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kbz
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11237.83
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 $15_protein__Bacteriophage_SPP1_complete_nucleotide_sequence_ A . 1 1
stop_
save_
save_15_protein__Bacteriophage_SPP1_complete_nucleotide_sequence_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "15 protein Bacteriophage SPP1 complete nucleotide sequence "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code QRVKRLLSITNDKHDEYLTEMVPLLVEFAKDECHNPFIDKDGNESIPSGVLIFVAKAAQFYMTNAGLTGRSMDTVSYNFATEIPSTILKKLNPYRKMAR
_Entity.Number_of_monomers 99
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 GLN . 1 1
2 ARG . 1 1
3 VAL . 1 1
4 LYS . 1 1
5 ARG . 1 1
6 LEU . 1 1
7 LEU . 1 1
8 SER . 1 1
9 ILE . 1 1
10 THR . 1 1
11 ASN . 1 1
12 ASP . 1 1
13 LYS . 1 1
14 HIS . 1 1
15 ASP . 1 1
16 GLU . 1 1
17 TYR . 1 1
18 LEU . 1 1
19 THR . 1 1
20 GLU . 1 1
21 MET . 1 1
22 VAL . 1 1
23 PRO . 1 1
24 LEU . 1 1
25 LEU . 1 1
26 VAL . 1 1
27 GLU . 1 1
28 PHE . 1 1
29 ALA . 1 1
30 LYS . 1 1
31 ASP . 1 1
32 GLU . 1 1
33 CYS . 1 1
34 HIS . 1 1
35 ASN . 1 1
36 PRO . 1 1
37 PHE . 1 1
38 ILE . 1 1
39 ASP . 1 1
40 LYS . 1 1
41 ASP . 1 1
42 GLY . 1 1
43 ASN . 1 1
44 GLU . 1 1
45 SER . 1 1
46 ILE . 1 1
47 PRO . 1 1
48 SER . 1 1
49 GLY . 1 1
50 VAL . 1 1
51 LEU . 1 1
52 ILE . 1 1
53 PHE . 1 1
54 VAL . 1 1
55 ALA . 1 1
56 LYS . 1 1
57 ALA . 1 1
58 ALA . 1 1
59 GLN . 1 1
60 PHE . 1 1
61 TYR . 1 1
62 MET . 1 1
63 THR . 1 1
64 ASN . 1 1
65 ALA . 1 1
66 GLY . 1 1
67 LEU . 1 1
68 THR . 1 1
69 GLY . 1 1
70 ARG . 1 1
71 SER . 1 1
72 MET . 1 1
73 ASP . 1 1
74 THR . 1 1
75 VAL . 1 1
76 SER . 1 1
77 TYR . 1 1
78 ASN . 1 1
79 PHE . 1 1
80 ALA . 1 1
81 THR . 1 1
82 GLU . 1 1
83 ILE . 1 1
84 PRO . 1 1
85 SER . 1 1
86 THR . 1 1
87 ILE . 1 1
88 LEU . 1 1
89 LYS . 1 1
90 LYS . 1 1
91 LEU . 1 1
92 ASN . 1 1
93 PRO . 1 1
94 TYR . 1 1
95 ARG . 1 1
96 LYS . 1 1
97 MET . 1 1
98 ALA . 1 1
99 ARG . 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
GLN 1 1 1 1
ARG 2 2 1 1
VAL 3 3 1 1
LYS 4 4 1 1
ARG 5 5 1 1
LEU 6 6 1 1
LEU 7 7 1 1
SER 8 8 1 1
ILE 9 9 1 1
THR 10 10 1 1
ASN 11 11 1 1
ASP 12 12 1 1
LYS 13 13 1 1
HIS 14 14 1 1
ASP 15 15 1 1
GLU 16 16 1 1
TYR 17 17 1 1
LEU 18 18 1 1
THR 19 19 1 1
GLU 20 20 1 1
MET 21 21 1 1
VAL 22 22 1 1
PRO 23 23 1 1
LEU 24 24 1 1
LEU 25 25 1 1
VAL 26 26 1 1
GLU 27 27 1 1
PHE 28 28 1 1
ALA 29 29 1 1
LYS 30 30 1 1
ASP 31 31 1 1
GLU 32 32 1 1
CYS 33 33 1 1
HIS 34 34 1 1
ASN 35 35 1 1
PRO 36 36 1 1
PHE 37 37 1 1
ILE 38 38 1 1
ASP 39 39 1 1
LYS 40 40 1 1
ASP 41 41 1 1
GLY 42 42 1 1
ASN 43 43 1 1
GLU 44 44 1 1
SER 45 45 1 1
ILE 46 46 1 1
PRO 47 47 1 1
SER 48 48 1 1
GLY 49 49 1 1
VAL 50 50 1 1
LEU 51 51 1 1
ILE 52 52 1 1
PHE 53 53 1 1
VAL 54 54 1 1
ALA 55 55 1 1
LYS 56 56 1 1
ALA 57 57 1 1
ALA 58 58 1 1
GLN 59 59 1 1
PHE 60 60 1 1
TYR 61 61 1 1
MET 62 62 1 1
THR 63 63 1 1
ASN 64 64 1 1
ALA 65 65 1 1
GLY 66 66 1 1
LEU 67 67 1 1
THR 68 68 1 1
GLY 69 69 1 1
ARG 70 70 1 1
SER 71 71 1 1
MET 72 72 1 1
ASP 73 73 1 1
THR 74 74 1 1
VAL 75 75 1 1
SER 76 76 1 1
TYR 77 77 1 1
ASN 78 78 1 1
PHE 79 79 1 1
ALA 80 80 1 1
THR 81 81 1 1
GLU 82 82 1 1
ILE 83 83 1 1
PRO 84 84 1 1
SER 85 85 1 1
THR 86 86 1 1
ILE 87 87 1 1
LEU 88 88 1 1
LYS 89 89 1 1
LYS 90 90 1 1
LEU 91 91 1 1
ASN 92 92 1 1
PRO 93 93 1 1
TYR 94 94 1 1
ARG 95 95 1 1
LYS 96 96 1 1
MET 97 97 1 1
ALA 98 98 1 1
ARG 99 99 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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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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541 1 . . . 1 1
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543 1 . . . 1 1
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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
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 VAL H . 41 . HN 1 1
1 1 1 1 1 25 LEU H . 63 . HN 1 1
1 1 2 1 1 3 VAL HB . 41 . HB 1 1
1 1 2 1 1 24 LEU QB . 62 . HB2 1 1
2 1 1 1 1 3 VAL HA . 41 . HA 1 1
2 1 2 1 1 3 VAL MG1 . 41 . HG1* 1 1
2 1 2 1 1 6 LEU MD1 . 44 . HD1* 1 1
3 1 1 1 1 3 VAL HA . 41 . HA 1 1
3 1 1 1 1 83 ILE HA . 121 . HA 1 1
3 1 2 1 1 3 VAL MG1 . 41 . HG1* 1 1
3 1 2 1 1 83 ILE QG . 121 . HG1* 1 1
4 1 1 1 1 3 VAL HA . 41 . HA 1 1
4 1 2 1 1 3 VAL MG2 . 41 . HG2* 1 1
5 1 1 1 1 3 VAL HA . 41 . HA 1 1
5 1 2 1 1 4 LYS QB . 42 . HB1 1 1
6 1 1 1 1 3 VAL HA . 41 . HA 1 1
6 1 2 1 1 5 ARG QG . 43 . HG* 1 1
7 1 1 1 1 3 VAL HA . 41 . HA 1 1
7 1 2 1 1 6 LEU QB . 44 . HB1 1 1
8 1 1 1 1 3 VAL HA . 41 . HA 1 1
8 1 2 1 1 6 LEU MD1 . 44 . HD1* 1 1
9 1 1 1 1 3 VAL HA . 41 . HA 1 1
9 1 2 1 1 7 LEU MD2 . 45 . HD1* 1 1
10 1 1 1 1 3 VAL HB . 41 . HB 1 1
10 1 1 1 1 4 LYS QB . 42 . HB1 1 1
10 1 2 1 1 7 LEU MD1 . 45 . HD2* 1 1
11 1 1 1 1 3 VAL MG2 . 41 . HG2* 1 1
11 1 2 1 1 4 LYS H . 42 . HN 1 1
12 1 1 1 1 3 VAL MG2 . 41 . HG2* 1 1
12 1 2 1 1 5 ARG H . 43 . HN 1 1
13 1 1 1 1 3 VAL MG2 . 41 . HG2* 1 1
13 1 1 1 1 54 VAL MG1 . 92 . HG1* 1 1
13 1 2 1 1 6 LEU QB . 44 . HB1 1 1
13 1 2 1 1 55 ALA MB . 93 . HB* 1 1
14 1 1 1 1 4 LYS H . 42 . HN 1 1
14 1 2 1 1 4 LYS HA . 42 . HA 1 1
15 1 1 1 1 4 LYS HA . 42 . HA 1 1
15 1 2 1 1 4 LYS QG . 42 . HG* 1 1
15 1 2 1 1 7 LEU HG . 45 . HG 1 1
16 1 1 1 1 4 LYS HA . 42 . HA 1 1
16 1 2 1 1 6 LEU MD1 . 44 . HD1* 1 1
17 1 1 1 1 4 LYS HA . 42 . HA 1 1
17 1 2 1 1 7 LEU MD1 . 45 . HD2* 1 1
18 1 1 1 1 4 LYS QB . 42 . HB1 1 1
18 1 2 1 1 4 LYS HE3 . 42 . HE1 1 1
19 1 1 1 1 4 LYS QB . 42 . HB2 1 1
19 1 1 1 1 5 ARG QG . 43 . HG* 1 1
19 1 2 1 1 5 ARG H . 43 . HN 1 1
20 1 1 1 1 4 LYS QB . 42 . HB2 1 1
20 1 2 1 1 7 LEU H . 45 . HN 1 1
21 1 1 1 1 4 LYS QB . 42 . HB2 1 1
21 1 2 1 1 8 SER HA . 46 . HA 1 1
22 1 1 1 1 5 ARG H . 43 . HN 1 1
22 1 2 1 1 5 ARG HA . 43 . HA 1 1
23 1 1 1 1 5 ARG H . 43 . HN 1 1
23 1 2 1 1 5 ARG QB . 43 . HB* 1 1
24 1 1 1 1 5 ARG H . 43 . HN 1 1
24 1 1 1 1 61 TYR H . 99 . HN 1 1
24 1 2 1 1 9 ILE MG . 47 . HG2* 1 1
25 1 1 1 1 5 ARG HA . 43 . HA 1 1
25 1 2 1 1 5 ARG QD . 43 . HD* 1 1
26 1 1 1 1 5 ARG HA . 43 . HA 1 1
26 1 2 1 1 5 ARG QG . 43 . HG* 1 1
27 1 1 1 1 5 ARG HA . 43 . HA 1 1
27 1 2 1 1 7 LEU HG . 45 . HG 1 1
28 1 1 1 1 5 ARG HA . 43 . HA 1 1
28 1 1 1 1 8 SER QB . 46 . HB* 1 1
28 1 2 1 1 8 SER H . 46 . HN 1 1
29 1 1 1 1 5 ARG HA . 43 . HA 1 1
29 1 2 1 1 9 ILE H . 47 . HN 1 1
30 1 1 1 1 5 ARG QB . 43 . HB* 1 1
30 1 2 1 1 6 LEU H . 44 . HN 1 1
31 1 1 1 1 5 ARG QB . 43 . HB* 1 1
31 1 1 1 1 36 PRO HB3 . 74 . HB1 1 1
31 1 2 1 1 6 LEU MD2 . 44 . HD2* 1 1
31 1 2 1 1 38 ILE MG . 76 . HG2* 1 1
32 1 1 1 1 5 ARG QB . 43 . HB* 1 1
32 1 2 1 1 8 SER H . 46 . HN 1 1
33 1 1 1 1 5 ARG QB . 43 . HB* 1 1
33 1 1 1 1 96 LYS HB2 . 134 . HB2 1 1
33 1 2 1 1 9 ILE MG . 47 . HG2* 1 1
33 1 2 1 1 98 ALA MB . 136 . HB* 1 1
34 1 1 1 1 5 ARG QD . 43 . HD* 1 1
34 1 1 1 1 99 ARG QD . 137 . HD* 1 1
34 1 2 1 1 6 LEU HA . 44 . HA 1 1
34 1 2 1 1 99 ARG HA . 137 . HA 1 1
35 1 1 1 1 5 ARG QG . 43 . HG* 1 1
35 1 2 1 1 6 LEU QB . 44 . HB1 1 1
36 1 1 1 1 5 ARG QG . 43 . HG* 1 1
36 1 2 1 1 8 SER HA . 46 . HA 1 1
37 1 1 1 1 6 LEU H . 44 . HN 1 1
37 1 2 1 1 6 LEU HA . 44 . HA 1 1
38 1 1 1 1 6 LEU H . 44 . HN 1 1
38 1 2 1 1 6 LEU MD1 . 44 . HD1* 1 1
39 1 1 1 1 6 LEU H . 44 . HN 1 1
39 1 2 1 1 6 LEU MD2 . 44 . HD2* 1 1
39 1 2 1 1 7 LEU MD2 . 45 . HD1* 1 1
40 1 1 1 1 6 LEU H . 44 . HN 1 1
40 1 1 1 1 15 ASP H . 53 . HN 1 1
40 1 1 1 1 38 ILE H . 76 . HN 1 1
40 1 1 1 1 83 ILE H . 121 . HN 1 1
40 1 2 1 1 6 LEU MD2 . 44 . HD2* 1 1
40 1 2 1 1 9 ILE MD . 47 . HD1* 1 1
40 1 2 1 1 38 ILE MG . 76 . HG2* 1 1
40 1 2 1 1 83 ILE MD . 121 . HD1* 1 1
41 1 1 1 1 6 LEU H . 44 . HN 1 1
41 1 1 1 1 38 ILE H . 76 . HN 1 1
41 1 1 1 1 83 ILE H . 121 . HN 1 1
41 1 2 1 1 6 LEU MD2 . 44 . HD2* 1 1
41 1 2 1 1 38 ILE MG . 76 . HG2* 1 1
41 1 2 1 1 83 ILE MD . 121 . HD1* 1 1
42 1 1 1 1 6 LEU H . 44 . HN 1 1
42 1 2 1 1 7 LEU HG . 45 . HG 1 1
43 1 1 1 1 6 LEU HA . 44 . HA 1 1
43 1 2 1 1 6 LEU MD1 . 44 . HD1* 1 1
44 1 1 1 1 6 LEU HA . 44 . HA 1 1
44 1 2 1 1 6 LEU MD2 . 44 . HD2* 1 1
45 1 1 1 1 6 LEU HA . 44 . HA 1 1
45 1 2 1 1 6 LEU HG . 44 . HG 1 1
46 1 1 1 1 6 LEU HA . 44 . HA 1 1
46 1 2 1 1 7 LEU H . 45 . HN 1 1
47 1 1 1 1 6 LEU QB . 44 . HB1 1 1
47 1 2 1 1 6 LEU MD1 . 44 . HD1* 1 1
48 1 1 1 1 6 LEU QB . 44 . HB1 1 1
48 1 2 1 1 6 LEU MD2 . 44 . HD2* 1 1
49 1 1 1 1 6 LEU QB . 44 . HB1 1 1
49 1 2 1 1 6 LEU MD2 . 44 . HD2* 1 1
49 1 2 1 1 7 LEU MD2 . 45 . HD1* 1 1
50 1 1 1 1 6 LEU QB . 44 . HB1 1 1
50 1 2 1 1 7 LEU H . 45 . HN 1 1
51 1 1 1 1 6 LEU QB . 44 . HB1 1 1
51 1 2 1 1 7 LEU QB . 45 . HB* 1 1
52 1 1 1 1 6 LEU QB . 44 . HB1 1 1
52 1 2 1 1 7 LEU MD1 . 45 . HD2* 1 1
53 1 1 1 1 6 LEU QB . 44 . HB1 1 1
53 1 2 1 1 7 LEU MD2 . 45 . HD1* 1 1
54 1 1 1 1 6 LEU QB . 44 . HB1 1 1
54 1 2 1 1 8 SER H . 46 . HN 1 1
55 1 1 1 1 6 LEU MD2 . 44 . HD2* 1 1
55 1 1 1 1 7 LEU MD1 . 45 . HD2* 1 1
55 1 2 1 1 7 LEU H . 45 . HN 1 1
56 1 1 1 1 7 LEU H . 45 . HN 1 1
56 1 2 1 1 7 LEU HA . 45 . HA 1 1
57 1 1 1 1 7 LEU H . 45 . HN 1 1
57 1 2 1 1 7 LEU QB . 45 . HB* 1 1
58 1 1 1 1 7 LEU H . 45 . HN 1 1
58 1 2 1 1 7 LEU MD2 . 45 . HD1* 1 1
59 1 1 1 1 7 LEU H . 45 . HN 1 1
59 1 2 1 1 7 LEU HG . 45 . HG 1 1
60 1 1 1 1 7 LEU H . 45 . HN 1 1
60 1 2 1 1 8 SER H . 46 . HN 1 1
61 1 1 1 1 7 LEU H . 45 . HN 1 1
61 1 2 1 1 11 ASN HD21 . 49 . HD21 1 1
62 1 1 1 1 7 LEU HA . 45 . HA 1 1
62 1 2 1 1 7 LEU MD1 . 45 . HD2* 1 1
63 1 1 1 1 7 LEU HA . 45 . HA 1 1
63 1 2 1 1 7 LEU QD . 45 . HD1* 1 1
64 1 1 1 1 7 LEU HA . 45 . HA 1 1
64 1 2 1 1 7 LEU MD2 . 45 . HD1* 1 1
65 1 1 1 1 7 LEU HA . 45 . HA 1 1
65 1 1 1 1 82 GLU HA . 120 . HA 1 1
65 1 2 1 1 7 LEU MD2 . 45 . HD1* 1 1
65 1 2 1 1 83 ILE QG . 121 . HG1* 1 1
66 1 1 1 1 7 LEU HA . 45 . HA 1 1
66 1 2 1 1 8 SER H . 46 . HN 1 1
67 1 1 1 1 7 LEU HA . 45 . HA 1 1
67 1 2 1 1 9 ILE MD . 47 . HD1* 1 1
68 1 1 1 1 7 LEU HA . 45 . HA 1 1
68 1 1 1 1 49 GLY HA3 . 87 . HA1 1 1
68 1 2 1 1 11 ASN HD21 . 49 . HD21 1 1
68 1 2 1 1 50 VAL H . 88 . HN 1 1
69 1 1 1 1 7 LEU QB . 45 . HB* 1 1
69 1 2 1 1 7 LEU MD1 . 45 . HD2* 1 1
70 1 1 1 1 7 LEU QB . 45 . HB* 1 1
70 1 1 1 1 84 PRO QG . 122 . HG* 1 1
70 1 2 1 1 7 LEU MD1 . 45 . HD2* 1 1
70 1 2 1 1 87 ILE QG . 125 . HG11 1 1
71 1 1 1 1 7 LEU QB . 45 . HB* 1 1
71 1 2 1 1 8 SER H . 46 . HN 1 1
72 1 1 1 1 7 LEU QB . 45 . HB* 1 1
72 1 1 1 1 9 ILE QG . 47 . HG11 1 1
72 1 2 1 1 8 SER HA . 46 . HA 1 1
72 1 2 1 1 59 GLN HA . 97 . HA 1 1
73 1 1 1 1 7 LEU QB . 45 . HB* 1 1
73 1 1 1 1 9 ILE QG . 47 . HG11 1 1
73 1 1 1 1 84 PRO QG . 122 . HG* 1 1
73 1 2 1 1 8 SER HA . 46 . HA 1 1
73 1 2 1 1 87 ILE HA . 125 . HA 1 1
74 1 1 1 1 7 LEU QD . 45 . HD1* 1 1
74 1 1 1 1 9 ILE MD . 47 . HD1* 1 1
74 1 1 1 1 18 LEU QD . 56 . HD2* 1 1
74 1 2 1 1 8 SER HA . 46 . HA 1 1
74 1 2 1 1 59 GLN HA . 97 . HA 1 1
75 1 1 1 1 7 LEU MD1 . 45 . HD2* 1 1
75 1 1 1 1 9 ILE MD . 47 . HD1* 1 1
75 1 2 1 1 8 SER H . 46 . HN 1 1
76 1 1 1 1 7 LEU MD2 . 45 . HD1* 1 1
76 1 1 1 1 83 ILE QG . 121 . HG1* 1 1
76 1 2 1 1 8 SER H . 46 . HN 1 1
76 1 2 1 1 82 GLU H . 120 . HN 1 1
77 1 1 1 1 7 LEU HG . 45 . HG 1 1
77 1 2 1 1 8 SER H . 46 . HN 1 1
78 1 1 1 1 7 LEU HG . 45 . HG 1 1
78 1 2 1 1 9 ILE H . 47 . HN 1 1
79 1 1 1 1 8 SER H . 46 . HN 1 1
79 1 2 1 1 8 SER HA . 46 . HA 1 1
80 1 1 1 1 8 SER H . 46 . HN 1 1
80 1 2 1 1 9 ILE H . 47 . HN 1 1
81 1 1 1 1 8 SER H . 46 . HN 1 1
81 1 1 1 1 67 LEU H . 105 . HN 1 1
81 1 1 1 1 82 GLU H . 120 . HN 1 1
81 1 2 1 1 9 ILE HA . 47 . HA 1 1
81 1 2 1 1 68 THR HB . 106 . HB 1 1
81 1 2 1 1 81 THR HB . 119 . HB 1 1
82 1 1 1 1 8 SER H . 46 . HN 1 1
82 1 1 1 1 90 LYS H . 128 . HN 1 1
82 1 2 1 1 9 ILE HA . 47 . HA 1 1
82 1 2 1 1 91 LEU HA . 129 . HA 1 1
83 1 1 1 1 8 SER H . 46 . HN 1 1
83 1 1 1 1 88 LEU H . 126 . HN 1 1
83 1 2 1 1 9 ILE QG . 47 . HG12 1 1
83 1 2 1 1 88 LEU QD . 126 . HD1* 1 1
84 1 1 1 1 8 SER HA . 46 . HA 1 1
84 1 2 1 1 9 ILE H . 47 . HN 1 1
85 1 1 1 1 8 SER HA . 46 . HA 1 1
85 1 2 1 1 12 ASP H . 50 . HN 1 1
86 1 1 1 1 8 SER QB . 46 . HB* 1 1
86 1 2 1 1 9 ILE H . 47 . HN 1 1
87 1 1 1 1 8 SER QB . 46 . HB* 1 1
87 1 1 1 1 88 LEU HA . 126 . HA 1 1
87 1 2 1 1 9 ILE QG . 47 . HG12 1 1
87 1 2 1 1 88 LEU QD . 126 . HD1* 1 1
88 1 1 1 1 9 ILE H . 47 . HN 1 1
88 1 2 1 1 9 ILE HA . 47 . HA 1 1
89 1 1 1 1 9 ILE H . 47 . HN 1 1
89 1 2 1 1 9 ILE MD . 47 . HD1* 1 1
90 1 1 1 1 9 ILE H . 47 . HN 1 1
90 1 2 1 1 9 ILE QG . 47 . HG11 1 1
91 1 1 1 1 9 ILE H . 47 . HN 1 1
91 1 2 1 1 9 ILE MG . 47 . HG2* 1 1
92 1 1 1 1 9 ILE H . 47 . HN 1 1
92 1 2 1 1 12 ASP QB . 50 . HB2 1 1
93 1 1 1 1 9 ILE HA . 47 . HA 1 1
93 1 2 1 1 9 ILE MD . 47 . HD1* 1 1
94 1 1 1 1 9 ILE HA . 47 . HA 1 1
94 1 2 1 1 9 ILE QG . 47 . HG11 1 1
95 1 1 1 1 9 ILE HA . 47 . HA 1 1
95 1 1 1 1 68 THR HB . 106 . HB 1 1
95 1 2 1 1 9 ILE QG . 47 . HG11 1 1
95 1 2 1 1 67 LEU HG . 105 . HG 1 1
96 1 1 1 1 9 ILE HA . 47 . HA 1 1
96 1 2 1 1 9 ILE MG . 47 . HG2* 1 1
97 1 1 1 1 9 ILE HA . 47 . HA 1 1
97 1 2 1 1 10 THR H . 48 . HN 1 1
98 1 1 1 1 9 ILE HA . 47 . HA 1 1
98 1 2 1 1 11 ASN H . 49 . HN 1 1
99 1 1 1 1 9 ILE HA . 47 . HA 1 1
99 1 2 1 1 12 ASP H . 50 . HN 1 1
100 1 1 1 1 9 ILE HB . 47 . HB 1 1
100 1 2 1 1 9 ILE MD . 47 . HD1* 1 1
101 1 1 1 1 9 ILE HB . 47 . HB 1 1
101 1 1 1 1 62 MET ME . 100 . HE* 1 1
101 1 2 1 1 15 ASP HA . 53 . HA 1 1
102 1 1 1 1 9 ILE MD . 47 . HD1* 1 1
102 1 2 1 1 9 ILE MG . 47 . HG2* 1 1
103 1 1 1 1 9 ILE MD . 47 . HD1* 1 1
103 1 1 1 1 18 LEU QD . 56 . HD2* 1 1
103 1 2 1 1 14 HIS HA . 52 . HA 1 1
104 1 1 1 1 9 ILE MD . 47 . HD1* 1 1
104 1 2 1 1 14 HIS HB2 . 52 . HB2 1 1
105 1 1 1 1 9 ILE MD . 47 . HD1* 1 1
105 1 2 1 1 14 HIS HB3 . 52 . HB1 1 1
106 1 1 1 1 9 ILE MD . 47 . HD1* 1 1
106 1 2 1 1 14 HIS HD2 . 52 . HD2 1 1
107 1 1 1 1 9 ILE MD . 47 . HD1* 1 1
107 1 1 1 1 83 ILE MD . 121 . HD1* 1 1
107 1 2 1 1 14 HIS HD2 . 52 . HD2 1 1
107 1 2 1 1 59 GLN HE21 . 97 . HE21 1 1
107 1 2 1 1 61 TYR QE . 99 . HE* 1 1
107 1 2 1 1 79 PHE QE . 117 . HE* 1 1
108 1 1 1 1 9 ILE MD . 47 . HD1* 1 1
108 1 1 1 1 18 LEU QD . 56 . HD2* 1 1
108 1 2 1 1 59 GLN QB . 97 . HB1 1 1
109 1 1 1 1 9 ILE MD . 47 . HD1* 1 1
109 1 1 1 1 18 LEU QD . 56 . HD2* 1 1
109 1 2 1 1 59 GLN HE21 . 97 . HE21 1 1
110 1 1 1 1 9 ILE MD . 47 . HD1* 1 1
110 1 1 1 1 18 LEU QD . 56 . HD2* 1 1
110 1 2 1 1 59 GLN HE22 . 97 . HE22 1 1
111 1 1 1 1 9 ILE MD . 47 . HD1* 1 1
111 1 1 1 1 18 LEU QD . 56 . HD1* 1 1
111 1 2 1 1 59 GLN QG . 97 . HG2 1 1
112 1 1 1 1 9 ILE MD . 47 . HD1* 1 1
112 1 1 1 1 18 LEU QD . 56 . HD2* 1 1
112 1 2 1 1 62 MET ME . 100 . HE* 1 1
113 1 1 1 1 9 ILE QG . 47 . HG11 1 1
113 1 2 1 1 10 THR H . 48 . HN 1 1
114 1 1 1 1 9 ILE QG . 47 . HG12 1 1
114 1 2 1 1 14 HIS HD2 . 52 . HD2 1 1
115 1 1 1 1 9 ILE QG . 47 . HG12 1 1
115 1 1 1 1 88 LEU QD . 126 . HD1* 1 1
115 1 1 1 1 91 LEU HG . 129 . HG 1 1
115 1 2 1 1 15 ASP H . 53 . HN 1 1
115 1 2 1 1 91 LEU H . 129 . HN 1 1
116 1 1 1 1 9 ILE QG . 47 . HG12 1 1
116 1 2 1 1 15 ASP HA . 53 . HA 1 1
117 1 1 1 1 9 ILE MG . 47 . HG2* 1 1
117 1 2 1 1 10 THR H . 48 . HN 1 1
118 1 1 1 1 9 ILE MG . 47 . HG2* 1 1
118 1 2 1 1 11 ASN H . 49 . HN 1 1
119 1 1 1 1 9 ILE MG . 47 . HG2* 1 1
119 1 1 1 1 81 THR MG . 119 . HG2* 1 1
119 1 2 1 1 11 ASN H . 49 . HN 1 1
119 1 2 1 1 79 PHE QD . 117 . HD* 1 1
120 1 1 1 1 9 ILE MG . 47 . HG2* 1 1
120 1 2 1 1 14 HIS HD2 . 52 . HD2 1 1
121 1 1 1 1 9 ILE MG . 47 . HG2* 1 1
121 1 1 1 1 18 LEU QB . 56 . HB1 1 1
121 1 2 1 1 15 ASP H . 53 . HN 1 1
122 1 1 1 1 9 ILE MG . 47 . HG2* 1 1
122 1 2 1 1 63 THR HA . 101 . HA 1 1
122 1 2 1 1 63 THR HB . 101 . HB 1 1
123 1 1 1 1 10 THR H . 48 . HN 1 1
123 1 2 1 1 10 THR HB . 48 . HB 1 1
124 1 1 1 1 10 THR H . 48 . HN 1 1
124 1 2 1 1 10 THR MG . 48 . HG2* 1 1
125 1 1 1 1 10 THR H . 48 . HN 1 1
125 1 2 1 1 11 ASN H . 49 . HN 1 1
126 1 1 1 1 10 THR HA . 48 . HA 1 1
126 1 2 1 1 10 THR MG . 48 . HG2* 1 1
127 1 1 1 1 10 THR HA . 48 . HA 1 1
127 1 2 1 1 14 HIS HB3 . 52 . HB1 1 1
128 1 1 1 1 10 THR HB . 48 . HB 1 1
128 1 2 1 1 11 ASN H . 49 . HN 1 1
129 1 1 1 1 10 THR MG . 48 . HG2* 1 1
129 1 1 1 1 88 LEU QD . 126 . HD2* 1 1
129 1 2 1 1 15 ASP HA . 53 . HA 1 1
129 1 2 1 1 80 ALA HA . 118 . HA 1 1
130 1 1 1 1 11 ASN H . 49 . HN 1 1
130 1 2 1 1 11 ASN HA . 49 . HA 1 1
131 1 1 1 1 11 ASN H . 49 . HN 1 1
131 1 2 1 1 11 ASN HB2 . 49 . HB2 1 1
132 1 1 1 1 11 ASN H . 49 . HN 1 1
132 1 2 1 1 11 ASN HB3 . 49 . HB1 1 1
133 1 1 1 1 11 ASN H . 49 . HN 1 1
133 1 2 1 1 12 ASP H . 50 . HN 1 1
134 1 1 1 1 11 ASN H . 49 . HN 1 1
134 1 2 1 1 13 LYS HA . 51 . HA 1 1
135 1 1 1 1 11 ASN H . 49 . HN 1 1
135 1 1 1 1 79 PHE QD . 117 . HD* 1 1
135 1 2 1 1 13 LYS HB3 . 51 . HB1 1 1
135 1 2 1 1 21 MET ME . 59 . HE* 1 1
136 1 1 1 1 11 ASN HA . 49 . HA 1 1
136 1 2 1 1 12 ASP H . 50 . HN 1 1
137 1 1 1 1 11 ASN HB2 . 49 . HB2 1 1
137 1 2 1 1 11 ASN HD21 . 49 . HD21 1 1
138 1 1 1 1 11 ASN HB2 . 49 . HB2 1 1
138 1 2 1 1 12 ASP H . 50 . HN 1 1
139 1 1 1 1 11 ASN HB2 . 49 . HB2 1 1
139 1 1 1 1 13 LYS QE . 51 . HE* 1 1
139 1 2 1 1 13 LYS H . 51 . HN 1 1
140 1 1 1 1 11 ASN HB3 . 49 . HB1 1 1
140 1 2 1 1 11 ASN HD22 . 49 . HD22 1 1
141 1 1 1 1 11 ASN HB3 . 49 . HB1 1 1
141 1 2 1 1 12 ASP H . 50 . HN 1 1
142 1 1 1 1 12 ASP H . 50 . HN 1 1
142 1 2 1 1 13 LYS H . 51 . HN 1 1
143 1 1 1 1 12 ASP HA . 50 . HA 1 1
143 1 2 1 1 13 LYS H . 51 . HN 1 1
144 1 1 1 1 12 ASP QB . 50 . HB2 1 1
144 1 2 1 1 13 LYS H . 51 . HN 1 1
145 1 1 1 1 13 LYS H . 51 . HN 1 1
145 1 2 1 1 13 LYS HA . 51 . HA 1 1
146 1 1 1 1 13 LYS H . 51 . HN 1 1
146 1 2 1 1 13 LYS HB2 . 51 . HB2 1 1
147 1 1 1 1 13 LYS H . 51 . HN 1 1
147 1 2 1 1 13 LYS HB2 . 51 . HB2 1 1
147 1 2 1 1 13 LYS QD . 51 . HD* 1 1
148 1 1 1 1 13 LYS H . 51 . HN 1 1
148 1 2 1 1 13 LYS HB3 . 51 . HB1 1 1
149 1 1 1 1 13 LYS H . 51 . HN 1 1
149 1 2 1 1 13 LYS QG . 51 . HG* 1 1
150 1 1 1 1 13 LYS H . 51 . HN 1 1
150 1 2 1 1 14 HIS HB2 . 52 . HB2 1 1
151 1 1 1 1 13 LYS HA . 51 . HA 1 1
151 1 2 1 1 13 LYS QD . 51 . HD* 1 1
152 1 1 1 1 13 LYS HA . 51 . HA 1 1
152 1 2 1 1 13 LYS QG . 51 . HG* 1 1
153 1 1 1 1 13 LYS HA . 51 . HA 1 1
153 1 2 1 1 14 HIS H . 52 . HN 1 1
154 1 1 1 1 13 LYS HA . 51 . HA 1 1
154 1 1 1 1 19 THR HA . 57 . HA 1 1
154 1 2 1 1 17 TYR HA . 55 . HA 1 1
155 1 1 1 1 13 LYS HB2 . 51 . HB2 1 1
155 1 1 1 1 62 MET ME . 100 . HE* 1 1
155 1 2 1 1 14 HIS HA . 52 . HA 1 1
156 1 1 1 1 13 LYS HB2 . 51 . HB2 1 1
156 1 2 1 1 16 GLU H . 54 . HN 1 1
157 1 1 1 1 13 LYS HB3 . 51 . HB1 1 1
157 1 1 1 1 21 MET ME . 59 . HE* 1 1
157 1 1 1 1 30 LYS QG . 68 . HG* 1 1
157 1 1 1 1 38 ILE HG12 . 76 . HG12 1 1
157 1 2 1 1 15 ASP H . 53 . HN 1 1
157 1 2 1 1 38 ILE H . 76 . HN 1 1
157 1 2 1 1 83 ILE H . 121 . HN 1 1
157 1 2 1 1 94 TYR H . 132 . HN 1 1
158 1 1 1 1 13 LYS QG . 51 . HG* 1 1
158 1 2 1 1 14 HIS HD2 . 52 . HD2 1 1
159 1 1 1 1 14 HIS H . 52 . HN 1 1
159 1 2 1 1 14 HIS HA . 52 . HA 1 1
160 1 1 1 1 14 HIS H . 52 . HN 1 1
160 1 2 1 1 14 HIS HD2 . 52 . HD2 1 1
161 1 1 1 1 14 HIS H . 52 . HN 1 1
161 1 2 1 1 15 ASP H . 53 . HN 1 1
162 1 1 1 1 14 HIS H . 52 . HN 1 1
162 1 2 1 1 16 GLU QB . 54 . HB* 1 1
163 1 1 1 1 14 HIS H . 52 . HN 1 1
163 1 2 1 1 17 TYR H . 55 . HN 1 1
164 1 1 1 1 14 HIS HA . 52 . HA 1 1
164 1 2 1 1 14 HIS HD2 . 52 . HD2 1 1
165 1 1 1 1 14 HIS HA . 52 . HA 1 1
165 1 2 1 1 15 ASP H . 53 . HN 1 1
166 1 1 1 1 14 HIS HA . 52 . HA 1 1
166 1 2 1 1 17 TYR H . 55 . HN 1 1
167 1 1 1 1 14 HIS HA . 52 . HA 1 1
167 1 2 1 1 17 TYR QD . 55 . HD* 1 1
168 1 1 1 1 14 HIS HA . 52 . HA 1 1
168 1 2 1 1 18 LEU QB . 56 . HB2 1 1
169 1 1 1 1 14 HIS HB2 . 52 . HB2 1 1
169 1 2 1 1 14 HIS HD2 . 52 . HD2 1 1
170 1 1 1 1 14 HIS HB2 . 52 . HB2 1 1
170 1 2 1 1 15 ASP H . 53 . HN 1 1
171 1 1 1 1 14 HIS HB2 . 52 . HB2 1 1
171 1 1 1 1 17 TYR HB2 . 55 . HB2 1 1
171 1 2 1 1 18 LEU QB . 56 . HB1 1 1
172 1 1 1 1 14 HIS HB2 . 52 . HB2 1 1
172 1 1 1 1 17 TYR HB2 . 55 . HB2 1 1
172 1 2 1 1 62 MET ME . 100 . HE* 1 1
173 1 1 1 1 14 HIS HB3 . 52 . HB1 1 1
173 1 1 1 1 23 PRO HD3 . 61 . HD1 1 1
173 1 2 1 1 18 LEU HG . 56 . HG 1 1
174 1 1 1 1 14 HIS HB3 . 52 . HB1 1 1
174 1 2 1 1 62 MET ME . 100 . HE* 1 1
175 1 1 1 1 14 HIS HD2 . 52 . HD2 1 1
175 1 2 1 1 62 MET ME . 100 . HE* 1 1
176 1 1 1 1 14 HIS HD2 . 52 . HD2 1 1
176 1 2 1 1 63 THR H . 101 . HN 1 1
177 1 1 1 1 15 ASP H . 53 . HN 1 1
177 1 2 1 1 15 ASP HA . 53 . HA 1 1
178 1 1 1 1 15 ASP H . 53 . HN 1 1
178 1 2 1 1 15 ASP HB2 . 53 . HB2 1 1
179 1 1 1 1 15 ASP H . 53 . HN 1 1
179 1 2 1 1 15 ASP HB3 . 53 . HB1 1 1
180 1 1 1 1 15 ASP H . 53 . HN 1 1
180 1 2 1 1 16 GLU H . 54 . HN 1 1
181 1 1 1 1 15 ASP H . 53 . HN 1 1
181 1 2 1 1 16 GLU HG3 . 54 . HG1 1 1
182 1 1 1 1 15 ASP HA . 53 . HA 1 1
182 1 2 1 1 16 GLU H . 54 . HN 1 1
183 1 1 1 1 15 ASP HA . 53 . HA 1 1
183 1 2 1 1 16 GLU H . 54 . HN 1 1
183 1 2 1 1 18 LEU H . 56 . HN 1 1
184 1 1 1 1 15 ASP HA . 53 . HA 1 1
184 1 1 1 1 58 ALA HA . 96 . HA 1 1
184 1 2 1 1 18 LEU QB . 56 . HB2 1 1
185 1 1 1 1 15 ASP HA . 53 . HA 1 1
185 1 2 1 1 18 LEU QD . 56 . HD2* 1 1
186 1 1 1 1 15 ASP HB2 . 53 . HB2 1 1
186 1 2 1 1 16 GLU H . 54 . HN 1 1
187 1 1 1 1 15 ASP HB2 . 53 . HB2 1 1
187 1 2 1 1 16 GLU QB . 54 . HB* 1 1
188 1 1 1 1 15 ASP HB2 . 53 . HB2 1 1
188 1 1 1 1 43 ASN HB2 . 81 . HB2 1 1
188 1 2 1 1 18 LEU QB . 56 . HB2 1 1
188 1 2 1 1 44 GLU QB . 82 . HB* 1 1
189 1 1 1 1 15 ASP HB3 . 53 . HB1 1 1
189 1 2 1 1 16 GLU H . 54 . HN 1 1
190 1 1 1 1 16 GLU H . 54 . HN 1 1
190 1 2 1 1 16 GLU HA . 54 . HA 1 1
191 1 1 1 1 16 GLU H . 54 . HN 1 1
191 1 2 1 1 16 GLU QB . 54 . HB* 1 1
192 1 1 1 1 16 GLU H . 54 . HN 1 1
192 1 2 1 1 16 GLU HG2 . 54 . HG2 1 1
193 1 1 1 1 16 GLU H . 54 . HN 1 1
193 1 2 1 1 16 GLU HG3 . 54 . HG1 1 1
194 1 1 1 1 16 GLU H . 54 . HN 1 1
194 1 2 1 1 17 TYR H . 55 . HN 1 1
195 1 1 1 1 16 GLU H . 54 . HN 1 1
195 1 2 1 1 18 LEU QB . 56 . HB1 1 1
196 1 1 1 1 16 GLU H . 54 . HN 1 1
196 1 2 1 1 18 LEU QD . 56 . HD2* 1 1
197 1 1 1 1 16 GLU HA . 54 . HA 1 1
197 1 2 1 1 16 GLU HG2 . 54 . HG2 1 1
198 1 1 1 1 16 GLU HA . 54 . HA 1 1
198 1 2 1 1 16 GLU HG3 . 54 . HG1 1 1
199 1 1 1 1 16 GLU HA . 54 . HA 1 1
199 1 2 1 1 17 TYR H . 55 . HN 1 1
200 1 1 1 1 16 GLU HA . 54 . HA 1 1
200 1 2 1 1 19 THR H . 57 . HN 1 1
201 1 1 1 1 16 GLU HA . 54 . HA 1 1
201 1 2 1 1 19 THR HB . 57 . HB 1 1
202 1 1 1 1 16 GLU HA . 54 . HA 1 1
202 1 2 1 1 19 THR MG . 57 . HG2* 1 1
203 1 1 1 1 16 GLU HA . 54 . HA 1 1
203 1 2 1 1 20 GLU QB . 58 . HB* 1 1
204 1 1 1 1 16 GLU QB . 54 . HB* 1 1
204 1 2 1 1 17 TYR H . 55 . HN 1 1
205 1 1 1 1 16 GLU QB . 54 . HB* 1 1
205 1 1 1 1 18 LEU HG . 56 . HG 1 1
205 1 1 1 1 62 MET HB3 . 100 . HB1 1 1
205 1 1 1 1 79 PHE HB3 . 117 . HB1 1 1
205 1 2 1 1 17 TYR HB3 . 55 . HB1 1 1
205 1 2 1 1 61 TYR HB3 . 99 . HB1 1 1
206 1 1 1 1 16 GLU QB . 54 . HB* 1 1
206 1 1 1 1 18 LEU HG . 56 . HG 1 1
206 1 2 1 1 20 GLU H . 58 . HN 1 1
207 1 1 1 1 16 GLU QB . 54 . HB* 1 1
207 1 2 1 1 20 GLU QG . 58 . HG2 1 1
208 1 1 1 1 16 GLU HG2 . 54 . HG2 1 1
208 1 2 1 1 17 TYR H . 55 . HN 1 1
209 1 1 1 1 16 GLU HG3 . 54 . HG1 1 1
209 1 2 1 1 17 TYR H . 55 . HN 1 1
210 1 1 1 1 16 GLU HG3 . 54 . HG1 1 1
210 1 2 1 1 17 TYR QD . 55 . HD* 1 1
211 1 1 1 1 17 TYR H . 55 . HN 1 1
211 1 2 1 1 17 TYR HA . 55 . HA 1 1
212 1 1 1 1 17 TYR H . 55 . HN 1 1
212 1 2 1 1 17 TYR HB2 . 55 . HB2 1 1
213 1 1 1 1 17 TYR H . 55 . HN 1 1
213 1 2 1 1 17 TYR HB3 . 55 . HB1 1 1
214 1 1 1 1 17 TYR H . 55 . HN 1 1
214 1 1 1 1 62 MET H . 100 . HN 1 1
214 1 2 1 1 17 TYR HB3 . 55 . HB1 1 1
214 1 2 1 1 61 TYR HB3 . 99 . HB1 1 1
215 1 1 1 1 17 TYR H . 55 . HN 1 1
215 1 2 1 1 17 TYR QD . 55 . HD* 1 1
215 1 2 1 1 20 GLU H . 58 . HN 1 1
216 1 1 1 1 17 TYR H . 55 . HN 1 1
216 1 2 1 1 18 LEU H . 56 . HN 1 1
217 1 1 1 1 17 TYR H . 55 . HN 1 1
217 1 2 1 1 18 LEU QB . 56 . HB2 1 1
218 1 1 1 1 17 TYR HA . 55 . HA 1 1
218 1 2 1 1 17 TYR QD . 55 . HD* 1 1
218 1 2 1 1 20 GLU H . 58 . HN 1 1
219 1 1 1 1 17 TYR HA . 55 . HA 1 1
219 1 2 1 1 17 TYR QE . 55 . HE* 1 1
220 1 1 1 1 17 TYR HB2 . 55 . HB2 1 1
220 1 2 1 1 18 LEU H . 56 . HN 1 1
221 1 1 1 1 17 TYR HB2 . 55 . HB2 1 1
221 1 2 1 1 18 LEU QB . 56 . HB2 1 1
221 1 2 1 1 20 GLU QB . 58 . HB* 1 1
221 1 2 1 1 21 MET QG . 59 . HG2 1 1
222 1 1 1 1 17 TYR HB2 . 55 . HB2 1 1
222 1 2 1 1 20 GLU QG . 58 . HG1 1 1
222 1 2 1 1 21 MET QG . 59 . HG1 1 1
223 1 1 1 1 17 TYR HB3 . 55 . HB1 1 1
223 1 2 1 1 17 TYR QE . 55 . HE* 1 1
224 1 1 1 1 17 TYR HB3 . 55 . HB1 1 1
224 1 2 1 1 18 LEU H . 56 . HN 1 1
225 1 1 1 1 17 TYR HB3 . 55 . HB1 1 1
225 1 2 1 1 18 LEU QB . 56 . HB2 1 1
225 1 2 1 1 20 GLU QB . 58 . HB* 1 1
225 1 2 1 1 21 MET QG . 59 . HG2 1 1
226 1 1 1 1 17 TYR HB3 . 55 . HB1 1 1
226 1 2 1 1 21 MET QG . 59 . HG1 1 1
227 1 1 1 1 17 TYR QD . 55 . HD* 1 1
227 1 1 1 1 20 GLU H . 58 . HN 1 1
227 1 2 1 1 18 LEU H . 56 . HN 1 1
228 1 1 1 1 17 TYR QD . 55 . HD* 1 1
228 1 2 1 1 18 LEU HA . 56 . HA 1 1
229 1 1 1 1 17 TYR QD . 55 . HD* 1 1
229 1 1 1 1 20 GLU H . 58 . HN 1 1
229 1 2 1 1 18 LEU QD . 56 . HD1* 1 1
230 1 1 1 1 17 TYR QD . 55 . HD* 1 1
230 1 1 1 1 20 GLU H . 58 . HN 1 1
230 1 2 1 1 21 MET QG . 59 . HG2 1 1
230 1 2 1 1 23 PRO HG2 . 61 . HG2 1 1
231 1 1 1 1 17 TYR QD . 55 . HD* 1 1
231 1 2 1 1 21 MET HA . 59 . HA 1 1
232 1 1 1 1 17 TYR QD . 55 . HD* 1 1
232 1 2 1 1 62 MET ME . 100 . HE* 1 1
233 1 1 1 1 17 TYR QE . 55 . HE* 1 1
233 1 2 1 1 18 LEU H . 56 . HN 1 1
234 1 1 1 1 17 TYR QE . 55 . HE* 1 1
234 1 2 1 1 18 LEU QD . 56 . HD1* 1 1
235 1 1 1 1 17 TYR QE . 55 . HE* 1 1
235 1 2 1 1 21 MET ME . 59 . HE* 1 1
236 1 1 1 1 17 TYR QE . 55 . HE* 1 1
236 1 2 1 1 21 MET QG . 59 . HG1 1 1
237 1 1 1 1 17 TYR QE . 55 . HE* 1 1
237 1 2 1 1 58 ALA MB . 96 . HB* 1 1
238 1 1 1 1 17 TYR QE . 55 . HE* 1 1
238 1 2 1 1 62 MET H . 100 . HN 1 1
239 1 1 1 1 17 TYR QE . 55 . HE* 1 1
239 1 2 1 1 62 MET HB3 . 100 . HB1 1 1
240 1 1 1 1 17 TYR QE . 55 . HE* 1 1
240 1 2 1 1 62 MET ME . 100 . HE* 1 1
241 1 1 1 1 17 TYR QE . 55 . HE* 1 1
241 1 2 1 1 62 MET QG . 100 . HG* 1 1
242 1 1 1 1 18 LEU H . 56 . HN 1 1
242 1 2 1 1 18 LEU QD . 56 . HD1* 1 1
243 1 1 1 1 18 LEU H . 56 . HN 1 1
243 1 2 1 1 18 LEU HG . 56 . HG 1 1
244 1 1 1 1 18 LEU H . 56 . HN 1 1
244 1 1 1 1 58 ALA H . 96 . HN 1 1
244 1 2 1 1 18 LEU HG . 56 . HG 1 1
245 1 1 1 1 18 LEU H . 56 . HN 1 1
245 1 2 1 1 19 THR H . 57 . HN 1 1
246 1 1 1 1 18 LEU H . 56 . HN 1 1
246 1 1 1 1 22 VAL H . 60 . HN 1 1
246 1 1 1 1 58 ALA H . 96 . HN 1 1
246 1 2 1 1 21 MET ME . 59 . HE* 1 1
247 1 1 1 1 18 LEU H . 56 . HN 1 1
247 1 2 1 1 58 ALA MB . 96 . HB* 1 1
248 1 1 1 1 18 LEU HA . 56 . HA 1 1
248 1 2 1 1 18 LEU QD . 56 . HD1* 1 1
249 1 1 1 1 18 LEU HA . 56 . HA 1 1
249 1 1 1 1 55 ALA HA . 93 . HA 1 1
249 1 2 1 1 18 LEU QD . 56 . HD1* 1 1
250 1 1 1 1 18 LEU HA . 56 . HA 1 1
250 1 2 1 1 18 LEU HG . 56 . HG 1 1
250 1 2 1 1 62 MET HB3 . 100 . HB1 1 1
251 1 1 1 1 18 LEU HA . 56 . HA 1 1
251 1 2 1 1 19 THR H . 57 . HN 1 1
251 1 2 1 1 21 MET H . 59 . HN 1 1
252 1 1 1 1 18 LEU HA . 56 . HA 1 1
252 1 2 1 1 21 MET QB . 59 . HB1 1 1
253 1 1 1 1 18 LEU HA . 56 . HA 1 1
253 1 2 1 1 22 VAL H . 60 . HN 1 1
254 1 1 1 1 18 LEU HA . 56 . HA 1 1
254 1 2 1 1 60 PHE H . 98 . HN 1 1
254 1 2 1 1 61 TYR H . 99 . HN 1 1
255 1 1 1 1 18 LEU QB . 56 . HB1 1 1
255 1 2 1 1 60 PHE H . 98 . HN 1 1
256 1 1 1 1 18 LEU QD . 56 . HD2* 1 1
256 1 2 1 1 19 THR MG . 57 . HG2* 1 1
257 1 1 1 1 18 LEU QD . 56 . HD2* 1 1
257 1 2 1 1 20 GLU H . 58 . HN 1 1
258 1 1 1 1 18 LEU QD . 56 . HD2* 1 1
258 1 2 1 1 21 MET QB . 59 . HB2 1 1
259 1 1 1 1 18 LEU QD . 56 . HD2* 1 1
259 1 2 1 1 22 VAL HA . 60 . HA 1 1
259 1 2 1 1 23 PRO HD2 . 61 . HD2 1 1
259 1 2 1 1 51 LEU HA . 89 . HA 1 1
260 1 1 1 1 18 LEU QD . 56 . HD2* 1 1
260 1 1 1 1 38 ILE MG . 76 . HG2* 1 1
260 1 2 1 1 43 ASN H . 81 . HN 1 1
260 1 2 1 1 59 GLN H . 97 . HN 1 1
261 1 1 1 1 18 LEU QD . 56 . HD1* 1 1
261 1 2 1 1 55 ALA HA . 93 . HA 1 1
262 1 1 1 1 18 LEU QD . 56 . HD2* 1 1
262 1 2 1 1 55 ALA MB . 93 . HB* 1 1
263 1 1 1 1 18 LEU QD . 56 . HD1* 1 1
263 1 2 1 1 58 ALA H . 96 . HN 1 1
264 1 1 1 1 18 LEU QD . 56 . HD1* 1 1
264 1 1 1 1 83 ILE MD . 121 . HD1* 1 1
264 1 1 1 1 83 ILE QG . 121 . HG1* 1 1
264 1 2 1 1 58 ALA HA . 96 . HA 1 1
265 1 1 1 1 18 LEU QD . 56 . HD1* 1 1
265 1 2 1 1 58 ALA MB . 96 . HB* 1 1
266 1 1 1 1 18 LEU QD . 56 . HD1* 1 1
266 1 2 1 1 59 GLN H . 97 . HN 1 1
267 1 1 1 1 18 LEU QD . 56 . HD1* 1 1
267 1 1 1 1 75 VAL MG1 . 113 . HG1* 1 1
267 1 2 1 1 59 GLN HA . 97 . HA 1 1
267 1 2 1 1 75 VAL HA . 113 . HA 1 1
268 1 1 1 1 18 LEU QD . 56 . HD1* 1 1
268 1 2 1 1 59 GLN QB . 97 . HB1 1 1
269 1 1 1 1 18 LEU QD . 56 . HD1* 1 1
269 1 2 1 1 59 GLN QB . 97 . HB2 1 1
269 1 2 1 1 59 GLN QG . 97 . HG2 1 1
270 1 1 1 1 18 LEU QD . 56 . HD1* 1 1
270 1 2 1 1 59 GLN HE21 . 97 . HE21 1 1
271 1 1 1 1 18 LEU QD . 56 . HD1* 1 1
271 1 2 1 1 59 GLN HE22 . 97 . HE22 1 1
272 1 1 1 1 18 LEU QD . 56 . HD1* 1 1
272 1 2 1 1 59 GLN QG . 97 . HG1 1 1
273 1 1 1 1 18 LEU HG . 56 . HG 1 1
273 1 2 1 1 19 THR H . 57 . HN 1 1
274 1 1 1 1 18 LEU HG . 56 . HG 1 1
274 1 2 1 1 20 GLU H . 58 . HN 1 1
275 1 1 1 1 18 LEU HG . 56 . HG 1 1
275 1 1 1 1 20 GLU QB . 58 . HB* 1 1
275 1 2 1 1 22 VAL H . 60 . HN 1 1
276 1 1 1 1 18 LEU HG . 56 . HG 1 1
276 1 1 1 1 21 MET QG . 59 . HG1 1 1
276 1 1 1 1 62 MET HB3 . 100 . HB1 1 1
276 1 2 1 1 58 ALA HA . 96 . HA 1 1
277 1 1 1 1 18 LEU HG . 56 . HG 1 1
277 1 2 1 1 55 ALA HA . 93 . HA 1 1
278 1 1 1 1 18 LEU HG . 56 . HG 1 1
278 1 2 1 1 58 ALA MB . 96 . HB* 1 1
279 1 1 1 1 18 LEU HG . 56 . HG 1 1
279 1 2 1 1 59 GLN QG . 97 . HG2 1 1
280 1 1 1 1 19 THR H . 57 . HN 1 1
280 1 2 1 1 19 THR HA . 57 . HA 1 1
281 1 1 1 1 19 THR H . 57 . HN 1 1
281 1 2 1 1 19 THR HB . 57 . HB 1 1
282 1 1 1 1 19 THR H . 57 . HN 1 1
282 1 1 1 1 71 SER H . 109 . HN 1 1
282 1 2 1 1 19 THR HB . 57 . HB 1 1
282 1 2 1 1 68 THR HA . 106 . HA 1 1
283 1 1 1 1 19 THR H . 57 . HN 1 1
283 1 2 1 1 19 THR MG . 57 . HG2* 1 1
284 1 1 1 1 19 THR H . 57 . HN 1 1
284 1 2 1 1 20 GLU H . 58 . HN 1 1
285 1 1 1 1 19 THR H . 57 . HN 1 1
285 1 1 1 1 29 ALA H . 67 . HN 1 1
285 1 2 1 1 56 LYS H . 94 . HN 1 1
285 1 2 1 1 80 ALA H . 118 . HN 1 1
286 1 1 1 1 19 THR H . 57 . HN 1 1
286 1 2 1 1 55 ALA H . 93 . HN 1 1
287 1 1 1 1 19 THR HA . 57 . HA 1 1
287 1 2 1 1 19 THR MG . 57 . HG2* 1 1
288 1 1 1 1 19 THR HA . 57 . HA 1 1
288 1 2 1 1 57 ALA MB . 95 . HB* 1 1
289 1 1 1 1 19 THR HA . 57 . HA 1 1
289 1 1 1 1 62 MET HA . 100 . HA 1 1
289 1 2 1 1 83 ILE MG . 121 . HG2* 1 1
290 1 1 1 1 19 THR HB . 57 . HB 1 1
290 1 2 1 1 20 GLU H . 58 . HN 1 1
291 1 1 1 1 19 THR HB . 57 . HB 1 1
291 1 2 1 1 20 GLU QB . 58 . HB* 1 1
291 1 2 1 1 23 PRO HG2 . 61 . HG2 1 1
292 1 1 1 1 19 THR HB . 57 . HB 1 1
292 1 1 1 1 68 THR HA . 106 . HA 1 1
292 1 2 1 1 59 GLN QB . 97 . HB2 1 1
292 1 2 1 1 64 ASN QB . 102 . HB2 1 1
293 1 1 1 1 19 THR MG . 57 . HG2* 1 1
293 1 1 1 1 58 ALA MB . 96 . HB* 1 1
293 1 2 1 1 20 GLU H . 58 . HN 1 1
294 1 1 1 1 19 THR MG . 57 . HG2* 1 1
294 1 1 1 1 58 ALA MB . 96 . HB* 1 1
294 1 2 1 1 20 GLU HA . 58 . HA 1 1
294 1 2 1 1 21 MET HA . 59 . HA 1 1
295 1 1 1 1 19 THR MG . 57 . HG2* 1 1
295 1 2 1 1 20 GLU QB . 58 . HB* 1 1
295 1 2 1 1 21 MET QG . 59 . HG2 1 1
295 1 2 1 1 23 PRO HG2 . 61 . HG2 1 1
296 1 1 1 1 19 THR MG . 57 . HG2* 1 1
296 1 2 1 1 51 LEU QD . 89 . HD1* 1 1
297 1 1 1 1 19 THR MG . 57 . HG2* 1 1
297 1 2 1 1 55 ALA HA . 93 . HA 1 1
298 1 1 1 1 19 THR MG . 57 . HG2* 1 1
298 1 2 1 1 57 ALA MB . 95 . HB* 1 1
299 1 1 1 1 19 THR MG . 57 . HG2* 1 1
299 1 1 1 1 58 ALA MB . 96 . HB* 1 1
299 1 2 1 1 59 GLN QG . 97 . HG1 1 1
300 1 1 1 1 20 GLU H . 58 . HN 1 1
300 1 2 1 1 20 GLU HA . 58 . HA 1 1
301 1 1 1 1 20 GLU H . 58 . HN 1 1
301 1 2 1 1 20 GLU QB . 58 . HB* 1 1
302 1 1 1 1 20 GLU H . 58 . HN 1 1
302 1 2 1 1 20 GLU QG . 58 . HG1 1 1
303 1 1 1 1 20 GLU H . 58 . HN 1 1
303 1 2 1 1 20 GLU QG . 58 . HG1 1 1
303 1 2 1 1 21 MET QG . 59 . HG1 1 1
304 1 1 1 1 20 GLU H . 58 . HN 1 1
304 1 2 1 1 21 MET H . 59 . HN 1 1
305 1 1 1 1 20 GLU H . 58 . HN 1 1
305 1 2 1 1 23 PRO HD3 . 61 . HD1 1 1
306 1 1 1 1 20 GLU HA . 58 . HA 1 1
306 1 2 1 1 20 GLU QG . 58 . HG1 1 1
307 1 1 1 1 20 GLU HA . 58 . HA 1 1
307 1 1 1 1 21 MET HA . 59 . HA 1 1
307 1 2 1 1 21 MET QG . 59 . HG2 1 1
307 1 2 1 1 23 PRO HG2 . 61 . HG2 1 1
308 1 1 1 1 20 GLU HA . 58 . HA 1 1
308 1 1 1 1 21 MET HA . 59 . HA 1 1
308 1 2 1 1 22 VAL H . 60 . HN 1 1
309 1 1 1 1 20 GLU HA . 58 . HA 1 1
309 1 2 1 1 23 PRO HD2 . 61 . HD2 1 1
310 1 1 1 1 20 GLU HA . 58 . HA 1 1
310 1 2 1 1 23 PRO HD3 . 61 . HD1 1 1
311 1 1 1 1 20 GLU HA . 58 . HA 1 1
311 1 2 1 1 23 PRO HG2 . 61 . HG2 1 1
312 1 1 1 1 20 GLU QB . 58 . HB* 1 1
312 1 2 1 1 21 MET H . 59 . HN 1 1
313 1 1 1 1 20 GLU QG . 58 . HG1 1 1
313 1 2 1 1 21 MET H . 59 . HN 1 1
314 1 1 1 1 20 GLU QG . 58 . HG2 1 1
314 1 2 1 1 23 PRO HG2 . 61 . HG2 1 1
315 1 1 1 1 20 GLU QG . 58 . HG1 1 1
315 1 2 1 1 24 LEU QD . 62 . HD1* 1 1
316 1 1 1 1 21 MET H . 59 . HN 1 1
316 1 2 1 1 21 MET HA . 59 . HA 1 1
317 1 1 1 1 21 MET H . 59 . HN 1 1
317 1 2 1 1 21 MET QB . 59 . HB1 1 1
318 1 1 1 1 21 MET H . 59 . HN 1 1
318 1 2 1 1 21 MET QG . 59 . HG1 1 1
319 1 1 1 1 21 MET H . 59 . HN 1 1
319 1 2 1 1 22 VAL H . 60 . HN 1 1
320 1 1 1 1 21 MET H . 59 . HN 1 1
320 1 2 1 1 22 VAL QG . 60 . HG1* 1 1
320 1 2 1 1 24 LEU QD . 62 . HD1* 1 1
321 1 1 1 1 21 MET H . 59 . HN 1 1
321 1 2 1 1 83 ILE MG . 121 . HG2* 1 1
322 1 1 1 1 21 MET HA . 59 . HA 1 1
322 1 2 1 1 21 MET ME . 59 . HE* 1 1
323 1 1 1 1 21 MET HA . 59 . HA 1 1
323 1 2 1 1 21 MET QG . 59 . HG1 1 1
324 1 1 1 1 21 MET HA . 59 . HA 1 1
324 1 2 1 1 22 VAL H . 60 . HN 1 1
325 1 1 1 1 21 MET HA . 59 . HA 1 1
325 1 1 1 1 23 PRO HA . 61 . HA 1 1
325 1 2 1 1 24 LEU H . 62 . HN 1 1
326 1 1 1 1 21 MET HA . 59 . HA 1 1
326 1 2 1 1 24 LEU H . 62 . HN 1 1
327 1 1 1 1 21 MET HA . 59 . HA 1 1
327 1 1 1 1 24 LEU HA . 62 . HA 1 1
327 1 2 1 1 24 LEU QD . 62 . HD1* 1 1
328 1 1 1 1 21 MET HA . 59 . HA 1 1
328 1 2 1 1 24 LEU QD . 62 . HD1* 1 1
329 1 1 1 1 21 MET HA . 59 . HA 1 1
329 1 2 1 1 24 LEU MD2 . 62 . HD2* 1 1
330 1 1 1 1 21 MET HA . 59 . HA 1 1
330 1 2 1 1 78 ASN QD . 116 . HD21 1 1
331 1 1 1 1 21 MET QB . 59 . HB1 1 1
331 1 2 1 1 22 VAL H . 60 . HN 1 1
332 1 1 1 1 21 MET QB . 59 . HB1 1 1
332 1 2 1 1 25 LEU H . 63 . HN 1 1
333 1 1 1 1 21 MET QB . 59 . HB1 1 1
333 1 2 1 1 25 LEU QD . 63 . HD2* 1 1
333 1 2 1 1 83 ILE MD . 121 . HD1* 1 1
334 1 1 1 1 21 MET QB . 59 . HB1 1 1
334 1 1 1 1 25 LEU HG . 63 . HG 1 1
334 1 2 1 1 54 VAL MG1 . 92 . HG1* 1 1
335 1 1 1 1 21 MET QB . 59 . HB1 1 1
335 1 1 1 1 25 LEU HG . 63 . HG 1 1
335 1 2 1 1 79 PHE HB2 . 117 . HB2 1 1
336 1 1 1 1 21 MET QB . 59 . HB1 1 1
336 1 2 1 1 60 PHE H . 98 . HN 1 1
337 1 1 1 1 21 MET QB . 59 . HB1 1 1
337 1 2 1 1 62 MET HB2 . 100 . HB2 1 1
338 1 1 1 1 21 MET QB . 59 . HB2 1 1
338 1 1 1 1 97 MET ME . 135 . HE* 1 1
338 1 2 1 1 78 ASN H . 116 . HN 1 1
338 1 2 1 1 98 ALA H . 136 . HN 1 1
339 1 1 1 1 21 MET QB . 59 . HB2 1 1
339 1 2 1 1 79 PHE HB2 . 117 . HB2 1 1
340 1 1 1 1 21 MET ME . 59 . HE* 1 1
340 1 2 1 1 21 MET QG . 59 . HG1 1 1
341 1 1 1 1 21 MET ME . 59 . HE* 1 1
341 1 2 1 1 24 LEU MD2 . 62 . HD2* 1 1
342 1 1 1 1 21 MET ME . 59 . HE* 1 1
342 1 2 1 1 25 LEU H . 63 . HN 1 1
343 1 1 1 1 21 MET ME . 59 . HE* 1 1
343 1 1 1 1 91 LEU HB2 . 129 . HB2 1 1
343 1 2 1 1 25 LEU QD . 63 . HD2* 1 1
343 1 2 1 1 83 ILE QG . 121 . HG1* 1 1
344 1 1 1 1 21 MET ME . 59 . HE* 1 1
344 1 2 1 1 61 TYR HB3 . 99 . HB1 1 1
345 1 1 1 1 21 MET ME . 59 . HE* 1 1
345 1 2 1 1 61 TYR QD . 99 . HD* 1 1
346 1 1 1 1 21 MET ME . 59 . HE* 1 1
346 1 2 1 1 77 TYR QD . 115 . HD* 1 1
347 1 1 1 1 21 MET ME . 59 . HE* 1 1
347 1 2 1 1 77 TYR QE . 115 . HE* 1 1
348 1 1 1 1 21 MET ME . 59 . HE* 1 1
348 1 2 1 1 78 ASN QD . 116 . HD21 1 1
348 1 2 1 1 83 ILE H . 121 . HN 1 1
349 1 1 1 1 21 MET ME . 59 . HE* 1 1
349 1 2 1 1 79 PHE QE . 117 . HE* 1 1
350 1 1 1 1 21 MET ME . 59 . HE* 1 1
350 1 2 1 1 79 PHE HZ . 117 . HZ 1 1
351 1 1 1 1 21 MET ME . 59 . HE* 1 1
351 1 2 1 1 83 ILE MD . 121 . HD1* 1 1
352 1 1 1 1 21 MET ME . 59 . HE* 1 1
352 1 2 1 1 83 ILE MG . 121 . HG2* 1 1
353 1 1 1 1 21 MET QG . 59 . HG1 1 1
353 1 2 1 1 22 VAL HA . 60 . HA 1 1
354 1 1 1 1 21 MET QG . 59 . HG1 1 1
354 1 2 1 1 58 ALA MB . 96 . HB* 1 1
355 1 1 1 1 21 MET QG . 59 . HG2 1 1
355 1 1 1 1 77 TYR HB3 . 115 . HB1 1 1
355 1 2 1 1 79 PHE HZ . 117 . HZ 1 1
356 1 1 1 1 21 MET QG . 59 . HG2 1 1
356 1 2 1 1 79 PHE HZ . 117 . HZ 1 1
357 1 1 1 1 22 VAL H . 60 . HN 1 1
357 1 2 1 1 22 VAL HA . 60 . HA 1 1
358 1 1 1 1 22 VAL H . 60 . HN 1 1
358 1 2 1 1 22 VAL HB . 60 . HB 1 1
359 1 1 1 1 22 VAL H . 60 . HN 1 1
359 1 2 1 1 22 VAL QG . 60 . HG1* 1 1
360 1 1 1 1 22 VAL H . 60 . HN 1 1
360 1 1 1 1 58 ALA H . 96 . HN 1 1
360 1 2 1 1 22 VAL QG . 60 . HG1* 1 1
361 1 1 1 1 22 VAL H . 60 . HN 1 1
361 1 2 1 1 23 PRO HD2 . 61 . HD2 1 1
362 1 1 1 1 22 VAL H . 60 . HN 1 1
362 1 2 1 1 23 PRO HD3 . 61 . HD1 1 1
363 1 1 1 1 22 VAL H . 60 . HN 1 1
363 1 1 1 1 58 ALA H . 96 . HN 1 1
363 1 2 1 1 23 PRO HG3 . 61 . HG1 1 1
363 1 2 1 1 59 GLN QB . 97 . HB1 1 1
364 1 1 1 1 22 VAL H . 60 . HN 1 1
364 1 1 1 1 57 ALA H . 95 . HN 1 1
364 1 1 1 1 58 ALA H . 96 . HN 1 1
364 1 2 1 1 25 LEU QD . 63 . HD2* 1 1
365 1 1 1 1 22 VAL HA . 60 . HA 1 1
365 1 2 1 1 22 VAL QG . 60 . HG1* 1 1
366 1 1 1 1 22 VAL HA . 60 . HA 1 1
366 1 2 1 1 22 VAL QG . 60 . HG1* 1 1
366 1 2 1 1 26 VAL MG1 . 64 . HG1* 1 1
367 1 1 1 1 22 VAL HA . 60 . HA 1 1
367 1 2 1 1 25 LEU HB2 . 63 . HB2 1 1
368 1 1 1 1 22 VAL HA . 60 . HA 1 1
368 1 2 1 1 25 LEU HB2 . 63 . HB2 1 1
368 1 2 1 1 54 VAL HB . 92 . HB 1 1
369 1 1 1 1 22 VAL HA . 60 . HA 1 1
369 1 2 1 1 25 LEU HB3 . 63 . HB1 1 1
370 1 1 1 1 22 VAL HA . 60 . HA 1 1
370 1 2 1 1 25 LEU QD . 63 . HD1* 1 1
371 1 1 1 1 22 VAL HA . 60 . HA 1 1
371 1 2 1 1 25 LEU HG . 63 . HG 1 1
372 1 1 1 1 22 VAL HB . 60 . HB 1 1
372 1 2 1 1 23 PRO HD2 . 61 . HD2 1 1
373 1 1 1 1 22 VAL HB . 60 . HB 1 1
373 1 2 1 1 23 PRO HD3 . 61 . HD1 1 1
374 1 1 1 1 22 VAL HB . 60 . HB 1 1
374 1 2 1 1 23 PRO HG2 . 61 . HG2 1 1
375 1 1 1 1 22 VAL HB . 60 . HB 1 1
375 1 2 1 1 54 VAL HA . 92 . HA 1 1
376 1 1 1 1 22 VAL HB . 60 . HB 1 1
376 1 2 1 1 54 VAL HB . 92 . HB 1 1
377 1 1 1 1 22 VAL HB . 60 . HB 1 1
377 1 2 1 1 58 ALA H . 96 . HN 1 1
378 1 1 1 1 22 VAL QG . 60 . HG1* 1 1
378 1 1 1 1 54 VAL MG1 . 92 . HG1* 1 1
378 1 2 1 1 23 PRO HD2 . 61 . HD2 1 1
379 1 1 1 1 22 VAL QG . 60 . HG1* 1 1
379 1 1 1 1 26 VAL MG1 . 64 . HG1* 1 1
379 1 1 1 1 54 VAL MG1 . 92 . HG1* 1 1
379 1 2 1 1 23 PRO HG2 . 61 . HG2 1 1
380 1 1 1 1 22 VAL QG . 60 . HG1* 1 1
380 1 1 1 1 26 VAL MG1 . 64 . HG1* 1 1
380 1 1 1 1 54 VAL MG1 . 92 . HG1* 1 1
380 1 2 1 1 23 PRO HG3 . 61 . HG1 1 1
381 1 1 1 1 22 VAL QG . 60 . HG1* 1 1
381 1 1 1 1 24 LEU QD . 62 . HD1* 1 1
381 1 1 1 1 26 VAL MG1 . 64 . HG1* 1 1
381 1 2 1 1 25 LEU H . 63 . HN 1 1
382 1 1 1 1 22 VAL QG . 60 . HG1* 1 1
382 1 1 1 1 26 VAL MG1 . 64 . HG1* 1 1
382 1 2 1 1 25 LEU H . 63 . HN 1 1
383 1 1 1 1 22 VAL QG . 60 . HG1* 1 1
383 1 1 1 1 26 VAL MG1 . 64 . HG1* 1 1
383 1 1 1 1 57 ALA MB . 95 . HB* 1 1
383 1 2 1 1 25 LEU HB2 . 63 . HB2 1 1
384 1 1 1 1 22 VAL QG . 60 . HG1* 1 1
384 1 1 1 1 26 VAL MG1 . 64 . HG1* 1 1
384 1 1 1 1 57 ALA MB . 95 . HB* 1 1
384 1 2 1 1 25 LEU HB3 . 63 . HB1 1 1
385 1 1 1 1 22 VAL QG . 60 . HG1* 1 1
385 1 1 1 1 26 VAL MG1 . 64 . HG1* 1 1
385 1 2 1 1 53 PHE HZ . 91 . HZ 1 1
386 1 1 1 1 22 VAL QG . 60 . HG1* 1 1
386 1 1 1 1 57 ALA MB . 95 . HB* 1 1
386 1 2 1 1 54 VAL HA . 92 . HA 1 1
387 1 1 1 1 22 VAL MG1 . 60 . HG1* 1 1
387 1 1 1 1 54 VAL MG1 . 92 . HG1* 1 1
387 1 2 1 1 23 PRO HD3 . 61 . HD1 1 1
388 1 1 1 1 22 VAL MG1 . 60 . HG1* 1 1
388 1 1 1 1 26 VAL MG1 . 64 . HG1* 1 1
388 1 2 1 1 25 LEU HG . 63 . HG 1 1
388 1 2 1 1 46 ILE QG . 84 . HG1* 1 1
389 1 1 1 1 22 VAL MG1 . 60 . HG1* 1 1
389 1 1 1 1 26 VAL MG1 . 64 . HG1* 1 1
389 1 2 1 1 46 ILE MD . 84 . HD1* 1 1
390 1 1 1 1 23 PRO HA . 61 . HA 1 1
390 1 2 1 1 23 PRO HD2 . 61 . HD2 1 1
391 1 1 1 1 23 PRO HA . 61 . HA 1 1
391 1 2 1 1 24 LEU H . 62 . HN 1 1
392 1 1 1 1 23 PRO HA . 61 . HA 1 1
392 1 2 1 1 25 LEU H . 63 . HN 1 1
393 1 1 1 1 23 PRO HA . 61 . HA 1 1
393 1 2 1 1 26 VAL H . 64 . HN 1 1
394 1 1 1 1 23 PRO HA . 61 . HA 1 1
394 1 2 1 1 26 VAL MG1 . 64 . HG1* 1 1
395 1 1 1 1 23 PRO HA . 61 . HA 1 1
395 1 2 1 1 26 VAL MG2 . 64 . HG2* 1 1
396 1 1 1 1 23 PRO HB2 . 61 . HB1 1 1
396 1 2 1 1 23 PRO HD2 . 61 . HD2 1 1
397 1 1 1 1 23 PRO HB2 . 61 . HB1 1 1
397 1 2 1 1 23 PRO HD3 . 61 . HD1 1 1
398 1 1 1 1 23 PRO HB2 . 61 . HB1 1 1
398 1 2 1 1 24 LEU H . 62 . HN 1 1
399 1 1 1 1 23 PRO HB2 . 61 . HB1 1 1
399 1 2 1 1 27 GLU HA . 65 . HA 1 1
400 1 1 1 1 23 PRO HB3 . 61 . HB2 1 1
400 1 2 1 1 23 PRO HD3 . 61 . HD1 1 1
401 1 1 1 1 23 PRO HB3 . 61 . HB2 1 1
401 1 2 1 1 24 LEU H . 62 . HN 1 1
402 1 1 1 1 23 PRO HB3 . 61 . HB2 1 1
402 1 2 1 1 27 GLU HA . 65 . HA 1 1
403 1 1 1 1 23 PRO HB3 . 61 . HB2 1 1
403 1 1 1 1 70 ARG HB2 . 108 . HB1 1 1
403 1 2 1 1 27 GLU QB . 65 . HB2 1 1
403 1 2 1 1 77 TYR HB2 . 115 . HB2 1 1
404 1 1 1 1 23 PRO HD2 . 61 . HD2 1 1
404 1 1 1 1 28 PHE HB3 . 66 . HB2 1 1
404 1 2 1 1 25 LEU H . 63 . HN 1 1
405 1 1 1 1 23 PRO HD3 . 61 . HD1 1 1
405 1 2 1 1 24 LEU H . 62 . HN 1 1
406 1 1 1 1 23 PRO HG2 . 61 . HG2 1 1
406 1 2 1 1 24 LEU H . 62 . HN 1 1
407 1 1 1 1 23 PRO HG3 . 61 . HG1 1 1
407 1 2 1 1 27 GLU HA . 65 . HA 1 1
408 1 1 1 1 24 LEU H . 62 . HN 1 1
408 1 2 1 1 24 LEU HA . 62 . HA 1 1
409 1 1 1 1 24 LEU H . 62 . HN 1 1
409 1 2 1 1 24 LEU MD1 . 62 . HD1* 1 1
410 1 1 1 1 24 LEU H . 62 . HN 1 1
410 1 2 1 1 24 LEU QD . 62 . HD1* 1 1
411 1 1 1 1 24 LEU H . 62 . HN 1 1
411 1 2 1 1 24 LEU MD2 . 62 . HD2* 1 1
412 1 1 1 1 24 LEU H . 62 . HN 1 1
412 1 2 1 1 24 LEU HG . 62 . HG 1 1
413 1 1 1 1 24 LEU H . 62 . HN 1 1
413 1 2 1 1 25 LEU H . 63 . HN 1 1
414 1 1 1 1 24 LEU HA . 62 . HA 1 1
414 1 2 1 1 24 LEU MD1 . 62 . HD1* 1 1
415 1 1 1 1 24 LEU HA . 62 . HA 1 1
415 1 2 1 1 24 LEU MD2 . 62 . HD2* 1 1
416 1 1 1 1 24 LEU HA . 62 . HA 1 1
416 1 2 1 1 24 LEU HG . 62 . HG 1 1
417 1 1 1 1 24 LEU HA . 62 . HA 1 1
417 1 2 1 1 25 LEU H . 63 . HN 1 1
418 1 1 1 1 24 LEU QB . 62 . HB1 1 1
418 1 2 1 1 25 LEU H . 63 . HN 1 1
419 1 1 1 1 24 LEU QB . 62 . HB2 1 1
419 1 1 1 1 26 VAL HB . 64 . HB 1 1
419 1 2 1 1 83 ILE MG . 121 . HG2* 1 1
420 1 1 1 1 24 LEU QB . 62 . HB1 1 1
420 1 1 1 1 80 ALA MB . 118 . HB* 1 1
420 1 2 1 1 28 PHE QD . 66 . HD* 1 1
420 1 2 1 1 79 PHE H . 117 . HN 1 1
421 1 1 1 1 24 LEU QB . 62 . HB1 1 1
421 1 1 1 1 80 ALA MB . 118 . HB* 1 1
421 1 2 1 1 78 ASN QD . 116 . HD21 1 1
422 1 1 1 1 24 LEU QB . 62 . HB1 1 1
422 1 2 1 1 79 PHE QE . 117 . HE* 1 1
423 1 1 1 1 24 LEU QB . 62 . HB1 1 1
423 1 2 1 1 79 PHE HZ . 117 . HZ 1 1
424 1 1 1 1 24 LEU QB . 62 . HB2 1 1
424 1 2 1 1 82 GLU H . 120 . HN 1 1
425 1 1 1 1 24 LEU QD . 62 . HD1* 1 1
425 1 2 1 1 79 PHE HZ . 117 . HZ 1 1
426 1 1 1 1 24 LEU MD1 . 62 . HD1* 1 1
426 1 2 1 1 25 LEU H . 63 . HN 1 1
427 1 1 1 1 24 LEU MD1 . 62 . HD1* 1 1
427 1 2 1 1 77 TYR QD . 115 . HD* 1 1
428 1 1 1 1 24 LEU MD1 . 62 . HD1* 1 1
428 1 2 1 1 77 TYR QE . 115 . HE* 1 1
429 1 1 1 1 24 LEU MD1 . 62 . HD1* 1 1
429 1 2 1 1 79 PHE QE . 117 . HE* 1 1
430 1 1 1 1 24 LEU MD1 . 62 . HD1* 1 1
430 1 2 1 1 79 PHE HZ . 117 . HZ 1 1
431 1 1 1 1 24 LEU MD2 . 62 . HD2* 1 1
431 1 2 1 1 25 LEU H . 63 . HN 1 1
432 1 1 1 1 24 LEU MD2 . 62 . HD2* 1 1
432 1 2 1 1 77 TYR QD . 115 . HD* 1 1
433 1 1 1 1 24 LEU MD2 . 62 . HD2* 1 1
433 1 2 1 1 77 TYR QE . 115 . HE* 1 1
434 1 1 1 1 24 LEU MD2 . 62 . HD2* 1 1
434 1 2 1 1 79 PHE QE . 117 . HE* 1 1
435 1 1 1 1 24 LEU MD2 . 62 . HD2* 1 1
435 1 2 1 1 79 PHE HZ . 117 . HZ 1 1
436 1 1 1 1 24 LEU HG . 62 . HG 1 1
436 1 2 1 1 27 GLU QB . 65 . HB2 1 1
437 1 1 1 1 25 LEU H . 63 . HN 1 1
437 1 2 1 1 25 LEU HA . 63 . HA 1 1
438 1 1 1 1 25 LEU H . 63 . HN 1 1
438 1 2 1 1 25 LEU HB2 . 63 . HB2 1 1
439 1 1 1 1 25 LEU H . 63 . HN 1 1
439 1 2 1 1 25 LEU QD . 63 . HD1* 1 1
440 1 1 1 1 25 LEU H . 63 . HN 1 1
440 1 2 1 1 25 LEU HG . 63 . HG 1 1
441 1 1 1 1 25 LEU H . 63 . HN 1 1
441 1 2 1 1 26 VAL H . 64 . HN 1 1
442 1 1 1 1 25 LEU H . 63 . HN 1 1
442 1 2 1 1 53 PHE QD . 91 . HD* 1 1
442 1 2 1 1 61 TYR QD . 99 . HD* 1 1
443 1 1 1 1 25 LEU H . 63 . HN 1 1
443 1 2 1 1 79 PHE QE . 117 . HE* 1 1
444 1 1 1 1 25 LEU H . 63 . HN 1 1
444 1 2 1 1 79 PHE HZ . 117 . HZ 1 1
445 1 1 1 1 25 LEU HA . 63 . HA 1 1
445 1 2 1 1 25 LEU QD . 63 . HD1* 1 1
446 1 1 1 1 25 LEU HA . 63 . HA 1 1
446 1 1 1 1 57 ALA HA . 95 . HA 1 1
446 1 2 1 1 25 LEU QD . 63 . HD2* 1 1
447 1 1 1 1 25 LEU HA . 63 . HA 1 1
447 1 2 1 1 25 LEU QD . 63 . HD2* 1 1
447 1 2 1 1 83 ILE QG . 121 . HG1* 1 1
448 1 1 1 1 25 LEU HA . 63 . HA 1 1
448 1 2 1 1 25 LEU HG . 63 . HG 1 1
449 1 1 1 1 25 LEU HA . 63 . HA 1 1
449 1 2 1 1 27 GLU H . 65 . HN 1 1
450 1 1 1 1 25 LEU HA . 63 . HA 1 1
450 1 2 1 1 27 GLU H . 65 . HN 1 1
450 1 2 1 1 28 PHE H . 66 . HN 1 1
451 1 1 1 1 25 LEU HA . 63 . HA 1 1
451 1 1 1 1 27 GLU HA . 65 . HA 1 1
451 1 2 1 1 29 ALA H . 67 . HN 1 1
452 1 1 1 1 25 LEU HA . 63 . HA 1 1
452 1 2 1 1 28 PHE H . 66 . HN 1 1
453 1 1 1 1 25 LEU HA . 63 . HA 1 1
453 1 2 1 1 28 PHE HB2 . 66 . HB1 1 1
454 1 1 1 1 25 LEU HB2 . 63 . HB2 1 1
454 1 1 1 1 79 PHE HB3 . 117 . HB1 1 1
454 1 2 1 1 25 LEU QD . 63 . HD2* 1 1
455 1 1 1 1 25 LEU HB2 . 63 . HB2 1 1
455 1 2 1 1 26 VAL H . 64 . HN 1 1
456 1 1 1 1 25 LEU HB2 . 63 . HB2 1 1
456 1 2 1 1 28 PHE QE . 66 . HE* 1 1
457 1 1 1 1 25 LEU HB2 . 63 . HB2 1 1
457 1 2 1 1 58 ALA MB . 96 . HB* 1 1
458 1 1 1 1 25 LEU HB2 . 63 . HB2 1 1
458 1 1 1 1 79 PHE HB3 . 117 . HB1 1 1
458 1 2 1 1 80 ALA H . 118 . HN 1 1
459 1 1 1 1 25 LEU HB2 . 63 . HB2 1 1
459 1 1 1 1 79 PHE HB3 . 117 . HB1 1 1
459 1 2 1 1 81 THR H . 119 . HN 1 1
460 1 1 1 1 25 LEU HB2 . 63 . HB2 1 1
460 1 1 1 1 79 PHE HB3 . 117 . HB1 1 1
460 1 2 1 1 88 LEU QD . 126 . HD2* 1 1
461 1 1 1 1 25 LEU HB2 . 63 . HB2 1 1
461 1 2 1 1 80 ALA H . 118 . HN 1 1
462 1 1 1 1 25 LEU HB3 . 63 . HB1 1 1
462 1 2 1 1 58 ALA HA . 96 . HA 1 1
462 1 2 1 1 88 LEU HA . 126 . HA 1 1
463 1 1 1 1 25 LEU HB3 . 63 . HB1 1 1
463 1 1 1 1 81 THR MG . 119 . HG2* 1 1
463 1 2 1 1 78 ASN QD . 116 . HD21 1 1
464 1 1 1 1 25 LEU HB3 . 63 . HB1 1 1
464 1 2 1 1 81 THR H . 119 . HN 1 1
465 1 1 1 1 25 LEU QD . 63 . HD1* 1 1
465 1 1 1 1 50 VAL QG . 88 . HG1* 1 1
465 1 2 1 1 26 VAL HA . 64 . HA 1 1
465 1 2 1 1 50 VAL HA . 88 . HA 1 1
465 1 2 1 1 94 TYR HB3 . 132 . HB1 1 1
466 1 1 1 1 25 LEU QD . 63 . HD1* 1 1
466 1 1 1 1 50 VAL QG . 88 . HG1* 1 1
466 1 2 1 1 28 PHE QD . 66 . HD* 1 1
466 1 2 1 1 53 PHE H . 91 . HN 1 1
466 1 2 1 1 79 PHE H . 117 . HN 1 1
467 1 1 1 1 25 LEU QD . 63 . HD1* 1 1
467 1 1 1 1 50 VAL QG . 88 . HG1* 1 1
467 1 2 1 1 28 PHE QE . 66 . HE* 1 1
467 1 2 1 1 53 PHE QD . 91 . HD* 1 1
467 1 2 1 1 95 ARG H . 133 . HN 1 1
468 1 1 1 1 25 LEU QD . 63 . HD1* 1 1
468 1 1 1 1 50 VAL QG . 88 . HG1* 1 1
468 1 2 1 1 53 PHE QD . 91 . HD* 1 1
469 1 1 1 1 25 LEU QD . 63 . HD1* 1 1
469 1 1 1 1 50 VAL QG . 88 . HG1* 1 1
469 1 2 1 1 53 PHE QE . 91 . HE* 1 1
469 1 2 1 1 94 TYR QD . 132 . HD* 1 1
470 1 1 1 1 25 LEU QD . 63 . HD2* 1 1
470 1 2 1 1 53 PHE QE . 91 . HE* 1 1
471 1 1 1 1 25 LEU QD . 63 . HD1* 1 1
471 1 2 1 1 53 PHE HZ . 91 . HZ 1 1
472 1 1 1 1 25 LEU QD . 63 . HD2* 1 1
472 1 2 1 1 54 VAL HA . 92 . HA 1 1
473 1 1 1 1 25 LEU QD . 63 . HD1* 1 1
473 1 2 1 1 57 ALA MB . 95 . HB* 1 1
474 1 1 1 1 25 LEU QD . 63 . HD2* 1 1
474 1 2 1 1 58 ALA HA . 96 . HA 1 1
474 1 2 1 1 88 LEU HA . 126 . HA 1 1
475 1 1 1 1 25 LEU QD . 63 . HD2* 1 1
475 1 2 1 1 58 ALA MB . 96 . HB* 1 1
476 1 1 1 1 25 LEU QD . 63 . HD2* 1 1
476 1 2 1 1 61 TYR QE . 99 . HE* 1 1
476 1 2 1 1 79 PHE QE . 117 . HE* 1 1
477 1 1 1 1 25 LEU QD . 63 . HD2* 1 1
477 1 1 1 1 83 ILE QG . 121 . HG1* 1 1
477 1 2 1 1 61 TYR QE . 99 . HE* 1 1
477 1 2 1 1 79 PHE QE . 117 . HE* 1 1
478 1 1 1 1 25 LEU QD . 63 . HD1* 1 1
478 1 2 1 1 79 PHE QD . 117 . HD* 1 1
479 1 1 1 1 25 LEU QD . 63 . HD2* 1 1
479 1 2 1 1 79 PHE HZ . 117 . HZ 1 1
480 1 1 1 1 25 LEU QD . 63 . HD2* 1 1
480 1 1 1 1 83 ILE QG . 121 . HG1* 1 1
480 1 2 1 1 79 PHE HZ . 117 . HZ 1 1
481 1 1 1 1 25 LEU QD . 63 . HD1* 1 1
481 1 2 1 1 83 ILE MD . 121 . HD1* 1 1
482 1 1 1 1 25 LEU QD . 63 . HD2* 1 1
482 1 2 1 1 91 LEU HB2 . 129 . HB2 1 1
483 1 1 1 1 25 LEU HG . 63 . HG 1 1
483 1 1 1 1 29 ALA MB . 67 . HB* 1 1
483 1 2 1 1 26 VAL HA . 64 . HA 1 1
484 1 1 1 1 25 LEU HG . 63 . HG 1 1
484 1 2 1 1 53 PHE QE . 91 . HE* 1 1
485 1 1 1 1 26 VAL H . 64 . HN 1 1
485 1 2 1 1 26 VAL HA . 64 . HA 1 1
486 1 1 1 1 26 VAL H . 64 . HN 1 1
486 1 2 1 1 26 VAL HB . 64 . HB 1 1
487 1 1 1 1 26 VAL H . 64 . HN 1 1
487 1 2 1 1 26 VAL MG1 . 64 . HG1* 1 1
488 1 1 1 1 26 VAL H . 64 . HN 1 1
488 1 2 1 1 26 VAL MG2 . 64 . HG2* 1 1
489 1 1 1 1 26 VAL H . 64 . HN 1 1
489 1 2 1 1 27 GLU H . 65 . HN 1 1
490 1 1 1 1 26 VAL H . 64 . HN 1 1
490 1 2 1 1 29 ALA MB . 67 . HB* 1 1
491 1 1 1 1 26 VAL H . 64 . HN 1 1
491 1 2 1 1 54 VAL MG2 . 92 . HG2* 1 1
492 1 1 1 1 26 VAL HA . 64 . HA 1 1
492 1 2 1 1 26 VAL MG1 . 64 . HG1* 1 1
493 1 1 1 1 26 VAL HA . 64 . HA 1 1
493 1 2 1 1 26 VAL MG2 . 64 . HG2* 1 1
494 1 1 1 1 26 VAL HA . 64 . HA 1 1
494 1 2 1 1 26 VAL MG2 . 64 . HG2* 1 1
494 1 2 1 1 91 LEU HG . 129 . HG 1 1
495 1 1 1 1 26 VAL HA . 64 . HA 1 1
495 1 1 1 1 29 ALA HA . 67 . HA 1 1
495 1 1 1 1 50 VAL HA . 88 . HA 1 1
495 1 1 1 1 53 PHE HB2 . 91 . HB1 1 1
495 1 2 1 1 92 ASN HD21 . 130 . HD21 1 1
496 1 1 1 1 26 VAL HA . 64 . HA 1 1
496 1 1 1 1 29 ALA HA . 67 . HA 1 1
496 1 2 1 1 91 LEU MD1 . 129 . HD1* 1 1
497 1 1 1 1 26 VAL HA . 64 . HA 1 1
497 1 1 1 1 29 ALA HA . 67 . HA 1 1
497 1 1 1 1 94 TYR HB3 . 132 . HB1 1 1
497 1 2 1 1 91 LEU MD1 . 129 . HD1* 1 1
498 1 1 1 1 26 VAL HA . 64 . HA 1 1
498 1 1 1 1 29 ALA HA . 67 . HA 1 1
498 1 2 1 1 92 ASN HD22 . 130 . HD22 1 1
499 1 1 1 1 26 VAL HA . 64 . HA 1 1
499 1 2 1 1 30 LYS H . 68 . HN 1 1
500 1 1 1 1 26 VAL HA . 64 . HA 1 1
500 1 1 1 1 36 PRO QD . 74 . HD1 1 1
500 1 2 1 1 37 PHE QD . 75 . HD1 1 1
500 1 2 1 1 53 PHE HZ . 91 . HZ 1 1
501 1 1 1 1 26 VAL HA . 64 . HA 1 1
501 1 2 1 1 46 ILE MG . 84 . HG2* 1 1
501 1 2 1 1 50 VAL QG . 88 . HG2* 1 1
502 1 1 1 1 26 VAL HA . 64 . HA 1 1
502 1 2 1 1 91 LEU MD2 . 129 . HD2* 1 1
503 1 1 1 1 26 VAL HB . 64 . HB 1 1
503 1 1 1 1 27 GLU QB . 65 . HB1 1 1
503 1 2 1 1 27 GLU H . 65 . HN 1 1
504 1 1 1 1 26 VAL HB . 64 . HB 1 1
504 1 2 1 1 50 VAL QG . 88 . HG2* 1 1
505 1 1 1 1 26 VAL HB . 64 . HB 1 1
505 1 1 1 1 54 VAL HB . 92 . HB 1 1
505 1 2 1 1 53 PHE HA . 91 . HA 1 1
506 1 1 1 1 26 VAL MG1 . 64 . HG1* 1 1
506 1 2 1 1 27 GLU H . 65 . HN 1 1
507 1 1 1 1 26 VAL MG1 . 64 . HG1* 1 1
507 1 2 1 1 28 PHE QE . 66 . HE* 1 1
508 1 1 1 1 26 VAL MG1 . 64 . HG1* 1 1
508 1 2 1 1 29 ALA MB . 67 . HB* 1 1
509 1 1 1 1 26 VAL MG1 . 64 . HG1* 1 1
509 1 2 1 1 50 VAL QG . 88 . HG2* 1 1
510 1 1 1 1 26 VAL MG1 . 64 . HG1* 1 1
510 1 2 1 1 91 LEU HB2 . 129 . HB2 1 1
511 1 1 1 1 26 VAL MG2 . 64 . HG2* 1 1
511 1 2 1 1 27 GLU H . 65 . HN 1 1
512 1 1 1 1 26 VAL MG2 . 64 . HG2* 1 1
512 1 1 1 1 88 LEU QD . 126 . HD1* 1 1
512 1 2 1 1 28 PHE QD . 66 . HD* 1 1
512 1 2 1 1 53 PHE H . 91 . HN 1 1
513 1 1 1 1 26 VAL MG2 . 64 . HG2* 1 1
513 1 1 1 1 88 LEU QD . 126 . HD1* 1 1
513 1 2 1 1 28 PHE QE . 66 . HE* 1 1
514 1 1 1 1 26 VAL MG2 . 64 . HG2* 1 1
514 1 1 1 1 91 LEU HG . 129 . HG 1 1
514 1 2 1 1 29 ALA HA . 67 . HA 1 1
514 1 2 1 1 53 PHE HB2 . 91 . HB1 1 1
515 1 1 1 1 26 VAL MG2 . 64 . HG2* 1 1
515 1 1 1 1 88 LEU QD . 126 . HD1* 1 1
515 1 2 1 1 29 ALA MB . 67 . HB* 1 1
516 1 1 1 1 26 VAL MG2 . 64 . HG2* 1 1
516 1 2 1 1 46 ILE MD . 84 . HD1* 1 1
517 1 1 1 1 26 VAL MG2 . 64 . HG2* 1 1
517 1 2 1 1 50 VAL QG . 88 . HG2* 1 1
518 1 1 1 1 26 VAL MG2 . 64 . HG2* 1 1
518 1 2 1 1 53 PHE QD . 91 . HD* 1 1
519 1 1 1 1 26 VAL MG2 . 64 . HG2* 1 1
519 1 1 1 1 88 LEU QD . 126 . HD1* 1 1
519 1 2 1 1 83 ILE MG . 121 . HG2* 1 1
519 1 2 1 1 84 PRO HB2 . 122 . HB2 1 1
520 1 1 1 1 26 VAL MG2 . 64 . HG2* 1 1
520 1 1 1 1 88 LEU QD . 126 . HD1* 1 1
520 1 2 1 1 91 LEU HB3 . 129 . HB1 1 1
521 1 1 1 1 27 GLU H . 65 . HN 1 1
521 1 2 1 1 27 GLU QB . 65 . HB1 1 1
522 1 1 1 1 27 GLU H . 65 . HN 1 1
522 1 1 1 1 28 PHE H . 66 . HN 1 1
522 1 2 1 1 27 GLU QB . 65 . HB1 1 1
523 1 1 1 1 27 GLU H . 65 . HN 1 1
523 1 2 1 1 27 GLU QG . 65 . HG* 1 1
524 1 1 1 1 27 GLU H . 65 . HN 1 1
524 1 1 1 1 28 PHE H . 66 . HN 1 1
524 1 2 1 1 27 GLU QG . 65 . HG* 1 1
525 1 1 1 1 27 GLU H . 65 . HN 1 1
525 1 2 1 1 28 PHE HB3 . 66 . HB2 1 1
526 1 1 1 1 27 GLU H . 65 . HN 1 1
526 1 2 1 1 28 PHE QD . 66 . HD* 1 1
527 1 1 1 1 27 GLU H . 65 . HN 1 1
527 1 2 1 1 29 ALA H . 67 . HN 1 1
528 1 1 1 1 27 GLU H . 65 . HN 1 1
528 1 2 1 1 46 ILE QG . 84 . HG1* 1 1
529 1 1 1 1 27 GLU HA . 65 . HA 1 1
529 1 2 1 1 28 PHE H . 66 . HN 1 1
530 1 1 1 1 27 GLU QB . 65 . HB1 1 1
530 1 2 1 1 45 SER H . 83 . HN 1 1
531 1 1 1 1 28 PHE H . 66 . HN 1 1
531 1 2 1 1 28 PHE HA . 66 . HA 1 1
532 1 1 1 1 28 PHE H . 66 . HN 1 1
532 1 2 1 1 28 PHE HB2 . 66 . HB1 1 1
533 1 1 1 1 28 PHE H . 66 . HN 1 1
533 1 2 1 1 28 PHE HB3 . 66 . HB2 1 1
534 1 1 1 1 28 PHE H . 66 . HN 1 1
534 1 2 1 1 28 PHE QD . 66 . HD* 1 1
535 1 1 1 1 28 PHE H . 66 . HN 1 1
535 1 2 1 1 29 ALA H . 67 . HN 1 1
536 1 1 1 1 28 PHE HA . 66 . HA 1 1
536 1 2 1 1 28 PHE QD . 66 . HD* 1 1
537 1 1 1 1 28 PHE HA . 66 . HA 1 1
537 1 2 1 1 28 PHE QE . 66 . HE* 1 1
538 1 1 1 1 28 PHE HA . 66 . HA 1 1
538 1 2 1 1 29 ALA HA . 67 . HA 1 1
539 1 1 1 1 28 PHE HA . 66 . HA 1 1
539 1 2 1 1 31 ASP H . 69 . HN 1 1
540 1 1 1 1 28 PHE HA . 66 . HA 1 1
540 1 2 1 1 79 PHE QD . 117 . HD* 1 1
541 1 1 1 1 28 PHE HB2 . 66 . HB1 1 1
541 1 2 1 1 29 ALA H . 67 . HN 1 1
542 1 1 1 1 28 PHE HB3 . 66 . HB2 1 1
542 1 2 1 1 29 ALA H . 67 . HN 1 1
543 1 1 1 1 28 PHE QD . 66 . HD* 1 1
543 1 2 1 1 29 ALA H . 67 . HN 1 1
544 1 1 1 1 28 PHE QD . 66 . HD* 1 1
544 1 2 1 1 29 ALA MB . 67 . HB* 1 1
545 1 1 1 1 28 PHE QD . 66 . HD* 1 1
545 1 1 1 1 53 PHE H . 91 . HN 1 1
545 1 2 1 1 53 PHE QE . 91 . HE* 1 1
546 1 1 1 1 28 PHE QD . 66 . HD* 1 1
546 1 1 1 1 79 PHE H . 117 . HN 1 1
546 1 2 1 1 80 ALA HA . 118 . HA 1 1
547 1 1 1 1 28 PHE QD . 66 . HD* 1 1
547 1 2 1 1 80 ALA MB . 118 . HB* 1 1
548 1 1 1 1 28 PHE QD . 66 . HD* 1 1
548 1 2 1 1 88 LEU QD . 126 . HD2* 1 1
549 1 1 1 1 28 PHE QD . 66 . HD* 1 1
549 1 2 1 1 88 LEU HG . 126 . HG 1 1
550 1 1 1 1 28 PHE QD . 66 . HD* 1 1
550 1 2 1 1 91 LEU MD1 . 129 . HD1* 1 1
551 1 1 1 1 28 PHE QD . 66 . HD* 1 1
551 1 2 1 1 91 LEU MD2 . 129 . HD2* 1 1
552 1 1 1 1 28 PHE QE . 66 . HE* 1 1
552 1 2 1 1 29 ALA H . 67 . HN 1 1
553 1 1 1 1 28 PHE QE . 66 . HE* 1 1
553 1 2 1 1 29 ALA HA . 67 . HA 1 1
554 1 1 1 1 28 PHE QE . 66 . HE* 1 1
554 1 2 1 1 29 ALA MB . 67 . HB* 1 1
555 1 1 1 1 28 PHE QE . 66 . HE* 1 1
555 1 2 1 1 32 GLU QB . 70 . HB* 1 1
556 1 1 1 1 28 PHE QE . 66 . HE* 1 1
556 1 2 1 1 32 GLU HG2 . 70 . HG2 1 1
557 1 1 1 1 28 PHE QE . 66 . HE* 1 1
557 1 1 1 1 95 ARG H . 133 . HN 1 1
557 1 2 1 1 32 GLU HG3 . 70 . HG1 1 1
558 1 1 1 1 28 PHE QE . 66 . HE* 1 1
558 1 1 1 1 53 PHE QD . 91 . HD* 1 1
558 1 2 1 1 88 LEU QD . 126 . HD1* 1 1
559 1 1 1 1 28 PHE QE . 66 . HE* 1 1
559 1 1 1 1 53 PHE QD . 91 . HD* 1 1
559 1 2 1 1 91 LEU MD1 . 129 . HD1* 1 1
560 1 1 1 1 28 PHE QE . 66 . HE* 1 1
560 1 1 1 1 53 PHE QD . 91 . HD* 1 1
560 1 1 1 1 95 ARG H . 133 . HN 1 1
560 1 2 1 1 91 LEU MD1 . 129 . HD1* 1 1
561 1 1 1 1 28 PHE QE . 66 . HE* 1 1
561 1 1 1 1 53 PHE QD . 91 . HD* 1 1
561 1 2 1 1 91 LEU MD2 . 129 . HD2* 1 1
562 1 1 1 1 28 PHE QE . 66 . HE* 1 1
562 1 1 1 1 53 PHE QD . 91 . HD* 1 1
562 1 1 1 1 95 ARG H . 133 . HN 1 1
562 1 2 1 1 91 LEU MD2 . 129 . HD2* 1 1
563 1 1 1 1 28 PHE QE . 66 . HE* 1 1
563 1 1 1 1 61 TYR QD . 99 . HD* 1 1
563 1 2 1 1 80 ALA H . 118 . HN 1 1
564 1 1 1 1 28 PHE QE . 66 . HE* 1 1
564 1 2 1 1 80 ALA H . 118 . HN 1 1
565 1 1 1 1 28 PHE QE . 66 . HE* 1 1
565 1 2 1 1 80 ALA HA . 118 . HA 1 1
566 1 1 1 1 28 PHE QE . 66 . HE* 1 1
566 1 2 1 1 80 ALA MB . 118 . HB* 1 1
567 1 1 1 1 28 PHE QE . 66 . HE* 1 1
567 1 2 1 1 88 LEU QD . 126 . HD2* 1 1
568 1 1 1 1 28 PHE QE . 66 . HE* 1 1
568 1 2 1 1 88 LEU HG . 126 . HG 1 1
569 1 1 1 1 28 PHE QE . 66 . HE* 1 1
569 1 1 1 1 95 ARG H . 133 . HN 1 1
569 1 2 1 1 91 LEU HG . 129 . HG 1 1
570 1 1 1 1 28 PHE HZ . 66 . HZ 1 1
570 1 2 1 1 29 ALA HA . 67 . HA 1 1
571 1 1 1 1 28 PHE HZ . 66 . HZ 1 1
571 1 1 1 1 53 PHE HZ . 91 . HZ 1 1
571 1 2 1 1 29 ALA MB . 67 . HB* 1 1
572 1 1 1 1 28 PHE HZ . 66 . HZ 1 1
572 1 2 1 1 32 GLU QB . 70 . HB* 1 1
573 1 1 1 1 28 PHE HZ . 66 . HZ 1 1
573 1 2 1 1 80 ALA H . 118 . HN 1 1
574 1 1 1 1 28 PHE HZ . 66 . HZ 1 1
574 1 2 1 1 80 ALA HA . 118 . HA 1 1
575 1 1 1 1 28 PHE HZ . 66 . HZ 1 1
575 1 2 1 1 80 ALA MB . 118 . HB* 1 1
576 1 1 1 1 28 PHE HZ . 66 . HZ 1 1
576 1 2 1 1 88 LEU QD . 126 . HD1* 1 1
577 1 1 1 1 29 ALA H . 67 . HN 1 1
577 1 2 1 1 29 ALA HA . 67 . HA 1 1
578 1 1 1 1 29 ALA H . 67 . HN 1 1
578 1 2 1 1 29 ALA MB . 67 . HB* 1 1
579 1 1 1 1 29 ALA H . 67 . HN 1 1
579 1 2 1 1 30 LYS QB . 68 . HB* 1 1
580 1 1 1 1 29 ALA HA . 67 . HA 1 1
580 1 2 1 1 32 GLU H . 70 . HN 1 1
581 1 1 1 1 29 ALA HA . 67 . HA 1 1
581 1 2 1 1 91 LEU MD1 . 129 . HD1* 1 1
582 1 1 1 1 29 ALA HA . 67 . HA 1 1
582 1 2 1 1 91 LEU MD2 . 129 . HD2* 1 1
583 1 1 1 1 29 ALA MB . 67 . HB* 1 1
583 1 2 1 1 30 LYS H . 68 . HN 1 1
584 1 1 1 1 29 ALA MB . 67 . HB* 1 1
584 1 2 1 1 88 LEU QD . 126 . HD2* 1 1
585 1 1 1 1 29 ALA MB . 67 . HB* 1 1
585 1 2 1 1 91 LEU HA . 129 . HA 1 1
586 1 1 1 1 29 ALA MB . 67 . HB* 1 1
586 1 2 1 1 91 LEU MD1 . 129 . HD1* 1 1
587 1 1 1 1 29 ALA MB . 67 . HB* 1 1
587 1 2 1 1 91 LEU MD2 . 129 . HD2* 1 1
588 1 1 1 1 29 ALA MB . 67 . HB* 1 1
588 1 2 1 1 91 LEU HG . 129 . HG 1 1
589 1 1 1 1 30 LYS H . 68 . HN 1 1
589 1 2 1 1 30 LYS HA . 68 . HA 1 1
590 1 1 1 1 30 LYS H . 68 . HN 1 1
590 1 2 1 1 30 LYS QG . 68 . HG* 1 1
591 1 1 1 1 30 LYS H . 68 . HN 1 1
591 1 2 1 1 31 ASP H . 69 . HN 1 1
592 1 1 1 1 30 LYS H . 68 . HN 1 1
592 1 2 1 1 32 GLU HG2 . 70 . HG2 1 1
592 1 2 1 1 91 LEU HB3 . 129 . HB1 1 1
593 1 1 1 1 30 LYS H . 68 . HN 1 1
593 1 2 1 1 37 PHE QD . 75 . HD1 1 1
593 1 2 1 1 53 PHE HZ . 91 . HZ 1 1
594 1 1 1 1 30 LYS HA . 68 . HA 1 1
594 1 2 1 1 30 LYS QD . 68 . HD* 1 1
595 1 1 1 1 30 LYS HA . 68 . HA 1 1
595 1 2 1 1 30 LYS QE . 68 . HE* 1 1
596 1 1 1 1 30 LYS HA . 68 . HA 1 1
596 1 2 1 1 30 LYS QG . 68 . HG* 1 1
597 1 1 1 1 30 LYS HA . 68 . HA 1 1
597 1 2 1 1 31 ASP H . 69 . HN 1 1
598 1 1 1 1 30 LYS HA . 68 . HA 1 1
598 1 1 1 1 33 CYS HA . 71 . HA 1 1
598 1 2 1 1 32 GLU HG2 . 70 . HG2 1 1
599 1 1 1 1 30 LYS HA . 68 . HA 1 1
599 1 2 1 1 33 CYS HB3 . 71 . HB1 1 1
600 1 1 1 1 30 LYS HA . 68 . HA 1 1
600 1 2 1 1 37 PHE QD . 75 . HD1 1 1
601 1 1 1 1 30 LYS HA . 68 . HA 1 1
601 1 2 1 1 91 LEU MD1 . 129 . HD1* 1 1
602 1 1 1 1 30 LYS HA . 68 . HA 1 1
602 1 2 1 1 91 LEU HG . 129 . HG 1 1
603 1 1 1 1 30 LYS QB . 68 . HB* 1 1
603 1 2 1 1 31 ASP H . 69 . HN 1 1
604 1 1 1 1 30 LYS QB . 68 . HB* 1 1
604 1 2 1 1 37 PHE QD . 75 . HD1 1 1
605 1 1 1 1 30 LYS QD . 68 . HD* 1 1
605 1 2 1 1 31 ASP H . 69 . HN 1 1
606 1 1 1 1 30 LYS QD . 68 . HD* 1 1
606 1 2 1 1 32 GLU QB . 70 . HB* 1 1
607 1 1 1 1 30 LYS QD . 68 . HD* 1 1
607 1 2 1 1 33 CYS HB2 . 71 . HB2 1 1
608 1 1 1 1 30 LYS QD . 68 . HD* 1 1
608 1 2 1 1 33 CYS HB3 . 71 . HB1 1 1
609 1 1 1 1 30 LYS QD . 68 . HD* 1 1
609 1 2 1 1 37 PHE QD . 75 . HD1 1 1
610 1 1 1 1 30 LYS QD . 68 . HD* 1 1
610 1 1 1 1 52 ILE QG . 90 . HG12 1 1
610 1 2 1 1 52 ILE HA . 90 . HA 1 1
610 1 2 1 1 94 TYR HB3 . 132 . HB1 1 1
611 1 1 1 1 30 LYS QD . 68 . HD* 1 1
611 1 2 1 1 97 MET H . 135 . HN 1 1
612 1 1 1 1 30 LYS QE . 68 . HE* 1 1
612 1 2 1 1 37 PHE QD . 75 . HD1 1 1
613 1 1 1 1 30 LYS QE . 68 . HE* 1 1
613 1 1 1 1 53 PHE HB3 . 91 . HB2 1 1
613 1 2 1 1 91 LEU MD2 . 129 . HD2* 1 1
614 1 1 1 1 30 LYS QE . 68 . HE* 1 1
614 1 2 1 1 96 LYS QD . 134 . HD* 1 1
615 1 1 1 1 30 LYS QG . 68 . HG* 1 1
615 1 2 1 1 94 TYR QD . 132 . HD* 1 1
616 1 1 1 1 30 LYS QG . 68 . HG* 1 1
616 1 2 1 1 96 LYS HA . 134 . HA 1 1
617 1 1 1 1 30 LYS QG . 68 . HG* 1 1
617 1 2 1 1 97 MET H . 135 . HN 1 1
618 1 1 1 1 31 ASP H . 69 . HN 1 1
618 1 2 1 1 31 ASP HA . 69 . HA 1 1
619 1 1 1 1 31 ASP H . 69 . HN 1 1
619 1 2 1 1 31 ASP HB2 . 69 . HB2 1 1
620 1 1 1 1 31 ASP H . 69 . HN 1 1
620 1 2 1 1 31 ASP HB3 . 69 . HB1 1 1
621 1 1 1 1 31 ASP H . 69 . HN 1 1
621 1 2 1 1 32 GLU H . 70 . HN 1 1
622 1 1 1 1 31 ASP H . 69 . HN 1 1
622 1 2 1 1 37 PHE QD . 75 . HD1 1 1
623 1 1 1 1 31 ASP HA . 69 . HA 1 1
623 1 2 1 1 32 GLU H . 70 . HN 1 1
624 1 1 1 1 31 ASP HA . 69 . HA 1 1
624 1 1 1 1 37 PHE HA . 75 . HA 1 1
624 1 1 1 1 42 GLY HA3 . 80 . HA1 1 1
624 1 2 1 1 32 GLU HG3 . 70 . HG1 1 1
624 1 2 1 1 38 ILE HB . 76 . HB 1 1
625 1 1 1 1 31 ASP HA . 69 . HA 1 1
625 1 1 1 1 37 PHE HA . 75 . HA 1 1
625 1 2 1 1 37 PHE QD . 75 . HD1 1 1
626 1 1 1 1 31 ASP HA . 69 . HA 1 1
626 1 1 1 1 37 PHE HA . 75 . HA 1 1
626 1 2 1 1 46 ILE QG . 84 . HG1* 1 1
626 1 2 1 1 96 LYS QG . 134 . HG1 1 1
627 1 1 1 1 31 ASP HA . 69 . HA 1 1
627 1 2 1 1 37 PHE QD . 75 . HD2 1 1
628 1 1 1 1 31 ASP HB2 . 69 . HB2 1 1
628 1 2 1 1 32 GLU H . 70 . HN 1 1
629 1 1 1 1 31 ASP HB3 . 69 . HB1 1 1
629 1 2 1 1 32 GLU H . 70 . HN 1 1
630 1 1 1 1 31 ASP HB3 . 69 . HB1 1 1
630 1 2 1 1 32 GLU QB . 70 . HB* 1 1
631 1 1 1 1 32 GLU H . 70 . HN 1 1
631 1 2 1 1 32 GLU HA . 70 . HA 1 1
632 1 1 1 1 32 GLU H . 70 . HN 1 1
632 1 2 1 1 32 GLU QB . 70 . HB* 1 1
633 1 1 1 1 32 GLU H . 70 . HN 1 1
633 1 2 1 1 32 GLU HG2 . 70 . HG2 1 1
634 1 1 1 1 32 GLU H . 70 . HN 1 1
634 1 1 1 1 57 ALA H . 95 . HN 1 1
634 1 2 1 1 32 GLU HG2 . 70 . HG2 1 1
634 1 2 1 1 56 LYS QB . 94 . HB2 1 1
635 1 1 1 1 32 GLU H . 70 . HN 1 1
635 1 2 1 1 32 GLU HG3 . 70 . HG1 1 1
636 1 1 1 1 32 GLU H . 70 . HN 1 1
636 1 2 1 1 33 CYS H . 71 . HN 1 1
637 1 1 1 1 32 GLU H . 70 . HN 1 1
637 1 2 1 1 35 ASN HD21 . 73 . HD21 1 1
638 1 1 1 1 32 GLU HA . 70 . HA 1 1
638 1 2 1 1 33 CYS H . 71 . HN 1 1
639 1 1 1 1 32 GLU QB . 70 . HB* 1 1
639 1 2 1 1 33 CYS H . 71 . HN 1 1
640 1 1 1 1 32 GLU QB . 70 . HB* 1 1
640 1 2 1 1 91 LEU MD1 . 129 . HD1* 1 1
641 1 1 1 1 32 GLU QB . 70 . HB* 1 1
641 1 2 1 1 94 TYR QD . 132 . HD* 1 1
642 1 1 1 1 32 GLU QB . 70 . HB* 1 1
642 1 2 1 1 94 TYR QE . 132 . HE* 1 1
643 1 1 1 1 32 GLU HG2 . 70 . HG2 1 1
643 1 2 1 1 33 CYS HA . 71 . HA 1 1
644 1 1 1 1 32 GLU HG2 . 70 . HG2 1 1
644 1 2 1 1 91 LEU MD1 . 129 . HD1* 1 1
645 1 1 1 1 32 GLU HG3 . 70 . HG1 1 1
645 1 2 1 1 33 CYS HA . 71 . HA 1 1
646 1 1 1 1 32 GLU HG3 . 70 . HG1 1 1
646 1 1 1 1 96 LYS QG . 134 . HG2 1 1
646 1 2 1 1 33 CYS HB2 . 71 . HB2 1 1
647 1 1 1 1 32 GLU HG3 . 70 . HG1 1 1
647 1 2 1 1 91 LEU MD1 . 129 . HD1* 1 1
648 1 1 1 1 33 CYS H . 71 . HN 1 1
648 1 2 1 1 33 CYS HB2 . 71 . HB2 1 1
649 1 1 1 1 33 CYS H . 71 . HN 1 1
649 1 2 1 1 34 HIS H . 72 . HN 1 1
650 1 1 1 1 33 CYS H . 71 . HN 1 1
650 1 2 1 1 35 ASN H . 73 . HN 1 1
651 1 1 1 1 33 CYS H . 71 . HN 1 1
651 1 2 1 1 37 PHE QD . 75 . HD1 1 1
652 1 1 1 1 33 CYS HB2 . 71 . HB2 1 1
652 1 2 1 1 34 HIS H . 72 . HN 1 1
652 1 2 1 1 35 ASN H . 73 . HN 1 1
653 1 1 1 1 33 CYS HB2 . 71 . HB2 1 1
653 1 2 1 1 35 ASN H . 73 . HN 1 1
654 1 1 1 1 33 CYS HB2 . 71 . HB2 1 1
654 1 2 1 1 35 ASN QB . 73 . HB* 1 1
655 1 1 1 1 33 CYS HB2 . 71 . HB2 1 1
655 1 2 1 1 37 PHE QD . 75 . HD1 1 1
656 1 1 1 1 33 CYS HB3 . 71 . HB1 1 1
656 1 2 1 1 35 ASN H . 73 . HN 1 1
657 1 1 1 1 33 CYS HB3 . 71 . HB1 1 1
657 1 2 1 1 35 ASN QB . 73 . HB* 1 1
658 1 1 1 1 33 CYS HB3 . 71 . HB1 1 1
658 1 2 1 1 37 PHE QD . 75 . HD1 1 1
659 1 1 1 1 33 CYS HB3 . 71 . HB1 1 1
659 1 2 1 1 95 ARG HE . 133 . HE 1 1
660 1 1 1 1 33 CYS HB3 . 71 . HB1 1 1
660 1 2 1 1 95 ARG QG . 133 . HG* 1 1
661 1 1 1 1 34 HIS H . 72 . HN 1 1
661 1 2 1 1 95 ARG HE . 133 . HE 1 1
662 1 1 1 1 34 HIS HA . 72 . HA 1 1
662 1 2 1 1 35 ASN H . 73 . HN 1 1
663 1 1 1 1 34 HIS HA . 72 . HA 1 1
663 1 2 1 1 96 LYS QG . 134 . HG2 1 1
664 1 1 1 1 34 HIS QB . 72 . HB1 1 1
664 1 2 1 1 35 ASN H . 73 . HN 1 1
665 1 1 1 1 34 HIS QB . 72 . HB2 1 1
665 1 2 1 1 36 PRO HB3 . 74 . HB1 1 1
665 1 2 1 1 36 PRO QG . 74 . HG* 1 1
666 1 1 1 1 34 HIS QB . 72 . HB2 1 1
666 1 2 1 1 37 PHE H . 75 . HN 1 1
667 1 1 1 1 34 HIS QB . 72 . HB1 1 1
667 1 2 1 1 95 ARG HE . 133 . HE 1 1
668 1 1 1 1 34 HIS QB . 72 . HB1 1 1
668 1 2 1 1 96 LYS QB . 134 . HB* 1 1
669 1 1 1 1 34 HIS QB . 72 . HB1 1 1
669 1 2 1 1 96 LYS HB3 . 134 . HB1 1 1
670 1 1 1 1 35 ASN H . 73 . HN 1 1
670 1 2 1 1 35 ASN HA . 73 . HA 1 1
671 1 1 1 1 35 ASN H . 73 . HN 1 1
671 1 2 1 1 35 ASN QB . 73 . HB* 1 1
672 1 1 1 1 35 ASN H . 73 . HN 1 1
672 1 2 1 1 35 ASN HD22 . 73 . HD22 1 1
673 1 1 1 1 35 ASN H . 73 . HN 1 1
673 1 2 1 1 36 PRO QD . 74 . HD1 1 1
674 1 1 1 1 35 ASN H . 73 . HN 1 1
674 1 1 1 1 38 ILE H . 76 . HN 1 1
674 1 2 1 1 37 PHE HB2 . 75 . HB2 1 1
675 1 1 1 1 35 ASN H . 73 . HN 1 1
675 1 2 1 1 37 PHE QD . 75 . HD1 1 1
676 1 1 1 1 35 ASN H . 73 . HN 1 1
676 1 1 1 1 94 TYR H . 132 . HN 1 1
676 1 2 1 1 95 ARG HA . 133 . HA 1 1
677 1 1 1 1 35 ASN H . 73 . HN 1 1
677 1 2 1 1 96 LYS QB . 134 . HB* 1 1
678 1 1 1 1 35 ASN HA . 73 . HA 1 1
678 1 2 1 1 35 ASN HD22 . 73 . HD22 1 1
679 1 1 1 1 35 ASN HA . 73 . HA 1 1
679 1 2 1 1 36 PRO QD . 74 . HD1 1 1
680 1 1 1 1 35 ASN HA . 73 . HA 1 1
680 1 2 1 1 37 PHE H . 75 . HN 1 1
681 1 1 1 1 35 ASN QB . 73 . HB* 1 1
681 1 2 1 1 36 PRO QD . 74 . HD2 1 1
682 1 1 1 1 35 ASN QB . 73 . HB* 1 1
682 1 2 1 1 37 PHE HB2 . 75 . HB2 1 1
683 1 1 1 1 35 ASN QB . 73 . HB* 1 1
683 1 2 1 1 37 PHE QD . 75 . HD1 1 1
684 1 1 1 1 35 ASN HD21 . 73 . HD21 1 1
684 1 2 1 1 37 PHE QD . 75 . HD1 1 1
685 1 1 1 1 35 ASN HD22 . 73 . HD22 1 1
685 1 2 1 1 36 PRO HA . 74 . HA 1 1
686 1 1 1 1 35 ASN HD22 . 73 . HD22 1 1
686 1 2 1 1 36 PRO HB3 . 74 . HB1 1 1
687 1 1 1 1 35 ASN HD22 . 73 . HD22 1 1
687 1 2 1 1 36 PRO QD . 74 . HD2 1 1
688 1 1 1 1 35 ASN HD22 . 73 . HD22 1 1
688 1 2 1 1 37 PHE QD . 75 . HD1 1 1
689 1 1 1 1 35 ASN HD22 . 73 . HD22 1 1
689 1 2 1 1 95 ARG HB2 . 133 . HB2 1 1
690 1 1 1 1 35 ASN HD22 . 73 . HD22 1 1
690 1 2 1 1 96 LYS QB . 134 . HB* 1 1
691 1 1 1 1 36 PRO HA . 74 . HA 1 1
691 1 2 1 1 37 PHE H . 75 . HN 1 1
692 1 1 1 1 36 PRO HA . 74 . HA 1 1
692 1 2 1 1 38 ILE MG . 76 . HG2* 1 1
693 1 1 1 1 36 PRO HB2 . 74 . HB2 1 1
693 1 2 1 1 45 SER H . 83 . HN 1 1
694 1 1 1 1 36 PRO HB3 . 74 . HB1 1 1
694 1 1 1 1 36 PRO QG . 74 . HG* 1 1
694 1 2 1 1 37 PHE H . 75 . HN 1 1
695 1 1 1 1 36 PRO HB3 . 74 . HB1 1 1
695 1 1 1 1 36 PRO QG . 74 . HG* 1 1
695 1 2 1 1 38 ILE MD . 76 . HD1* 1 1
696 1 1 1 1 36 PRO HB3 . 74 . HB1 1 1
696 1 2 1 1 38 ILE MG . 76 . HG2* 1 1
697 1 1 1 1 36 PRO QD . 74 . HD1 1 1
697 1 2 1 1 37 PHE H . 75 . HN 1 1
698 1 1 1 1 36 PRO QD . 74 . HD2 1 1
698 1 2 1 1 37 PHE QD . 75 . HD1 1 1
699 1 1 1 1 36 PRO QD . 74 . HD1 1 1
699 1 1 1 1 50 VAL HA . 88 . HA 1 1
699 1 2 1 1 95 ARG H . 133 . HN 1 1
700 1 1 1 1 36 PRO QG . 74 . HG* 1 1
700 1 2 1 1 37 PHE H . 75 . HN 1 1
701 1 1 1 1 36 PRO QG . 74 . HG* 1 1
701 1 2 1 1 38 ILE HA . 76 . HA 1 1
702 1 1 1 1 36 PRO QG . 74 . HG* 1 1
702 1 2 1 1 38 ILE MD . 76 . HD1* 1 1
702 1 2 1 1 38 ILE MG . 76 . HG2* 1 1
703 1 1 1 1 37 PHE H . 75 . HN 1 1
703 1 2 1 1 37 PHE HA . 75 . HA 1 1
704 1 1 1 1 37 PHE H . 75 . HN 1 1
704 1 2 1 1 37 PHE HB2 . 75 . HB2 1 1
705 1 1 1 1 37 PHE H . 75 . HN 1 1
705 1 2 1 1 37 PHE HB3 . 75 . HB1 1 1
706 1 1 1 1 37 PHE H . 75 . HN 1 1
706 1 2 1 1 37 PHE QD . 75 . HD1 1 1
707 1 1 1 1 37 PHE H . 75 . HN 1 1
707 1 2 1 1 38 ILE H . 76 . HN 1 1
708 1 1 1 1 37 PHE H . 75 . HN 1 1
708 1 2 1 1 38 ILE HB . 76 . HB 1 1
709 1 1 1 1 37 PHE H . 75 . HN 1 1
709 1 2 1 1 38 ILE MD . 76 . HD1* 1 1
709 1 2 1 1 38 ILE MG . 76 . HG2* 1 1
710 1 1 1 1 37 PHE H . 75 . HN 1 1
710 1 2 1 1 45 SER QB . 83 . HB2 1 1
711 1 1 1 1 37 PHE HA . 75 . HA 1 1
711 1 2 1 1 37 PHE QD . 75 . HD1 1 1
712 1 1 1 1 37 PHE HA . 75 . HA 1 1
712 1 2 1 1 38 ILE H . 76 . HN 1 1
713 1 1 1 1 37 PHE HA . 75 . HA 1 1
713 1 1 1 1 63 THR HB . 101 . HB 1 1
713 1 2 1 1 38 ILE H . 76 . HN 1 1
713 1 2 1 1 64 ASN H . 102 . HN 1 1
714 1 1 1 1 37 PHE HA . 75 . HA 1 1
714 1 1 1 1 42 GLY HA3 . 80 . HA1 1 1
714 1 2 1 1 38 ILE MG . 76 . HG2* 1 1
715 1 1 1 1 37 PHE HB2 . 75 . HB2 1 1
715 1 2 1 1 46 ILE MD . 84 . HD1* 1 1
716 1 1 1 1 37 PHE HB2 . 75 . HB2 1 1
716 1 1 1 1 94 TYR HB2 . 132 . HB2 1 1
716 1 2 1 1 46 ILE MD . 84 . HD1* 1 1
717 1 1 1 1 37 PHE HB2 . 75 . HB2 1 1
717 1 1 1 1 53 PHE HB3 . 91 . HB2 1 1
717 1 1 1 1 94 TYR HB2 . 132 . HB2 1 1
717 1 2 1 1 46 ILE MG . 84 . HG2* 1 1
718 1 1 1 1 37 PHE HB2 . 75 . HB2 1 1
718 1 2 1 1 47 PRO HA . 85 . HA 1 1
719 1 1 1 1 37 PHE HB3 . 75 . HB1 1 1
719 1 2 1 1 46 ILE MD . 84 . HD1* 1 1
720 1 1 1 1 37 PHE HB3 . 75 . HB1 1 1
720 1 2 1 1 46 ILE MG . 84 . HG2* 1 1
721 1 1 1 1 37 PHE QD . 75 . HD1 1 1
721 1 2 1 1 38 ILE H . 76 . HN 1 1
722 1 1 1 1 37 PHE QD . 75 . HD2 1 1
722 1 1 1 1 64 ASN HD22 . 102 . HD22 1 1
722 1 2 1 1 38 ILE H . 76 . HN 1 1
722 1 2 1 1 64 ASN H . 102 . HN 1 1
723 1 1 1 1 37 PHE QD . 75 . HD1 1 1
723 1 1 1 1 53 PHE HZ . 91 . HZ 1 1
723 1 2 1 1 46 ILE HA . 84 . HA 1 1
723 1 2 1 1 53 PHE HA . 91 . HA 1 1
724 1 1 1 1 37 PHE QD . 75 . HD2 1 1
724 1 1 1 1 64 ASN HD22 . 102 . HD22 1 1
724 1 2 1 1 46 ILE HA . 84 . HA 1 1
724 1 2 1 1 66 GLY HA3 . 104 . HA1 1 1
725 1 1 1 1 37 PHE QD . 75 . HD2 1 1
725 1 2 1 1 46 ILE MD . 84 . HD1* 1 1
726 1 1 1 1 37 PHE QD . 75 . HD1 1 1
726 1 1 1 1 53 PHE HZ . 91 . HZ 1 1
726 1 2 1 1 46 ILE MD . 84 . HD1* 1 1
727 1 1 1 1 37 PHE QD . 75 . HD1 1 1
727 1 2 1 1 46 ILE QG . 84 . HG1* 1 1
728 1 1 1 1 37 PHE QD . 75 . HD1 1 1
728 1 1 1 1 53 PHE HZ . 91 . HZ 1 1
728 1 2 1 1 46 ILE MG . 84 . HG2* 1 1
728 1 2 1 1 50 VAL QG . 88 . HG2* 1 1
729 1 1 1 1 37 PHE QD . 75 . HD1 1 1
729 1 1 1 1 53 PHE HZ . 91 . HZ 1 1
729 1 2 1 1 47 PRO HD3 . 85 . HD1 1 1
729 1 2 1 1 90 LYS HB2 . 128 . HB2 1 1
730 1 1 1 1 37 PHE QD . 75 . HD1 1 1
730 1 2 1 1 47 PRO HG3 . 85 . HG1 1 1
731 1 1 1 1 37 PHE QD . 75 . HD1 1 1
731 1 1 1 1 53 PHE HZ . 91 . HZ 1 1
731 1 2 1 1 94 TYR QD . 132 . HD* 1 1
732 1 1 1 1 37 PHE QE . 75 . HE* 1 1
732 1 1 1 1 59 GLN HE21 . 97 . HE21 1 1
732 1 2 1 1 38 ILE HB . 76 . HB 1 1
732 1 2 1 1 56 LYS QG . 94 . HG* 1 1
733 1 1 1 1 37 PHE QE . 75 . HE* 1 1
733 1 2 1 1 38 ILE MD . 76 . HD1* 1 1
734 1 1 1 1 38 ILE H . 76 . HN 1 1
734 1 2 1 1 38 ILE HA . 76 . HA 1 1
735 1 1 1 1 38 ILE H . 76 . HN 1 1
735 1 2 1 1 38 ILE HB . 76 . HB 1 1
736 1 1 1 1 38 ILE H . 76 . HN 1 1
736 1 2 1 1 38 ILE MD . 76 . HD1* 1 1
737 1 1 1 1 38 ILE H . 76 . HN 1 1
737 1 2 1 1 38 ILE MD . 76 . HD1* 1 1
737 1 2 1 1 38 ILE MG . 76 . HG2* 1 1
738 1 1 1 1 38 ILE H . 76 . HN 1 1
738 1 2 1 1 38 ILE HG12 . 76 . HG12 1 1
739 1 1 1 1 38 ILE H . 76 . HN 1 1
739 1 2 1 1 38 ILE HG13 . 76 . HG11 1 1
740 1 1 1 1 38 ILE H . 76 . HN 1 1
740 1 2 1 1 38 ILE MG . 76 . HG2* 1 1
741 1 1 1 1 38 ILE H . 76 . HN 1 1
741 1 2 1 1 39 ASP H . 77 . HN 1 1
742 1 1 1 1 38 ILE HA . 76 . HA 1 1
742 1 2 1 1 38 ILE MD . 76 . HD1* 1 1
743 1 1 1 1 38 ILE HA . 76 . HA 1 1
743 1 2 1 1 38 ILE MD . 76 . HD1* 1 1
743 1 2 1 1 38 ILE MG . 76 . HG2* 1 1
744 1 1 1 1 38 ILE HA . 76 . HA 1 1
744 1 2 1 1 38 ILE MG . 76 . HG2* 1 1
745 1 1 1 1 38 ILE HA . 76 . HA 1 1
745 1 2 1 1 39 ASP H . 77 . HN 1 1
746 1 1 1 1 38 ILE HA . 76 . HA 1 1
746 1 2 1 1 44 GLU H . 82 . HN 1 1
747 1 1 1 1 38 ILE HA . 76 . HA 1 1
747 1 2 1 1 44 GLU HA . 82 . HA 1 1
748 1 1 1 1 38 ILE HA . 76 . HA 1 1
748 1 2 1 1 45 SER H . 83 . HN 1 1
749 1 1 1 1 38 ILE HA . 76 . HA 1 1
749 1 2 1 1 45 SER QB . 83 . HB2 1 1
750 1 1 1 1 38 ILE HB . 76 . HB 1 1
750 1 2 1 1 38 ILE MD . 76 . HD1* 1 1
751 1 1 1 1 38 ILE HB . 76 . HB 1 1
751 1 2 1 1 39 ASP H . 77 . HN 1 1
752 1 1 1 1 38 ILE HB . 76 . HB 1 1
752 1 2 1 1 42 GLY HA2 . 80 . HA2 1 1
753 1 1 1 1 38 ILE HB . 76 . HB 1 1
753 1 2 1 1 43 ASN H . 81 . HN 1 1
754 1 1 1 1 38 ILE HB . 76 . HB 1 1
754 1 1 1 1 56 LYS QG . 94 . HG* 1 1
754 1 2 1 1 43 ASN H . 81 . HN 1 1
754 1 2 1 1 59 GLN H . 97 . HN 1 1
755 1 1 1 1 38 ILE MD . 76 . HD1* 1 1
755 1 2 1 1 39 ASP H . 77 . HN 1 1
756 1 1 1 1 38 ILE MD . 76 . HD1* 1 1
756 1 2 1 1 42 GLY HA2 . 80 . HA2 1 1
757 1 1 1 1 38 ILE MD . 76 . HD1* 1 1
757 1 2 1 1 42 GLY HA3 . 80 . HA1 1 1
758 1 1 1 1 38 ILE MD . 76 . HD1* 1 1
758 1 2 1 1 44 GLU HA . 82 . HA 1 1
759 1 1 1 1 38 ILE MD . 76 . HD1* 1 1
759 1 2 1 1 45 SER H . 83 . HN 1 1
760 1 1 1 1 38 ILE HG12 . 76 . HG12 1 1
760 1 2 1 1 39 ASP H . 77 . HN 1 1
761 1 1 1 1 38 ILE HG12 . 76 . HG12 1 1
761 1 1 1 1 40 LYS QG . 78 . HG* 1 1
761 1 2 1 1 41 ASP H . 79 . HN 1 1
762 1 1 1 1 38 ILE HG13 . 76 . HG11 1 1
762 1 2 1 1 44 GLU H . 82 . HN 1 1
763 1 1 1 1 38 ILE HG13 . 76 . HG11 1 1
763 1 2 1 1 44 GLU QB . 82 . HB* 1 1
764 1 1 1 1 38 ILE MG . 76 . HG2* 1 1
764 1 2 1 1 39 ASP H . 77 . HN 1 1
765 1 1 1 1 38 ILE MG . 76 . HG2* 1 1
765 1 2 1 1 41 ASP H . 79 . HN 1 1
766 1 1 1 1 38 ILE MG . 76 . HG2* 1 1
766 1 2 1 1 42 GLY H . 80 . HN 1 1
767 1 1 1 1 38 ILE MG . 76 . HG2* 1 1
767 1 2 1 1 42 GLY HA2 . 80 . HA2 1 1
768 1 1 1 1 38 ILE MG . 76 . HG2* 1 1
768 1 2 1 1 42 GLY HA3 . 80 . HA1 1 1
769 1 1 1 1 38 ILE MG . 76 . HG2* 1 1
769 1 2 1 1 43 ASN H . 81 . HN 1 1
770 1 1 1 1 38 ILE MG . 76 . HG2* 1 1
770 1 2 1 1 44 GLU QB . 82 . HB* 1 1
771 1 1 1 1 39 ASP H . 77 . HN 1 1
771 1 2 1 1 39 ASP HB2 . 77 . HB2 1 1
772 1 1 1 1 39 ASP H . 77 . HN 1 1
772 1 2 1 1 39 ASP HB3 . 77 . HB1 1 1
773 1 1 1 1 39 ASP H . 77 . HN 1 1
773 1 2 1 1 41 ASP H . 79 . HN 1 1
774 1 1 1 1 39 ASP H . 77 . HN 1 1
774 1 2 1 1 42 GLY HA3 . 80 . HA1 1 1
775 1 1 1 1 39 ASP H . 77 . HN 1 1
775 1 2 1 1 43 ASN H . 81 . HN 1 1
776 1 1 1 1 39 ASP H . 77 . HN 1 1
776 1 2 1 1 44 GLU HA . 82 . HA 1 1
777 1 1 1 1 39 ASP H . 77 . HN 1 1
777 1 2 1 1 45 SER H . 83 . HN 1 1
778 1 1 1 1 39 ASP H . 77 . HN 1 1
778 1 2 1 1 45 SER QB . 83 . HB1 1 1
779 1 1 1 1 39 ASP HA . 77 . HA 1 1
779 1 2 1 1 39 ASP HB2 . 77 . HB2 1 1
780 1 1 1 1 39 ASP HA . 77 . HA 1 1
780 1 2 1 1 40 LYS HA . 78 . HA 1 1
781 1 1 1 1 39 ASP HB2 . 77 . HB2 1 1
781 1 2 1 1 45 SER QB . 83 . HB1 1 1
782 1 1 1 1 39 ASP HB3 . 77 . HB1 1 1
782 1 2 1 1 40 LYS H . 78 . HN 1 1
783 1 1 1 1 40 LYS H . 78 . HN 1 1
783 1 2 1 1 40 LYS HA . 78 . HA 1 1
784 1 1 1 1 40 LYS H . 78 . HN 1 1
784 1 2 1 1 40 LYS HB2 . 78 . HB2 1 1
785 1 1 1 1 40 LYS H . 78 . HN 1 1
785 1 2 1 1 40 LYS HB3 . 78 . HB1 1 1
786 1 1 1 1 40 LYS H . 78 . HN 1 1
786 1 2 1 1 41 ASP H . 79 . HN 1 1
787 1 1 1 1 40 LYS HA . 78 . HA 1 1
787 1 2 1 1 40 LYS QB . 78 . HB2 1 1
788 1 1 1 1 40 LYS HA . 78 . HA 1 1
788 1 2 1 1 41 ASP H . 79 . HN 1 1
789 1 1 1 1 40 LYS QB . 78 . HB* 1 1
789 1 2 1 1 41 ASP H . 79 . HN 1 1
790 1 1 1 1 41 ASP H . 79 . HN 1 1
790 1 2 1 1 41 ASP HB2 . 79 . HB2 1 1
791 1 1 1 1 41 ASP H . 79 . HN 1 1
791 1 2 1 1 41 ASP HB3 . 79 . HB1 1 1
792 1 1 1 1 41 ASP H . 79 . HN 1 1
792 1 1 1 1 42 GLY H . 80 . HN 1 1
792 1 2 1 1 41 ASP HB3 . 79 . HB1 1 1
793 1 1 1 1 41 ASP H . 79 . HN 1 1
793 1 2 1 1 42 GLY HA2 . 80 . HA2 1 1
794 1 1 1 1 41 ASP HA . 79 . HA 1 1
794 1 2 1 1 42 GLY H . 80 . HN 1 1
795 1 1 1 1 41 ASP HA . 79 . HA 1 1
795 1 2 1 1 42 GLY HA3 . 80 . HA1 1 1
796 1 1 1 1 41 ASP HA . 79 . HA 1 1
796 1 1 1 1 43 ASN HA . 81 . HA 1 1
796 1 2 1 1 42 GLY HA3 . 80 . HA1 1 1
797 1 1 1 1 41 ASP HB2 . 79 . HB2 1 1
797 1 2 1 1 42 GLY H . 80 . HN 1 1
798 1 1 1 1 41 ASP HB3 . 79 . HB1 1 1
798 1 2 1 1 42 GLY H . 80 . HN 1 1
799 1 1 1 1 41 ASP HB3 . 79 . HB1 1 1
799 1 1 1 1 43 ASN HB2 . 81 . HB2 1 1
799 1 2 1 1 43 ASN H . 81 . HN 1 1
800 1 1 1 1 41 ASP HB3 . 79 . HB1 1 1
800 1 2 1 1 43 ASN HA . 81 . HA 1 1
801 1 1 1 1 41 ASP HB3 . 79 . HB1 1 1
801 1 1 1 1 43 ASN HB2 . 81 . HB2 1 1
801 1 2 1 1 43 ASN HD22 . 81 . HD22 1 1
802 1 1 1 1 42 GLY H . 80 . HN 1 1
802 1 2 1 1 43 ASN H . 81 . HN 1 1
803 1 1 1 1 42 GLY H . 80 . HN 1 1
803 1 2 1 1 43 ASN HA . 81 . HA 1 1
804 1 1 1 1 42 GLY H . 80 . HN 1 1
804 1 2 1 1 43 ASN HD21 . 81 . HD21 1 1
805 1 1 1 1 42 GLY HA2 . 80 . HA2 1 1
805 1 2 1 1 43 ASN H . 81 . HN 1 1
806 1 1 1 1 42 GLY HA3 . 80 . HA1 1 1
806 1 2 1 1 43 ASN H . 81 . HN 1 1
807 1 1 1 1 43 ASN H . 81 . HN 1 1
807 1 2 1 1 43 ASN HB3 . 81 . HB1 1 1
808 1 1 1 1 43 ASN H . 81 . HN 1 1
808 1 2 1 1 43 ASN HD21 . 81 . HD21 1 1
809 1 1 1 1 43 ASN H . 81 . HN 1 1
809 1 2 1 1 44 GLU H . 82 . HN 1 1
810 1 1 1 1 43 ASN HA . 81 . HA 1 1
810 1 2 1 1 43 ASN HD21 . 81 . HD21 1 1
811 1 1 1 1 43 ASN HA . 81 . HA 1 1
811 1 2 1 1 43 ASN HD22 . 81 . HD22 1 1
812 1 1 1 1 43 ASN HA . 81 . HA 1 1
812 1 2 1 1 44 GLU H . 82 . HN 1 1
813 1 1 1 1 43 ASN HA . 81 . HA 1 1
813 1 2 1 1 44 GLU QB . 82 . HB* 1 1
814 1 1 1 1 43 ASN HB2 . 81 . HB2 1 1
814 1 2 1 1 43 ASN HD21 . 81 . HD21 1 1
815 1 1 1 1 43 ASN HB2 . 81 . HB2 1 1
815 1 2 1 1 44 GLU H . 82 . HN 1 1
816 1 1 1 1 43 ASN HB3 . 81 . HB1 1 1
816 1 2 1 1 43 ASN HD21 . 81 . HD21 1 1
817 1 1 1 1 43 ASN HB3 . 81 . HB1 1 1
817 1 2 1 1 44 GLU H . 82 . HN 1 1
818 1 1 1 1 43 ASN HD21 . 81 . HD21 1 1
818 1 2 1 1 44 GLU HA . 82 . HA 1 1
819 1 1 1 1 44 GLU H . 82 . HN 1 1
819 1 2 1 1 44 GLU HA . 82 . HA 1 1
820 1 1 1 1 44 GLU H . 82 . HN 1 1
820 1 2 1 1 44 GLU QB . 82 . HB* 1 1
821 1 1 1 1 44 GLU H . 82 . HN 1 1
821 1 2 1 1 44 GLU HG2 . 82 . HG2 1 1
822 1 1 1 1 44 GLU HA . 82 . HA 1 1
822 1 2 1 1 44 GLU HG2 . 82 . HG2 1 1
823 1 1 1 1 44 GLU HA . 82 . HA 1 1
823 1 1 1 1 69 GLY HA2 . 107 . HA2 1 1
823 1 2 1 1 44 GLU HG2 . 82 . HG2 1 1
823 1 2 1 1 64 ASN QB . 102 . HB2 1 1
824 1 1 1 1 44 GLU HA . 82 . HA 1 1
824 1 2 1 1 44 GLU HG3 . 82 . HG1 1 1
825 1 1 1 1 44 GLU HA . 82 . HA 1 1
825 1 2 1 1 45 SER H . 83 . HN 1 1
826 1 1 1 1 44 GLU QB . 82 . HB* 1 1
826 1 2 1 1 45 SER H . 83 . HN 1 1
827 1 1 1 1 44 GLU HG2 . 82 . HG2 1 1
827 1 2 1 1 45 SER H . 83 . HN 1 1
828 1 1 1 1 44 GLU HG3 . 82 . HG1 1 1
828 1 2 1 1 45 SER H . 83 . HN 1 1
829 1 1 1 1 44 GLU HG3 . 82 . HG1 1 1
829 1 2 1 1 46 ILE MD . 84 . HD1* 1 1
830 1 1 1 1 45 SER H . 83 . HN 1 1
830 1 2 1 1 45 SER HA . 83 . HA 1 1
831 1 1 1 1 45 SER H . 83 . HN 1 1
831 1 2 1 1 45 SER QB . 83 . HB1 1 1
832 1 1 1 1 45 SER H . 83 . HN 1 1
832 1 2 1 1 46 ILE QG . 84 . HG1* 1 1
833 1 1 1 1 45 SER HA . 83 . HA 1 1
833 1 2 1 1 46 ILE H . 84 . HN 1 1
834 1 1 1 1 46 ILE H . 84 . HN 1 1
834 1 2 1 1 46 ILE HB . 84 . HB 1 1
835 1 1 1 1 46 ILE H . 84 . HN 1 1
835 1 2 1 1 46 ILE MD . 84 . HD1* 1 1
836 1 1 1 1 46 ILE H . 84 . HN 1 1
836 1 2 1 1 46 ILE QG . 84 . HG1* 1 1
837 1 1 1 1 46 ILE H . 84 . HN 1 1
837 1 2 1 1 46 ILE MG . 84 . HG2* 1 1
838 1 1 1 1 46 ILE HA . 84 . HA 1 1
838 1 2 1 1 46 ILE MD . 84 . HD1* 1 1
839 1 1 1 1 46 ILE HA . 84 . HA 1 1
839 1 2 1 1 46 ILE QG . 84 . HG1* 1 1
840 1 1 1 1 46 ILE HA . 84 . HA 1 1
840 1 1 1 1 49 GLY HA2 . 87 . HA2 1 1
840 1 1 1 1 53 PHE HA . 91 . HA 1 1
840 1 2 1 1 51 LEU QD . 89 . HD1* 1 1
841 1 1 1 1 46 ILE HB . 84 . HB 1 1
841 1 2 1 1 46 ILE MD . 84 . HD1* 1 1
842 1 1 1 1 46 ILE MD . 84 . HD1* 1 1
842 1 2 1 1 50 VAL QG . 88 . HG1* 1 1
843 1 1 1 1 46 ILE MD . 84 . HD1* 1 1
843 1 2 1 1 54 VAL MG2 . 92 . HG2* 1 1
844 1 1 1 1 46 ILE QG . 84 . HG1* 1 1
844 1 2 1 1 50 VAL H . 88 . HN 1 1
845 1 1 1 1 46 ILE QG . 84 . HG1* 1 1
845 1 2 1 1 54 VAL MG2 . 92 . HG2* 1 1
846 1 1 1 1 46 ILE MG . 84 . HG2* 1 1
846 1 2 1 1 47 PRO HD2 . 85 . HD2 1 1
847 1 1 1 1 46 ILE MG . 84 . HG2* 1 1
847 1 1 1 1 50 VAL QG . 88 . HG2* 1 1
847 1 2 1 1 47 PRO HD2 . 85 . HD2 1 1
848 1 1 1 1 46 ILE MG . 84 . HG2* 1 1
848 1 2 1 1 47 PRO HD3 . 85 . HD1 1 1
849 1 1 1 1 46 ILE MG . 84 . HG2* 1 1
849 1 1 1 1 50 VAL QG . 88 . HG2* 1 1
849 1 2 1 1 47 PRO HD3 . 85 . HD1 1 1
850 1 1 1 1 46 ILE MG . 84 . HG2* 1 1
850 1 2 1 1 50 VAL H . 88 . HN 1 1
851 1 1 1 1 46 ILE MG . 84 . HG2* 1 1
851 1 2 1 1 50 VAL HB . 88 . HB 1 1
852 1 1 1 1 46 ILE MG . 84 . HG2* 1 1
852 1 2 1 1 50 VAL QG . 88 . HG1* 1 1
853 1 1 1 1 46 ILE MG . 84 . HG2* 1 1
853 1 1 1 1 50 VAL QG . 88 . HG2* 1 1
853 1 1 1 1 51 LEU MD1 . 89 . HD1* 1 1
853 1 2 1 1 51 LEU H . 89 . HN 1 1
854 1 1 1 1 46 ILE MG . 84 . HG2* 1 1
854 1 1 1 1 50 VAL QG . 88 . HG2* 1 1
854 1 1 1 1 51 LEU MD2 . 89 . HD2* 1 1
854 1 2 1 1 54 VAL MG1 . 92 . HG1* 1 1
855 1 1 1 1 46 ILE MG . 84 . HG2* 1 1
855 1 2 1 1 51 LEU H . 89 . HN 1 1
856 1 1 1 1 46 ILE MG . 84 . HG2* 1 1
856 1 1 1 1 51 LEU QD . 89 . HD1* 1 1
856 1 2 1 1 51 LEU HA . 89 . HA 1 1
857 1 1 1 1 46 ILE MG . 84 . HG2* 1 1
857 1 1 1 1 51 LEU QD . 89 . HD1* 1 1
857 1 2 1 1 54 VAL MG2 . 92 . HG2* 1 1
858 1 1 1 1 46 ILE MG . 84 . HG2* 1 1
858 1 2 1 1 54 VAL MG2 . 92 . HG2* 1 1
859 1 1 1 1 47 PRO HA . 85 . HA 1 1
859 1 2 1 1 47 PRO HG3 . 85 . HG1 1 1
860 1 1 1 1 47 PRO HA . 85 . HA 1 1
860 1 2 1 1 49 GLY H . 87 . HN 1 1
861 1 1 1 1 47 PRO QB . 85 . HB* 1 1
861 1 1 1 1 52 ILE HB . 90 . HB 1 1
861 1 2 1 1 48 SER HA . 86 . HA 1 1
861 1 2 1 1 49 GLY HA2 . 87 . HA2 1 1
862 1 1 1 1 47 PRO QB . 85 . HB* 1 1
862 1 2 1 1 51 LEU H . 89 . HN 1 1
863 1 1 1 1 47 PRO QB . 85 . HB* 1 1
863 1 2 1 1 52 ILE H . 90 . HN 1 1
864 1 1 1 1 47 PRO QB . 85 . HB* 1 1
864 1 1 1 1 96 LYS QB . 134 . HB* 1 1
864 1 2 1 1 95 ARG H . 133 . HN 1 1
865 1 1 1 1 47 PRO HG2 . 85 . HG2 1 1
865 1 2 1 1 50 VAL QG . 88 . HG1* 1 1
866 1 1 1 1 47 PRO HG2 . 85 . HG2 1 1
866 1 2 1 1 52 ILE MG . 90 . HG2* 1 1
867 1 1 1 1 47 PRO HG3 . 85 . HG1 1 1
867 1 2 1 1 50 VAL H . 88 . HN 1 1
868 1 1 1 1 47 PRO HG3 . 85 . HG1 1 1
868 1 2 1 1 50 VAL QG . 88 . HG1* 1 1
869 1 1 1 1 48 SER H . 86 . HN 1 1
869 1 2 1 1 48 SER HA . 86 . HA 1 1
870 1 1 1 1 48 SER H . 86 . HN 1 1
870 1 2 1 1 49 GLY HA3 . 87 . HA1 1 1
871 1 1 1 1 48 SER H . 86 . HN 1 1
871 1 2 1 1 51 LEU HB3 . 89 . HB1 1 1
872 1 1 1 1 48 SER HA . 86 . HA 1 1
872 1 1 1 1 49 GLY HA2 . 87 . HA2 1 1
872 1 1 1 1 75 VAL HA . 113 . HA 1 1
872 1 2 1 1 52 ILE H . 90 . HN 1 1
872 1 2 1 1 77 TYR H . 115 . HN 1 1
873 1 1 1 1 49 GLY H . 87 . HN 1 1
873 1 2 1 1 49 GLY HA2 . 87 . HA2 1 1
874 1 1 1 1 49 GLY H . 87 . HN 1 1
874 1 2 1 1 49 GLY HA3 . 87 . HA1 1 1
875 1 1 1 1 49 GLY H . 87 . HN 1 1
875 1 2 1 1 50 VAL H . 88 . HN 1 1
876 1 1 1 1 49 GLY HA2 . 87 . HA2 1 1
876 1 2 1 1 50 VAL H . 88 . HN 1 1
877 1 1 1 1 49 GLY HA2 . 87 . HA2 1 1
877 1 2 1 1 52 ILE H . 90 . HN 1 1
878 1 1 1 1 49 GLY HA2 . 87 . HA2 1 1
878 1 2 1 1 52 ILE MD . 90 . HD1* 1 1
879 1 1 1 1 49 GLY HA2 . 87 . HA2 1 1
879 1 2 1 1 52 ILE MG . 90 . HG2* 1 1
880 1 1 1 1 49 GLY HA2 . 87 . HA2 1 1
880 1 2 1 1 53 PHE H . 91 . HN 1 1
881 1 1 1 1 49 GLY HA3 . 87 . HA1 1 1
881 1 2 1 1 50 VAL H . 88 . HN 1 1
882 1 1 1 1 49 GLY HA3 . 87 . HA1 1 1
882 1 1 1 1 95 ARG HA . 133 . HA 1 1
882 1 2 1 1 94 TYR H . 132 . HN 1 1
883 1 1 1 1 50 VAL H . 88 . HN 1 1
883 1 2 1 1 50 VAL HA . 88 . HA 1 1
884 1 1 1 1 50 VAL H . 88 . HN 1 1
884 1 2 1 1 50 VAL HB . 88 . HB 1 1
885 1 1 1 1 50 VAL H . 88 . HN 1 1
885 1 2 1 1 50 VAL QG . 88 . HG1* 1 1
886 1 1 1 1 50 VAL H . 88 . HN 1 1
886 1 1 1 1 61 TYR QE . 99 . HE* 1 1
886 1 2 1 1 83 ILE HB . 121 . HB 1 1
886 1 2 1 1 93 PRO QG . 131 . HG1 1 1
887 1 1 1 1 50 VAL H . 88 . HN 1 1
887 1 1 1 1 94 TYR QE . 132 . HE* 1 1
887 1 2 1 1 91 LEU HA . 129 . HA 1 1
888 1 1 1 1 50 VAL H . 88 . HN 1 1
888 1 1 1 1 94 TYR QE . 132 . HE* 1 1
888 1 2 1 1 94 TYR H . 132 . HN 1 1
889 1 1 1 1 50 VAL H . 88 . HN 1 1
889 1 2 1 1 94 TYR HA . 132 . HA 1 1
890 1 1 1 1 50 VAL H . 88 . HN 1 1
890 1 1 1 1 94 TYR QE . 132 . HE* 1 1
890 1 2 1 1 94 TYR HB2 . 132 . HB2 1 1
891 1 1 1 1 50 VAL HA . 88 . HA 1 1
891 1 2 1 1 51 LEU H . 89 . HN 1 1
891 1 2 1 1 53 PHE H . 91 . HN 1 1
892 1 1 1 1 50 VAL HA . 88 . HA 1 1
892 1 2 1 1 51 LEU QD . 89 . HD1* 1 1
893 1 1 1 1 50 VAL HA . 88 . HA 1 1
893 1 1 1 1 53 PHE HB2 . 91 . HB1 1 1
893 1 2 1 1 92 ASN HB2 . 130 . HB1 1 1
894 1 1 1 1 50 VAL HA . 88 . HA 1 1
894 1 1 1 1 53 PHE HB2 . 91 . HB1 1 1
894 1 1 1 1 94 TYR HB3 . 132 . HB1 1 1
894 1 2 1 1 92 ASN HB3 . 130 . HB2 1 1
895 1 1 1 1 50 VAL HB . 88 . HB 1 1
895 1 2 1 1 51 LEU H . 89 . HN 1 1
896 1 1 1 1 50 VAL HB . 88 . HB 1 1
896 1 2 1 1 95 ARG H . 133 . HN 1 1
897 1 1 1 1 50 VAL QG . 88 . HG1* 1 1
897 1 2 1 1 51 LEU H . 89 . HN 1 1
898 1 1 1 1 50 VAL QG . 88 . HG2* 1 1
898 1 1 1 1 51 LEU QD . 89 . HD1* 1 1
898 1 2 1 1 53 PHE H . 91 . HN 1 1
899 1 1 1 1 50 VAL QG . 88 . HG2* 1 1
899 1 2 1 1 53 PHE QD . 91 . HD* 1 1
900 1 1 1 1 50 VAL QG . 88 . HG2* 1 1
900 1 2 1 1 53 PHE QD . 91 . HD* 1 1
900 1 2 1 1 95 ARG H . 133 . HN 1 1
901 1 1 1 1 50 VAL QG . 88 . HG1* 1 1
901 1 2 1 1 91 LEU HA . 129 . HA 1 1
902 1 1 1 1 50 VAL QG . 88 . HG2* 1 1
902 1 2 1 1 91 LEU MD2 . 129 . HD2* 1 1
903 1 1 1 1 50 VAL QG . 88 . HG1* 1 1
903 1 2 1 1 92 ASN HB3 . 130 . HB2 1 1
904 1 1 1 1 50 VAL QG . 88 . HG2* 1 1
904 1 1 1 1 93 PRO HB3 . 131 . HB1 1 1
904 1 2 1 1 94 TYR QD . 132 . HD* 1 1
905 1 1 1 1 50 VAL QG . 88 . HG1* 1 1
905 1 2 1 1 94 TYR QD . 132 . HD* 1 1
906 1 1 1 1 51 LEU H . 89 . HN 1 1
906 1 2 1 1 51 LEU HA . 89 . HA 1 1
907 1 1 1 1 51 LEU H . 89 . HN 1 1
907 1 2 1 1 52 ILE MG . 90 . HG2* 1 1
908 1 1 1 1 51 LEU HA . 89 . HA 1 1
908 1 1 1 1 52 ILE HA . 90 . HA 1 1
908 1 2 1 1 51 LEU QD . 89 . HD1* 1 1
909 1 1 1 1 51 LEU HA . 89 . HA 1 1
909 1 1 1 1 52 ILE HA . 90 . HA 1 1
909 1 2 1 1 53 PHE H . 91 . HN 1 1
910 1 1 1 1 51 LEU HA . 89 . HA 1 1
910 1 1 1 1 52 ILE HA . 90 . HA 1 1
910 1 2 1 1 55 ALA H . 93 . HN 1 1
911 1 1 1 1 51 LEU HA . 89 . HA 1 1
911 1 2 1 1 53 PHE H . 91 . HN 1 1
912 1 1 1 1 51 LEU HA . 89 . HA 1 1
912 1 2 1 1 54 VAL HB . 92 . HB 1 1
913 1 1 1 1 51 LEU HA . 89 . HA 1 1
913 1 2 1 1 54 VAL MG2 . 92 . HG2* 1 1
914 1 1 1 1 51 LEU HB3 . 89 . HB1 1 1
914 1 2 1 1 52 ILE H . 90 . HN 1 1
915 1 1 1 1 51 LEU HB3 . 89 . HB1 1 1
915 1 2 1 1 53 PHE H . 91 . HN 1 1
916 1 1 1 1 51 LEU QD . 89 . HD1* 1 1
916 1 2 1 1 53 PHE H . 91 . HN 1 1
917 1 1 1 1 51 LEU QD . 89 . HD1* 1 1
917 1 2 1 1 56 LYS QG . 94 . HG* 1 1
918 1 1 1 1 51 LEU HG . 89 . HG 1 1
918 1 2 1 1 53 PHE QD . 91 . HD* 1 1
919 1 1 1 1 52 ILE H . 90 . HN 1 1
919 1 2 1 1 52 ILE HA . 90 . HA 1 1
920 1 1 1 1 52 ILE H . 90 . HN 1 1
920 1 2 1 1 52 ILE HB . 90 . HB 1 1
921 1 1 1 1 52 ILE H . 90 . HN 1 1
921 1 2 1 1 52 ILE MD . 90 . HD1* 1 1
922 1 1 1 1 52 ILE H . 90 . HN 1 1
922 1 2 1 1 52 ILE QG . 90 . HG11 1 1
923 1 1 1 1 52 ILE H . 90 . HN 1 1
923 1 2 1 1 52 ILE MG . 90 . HG2* 1 1
924 1 1 1 1 52 ILE HA . 90 . HA 1 1
924 1 2 1 1 52 ILE MD . 90 . HD1* 1 1
925 1 1 1 1 52 ILE HA . 90 . HA 1 1
925 1 2 1 1 52 ILE MG . 90 . HG2* 1 1
926 1 1 1 1 52 ILE HA . 90 . HA 1 1
926 1 2 1 1 55 ALA H . 93 . HN 1 1
926 1 2 1 1 56 LYS H . 94 . HN 1 1
927 1 1 1 1 52 ILE HB . 90 . HB 1 1
927 1 2 1 1 52 ILE MD . 90 . HD1* 1 1
928 1 1 1 1 52 ILE HB . 90 . HB 1 1
928 1 2 1 1 53 PHE H . 91 . HN 1 1
929 1 1 1 1 52 ILE HB . 90 . HB 1 1
929 1 2 1 1 53 PHE HA . 91 . HA 1 1
930 1 1 1 1 52 ILE HB . 90 . HB 1 1
930 1 1 1 1 62 MET HB2 . 100 . HB2 1 1
930 1 2 1 1 56 LYS HA . 94 . HA 1 1
930 1 2 1 1 69 GLY HA3 . 107 . HA1 1 1
931 1 1 1 1 52 ILE MD . 90 . HD1* 1 1
931 1 2 1 1 53 PHE HA . 91 . HA 1 1
932 1 1 1 1 52 ILE MD . 90 . HD1* 1 1
932 1 2 1 1 53 PHE QD . 91 . HD* 1 1
933 1 1 1 1 52 ILE MD . 90 . HD1* 1 1
933 1 2 1 1 55 ALA MB . 93 . HB* 1 1
934 1 1 1 1 52 ILE MD . 90 . HD1* 1 1
934 1 2 1 1 56 LYS QE . 94 . HE* 1 1
935 1 1 1 1 52 ILE QG . 90 . HG11 1 1
935 1 2 1 1 53 PHE H . 91 . HN 1 1
936 1 1 1 1 52 ILE QG . 90 . HG12 1 1
936 1 2 1 1 87 ILE MG . 125 . HG2* 1 1
937 1 1 1 1 52 ILE QG . 90 . HG12 1 1
937 1 2 1 1 90 LYS HB2 . 128 . HB2 1 1
938 1 1 1 1 52 ILE MG . 90 . HG2* 1 1
938 1 2 1 1 53 PHE H . 91 . HN 1 1
939 1 1 1 1 52 ILE MG . 90 . HG2* 1 1
939 1 2 1 1 56 LYS QE . 94 . HE* 1 1
940 1 1 1 1 52 ILE MG . 90 . HG2* 1 1
940 1 1 1 1 57 ALA MB . 95 . HB* 1 1
940 1 2 1 1 56 LYS QG . 94 . HG* 1 1
941 1 1 1 1 53 PHE H . 91 . HN 1 1
941 1 2 1 1 53 PHE HA . 91 . HA 1 1
942 1 1 1 1 53 PHE H . 91 . HN 1 1
942 1 2 1 1 53 PHE HB2 . 91 . HB1 1 1
943 1 1 1 1 53 PHE H . 91 . HN 1 1
943 1 2 1 1 53 PHE HB3 . 91 . HB2 1 1
944 1 1 1 1 53 PHE H . 91 . HN 1 1
944 1 2 1 1 53 PHE QD . 91 . HD* 1 1
945 1 1 1 1 53 PHE H . 91 . HN 1 1
945 1 2 1 1 54 VAL H . 92 . HN 1 1
946 1 1 1 1 53 PHE H . 91 . HN 1 1
946 1 2 1 1 54 VAL HA . 92 . HA 1 1
947 1 1 1 1 53 PHE H . 91 . HN 1 1
947 1 2 1 1 54 VAL HB . 92 . HB 1 1
948 1 1 1 1 53 PHE H . 91 . HN 1 1
948 1 2 1 1 55 ALA H . 93 . HN 1 1
949 1 1 1 1 53 PHE H . 91 . HN 1 1
949 1 2 1 1 57 ALA MB . 95 . HB* 1 1
950 1 1 1 1 53 PHE H . 91 . HN 1 1
950 1 1 1 1 79 PHE H . 117 . HN 1 1
950 1 2 1 1 83 ILE QG . 121 . HG1* 1 1
950 1 2 1 1 87 ILE MG . 125 . HG2* 1 1
951 1 1 1 1 53 PHE H . 91 . HN 1 1
951 1 2 1 1 87 ILE MG . 125 . HG2* 1 1
952 1 1 1 1 53 PHE HA . 91 . HA 1 1
952 1 2 1 1 54 VAL H . 92 . HN 1 1
953 1 1 1 1 53 PHE HA . 91 . HA 1 1
953 1 1 1 1 66 GLY HA3 . 104 . HA1 1 1
953 1 2 1 1 67 LEU HG . 105 . HG 1 1
953 1 2 1 1 87 ILE QG . 125 . HG12 1 1
954 1 1 1 1 53 PHE HA . 91 . HA 1 1
954 1 1 1 1 86 THR HA . 124 . HA 1 1
954 1 2 1 1 83 ILE HB . 121 . HB 1 1
954 1 2 1 1 93 PRO QG . 131 . HG1 1 1
955 1 1 1 1 53 PHE HA . 91 . HA 1 1
955 1 1 1 1 86 THR HA . 124 . HA 1 1
955 1 2 1 1 87 ILE MD . 125 . HD1* 1 1
956 1 1 1 1 53 PHE HA . 91 . HA 1 1
956 1 1 1 1 86 THR HA . 124 . HA 1 1
956 1 2 1 1 87 ILE QG . 125 . HG12 1 1
957 1 1 1 1 53 PHE HA . 91 . HA 1 1
957 1 1 1 1 87 ILE HA . 125 . HA 1 1
957 1 2 1 1 87 ILE MG . 125 . HG2* 1 1
958 1 1 1 1 53 PHE HA . 91 . HA 1 1
958 1 2 1 1 87 ILE MG . 125 . HG2* 1 1
959 1 1 1 1 53 PHE HA . 91 . HA 1 1
959 1 2 1 1 90 LYS HB2 . 128 . HB2 1 1
960 1 1 1 1 53 PHE HA . 91 . HA 1 1
960 1 2 1 1 91 LEU MD2 . 129 . HD2* 1 1
961 1 1 1 1 53 PHE HB3 . 91 . HB2 1 1
961 1 2 1 1 54 VAL H . 92 . HN 1 1
962 1 1 1 1 53 PHE QD . 91 . HD* 1 1
962 1 2 1 1 54 VAL HA . 92 . HA 1 1
963 1 1 1 1 53 PHE QD . 91 . HD* 1 1
963 1 2 1 1 54 VAL MG1 . 92 . HG1* 1 1
963 1 2 1 1 57 ALA MB . 95 . HB* 1 1
964 1 1 1 1 53 PHE QD . 91 . HD* 1 1
964 1 2 1 1 54 VAL MG2 . 92 . HG2* 1 1
965 1 1 1 1 53 PHE QD . 91 . HD* 1 1
965 1 2 1 1 56 LYS H . 94 . HN 1 1
966 1 1 1 1 53 PHE QD . 91 . HD* 1 1
966 1 2 1 1 56 LYS QG . 94 . HG* 1 1
967 1 1 1 1 53 PHE QD . 91 . HD* 1 1
967 1 2 1 1 57 ALA MB . 95 . HB* 1 1
968 1 1 1 1 53 PHE QD . 91 . HD* 1 1
968 1 1 1 1 61 TYR QD . 99 . HD* 1 1
968 1 2 1 1 58 ALA HA . 96 . HA 1 1
968 1 2 1 1 88 LEU HA . 126 . HA 1 1
969 1 1 1 1 53 PHE QD . 91 . HD* 1 1
969 1 1 1 1 61 TYR QD . 99 . HD* 1 1
969 1 2 1 1 84 PRO HB3 . 122 . HB1 1 1
970 1 1 1 1 53 PHE QD . 91 . HD* 1 1
970 1 1 1 1 87 ILE H . 125 . HN 1 1
970 1 2 1 1 87 ILE MG . 125 . HG2* 1 1
971 1 1 1 1 53 PHE QD . 91 . HD* 1 1
971 1 2 1 1 87 ILE MG . 125 . HG2* 1 1
972 1 1 1 1 53 PHE QD . 91 . HD* 1 1
972 1 2 1 1 88 LEU HA . 126 . HA 1 1
973 1 1 1 1 53 PHE QD . 91 . HD* 1 1
973 1 2 1 1 88 LEU QD . 126 . HD2* 1 1
974 1 1 1 1 53 PHE QD . 91 . HD* 1 1
974 1 2 1 1 90 LYS QB . 128 . HB* 1 1
975 1 1 1 1 53 PHE QD . 91 . HD* 1 1
975 1 2 1 1 91 LEU MD1 . 129 . HD1* 1 1
976 1 1 1 1 53 PHE QD . 91 . HD* 1 1
976 1 2 1 1 91 LEU MD2 . 129 . HD2* 1 1
977 1 1 1 1 53 PHE QE . 91 . HE* 1 1
977 1 1 1 1 53 PHE HZ . 91 . HZ 1 1
977 1 1 1 1 94 TYR QD . 132 . HD* 1 1
977 1 2 1 1 91 LEU MD2 . 129 . HD2* 1 1
978 1 1 1 1 53 PHE QE . 91 . HE* 1 1
978 1 2 1 1 83 ILE QG . 121 . HG1* 1 1
978 1 2 1 1 87 ILE MG . 125 . HG2* 1 1
979 1 1 1 1 53 PHE QE . 91 . HE* 1 1
979 1 2 1 1 87 ILE MG . 125 . HG2* 1 1
980 1 1 1 1 53 PHE QE . 91 . HE* 1 1
980 1 2 1 1 88 LEU HA . 126 . HA 1 1
981 1 1 1 1 53 PHE QE . 91 . HE* 1 1
981 1 2 1 1 88 LEU QD . 126 . HD2* 1 1
982 1 1 1 1 53 PHE QE . 91 . HE* 1 1
982 1 2 1 1 91 LEU HB2 . 129 . HB2 1 1
983 1 1 1 1 53 PHE QE . 91 . HE* 1 1
983 1 2 1 1 91 LEU MD1 . 129 . HD1* 1 1
984 1 1 1 1 53 PHE HZ . 91 . HZ 1 1
984 1 2 1 1 86 THR MG . 124 . HG2* 1 1
985 1 1 1 1 53 PHE HZ . 91 . HZ 1 1
985 1 2 1 1 88 LEU HA . 126 . HA 1 1
986 1 1 1 1 53 PHE HZ . 91 . HZ 1 1
986 1 2 1 1 88 LEU QD . 126 . HD2* 1 1
987 1 1 1 1 53 PHE HZ . 91 . HZ 1 1
987 1 2 1 1 91 LEU HB3 . 129 . HB1 1 1
988 1 1 1 1 53 PHE HZ . 91 . HZ 1 1
988 1 2 1 1 91 LEU MD1 . 129 . HD1* 1 1
989 1 1 1 1 53 PHE HZ . 91 . HZ 1 1
989 1 2 1 1 91 LEU MD2 . 129 . HD2* 1 1
990 1 1 1 1 54 VAL H . 92 . HN 1 1
990 1 2 1 1 54 VAL HA . 92 . HA 1 1
991 1 1 1 1 54 VAL H . 92 . HN 1 1
991 1 2 1 1 54 VAL HB . 92 . HB 1 1
992 1 1 1 1 54 VAL H . 92 . HN 1 1
992 1 2 1 1 54 VAL MG1 . 92 . HG1* 1 1
993 1 1 1 1 54 VAL H . 92 . HN 1 1
993 1 2 1 1 54 VAL MG2 . 92 . HG2* 1 1
994 1 1 1 1 54 VAL H . 92 . HN 1 1
994 1 2 1 1 55 ALA H . 93 . HN 1 1
995 1 1 1 1 54 VAL HA . 92 . HA 1 1
995 1 2 1 1 54 VAL MG1 . 92 . HG1* 1 1
996 1 1 1 1 54 VAL HA . 92 . HA 1 1
996 1 2 1 1 54 VAL MG2 . 92 . HG2* 1 1
997 1 1 1 1 54 VAL HA . 92 . HA 1 1
997 1 2 1 1 55 ALA H . 93 . HN 1 1
998 1 1 1 1 54 VAL HA . 92 . HA 1 1
998 1 2 1 1 57 ALA H . 95 . HN 1 1
999 1 1 1 1 54 VAL HB . 92 . HB 1 1
999 1 2 1 1 55 ALA H . 93 . HN 1 1
1000 1 1 1 1 54 VAL MG1 . 92 . HG1* 1 1
1000 1 2 1 1 55 ALA H . 93 . HN 1 1
1001 1 1 1 1 54 VAL MG2 . 92 . HG2* 1 1
1001 1 2 1 1 55 ALA H . 93 . HN 1 1
1002 1 1 1 1 55 ALA H . 93 . HN 1 1
1002 1 2 1 1 55 ALA HA . 93 . HA 1 1
1003 1 1 1 1 55 ALA H . 93 . HN 1 1
1003 1 2 1 1 55 ALA MB . 93 . HB* 1 1
1004 1 1 1 1 55 ALA H . 93 . HN 1 1
1004 1 1 1 1 56 LYS H . 94 . HN 1 1
1004 1 2 1 1 55 ALA MB . 93 . HB* 1 1
1005 1 1 1 1 55 ALA H . 93 . HN 1 1
1005 1 2 1 1 57 ALA H . 95 . HN 1 1
1006 1 1 1 1 55 ALA HA . 93 . HA 1 1
1006 1 2 1 1 56 LYS H . 94 . HN 1 1
1007 1 1 1 1 55 ALA HA . 93 . HA 1 1
1007 1 2 1 1 57 ALA H . 95 . HN 1 1
1007 1 2 1 1 58 ALA H . 96 . HN 1 1
1008 1 1 1 1 55 ALA HA . 93 . HA 1 1
1008 1 2 1 1 58 ALA H . 96 . HN 1 1
1009 1 1 1 1 55 ALA MB . 93 . HB* 1 1
1009 1 2 1 1 56 LYS H . 94 . HN 1 1
1010 1 1 1 1 55 ALA MB . 93 . HB* 1 1
1010 1 1 1 1 91 LEU HB2 . 129 . HB2 1 1
1010 1 2 1 1 57 ALA HA . 95 . HA 1 1
1011 1 1 1 1 56 LYS H . 94 . HN 1 1
1011 1 2 1 1 56 LYS HA . 94 . HA 1 1
1012 1 1 1 1 56 LYS H . 94 . HN 1 1
1012 1 2 1 1 56 LYS QG . 94 . HG* 1 1
1013 1 1 1 1 56 LYS H . 94 . HN 1 1
1013 1 2 1 1 57 ALA H . 95 . HN 1 1
1014 1 1 1 1 56 LYS H . 94 . HN 1 1
1014 1 2 1 1 84 PRO QG . 122 . HG* 1 1
1015 1 1 1 1 56 LYS HA . 94 . HA 1 1
1015 1 2 1 1 56 LYS QE . 94 . HE* 1 1
1016 1 1 1 1 56 LYS HA . 94 . HA 1 1
1016 1 2 1 1 56 LYS QG . 94 . HG* 1 1
1017 1 1 1 1 56 LYS HA . 94 . HA 1 1
1017 1 1 1 1 57 ALA HA . 95 . HA 1 1
1017 1 1 1 1 59 GLN HA . 97 . HA 1 1
1017 1 2 1 1 60 PHE H . 98 . HN 1 1
1018 1 1 1 1 56 LYS HA . 94 . HA 1 1
1018 1 2 1 1 59 GLN H . 97 . HN 1 1
1019 1 1 1 1 56 LYS HA . 94 . HA 1 1
1019 1 1 1 1 59 GLN HA . 97 . HA 1 1
1019 1 2 1 1 59 GLN QG . 97 . HG1 1 1
1020 1 1 1 1 56 LYS HA . 94 . HA 1 1
1020 1 2 1 1 59 GLN HE21 . 97 . HE21 1 1
1021 1 1 1 1 56 LYS QB . 94 . HB1 1 1
1021 1 1 1 1 89 LYS HB3 . 127 . HB1 1 1
1021 1 2 1 1 56 LYS QE . 94 . HE* 1 1
1021 1 2 1 1 89 LYS QE . 127 . HE* 1 1
1022 1 1 1 1 56 LYS QB . 94 . HB1 1 1
1022 1 2 1 1 57 ALA H . 95 . HN 1 1
1023 1 1 1 1 56 LYS QB . 94 . HB1 1 1
1023 1 2 1 1 58 ALA H . 96 . HN 1 1
1024 1 1 1 1 56 LYS QB . 94 . HB2 1 1
1024 1 1 1 1 87 ILE QG . 125 . HG12 1 1
1024 1 2 1 1 58 ALA H . 96 . HN 1 1
1025 1 1 1 1 56 LYS QB . 94 . HB2 1 1
1025 1 2 1 1 59 GLN QB . 97 . HB1 1 1
1026 1 1 1 1 56 LYS QB . 94 . HB2 1 1
1026 1 2 1 1 59 GLN HE21 . 97 . HE21 1 1
1027 1 1 1 1 56 LYS QB . 94 . HB2 1 1
1027 1 2 1 1 59 GLN HE22 . 97 . HE22 1 1
1028 1 1 1 1 56 LYS QB . 94 . HB2 1 1
1028 1 2 1 1 59 GLN QG . 97 . HG1 1 1
1029 1 1 1 1 56 LYS QB . 94 . HB2 1 1
1029 1 1 1 1 87 ILE QG . 125 . HG12 1 1
1029 1 2 1 1 87 ILE MG . 125 . HG2* 1 1
1030 1 1 1 1 56 LYS QE . 94 . HE* 1 1
1030 1 1 1 1 61 TYR HB2 . 99 . HB2 1 1
1030 1 2 1 1 57 ALA H . 95 . HN 1 1
1031 1 1 1 1 56 LYS QE . 94 . HE* 1 1
1031 1 1 1 1 89 LYS QE . 127 . HE* 1 1
1031 1 2 1 1 86 THR HA . 124 . HA 1 1
1031 1 2 1 1 87 ILE HA . 125 . HA 1 1
1032 1 1 1 1 57 ALA H . 95 . HN 1 1
1032 1 2 1 1 57 ALA HA . 95 . HA 1 1
1033 1 1 1 1 57 ALA H . 95 . HN 1 1
1033 1 2 1 1 57 ALA MB . 95 . HB* 1 1
1034 1 1 1 1 57 ALA H . 95 . HN 1 1
1034 1 1 1 1 58 ALA H . 96 . HN 1 1
1034 1 2 1 1 57 ALA MB . 95 . HB* 1 1
1035 1 1 1 1 57 ALA H . 95 . HN 1 1
1035 1 1 1 1 58 ALA H . 96 . HN 1 1
1035 1 2 1 1 60 PHE H . 98 . HN 1 1
1036 1 1 1 1 57 ALA H . 95 . HN 1 1
1036 1 2 1 1 87 ILE QG . 125 . HG11 1 1
1036 1 2 1 1 87 ILE MG . 125 . HG2* 1 1
1037 1 1 1 1 57 ALA HA . 95 . HA 1 1
1037 1 2 1 1 58 ALA H . 96 . HN 1 1
1038 1 1 1 1 57 ALA HA . 95 . HA 1 1
1038 1 2 1 1 60 PHE H . 98 . HN 1 1
1038 1 2 1 1 61 TYR H . 99 . HN 1 1
1039 1 1 1 1 57 ALA HA . 95 . HA 1 1
1039 1 2 1 1 60 PHE HB2 . 98 . HB2 1 1
1040 1 1 1 1 57 ALA HA . 95 . HA 1 1
1040 1 2 1 1 60 PHE HB3 . 98 . HB1 1 1
1041 1 1 1 1 57 ALA HA . 95 . HA 1 1
1041 1 2 1 1 60 PHE QD . 98 . HD* 1 1
1042 1 1 1 1 57 ALA HA . 95 . HA 1 1
1042 1 2 1 1 83 ILE MG . 121 . HG2* 1 1
1043 1 1 1 1 57 ALA HA . 95 . HA 1 1
1043 1 2 1 1 84 PRO HB2 . 122 . HB2 1 1
1044 1 1 1 1 57 ALA HA . 95 . HA 1 1
1044 1 2 1 1 84 PRO HB3 . 122 . HB1 1 1
1045 1 1 1 1 57 ALA HA . 95 . HA 1 1
1045 1 2 1 1 84 PRO QG . 122 . HG* 1 1
1045 1 2 1 1 87 ILE QG . 125 . HG12 1 1
1046 1 1 1 1 57 ALA HA . 95 . HA 1 1
1046 1 1 1 1 87 ILE HA . 125 . HA 1 1
1046 1 2 1 1 87 ILE MD . 125 . HD1* 1 1
1047 1 1 1 1 57 ALA HA . 95 . HA 1 1
1047 1 2 1 1 87 ILE QG . 125 . HG11 1 1
1048 1 1 1 1 57 ALA MB . 95 . HB* 1 1
1048 1 2 1 1 58 ALA H . 96 . HN 1 1
1049 1 1 1 1 57 ALA MB . 95 . HB* 1 1
1049 1 2 1 1 58 ALA HA . 96 . HA 1 1
1050 1 1 1 1 57 ALA MB . 95 . HB* 1 1
1050 1 2 1 1 60 PHE H . 98 . HN 1 1
1051 1 1 1 1 57 ALA MB . 95 . HB* 1 1
1051 1 2 1 1 61 TYR HA . 99 . HA 1 1
1052 1 1 1 1 57 ALA MB . 95 . HB* 1 1
1052 1 2 1 1 61 TYR QD . 99 . HD* 1 1
1053 1 1 1 1 57 ALA MB . 95 . HB* 1 1
1053 1 2 1 1 87 ILE MD . 125 . HD1* 1 1
1054 1 1 1 1 58 ALA H . 96 . HN 1 1
1054 1 2 1 1 58 ALA HA . 96 . HA 1 1
1055 1 1 1 1 58 ALA H . 96 . HN 1 1
1055 1 2 1 1 58 ALA MB . 96 . HB* 1 1
1056 1 1 1 1 58 ALA H . 96 . HN 1 1
1056 1 2 1 1 59 GLN H . 97 . HN 1 1
1057 1 1 1 1 58 ALA H . 96 . HN 1 1
1057 1 2 1 1 59 GLN QB . 97 . HB1 1 1
1058 1 1 1 1 58 ALA H . 96 . HN 1 1
1058 1 2 1 1 59 GLN QB . 97 . HB2 1 1
1058 1 2 1 1 59 GLN QG . 97 . HG2 1 1
1059 1 1 1 1 58 ALA HA . 96 . HA 1 1
1059 1 2 1 1 61 TYR H . 99 . HN 1 1
1060 1 1 1 1 58 ALA MB . 96 . HB* 1 1
1060 1 2 1 1 59 GLN H . 97 . HN 1 1
1061 1 1 1 1 59 GLN H . 97 . HN 1 1
1061 1 2 1 1 59 GLN HA . 97 . HA 1 1
1062 1 1 1 1 59 GLN H . 97 . HN 1 1
1062 1 2 1 1 59 GLN QG . 97 . HG1 1 1
1063 1 1 1 1 59 GLN H . 97 . HN 1 1
1063 1 2 1 1 60 PHE H . 98 . HN 1 1
1064 1 1 1 1 59 GLN HA . 97 . HA 1 1
1064 1 2 1 1 62 MET ME . 100 . HE* 1 1
1065 1 1 1 1 59 GLN QB . 97 . HB2 1 1
1065 1 1 1 1 59 GLN QG . 97 . HG2 1 1
1065 1 2 1 1 60 PHE H . 98 . HN 1 1
1066 1 1 1 1 59 GLN QB . 97 . HB1 1 1
1066 1 2 1 1 60 PHE H . 98 . HN 1 1
1067 1 1 1 1 59 GLN HE21 . 97 . HE21 1 1
1067 1 1 1 1 60 PHE QE . 98 . HE* 1 1
1067 1 2 1 1 60 PHE HA . 98 . HA 1 1
1067 1 2 1 1 86 THR HB . 124 . HB 1 1
1068 1 1 1 1 59 GLN HE22 . 97 . HE22 1 1
1068 1 2 1 1 59 GLN QG . 97 . HG1 1 1
1069 1 1 1 1 59 GLN QG . 97 . HG2 1 1
1069 1 2 1 1 60 PHE HA . 98 . HA 1 1
1070 1 1 1 1 59 GLN QG . 97 . HG1 1 1
1070 1 2 1 1 87 ILE QG . 125 . HG12 1 1
1071 1 1 1 1 60 PHE H . 98 . HN 1 1
1071 1 2 1 1 60 PHE HA . 98 . HA 1 1
1072 1 1 1 1 60 PHE H . 98 . HN 1 1
1072 1 2 1 1 60 PHE HB2 . 98 . HB2 1 1
1073 1 1 1 1 60 PHE H . 98 . HN 1 1
1073 1 1 1 1 61 TYR H . 99 . HN 1 1
1073 1 2 1 1 60 PHE HB2 . 98 . HB2 1 1
1074 1 1 1 1 60 PHE H . 98 . HN 1 1
1074 1 2 1 1 60 PHE HB3 . 98 . HB1 1 1
1075 1 1 1 1 60 PHE H . 98 . HN 1 1
1075 1 1 1 1 61 TYR H . 99 . HN 1 1
1075 1 2 1 1 60 PHE HB3 . 98 . HB1 1 1
1076 1 1 1 1 60 PHE H . 98 . HN 1 1
1076 1 2 1 1 60 PHE QD . 98 . HD* 1 1
1077 1 1 1 1 60 PHE H . 98 . HN 1 1
1077 1 2 1 1 61 TYR H . 99 . HN 1 1
1078 1 1 1 1 60 PHE H . 98 . HN 1 1
1078 1 2 1 1 87 ILE MD . 125 . HD1* 1 1
1079 1 1 1 1 60 PHE H . 98 . HN 1 1
1079 1 2 1 1 87 ILE QG . 125 . HG11 1 1
1080 1 1 1 1 60 PHE HA . 98 . HA 1 1
1080 1 2 1 1 60 PHE QD . 98 . HD* 1 1
1081 1 1 1 1 60 PHE HA . 98 . HA 1 1
1081 1 1 1 1 63 THR HA . 101 . HA 1 1
1081 1 2 1 1 63 THR MG . 101 . HG2* 1 1
1082 1 1 1 1 60 PHE HB2 . 98 . HB2 1 1
1082 1 2 1 1 61 TYR H . 99 . HN 1 1
1083 1 1 1 1 60 PHE HB2 . 98 . HB2 1 1
1083 1 2 1 1 87 ILE MD . 125 . HD1* 1 1
1084 1 1 1 1 60 PHE HB3 . 98 . HB1 1 1
1084 1 1 1 1 61 TYR HB3 . 99 . HB1 1 1
1084 1 2 1 1 61 TYR H . 99 . HN 1 1
1085 1 1 1 1 60 PHE HB3 . 98 . HB1 1 1
1085 1 2 1 1 87 ILE MD . 125 . HD1* 1 1
1086 1 1 1 1 60 PHE QD . 98 . HD* 1 1
1086 1 2 1 1 61 TYR H . 99 . HN 1 1
1087 1 1 1 1 60 PHE QD . 98 . HD* 1 1
1087 1 2 1 1 61 TYR HB3 . 99 . HB1 1 1
1087 1 2 1 1 83 ILE HA . 121 . HA 1 1
1088 1 1 1 1 60 PHE QD . 98 . HD* 1 1
1088 1 2 1 1 61 TYR QD . 99 . HD* 1 1
1089 1 1 1 1 60 PHE QD . 98 . HD* 1 1
1089 1 2 1 1 84 PRO HB2 . 122 . HB2 1 1
1090 1 1 1 1 60 PHE QD . 98 . HD* 1 1
1090 1 2 1 1 84 PRO HB3 . 122 . HB1 1 1
1091 1 1 1 1 60 PHE QD . 98 . HD* 1 1
1091 1 2 1 1 84 PRO QD . 122 . HD* 1 1
1092 1 1 1 1 60 PHE QD . 98 . HD* 1 1
1092 1 2 1 1 84 PRO QG . 122 . HG* 1 1
1093 1 1 1 1 60 PHE QD . 98 . HD* 1 1
1093 1 2 1 1 87 ILE MD . 125 . HD1* 1 1
1094 1 1 1 1 60 PHE QE . 98 . HE* 1 1
1094 1 2 1 1 61 TYR HB2 . 99 . HB2 1 1
1095 1 1 1 1 60 PHE QE . 98 . HE* 1 1
1095 1 2 1 1 61 TYR HB3 . 99 . HB1 1 1
1096 1 1 1 1 60 PHE QE . 98 . HE* 1 1
1096 1 2 1 1 61 TYR HB3 . 99 . HB1 1 1
1096 1 2 1 1 83 ILE HA . 121 . HA 1 1
1097 1 1 1 1 60 PHE QE . 98 . HE* 1 1
1097 1 1 1 1 61 TYR QE . 99 . HE* 1 1
1097 1 2 1 1 84 PRO QD . 122 . HD* 1 1
1098 1 1 1 1 60 PHE QE . 98 . HE* 1 1
1098 1 2 1 1 84 PRO HB2 . 122 . HB2 1 1
1099 1 1 1 1 60 PHE QE . 98 . HE* 1 1
1099 1 2 1 1 84 PRO HB3 . 122 . HB1 1 1
1100 1 1 1 1 60 PHE QE . 98 . HE* 1 1
1100 1 2 1 1 84 PRO QD . 122 . HD* 1 1
1101 1 1 1 1 60 PHE QE . 98 . HE* 1 1
1101 1 2 1 1 84 PRO QG . 122 . HG* 1 1
1102 1 1 1 1 60 PHE QE . 98 . HE* 1 1
1102 1 2 1 1 84 PRO QG . 122 . HG* 1 1
1102 1 2 1 1 87 ILE QG . 125 . HG12 1 1
1103 1 1 1 1 60 PHE QE . 98 . HE* 1 1
1103 1 2 1 1 87 ILE MD . 125 . HD1* 1 1
1104 1 1 1 1 60 PHE HZ . 98 . HZ 1 1
1104 1 2 1 1 84 PRO QD . 122 . HD* 1 1
1105 1 1 1 1 60 PHE HZ . 98 . HZ 1 1
1105 1 2 1 1 84 PRO QG . 122 . HG* 1 1
1106 1 1 1 1 60 PHE HZ . 98 . HZ 1 1
1106 1 2 1 1 87 ILE HB . 125 . HB 1 1
1107 1 1 1 1 61 TYR H . 99 . HN 1 1
1107 1 2 1 1 61 TYR HA . 99 . HA 1 1
1108 1 1 1 1 61 TYR H . 99 . HN 1 1
1108 1 2 1 1 61 TYR HB2 . 99 . HB2 1 1
1109 1 1 1 1 61 TYR H . 99 . HN 1 1
1109 1 2 1 1 61 TYR QD . 99 . HD* 1 1
1110 1 1 1 1 61 TYR H . 99 . HN 1 1
1110 1 1 1 1 82 GLU H . 120 . HN 1 1
1110 1 2 1 1 61 TYR QE . 99 . HE* 1 1
1111 1 1 1 1 61 TYR H . 99 . HN 1 1
1111 1 2 1 1 62 MET H . 100 . HN 1 1
1112 1 1 1 1 61 TYR H . 99 . HN 1 1
1112 1 1 1 1 70 ARG H . 108 . HN 1 1
1112 1 2 1 1 62 MET HA . 100 . HA 1 1
1113 1 1 1 1 61 TYR H . 99 . HN 1 1
1113 1 1 1 1 67 LEU H . 105 . HN 1 1
1113 1 1 1 1 88 LEU H . 126 . HN 1 1
1113 1 2 1 1 67 LEU QD . 105 . HD1* 1 1
1113 1 2 1 1 83 ILE MG . 121 . HG2* 1 1
1113 1 2 1 1 84 PRO HB2 . 122 . HB2 1 1
1114 1 1 1 1 61 TYR H . 99 . HN 1 1
1114 1 1 1 1 82 GLU H . 120 . HN 1 1
1114 1 2 1 1 82 GLU QG . 120 . HG1 1 1
1114 1 2 1 1 84 PRO QD . 122 . HD* 1 1
1115 1 1 1 1 61 TYR HA . 99 . HA 1 1
1115 1 2 1 1 61 TYR QD . 99 . HD* 1 1
1116 1 1 1 1 61 TYR HA . 99 . HA 1 1
1116 1 2 1 1 62 MET H . 100 . HN 1 1
1117 1 1 1 1 61 TYR HA . 99 . HA 1 1
1117 1 2 1 1 64 ASN H . 102 . HN 1 1
1118 1 1 1 1 61 TYR HA . 99 . HA 1 1
1118 1 2 1 1 83 ILE MG . 121 . HG2* 1 1
1119 1 1 1 1 61 TYR HA . 99 . HA 1 1
1119 1 2 1 1 83 ILE MG . 121 . HG2* 1 1
1119 1 2 1 1 84 PRO HB2 . 122 . HB2 1 1
1120 1 1 1 1 61 TYR HA . 99 . HA 1 1
1120 1 2 1 1 84 PRO QG . 122 . HG* 1 1
1121 1 1 1 1 61 TYR HB2 . 99 . HB2 1 1
1121 1 2 1 1 61 TYR QE . 99 . HE* 1 1
1121 1 2 1 1 79 PHE QE . 117 . HE* 1 1
1122 1 1 1 1 61 TYR HB3 . 99 . HB1 1 1
1122 1 2 1 1 61 TYR QE . 99 . HE* 1 1
1123 1 1 1 1 61 TYR HB3 . 99 . HB1 1 1
1123 1 1 1 1 83 ILE HA . 121 . HA 1 1
1123 1 2 1 1 84 PRO HB3 . 122 . HB1 1 1
1124 1 1 1 1 61 TYR HB3 . 99 . HB1 1 1
1124 1 1 1 1 83 ILE HA . 121 . HA 1 1
1124 1 2 1 1 84 PRO QD . 122 . HD* 1 1
1125 1 1 1 1 61 TYR HB3 . 99 . HB1 1 1
1125 1 1 1 1 83 ILE HA . 121 . HA 1 1
1125 1 2 1 1 84 PRO QG . 122 . HG* 1 1
1126 1 1 1 1 61 TYR HB3 . 99 . HB1 1 1
1126 1 2 1 1 83 ILE MD . 121 . HD1* 1 1
1127 1 1 1 1 61 TYR QD . 99 . HD* 1 1
1127 1 2 1 1 83 ILE MD . 121 . HD1* 1 1
1128 1 1 1 1 61 TYR QD . 99 . HD* 1 1
1128 1 2 1 1 83 ILE QG . 121 . HG1* 1 1
1129 1 1 1 1 61 TYR QD . 99 . HD* 1 1
1129 1 2 1 1 83 ILE MG . 121 . HG2* 1 1
1130 1 1 1 1 61 TYR QE . 99 . HE* 1 1
1130 1 1 1 1 79 PHE QE . 117 . HE* 1 1
1130 1 2 1 1 79 PHE HA . 117 . HA 1 1
1131 1 1 1 1 61 TYR QE . 99 . HE* 1 1
1131 1 1 1 1 79 PHE QE . 117 . HE* 1 1
1131 1 2 1 1 83 ILE MD . 121 . HD1* 1 1
1132 1 1 1 1 61 TYR QE . 99 . HE* 1 1
1132 1 1 1 1 79 PHE QE . 117 . HE* 1 1
1132 1 2 1 1 83 ILE QG . 121 . HG1* 1 1
1133 1 1 1 1 61 TYR QE . 99 . HE* 1 1
1133 1 2 1 1 82 GLU HB2 . 120 . HB2 1 1
1134 1 1 1 1 61 TYR QE . 99 . HE* 1 1
1134 1 2 1 1 83 ILE HA . 121 . HA 1 1
1135 1 1 1 1 61 TYR QE . 99 . HE* 1 1
1135 1 2 1 1 83 ILE MG . 121 . HG2* 1 1
1136 1 1 1 1 61 TYR QE . 99 . HE* 1 1
1136 1 2 1 1 84 PRO HB3 . 122 . HB1 1 1
1137 1 1 1 1 62 MET H . 100 . HN 1 1
1137 1 2 1 1 62 MET HA . 100 . HA 1 1
1138 1 1 1 1 62 MET H . 100 . HN 1 1
1138 1 2 1 1 62 MET HB2 . 100 . HB2 1 1
1139 1 1 1 1 62 MET H . 100 . HN 1 1
1139 1 2 1 1 62 MET HB3 . 100 . HB1 1 1
1140 1 1 1 1 62 MET H . 100 . HN 1 1
1140 1 2 1 1 62 MET ME . 100 . HE* 1 1
1141 1 1 1 1 62 MET H . 100 . HN 1 1
1141 1 2 1 1 62 MET QG . 100 . HG* 1 1
1142 1 1 1 1 62 MET H . 100 . HN 1 1
1142 1 2 1 1 63 THR H . 101 . HN 1 1
1143 1 1 1 1 62 MET HA . 100 . HA 1 1
1143 1 2 1 1 62 MET QG . 100 . HG* 1 1
1144 1 1 1 1 62 MET HA . 100 . HA 1 1
1144 1 2 1 1 63 THR H . 101 . HN 1 1
1145 1 1 1 1 62 MET HA . 100 . HA 1 1
1145 1 2 1 1 64 ASN HD21 . 102 . HD21 1 1
1146 1 1 1 1 62 MET HB2 . 100 . HB2 1 1
1146 1 2 1 1 62 MET ME . 100 . HE* 1 1
1147 1 1 1 1 62 MET HB2 . 100 . HB2 1 1
1147 1 2 1 1 63 THR H . 101 . HN 1 1
1148 1 1 1 1 62 MET HB3 . 100 . HB1 1 1
1148 1 2 1 1 62 MET ME . 100 . HE* 1 1
1149 1 1 1 1 62 MET HB3 . 100 . HB1 1 1
1149 1 2 1 1 62 MET QG . 100 . HG* 1 1
1150 1 1 1 1 62 MET HB3 . 100 . HB1 1 1
1150 1 2 1 1 63 THR H . 101 . HN 1 1
1151 1 1 1 1 62 MET ME . 100 . HE* 1 1
1151 1 2 1 1 62 MET QG . 100 . HG* 1 1
1152 1 1 1 1 62 MET ME . 100 . HE* 1 1
1152 1 2 1 1 63 THR H . 101 . HN 1 1
1153 1 1 1 1 63 THR H . 101 . HN 1 1
1153 1 2 1 1 63 THR HA . 101 . HA 1 1
1154 1 1 1 1 63 THR H . 101 . HN 1 1
1154 1 2 1 1 63 THR HB . 101 . HB 1 1
1155 1 1 1 1 63 THR H . 101 . HN 1 1
1155 1 2 1 1 63 THR MG . 101 . HG2* 1 1
1156 1 1 1 1 63 THR H . 101 . HN 1 1
1156 1 2 1 1 65 ALA H . 103 . HN 1 1
1157 1 1 1 1 63 THR H . 101 . HN 1 1
1157 1 2 1 1 65 ALA MB . 103 . HB* 1 1
1158 1 1 1 1 63 THR HA . 101 . HA 1 1
1158 1 2 1 1 63 THR MG . 101 . HG2* 1 1
1159 1 1 1 1 63 THR HA . 101 . HA 1 1
1159 1 2 1 1 64 ASN HD22 . 102 . HD22 1 1
1160 1 1 1 1 63 THR HA . 101 . HA 1 1
1160 1 1 1 1 90 LYS HA . 128 . HA 1 1
1160 1 2 1 1 65 ALA MB . 103 . HB* 1 1
1160 1 2 1 1 91 LEU HB2 . 129 . HB2 1 1
1161 1 1 1 1 63 THR HB . 101 . HB 1 1
1161 1 2 1 1 64 ASN H . 102 . HN 1 1
1162 1 1 1 1 63 THR MG . 101 . HG2* 1 1
1162 1 2 1 1 64 ASN H . 102 . HN 1 1
1163 1 1 1 1 64 ASN H . 102 . HN 1 1
1163 1 2 1 1 64 ASN QB . 102 . HB1 1 1
1164 1 1 1 1 64 ASN H . 102 . HN 1 1
1164 1 2 1 1 64 ASN HD22 . 102 . HD22 1 1
1165 1 1 1 1 64 ASN H . 102 . HN 1 1
1165 1 2 1 1 65 ALA H . 103 . HN 1 1
1166 1 1 1 1 64 ASN HA . 102 . HA 1 1
1166 1 2 1 1 65 ALA H . 103 . HN 1 1
1167 1 1 1 1 64 ASN QB . 102 . HB1 1 1
1167 1 2 1 1 64 ASN HD22 . 102 . HD22 1 1
1168 1 1 1 1 64 ASN QB . 102 . HB1 1 1
1168 1 2 1 1 65 ALA H . 103 . HN 1 1
1169 1 1 1 1 64 ASN QB . 102 . HB2 1 1
1169 1 2 1 1 69 GLY H . 107 . HN 1 1
1170 1 1 1 1 64 ASN HD21 . 102 . HD21 1 1
1170 1 2 1 1 65 ALA HA . 103 . HA 1 1
1171 1 1 1 1 64 ASN HD21 . 102 . HD21 1 1
1171 1 2 1 1 68 THR MG . 106 . HG2* 1 1
1172 1 1 1 1 64 ASN HD22 . 102 . HD22 1 1
1172 1 2 1 1 65 ALA H . 103 . HN 1 1
1173 1 1 1 1 64 ASN HD22 . 102 . HD22 1 1
1173 1 2 1 1 65 ALA HA . 103 . HA 1 1
1174 1 1 1 1 64 ASN HD22 . 102 . HD22 1 1
1174 1 2 1 1 68 THR MG . 106 . HG2* 1 1
1175 1 1 1 1 65 ALA H . 103 . HN 1 1
1175 1 2 1 1 65 ALA HA . 103 . HA 1 1
1176 1 1 1 1 65 ALA H . 103 . HN 1 1
1176 1 2 1 1 65 ALA MB . 103 . HB* 1 1
1177 1 1 1 1 65 ALA HA . 103 . HA 1 1
1177 1 2 1 1 66 GLY H . 104 . HN 1 1
1178 1 1 1 1 65 ALA MB . 103 . HB* 1 1
1178 1 2 1 1 66 GLY H . 104 . HN 1 1
1179 1 1 1 1 65 ALA MB . 103 . HB* 1 1
1179 1 2 1 1 67 LEU HA . 105 . HA 1 1
1180 1 1 1 1 66 GLY H . 104 . HN 1 1
1180 1 2 1 1 67 LEU H . 105 . HN 1 1
1181 1 1 1 1 66 GLY H . 104 . HN 1 1
1181 1 2 1 1 68 THR H . 106 . HN 1 1
1182 1 1 1 1 67 LEU H . 105 . HN 1 1
1182 1 2 1 1 67 LEU HA . 105 . HA 1 1
1183 1 1 1 1 67 LEU H . 105 . HN 1 1
1183 1 2 1 1 67 LEU QB . 105 . HB* 1 1
1184 1 1 1 1 67 LEU H . 105 . HN 1 1
1184 1 1 1 1 68 THR H . 106 . HN 1 1
1184 1 2 1 1 67 LEU HB3 . 105 . HB1 1 1
1185 1 1 1 1 67 LEU H . 105 . HN 1 1
1185 1 2 1 1 67 LEU QD . 105 . HD1* 1 1
1186 1 1 1 1 67 LEU H . 105 . HN 1 1
1186 1 2 1 1 67 LEU HG . 105 . HG 1 1
1187 1 1 1 1 67 LEU H . 105 . HN 1 1
1187 1 1 1 1 68 THR H . 106 . HN 1 1
1187 1 2 1 1 67 LEU HG . 105 . HG 1 1
1188 1 1 1 1 67 LEU H . 105 . HN 1 1
1188 1 2 1 1 69 GLY HA2 . 107 . HA2 1 1
1189 1 1 1 1 67 LEU H . 105 . HN 1 1
1189 1 2 1 1 69 GLY HA3 . 107 . HA1 1 1
1190 1 1 1 1 67 LEU HA . 105 . HA 1 1
1190 1 2 1 1 67 LEU HB2 . 105 . HB2 1 1
1191 1 1 1 1 67 LEU HA . 105 . HA 1 1
1191 1 2 1 1 67 LEU QD . 105 . HD1* 1 1
1192 1 1 1 1 67 LEU HA . 105 . HA 1 1
1192 1 2 1 1 67 LEU HG . 105 . HG 1 1
1193 1 1 1 1 67 LEU HA . 105 . HA 1 1
1193 1 1 1 1 70 ARG HA . 108 . HA 1 1
1193 1 2 1 1 67 LEU HG . 105 . HG 1 1
1193 1 2 1 1 70 ARG QG . 108 . HG* 1 1
1194 1 1 1 1 67 LEU QB . 105 . HB* 1 1
1194 1 2 1 1 68 THR H . 106 . HN 1 1
1195 1 1 1 1 67 LEU HB2 . 105 . HB2 1 1
1195 1 2 1 1 67 LEU QD . 105 . HD2* 1 1
1196 1 1 1 1 67 LEU HB2 . 105 . HB2 1 1
1196 1 1 1 1 70 ARG HB3 . 108 . HB2 1 1
1196 1 1 1 1 88 LEU HB3 . 126 . HB1 1 1
1196 1 2 1 1 67 LEU HG . 105 . HG 1 1
1196 1 2 1 1 70 ARG QG . 108 . HG* 1 1
1196 1 2 1 1 88 LEU HG . 126 . HG 1 1
1197 1 1 1 1 67 LEU HB2 . 105 . HB2 1 1
1197 1 2 1 1 68 THR HA . 106 . HA 1 1
1197 1 2 1 1 68 THR HB . 106 . HB 1 1
1198 1 1 1 1 67 LEU HB2 . 105 . HB2 1 1
1198 1 2 1 1 68 THR HB . 106 . HB 1 1
1199 1 1 1 1 67 LEU HB3 . 105 . HB1 1 1
1199 1 2 1 1 67 LEU QD . 105 . HD1* 1 1
1200 1 1 1 1 67 LEU HB3 . 105 . HB1 1 1
1200 1 2 1 1 68 THR HA . 106 . HA 1 1
1200 1 2 1 1 68 THR HB . 106 . HB 1 1
1201 1 1 1 1 67 LEU QD . 105 . HD2* 1 1
1201 1 2 1 1 68 THR H . 106 . HN 1 1
1202 1 1 1 1 67 LEU QD . 105 . HD2* 1 1
1202 1 2 1 1 68 THR HA . 106 . HA 1 1
1203 1 1 1 1 67 LEU QD . 105 . HD1* 1 1
1203 1 2 1 1 69 GLY HA2 . 107 . HA2 1 1
1204 1 1 1 1 67 LEU HG . 105 . HG 1 1
1204 1 2 1 1 68 THR H . 106 . HN 1 1
1205 1 1 1 1 67 LEU HG . 105 . HG 1 1
1205 1 1 1 1 70 ARG QG . 108 . HG* 1 1
1205 1 2 1 1 69 GLY H . 107 . HN 1 1
1206 1 1 1 1 67 LEU HG . 105 . HG 1 1
1206 1 2 1 1 69 GLY HA2 . 107 . HA2 1 1
1207 1 1 1 1 68 THR H . 106 . HN 1 1
1207 1 2 1 1 68 THR HA . 106 . HA 1 1
1208 1 1 1 1 68 THR H . 106 . HN 1 1
1208 1 2 1 1 68 THR HB . 106 . HB 1 1
1209 1 1 1 1 68 THR H . 106 . HN 1 1
1209 1 2 1 1 68 THR MG . 106 . HG2* 1 1
1210 1 1 1 1 68 THR H . 106 . HN 1 1
1210 1 2 1 1 69 GLY H . 107 . HN 1 1
1211 1 1 1 1 68 THR HA . 106 . HA 1 1
1211 1 2 1 1 68 THR MG . 106 . HG2* 1 1
1212 1 1 1 1 68 THR HA . 106 . HA 1 1
1212 1 2 1 1 69 GLY H . 107 . HN 1 1
1213 1 1 1 1 68 THR HA . 106 . HA 1 1
1213 1 2 1 1 70 ARG HB3 . 108 . HB2 1 1
1214 1 1 1 1 68 THR MG . 106 . HG2* 1 1
1214 1 2 1 1 69 GLY H . 107 . HN 1 1
1215 1 1 1 1 69 GLY H . 107 . HN 1 1
1215 1 2 1 1 69 GLY HA3 . 107 . HA1 1 1
1216 1 1 1 1 69 GLY H . 107 . HN 1 1
1216 1 2 1 1 70 ARG H . 108 . HN 1 1
1217 1 1 1 1 69 GLY HA2 . 107 . HA2 1 1
1217 1 2 1 1 70 ARG H . 108 . HN 1 1
1218 1 1 1 1 69 GLY HA2 . 107 . HA2 1 1
1218 1 2 1 1 70 ARG HB3 . 108 . HB2 1 1
1219 1 1 1 1 69 GLY HA3 . 107 . HA1 1 1
1219 1 2 1 1 70 ARG H . 108 . HN 1 1
1220 1 1 1 1 69 GLY HA3 . 107 . HA1 1 1
1220 1 1 1 1 75 VAL HA . 113 . HA 1 1
1220 1 2 1 1 70 ARG QG . 108 . HG* 1 1
1221 1 1 1 1 70 ARG H . 108 . HN 1 1
1221 1 2 1 1 70 ARG HA . 108 . HA 1 1
1222 1 1 1 1 70 ARG H . 108 . HN 1 1
1222 1 2 1 1 70 ARG HB2 . 108 . HB1 1 1
1223 1 1 1 1 70 ARG H . 108 . HN 1 1
1223 1 2 1 1 70 ARG HB3 . 108 . HB2 1 1
1224 1 1 1 1 70 ARG H . 108 . HN 1 1
1224 1 2 1 1 72 MET HA . 110 . HA 1 1
1225 1 1 1 1 70 ARG H . 108 . HN 1 1
1225 1 1 1 1 74 THR H . 112 . HN 1 1
1225 1 2 1 1 73 ASP H . 111 . HN 1 1
1226 1 1 1 1 70 ARG HA . 108 . HA 1 1
1226 1 1 1 1 95 ARG HA . 133 . HA 1 1
1226 1 2 1 1 70 ARG QD . 108 . HD* 1 1
1226 1 2 1 1 95 ARG QD . 133 . HD* 1 1
1227 1 1 1 1 70 ARG HA . 108 . HA 1 1
1227 1 2 1 1 70 ARG QG . 108 . HG* 1 1
1228 1 1 1 1 70 ARG HA . 108 . HA 1 1
1228 1 2 1 1 71 SER H . 109 . HN 1 1
1229 1 1 1 1 70 ARG HA . 108 . HA 1 1
1229 1 1 1 1 71 SER HA . 109 . HA 1 1
1229 1 2 1 1 71 SER H . 109 . HN 1 1
1230 1 1 1 1 70 ARG HB2 . 108 . HB1 1 1
1230 1 2 1 1 70 ARG QD . 108 . HD* 1 1
1231 1 1 1 1 70 ARG HB2 . 108 . HB1 1 1
1231 1 2 1 1 71 SER H . 109 . HN 1 1
1232 1 1 1 1 70 ARG HB3 . 108 . HB2 1 1
1232 1 2 1 1 70 ARG QD . 108 . HD* 1 1
1233 1 1 1 1 70 ARG HB3 . 108 . HB2 1 1
1233 1 2 1 1 71 SER H . 109 . HN 1 1
1234 1 1 1 1 71 SER H . 109 . HN 1 1
1234 1 2 1 1 71 SER QB . 109 . HB* 1 1
1235 1 1 1 1 71 SER HA . 109 . HA 1 1
1235 1 2 1 1 72 MET H . 110 . HN 1 1
1236 1 1 1 1 71 SER HA . 109 . HA 1 1
1236 1 2 1 1 72 MET HB3 . 110 . HB2 1 1
1237 1 1 1 1 71 SER HA . 109 . HA 1 1
1237 1 2 1 1 75 VAL MG2 . 113 . HG2* 1 1
1238 1 1 1 1 71 SER QB . 109 . HB* 1 1
1238 1 2 1 1 72 MET H . 110 . HN 1 1
1239 1 1 1 1 72 MET H . 110 . HN 1 1
1239 1 2 1 1 72 MET HB2 . 110 . HB1 1 1
1240 1 1 1 1 72 MET H . 110 . HN 1 1
1240 1 2 1 1 72 MET HB3 . 110 . HB2 1 1
1241 1 1 1 1 72 MET H . 110 . HN 1 1
1241 1 2 1 1 73 ASP H . 111 . HN 1 1
1242 1 1 1 1 72 MET HA . 110 . HA 1 1
1242 1 2 1 1 72 MET HB2 . 110 . HB1 1 1
1243 1 1 1 1 72 MET HA . 110 . HA 1 1
1243 1 2 1 1 72 MET HB3 . 110 . HB2 1 1
1244 1 1 1 1 72 MET HB3 . 110 . HB2 1 1
1244 1 2 1 1 73 ASP H . 111 . HN 1 1
1245 1 1 1 1 72 MET HB3 . 110 . HB2 1 1
1245 1 2 1 1 75 VAL HB . 113 . HB 1 1
1246 1 1 1 1 73 ASP H . 111 . HN 1 1
1246 1 2 1 1 73 ASP HA . 111 . HA 1 1
1247 1 1 1 1 73 ASP H . 111 . HN 1 1
1247 1 2 1 1 73 ASP QB . 111 . HB* 1 1
1248 1 1 1 1 73 ASP H . 111 . HN 1 1
1248 1 2 1 1 74 THR H . 112 . HN 1 1
1249 1 1 1 1 73 ASP H . 111 . HN 1 1
1249 1 2 1 1 75 VAL MG2 . 113 . HG2* 1 1
1250 1 1 1 1 73 ASP HA . 111 . HA 1 1
1250 1 2 1 1 73 ASP QB . 111 . HB* 1 1
1251 1 1 1 1 73 ASP HA . 111 . HA 1 1
1251 1 2 1 1 74 THR H . 112 . HN 1 1
1252 1 1 1 1 73 ASP QB . 111 . HB* 1 1
1252 1 2 1 1 74 THR H . 112 . HN 1 1
1253 1 1 1 1 74 THR H . 112 . HN 1 1
1253 1 2 1 1 74 THR HA . 112 . HA 1 1
1254 1 1 1 1 74 THR H . 112 . HN 1 1
1254 1 2 1 1 74 THR HB . 112 . HB 1 1
1255 1 1 1 1 74 THR H . 112 . HN 1 1
1255 1 2 1 1 74 THR MG . 112 . HG2* 1 1
1256 1 1 1 1 74 THR HA . 112 . HA 1 1
1256 1 2 1 1 74 THR MG . 112 . HG2* 1 1
1257 1 1 1 1 74 THR HA . 112 . HA 1 1
1257 1 2 1 1 75 VAL H . 113 . HN 1 1
1258 1 1 1 1 74 THR HA . 112 . HA 1 1
1258 1 2 1 1 75 VAL MG2 . 113 . HG2* 1 1
1259 1 1 1 1 74 THR HA . 112 . HA 1 1
1259 1 2 1 1 77 TYR QD . 115 . HD* 1 1
1260 1 1 1 1 74 THR HA . 112 . HA 1 1
1260 1 2 1 1 77 TYR QE . 115 . HE* 1 1
1261 1 1 1 1 74 THR HB . 112 . HB 1 1
1261 1 2 1 1 75 VAL MG2 . 113 . HG2* 1 1
1262 1 1 1 1 74 THR HB . 112 . HB 1 1
1262 1 2 1 1 77 TYR QD . 115 . HD* 1 1
1263 1 1 1 1 74 THR MG . 112 . HG2* 1 1
1263 1 2 1 1 75 VAL H . 113 . HN 1 1
1264 1 1 1 1 74 THR MG . 112 . HG2* 1 1
1264 1 2 1 1 77 TYR QD . 115 . HD* 1 1
1265 1 1 1 1 74 THR MG . 112 . HG2* 1 1
1265 1 2 1 1 77 TYR QE . 115 . HE* 1 1
1266 1 1 1 1 75 VAL H . 113 . HN 1 1
1266 1 2 1 1 75 VAL HA . 113 . HA 1 1
1267 1 1 1 1 75 VAL H . 113 . HN 1 1
1267 1 2 1 1 75 VAL HB . 113 . HB 1 1
1268 1 1 1 1 75 VAL H . 113 . HN 1 1
1268 1 2 1 1 75 VAL MG1 . 113 . HG1* 1 1
1269 1 1 1 1 75 VAL H . 113 . HN 1 1
1269 1 2 1 1 75 VAL MG2 . 113 . HG2* 1 1
1270 1 1 1 1 75 VAL H . 113 . HN 1 1
1270 1 2 1 1 77 TYR HA . 115 . HA 1 1
1271 1 1 1 1 75 VAL HA . 113 . HA 1 1
1271 1 2 1 1 75 VAL MG1 . 113 . HG1* 1 1
1272 1 1 1 1 75 VAL HA . 113 . HA 1 1
1272 1 2 1 1 75 VAL MG2 . 113 . HG2* 1 1
1273 1 1 1 1 75 VAL HA . 113 . HA 1 1
1273 1 2 1 1 76 SER H . 114 . HN 1 1
1274 1 1 1 1 75 VAL HA . 113 . HA 1 1
1274 1 1 1 1 76 SER HA . 114 . HA 1 1
1274 1 2 1 1 76 SER H . 114 . HN 1 1
1275 1 1 1 1 75 VAL HA . 113 . HA 1 1
1275 1 2 1 1 77 TYR H . 115 . HN 1 1
1276 1 1 1 1 75 VAL HB . 113 . HB 1 1
1276 1 2 1 1 76 SER H . 114 . HN 1 1
1277 1 1 1 1 75 VAL HB . 113 . HB 1 1
1277 1 2 1 1 77 TYR QE . 115 . HE* 1 1
1278 1 1 1 1 75 VAL MG1 . 113 . HG1* 1 1
1278 1 2 1 1 76 SER H . 114 . HN 1 1
1279 1 1 1 1 75 VAL MG1 . 113 . HG1* 1 1
1279 1 2 1 1 77 TYR QE . 115 . HE* 1 1
1280 1 1 1 1 75 VAL MG2 . 113 . HG2* 1 1
1280 1 2 1 1 76 SER H . 114 . HN 1 1
1281 1 1 1 1 75 VAL MG2 . 113 . HG2* 1 1
1281 1 2 1 1 77 TYR QE . 115 . HE* 1 1
1282 1 1 1 1 75 VAL MG2 . 113 . HG2* 1 1
1282 1 2 1 1 79 PHE QE . 117 . HE* 1 1
1283 1 1 1 1 76 SER H . 114 . HN 1 1
1283 1 2 1 1 76 SER QB . 114 . HB* 1 1
1284 1 1 1 1 76 SER H . 114 . HN 1 1
1284 1 2 1 1 77 TYR H . 115 . HN 1 1
1285 1 1 1 1 76 SER HA . 114 . HA 1 1
1285 1 2 1 1 77 TYR H . 115 . HN 1 1
1286 1 1 1 1 76 SER QB . 114 . HB* 1 1
1286 1 2 1 1 77 TYR H . 115 . HN 1 1
1287 1 1 1 1 77 TYR H . 115 . HN 1 1
1287 1 2 1 1 77 TYR HA . 115 . HA 1 1
1288 1 1 1 1 77 TYR H . 115 . HN 1 1
1288 1 2 1 1 77 TYR HB2 . 115 . HB2 1 1
1289 1 1 1 1 77 TYR H . 115 . HN 1 1
1289 1 2 1 1 77 TYR HB3 . 115 . HB1 1 1
1290 1 1 1 1 77 TYR H . 115 . HN 1 1
1290 1 2 1 1 77 TYR QD . 115 . HD* 1 1
1291 1 1 1 1 77 TYR H . 115 . HN 1 1
1291 1 2 1 1 79 PHE QE . 117 . HE* 1 1
1292 1 1 1 1 77 TYR HA . 115 . HA 1 1
1292 1 2 1 1 77 TYR QD . 115 . HD* 1 1
1293 1 1 1 1 77 TYR HA . 115 . HA 1 1
1293 1 2 1 1 77 TYR QE . 115 . HE* 1 1
1294 1 1 1 1 77 TYR HA . 115 . HA 1 1
1294 1 2 1 1 78 ASN QD . 116 . HD21 1 1
1295 1 1 1 1 77 TYR HA . 115 . HA 1 1
1295 1 2 1 1 82 GLU QG . 120 . HG1 1 1
1296 1 1 1 1 77 TYR HB3 . 115 . HB1 1 1
1296 1 2 1 1 77 TYR QE . 115 . HE* 1 1
1297 1 1 1 1 77 TYR HB3 . 115 . HB1 1 1
1297 1 2 1 1 79 PHE QE . 117 . HE* 1 1
1298 1 1 1 1 78 ASN H . 116 . HN 1 1
1298 1 2 1 1 78 ASN HA . 116 . HA 1 1
1299 1 1 1 1 78 ASN HA . 116 . HA 1 1
1299 1 2 1 1 79 PHE H . 117 . HN 1 1
1300 1 1 1 1 78 ASN HB2 . 116 . HB2 1 1
1300 1 2 1 1 79 PHE H . 117 . HN 1 1
1301 1 1 1 1 78 ASN QD . 116 . HD22 1 1
1301 1 2 1 1 80 ALA MB . 118 . HB* 1 1
1302 1 1 1 1 78 ASN QD . 116 . HD21 1 1
1302 1 2 1 1 81 THR H . 119 . HN 1 1
1303 1 1 1 1 78 ASN QD . 116 . HD21 1 1
1303 1 2 1 1 81 THR MG . 119 . HG2* 1 1
1304 1 1 1 1 79 PHE H . 117 . HN 1 1
1304 1 2 1 1 79 PHE HA . 117 . HA 1 1
1305 1 1 1 1 79 PHE H . 117 . HN 1 1
1305 1 2 1 1 79 PHE HB2 . 117 . HB2 1 1
1306 1 1 1 1 79 PHE H . 117 . HN 1 1
1306 1 2 1 1 79 PHE HB3 . 117 . HB1 1 1
1307 1 1 1 1 79 PHE H . 117 . HN 1 1
1307 1 2 1 1 79 PHE QE . 117 . HE* 1 1
1308 1 1 1 1 79 PHE H . 117 . HN 1 1
1308 1 2 1 1 80 ALA H . 118 . HN 1 1
1309 1 1 1 1 79 PHE H . 117 . HN 1 1
1309 1 2 1 1 81 THR HB . 119 . HB 1 1
1310 1 1 1 1 79 PHE H . 117 . HN 1 1
1310 1 2 1 1 82 GLU HB3 . 120 . HB1 1 1
1311 1 1 1 1 79 PHE H . 117 . HN 1 1
1311 1 2 1 1 82 GLU QG . 120 . HG1 1 1
1312 1 1 1 1 79 PHE HA . 117 . HA 1 1
1312 1 2 1 1 79 PHE QD . 117 . HD* 1 1
1313 1 1 1 1 79 PHE HA . 117 . HA 1 1
1313 1 2 1 1 80 ALA H . 118 . HN 1 1
1314 1 1 1 1 79 PHE HA . 117 . HA 1 1
1314 1 2 1 1 83 ILE H . 121 . HN 1 1
1315 1 1 1 1 79 PHE HB2 . 117 . HB2 1 1
1315 1 2 1 1 79 PHE QE . 117 . HE* 1 1
1316 1 1 1 1 79 PHE HB2 . 117 . HB2 1 1
1316 1 2 1 1 80 ALA H . 118 . HN 1 1
1317 1 1 1 1 79 PHE HB3 . 117 . HB1 1 1
1317 1 2 1 1 79 PHE QE . 117 . HE* 1 1
1318 1 1 1 1 79 PHE HB3 . 117 . HB1 1 1
1318 1 2 1 1 83 ILE MD . 121 . HD1* 1 1
1319 1 1 1 1 79 PHE HB3 . 117 . HB1 1 1
1319 1 2 1 1 83 ILE MD . 121 . HD1* 1 1
1319 1 2 1 1 83 ILE QG . 121 . HG1* 1 1
1320 1 1 1 1 79 PHE QD . 117 . HD* 1 1
1320 1 2 1 1 80 ALA H . 118 . HN 1 1
1321 1 1 1 1 79 PHE QD . 117 . HD* 1 1
1321 1 1 1 1 81 THR H . 119 . HN 1 1
1321 1 2 1 1 83 ILE H . 121 . HN 1 1
1322 1 1 1 1 79 PHE QD . 117 . HD* 1 1
1322 1 2 1 1 82 GLU HB3 . 120 . HB1 1 1
1323 1 1 1 1 79 PHE QD . 117 . HD* 1 1
1323 1 2 1 1 83 ILE QG . 121 . HG1* 1 1
1324 1 1 1 1 80 ALA H . 118 . HN 1 1
1324 1 2 1 1 80 ALA HA . 118 . HA 1 1
1325 1 1 1 1 80 ALA H . 118 . HN 1 1
1325 1 2 1 1 80 ALA MB . 118 . HB* 1 1
1326 1 1 1 1 80 ALA H . 118 . HN 1 1
1326 1 2 1 1 81 THR H . 119 . HN 1 1
1327 1 1 1 1 80 ALA H . 118 . HN 1 1
1327 1 2 1 1 82 GLU H . 120 . HN 1 1
1328 1 1 1 1 80 ALA HA . 118 . HA 1 1
1328 1 2 1 1 81 THR H . 119 . HN 1 1
1329 1 1 1 1 80 ALA HA . 118 . HA 1 1
1329 1 1 1 1 86 THR HB . 124 . HB 1 1
1329 1 2 1 1 83 ILE MD . 121 . HD1* 1 1
1329 1 2 1 1 87 ILE QG . 125 . HG11 1 1
1330 1 1 1 1 80 ALA HA . 118 . HA 1 1
1330 1 2 1 1 88 LEU QD . 126 . HD1* 1 1
1331 1 1 1 1 80 ALA MB . 118 . HB* 1 1
1331 1 2 1 1 81 THR H . 119 . HN 1 1
1332 1 1 1 1 80 ALA MB . 118 . HB* 1 1
1332 1 2 1 1 81 THR HA . 119 . HA 1 1
1333 1 1 1 1 80 ALA MB . 118 . HB* 1 1
1333 1 2 1 1 81 THR MG . 119 . HG2* 1 1
1334 1 1 1 1 81 THR H . 119 . HN 1 1
1334 1 2 1 1 81 THR HA . 119 . HA 1 1
1335 1 1 1 1 81 THR H . 119 . HN 1 1
1335 1 2 1 1 81 THR HB . 119 . HB 1 1
1336 1 1 1 1 81 THR H . 119 . HN 1 1
1336 1 2 1 1 81 THR MG . 119 . HG2* 1 1
1337 1 1 1 1 81 THR H . 119 . HN 1 1
1337 1 2 1 1 82 GLU H . 120 . HN 1 1
1338 1 1 1 1 81 THR H . 119 . HN 1 1
1338 1 2 1 1 82 GLU QG . 120 . HG1 1 1
1339 1 1 1 1 81 THR HA . 119 . HA 1 1
1339 1 2 1 1 81 THR MG . 119 . HG2* 1 1
1340 1 1 1 1 81 THR HA . 119 . HA 1 1
1340 1 2 1 1 82 GLU H . 120 . HN 1 1
1341 1 1 1 1 81 THR MG . 119 . HG2* 1 1
1341 1 2 1 1 82 GLU H . 120 . HN 1 1
1342 1 1 1 1 82 GLU H . 120 . HN 1 1
1342 1 2 1 1 82 GLU HB2 . 120 . HB2 1 1
1343 1 1 1 1 82 GLU H . 120 . HN 1 1
1343 1 2 1 1 82 GLU HB3 . 120 . HB1 1 1
1344 1 1 1 1 82 GLU H . 120 . HN 1 1
1344 1 2 1 1 82 GLU QG . 120 . HG1 1 1
1345 1 1 1 1 82 GLU H . 120 . HN 1 1
1345 1 2 1 1 83 ILE H . 121 . HN 1 1
1346 1 1 1 1 82 GLU H . 120 . HN 1 1
1346 1 1 1 1 88 LEU H . 126 . HN 1 1
1346 1 2 1 1 83 ILE MD . 121 . HD1* 1 1
1346 1 2 1 1 87 ILE QG . 125 . HG11 1 1
1347 1 1 1 1 82 GLU HA . 120 . HA 1 1
1347 1 2 1 1 83 ILE H . 121 . HN 1 1
1348 1 1 1 1 82 GLU HB2 . 120 . HB2 1 1
1348 1 2 1 1 83 ILE H . 121 . HN 1 1
1349 1 1 1 1 82 GLU HB3 . 120 . HB1 1 1
1349 1 2 1 1 83 ILE H . 121 . HN 1 1
1350 1 1 1 1 82 GLU QG . 120 . HG1 1 1
1350 1 2 1 1 83 ILE H . 121 . HN 1 1
1351 1 1 1 1 83 ILE H . 121 . HN 1 1
1351 1 2 1 1 83 ILE HB . 121 . HB 1 1
1352 1 1 1 1 83 ILE H . 121 . HN 1 1
1352 1 1 1 1 94 TYR H . 132 . HN 1 1
1352 1 2 1 1 83 ILE HB . 121 . HB 1 1
1352 1 2 1 1 93 PRO QG . 131 . HG1 1 1
1353 1 1 1 1 83 ILE H . 121 . HN 1 1
1353 1 2 1 1 83 ILE MD . 121 . HD1* 1 1
1354 1 1 1 1 83 ILE H . 121 . HN 1 1
1354 1 2 1 1 83 ILE MD . 121 . HD1* 1 1
1354 1 2 1 1 83 ILE QG . 121 . HG1* 1 1
1355 1 1 1 1 83 ILE H . 121 . HN 1 1
1355 1 2 1 1 83 ILE QG . 121 . HG1* 1 1
1356 1 1 1 1 83 ILE H . 121 . HN 1 1
1356 1 2 1 1 83 ILE MG . 121 . HG2* 1 1
1357 1 1 1 1 83 ILE H . 121 . HN 1 1
1357 1 2 1 1 84 PRO HB2 . 122 . HB2 1 1
1358 1 1 1 1 83 ILE H . 121 . HN 1 1
1358 1 1 1 1 91 LEU H . 129 . HN 1 1
1358 1 2 1 1 88 LEU HB2 . 126 . HB2 1 1
1359 1 1 1 1 83 ILE H . 121 . HN 1 1
1359 1 1 1 1 91 LEU H . 129 . HN 1 1
1359 1 2 1 1 88 LEU QD . 126 . HD2* 1 1
1360 1 1 1 1 83 ILE HA . 121 . HA 1 1
1360 1 2 1 1 83 ILE MD . 121 . HD1* 1 1
1361 1 1 1 1 83 ILE HA . 121 . HA 1 1
1361 1 2 1 1 83 ILE MG . 121 . HG2* 1 1
1362 1 1 1 1 83 ILE HA . 121 . HA 1 1
1362 1 2 1 1 84 PRO QD . 122 . HD* 1 1
1363 1 1 1 1 83 ILE HA . 121 . HA 1 1
1363 1 2 1 1 84 PRO QG . 122 . HG* 1 1
1364 1 1 1 1 83 ILE HB . 121 . HB 1 1
1364 1 2 1 1 83 ILE MD . 121 . HD1* 1 1
1365 1 1 1 1 83 ILE HB . 121 . HB 1 1
1365 1 2 1 1 84 PRO QD . 122 . HD* 1 1
1366 1 1 1 1 83 ILE HB . 121 . HB 1 1
1366 1 2 1 1 87 ILE MD . 125 . HD1* 1 1
1367 1 1 1 1 83 ILE MD . 121 . HD1* 1 1
1367 1 2 1 1 84 PRO QD . 122 . HD* 1 1
1368 1 1 1 1 83 ILE QG . 121 . HG1* 1 1
1368 1 2 1 1 88 LEU QD . 126 . HD2* 1 1
1369 1 1 1 1 83 ILE MG . 121 . HG2* 1 1
1369 1 1 1 1 84 PRO HB2 . 122 . HB2 1 1
1369 1 2 1 1 84 PRO QD . 122 . HD* 1 1
1370 1 1 1 1 83 ILE MG . 121 . HG2* 1 1
1370 1 1 1 1 84 PRO HB2 . 122 . HB2 1 1
1370 1 2 1 1 88 LEU HB2 . 126 . HB2 1 1
1371 1 1 1 1 83 ILE MG . 121 . HG2* 1 1
1371 1 1 1 1 84 PRO HB2 . 122 . HB2 1 1
1371 1 2 1 1 88 LEU QD . 126 . HD2* 1 1
1372 1 1 1 1 83 ILE MG . 121 . HG2* 1 1
1372 1 2 1 1 84 PRO QD . 122 . HD* 1 1
1373 1 1 1 1 84 PRO HA . 122 . HA 1 1
1373 1 2 1 1 84 PRO QG . 122 . HG* 1 1
1374 1 1 1 1 84 PRO HB2 . 122 . HB2 1 1
1374 1 2 1 1 84 PRO QD . 122 . HD* 1 1
1375 1 1 1 1 84 PRO HB2 . 122 . HB2 1 1
1375 1 2 1 1 87 ILE H . 125 . HN 1 1
1376 1 1 1 1 84 PRO HB2 . 122 . HB2 1 1
1376 1 2 1 1 87 ILE HB . 125 . HB 1 1
1377 1 1 1 1 84 PRO HB2 . 122 . HB2 1 1
1377 1 2 1 1 87 ILE MD . 125 . HD1* 1 1
1378 1 1 1 1 84 PRO HB3 . 122 . HB1 1 1
1378 1 2 1 1 87 ILE MD . 125 . HD1* 1 1
1379 1 1 1 1 84 PRO QD . 122 . HD* 1 1
1379 1 2 1 1 87 ILE MD . 125 . HD1* 1 1
1380 1 1 1 1 86 THR HA . 124 . HA 1 1
1380 1 2 1 1 86 THR MG . 124 . HG2* 1 1
1381 1 1 1 1 86 THR HA . 124 . HA 1 1
1381 1 2 1 1 87 ILE H . 125 . HN 1 1
1382 1 1 1 1 86 THR MG . 124 . HG2* 1 1
1382 1 2 1 1 87 ILE QG . 125 . HG12 1 1
1383 1 1 1 1 87 ILE H . 125 . HN 1 1
1383 1 2 1 1 87 ILE HA . 125 . HA 1 1
1384 1 1 1 1 87 ILE H . 125 . HN 1 1
1384 1 2 1 1 87 ILE HB . 125 . HB 1 1
1385 1 1 1 1 87 ILE H . 125 . HN 1 1
1385 1 2 1 1 87 ILE MD . 125 . HD1* 1 1
1386 1 1 1 1 87 ILE H . 125 . HN 1 1
1386 1 2 1 1 87 ILE QG . 125 . HG11 1 1
1387 1 1 1 1 87 ILE H . 125 . HN 1 1
1387 1 2 1 1 88 LEU HA . 126 . HA 1 1
1388 1 1 1 1 87 ILE H . 125 . HN 1 1
1388 1 2 1 1 88 LEU HB2 . 126 . HB2 1 1
1389 1 1 1 1 87 ILE H . 125 . HN 1 1
1389 1 2 1 1 88 LEU HB3 . 126 . HB1 1 1
1390 1 1 1 1 87 ILE H . 125 . HN 1 1
1390 1 2 1 1 88 LEU QD . 126 . HD2* 1 1
1391 1 1 1 1 87 ILE HA . 125 . HA 1 1
1391 1 2 1 1 87 ILE QG . 125 . HG12 1 1
1392 1 1 1 1 87 ILE HB . 125 . HB 1 1
1392 1 1 1 1 88 LEU HB3 . 126 . HB1 1 1
1392 1 1 1 1 99 ARG HB2 . 137 . HB2 1 1
1392 1 2 1 1 88 LEU H . 126 . HN 1 1
1392 1 2 1 1 99 ARG H . 137 . HN 1 1
1393 1 1 1 1 87 ILE HB . 125 . HB 1 1
1393 1 1 1 1 89 LYS QD . 127 . HD* 1 1
1393 1 2 1 1 89 LYS H . 127 . HN 1 1
1394 1 1 1 1 87 ILE MD . 125 . HD1* 1 1
1394 1 2 1 1 88 LEU H . 126 . HN 1 1
1395 1 1 1 1 87 ILE MD . 125 . HD1* 1 1
1395 1 2 1 1 89 LYS H . 127 . HN 1 1
1396 1 1 1 1 87 ILE MG . 125 . HG2* 1 1
1396 1 2 1 1 88 LEU H . 126 . HN 1 1
1396 1 2 1 1 90 LYS H . 128 . HN 1 1
1397 1 1 1 1 88 LEU H . 126 . HN 1 1
1397 1 2 1 1 88 LEU HB2 . 126 . HB2 1 1
1398 1 1 1 1 88 LEU H . 126 . HN 1 1
1398 1 2 1 1 88 LEU HB3 . 126 . HB1 1 1
1399 1 1 1 1 88 LEU H . 126 . HN 1 1
1399 1 2 1 1 88 LEU QD . 126 . HD2* 1 1
1400 1 1 1 1 88 LEU H . 126 . HN 1 1
1400 1 1 1 1 90 LYS H . 128 . HN 1 1
1400 1 2 1 1 88 LEU QD . 126 . HD1* 1 1
1401 1 1 1 1 88 LEU H . 126 . HN 1 1
1401 1 1 1 1 92 ASN HD22 . 130 . HD22 1 1
1401 1 2 1 1 88 LEU QD . 126 . HD2* 1 1
1402 1 1 1 1 88 LEU H . 126 . HN 1 1
1402 1 1 1 1 90 LYS H . 128 . HN 1 1
1402 1 2 1 1 89 LYS H . 127 . HN 1 1
1403 1 1 1 1 88 LEU H . 126 . HN 1 1
1403 1 1 1 1 90 LYS H . 128 . HN 1 1
1403 1 2 1 1 91 LEU HB2 . 129 . HB2 1 1
1404 1 1 1 1 88 LEU HA . 126 . HA 1 1
1404 1 2 1 1 88 LEU HB3 . 126 . HB1 1 1
1404 1 2 1 1 91 LEU HB3 . 129 . HB1 1 1
1405 1 1 1 1 88 LEU HA . 126 . HA 1 1
1405 1 2 1 1 88 LEU QD . 126 . HD1* 1 1
1406 1 1 1 1 88 LEU HA . 126 . HA 1 1
1406 1 2 1 1 91 LEU HG . 129 . HG 1 1
1407 1 1 1 1 88 LEU HB2 . 126 . HB2 1 1
1407 1 2 1 1 88 LEU QD . 126 . HD1* 1 1
1408 1 1 1 1 88 LEU HB2 . 126 . HB2 1 1
1408 1 1 1 1 88 LEU HG . 126 . HG 1 1
1408 1 1 1 1 89 LYS QG . 127 . HG* 1 1
1408 1 2 1 1 92 ASN HD21 . 130 . HD21 1 1
1409 1 1 1 1 88 LEU HB2 . 126 . HB2 1 1
1409 1 1 1 1 88 LEU HG . 126 . HG 1 1
1409 1 2 1 1 92 ASN HD22 . 130 . HD22 1 1
1410 1 1 1 1 88 LEU HB3 . 126 . HB1 1 1
1410 1 1 1 1 91 LEU HB3 . 129 . HB1 1 1
1410 1 2 1 1 88 LEU QD . 126 . HD1* 1 1
1411 1 1 1 1 88 LEU HB3 . 126 . HB1 1 1
1411 1 2 1 1 89 LYS H . 127 . HN 1 1
1412 1 1 1 1 88 LEU QD . 126 . HD1* 1 1
1412 1 1 1 1 91 LEU HG . 129 . HG 1 1
1412 1 2 1 1 91 LEU H . 129 . HN 1 1
1413 1 1 1 1 88 LEU QD . 126 . HD2* 1 1
1413 1 2 1 1 91 LEU HB3 . 129 . HB1 1 1
1414 1 1 1 1 88 LEU QD . 126 . HD2* 1 1
1414 1 2 1 1 91 LEU MD1 . 129 . HD1* 1 1
1415 1 1 1 1 88 LEU QD . 126 . HD2* 1 1
1415 1 2 1 1 91 LEU MD2 . 129 . HD2* 1 1
1416 1 1 1 1 88 LEU QD . 126 . HD1* 1 1
1416 1 1 1 1 91 LEU HG . 129 . HG 1 1
1416 1 2 1 1 92 ASN H . 130 . HN 1 1
1417 1 1 1 1 88 LEU HG . 126 . HG 1 1
1417 1 2 1 1 89 LYS H . 127 . HN 1 1
1418 1 1 1 1 88 LEU HG . 126 . HG 1 1
1418 1 2 1 1 91 LEU MD1 . 129 . HD1* 1 1
1419 1 1 1 1 89 LYS H . 127 . HN 1 1
1419 1 2 1 1 89 LYS HB2 . 127 . HB2 1 1
1420 1 1 1 1 89 LYS H . 127 . HN 1 1
1420 1 2 1 1 89 LYS HB3 . 127 . HB1 1 1
1421 1 1 1 1 89 LYS H . 127 . HN 1 1
1421 1 2 1 1 89 LYS QG . 127 . HG* 1 1
1422 1 1 1 1 89 LYS H . 127 . HN 1 1
1422 1 2 1 1 91 LEU HB2 . 129 . HB2 1 1
1423 1 1 1 1 89 LYS H . 127 . HN 1 1
1423 1 2 1 1 93 PRO QG . 131 . HG2 1 1
1424 1 1 1 1 89 LYS HA . 127 . HA 1 1
1424 1 2 1 1 89 LYS HB2 . 127 . HB2 1 1
1425 1 1 1 1 89 LYS HA . 127 . HA 1 1
1425 1 2 1 1 92 ASN H . 130 . HN 1 1
1426 1 1 1 1 89 LYS HA . 127 . HA 1 1
1426 1 2 1 1 92 ASN HD21 . 130 . HD21 1 1
1427 1 1 1 1 89 LYS HA . 127 . HA 1 1
1427 1 2 1 1 92 ASN HD22 . 130 . HD22 1 1
1428 1 1 1 1 89 LYS QB . 127 . HB2 1 1
1428 1 2 1 1 92 ASN HD22 . 130 . HD22 1 1
1429 1 1 1 1 89 LYS HB2 . 127 . HB2 1 1
1429 1 2 1 1 89 LYS QE . 127 . HE* 1 1
1430 1 1 1 1 89 LYS HB2 . 127 . HB2 1 1
1430 1 2 1 1 90 LYS H . 128 . HN 1 1
1431 1 1 1 1 89 LYS HB2 . 127 . HB2 1 1
1431 1 2 1 1 92 ASN HD21 . 130 . HD21 1 1
1432 1 1 1 1 89 LYS HB3 . 127 . HB1 1 1
1432 1 2 1 1 90 LYS H . 128 . HN 1 1
1433 1 1 1 1 89 LYS QD . 127 . HD* 1 1
1433 1 1 1 1 91 LEU HB3 . 129 . HB1 1 1
1433 1 2 1 1 92 ASN HB3 . 130 . HB2 1 1
1434 1 1 1 1 90 LYS H . 128 . HN 1 1
1434 1 2 1 1 90 LYS HA . 128 . HA 1 1
1435 1 1 1 1 90 LYS H . 128 . HN 1 1
1435 1 2 1 1 90 LYS HB3 . 128 . HB1 1 1
1436 1 1 1 1 90 LYS H . 128 . HN 1 1
1436 1 2 1 1 91 LEU H . 129 . HN 1 1
1437 1 1 1 1 90 LYS H . 128 . HN 1 1
1437 1 2 1 1 92 ASN H . 130 . HN 1 1
1438 1 1 1 1 90 LYS H . 128 . HN 1 1
1438 1 2 1 1 93 PRO QG . 131 . HG2 1 1
1439 1 1 1 1 90 LYS HA . 128 . HA 1 1
1439 1 2 1 1 93 PRO QG . 131 . HG1 1 1
1440 1 1 1 1 90 LYS QB . 128 . HB* 1 1
1440 1 2 1 1 91 LEU MD2 . 129 . HD2* 1 1
1441 1 1 1 1 90 LYS QB . 128 . HB* 1 1
1441 1 2 1 1 92 ASN H . 130 . HN 1 1
1442 1 1 1 1 91 LEU H . 129 . HN 1 1
1442 1 2 1 1 91 LEU HA . 129 . HA 1 1
1443 1 1 1 1 91 LEU H . 129 . HN 1 1
1443 1 2 1 1 91 LEU HB2 . 129 . HB2 1 1
1444 1 1 1 1 91 LEU H . 129 . HN 1 1
1444 1 2 1 1 91 LEU HB3 . 129 . HB1 1 1
1445 1 1 1 1 91 LEU H . 129 . HN 1 1
1445 1 2 1 1 91 LEU MD1 . 129 . HD1* 1 1
1446 1 1 1 1 91 LEU H . 129 . HN 1 1
1446 1 1 1 1 92 ASN H . 130 . HN 1 1
1446 1 2 1 1 91 LEU MD1 . 129 . HD1* 1 1
1447 1 1 1 1 91 LEU H . 129 . HN 1 1
1447 1 1 1 1 94 TYR H . 132 . HN 1 1
1447 1 2 1 1 91 LEU MD1 . 129 . HD1* 1 1
1448 1 1 1 1 91 LEU H . 129 . HN 1 1
1448 1 2 1 1 91 LEU MD2 . 129 . HD2* 1 1
1449 1 1 1 1 91 LEU H . 129 . HN 1 1
1449 1 1 1 1 92 ASN H . 130 . HN 1 1
1449 1 2 1 1 91 LEU MD2 . 129 . HD2* 1 1
1450 1 1 1 1 91 LEU H . 129 . HN 1 1
1450 1 1 1 1 94 TYR H . 132 . HN 1 1
1450 1 2 1 1 91 LEU MD2 . 129 . HD2* 1 1
1451 1 1 1 1 91 LEU H . 129 . HN 1 1
1451 1 2 1 1 91 LEU HG . 129 . HG 1 1
1452 1 1 1 1 91 LEU HA . 129 . HA 1 1
1452 1 2 1 1 91 LEU MD1 . 129 . HD1* 1 1
1453 1 1 1 1 91 LEU HA . 129 . HA 1 1
1453 1 1 1 1 92 ASN HA . 130 . HA 1 1
1453 1 2 1 1 91 LEU MD1 . 129 . HD1* 1 1
1454 1 1 1 1 91 LEU HA . 129 . HA 1 1
1454 1 2 1 1 91 LEU MD2 . 129 . HD2* 1 1
1455 1 1 1 1 91 LEU HA . 129 . HA 1 1
1455 1 1 1 1 92 ASN HA . 130 . HA 1 1
1455 1 2 1 1 91 LEU MD2 . 129 . HD2* 1 1
1456 1 1 1 1 91 LEU HA . 129 . HA 1 1
1456 1 2 1 1 91 LEU HG . 129 . HG 1 1
1457 1 1 1 1 91 LEU HA . 129 . HA 1 1
1457 1 1 1 1 93 PRO HA . 131 . HA 1 1
1457 1 2 1 1 93 PRO HD2 . 131 . HD2 1 1
1458 1 1 1 1 91 LEU HA . 129 . HA 1 1
1458 1 1 1 1 93 PRO HA . 131 . HA 1 1
1458 1 2 1 1 94 TYR H . 132 . HN 1 1
1459 1 1 1 1 91 LEU HA . 129 . HA 1 1
1459 1 2 1 1 94 TYR QD . 132 . HD* 1 1
1460 1 1 1 1 91 LEU HB2 . 129 . HB2 1 1
1460 1 2 1 1 92 ASN H . 130 . HN 1 1
1461 1 1 1 1 91 LEU HB3 . 129 . HB1 1 1
1461 1 1 1 1 93 PRO QG . 131 . HG1 1 1
1461 1 2 1 1 92 ASN H . 130 . HN 1 1
1462 1 1 1 1 91 LEU MD1 . 129 . HD1* 1 1
1462 1 2 1 1 94 TYR QD . 132 . HD* 1 1
1463 1 1 1 1 91 LEU MD2 . 129 . HD2* 1 1
1463 1 2 1 1 92 ASN H . 130 . HN 1 1
1464 1 1 1 1 91 LEU MD2 . 129 . HD2* 1 1
1464 1 2 1 1 94 TYR QD . 132 . HD* 1 1
1465 1 1 1 1 91 LEU MD2 . 129 . HD2* 1 1
1465 1 2 1 1 94 TYR QE . 132 . HE* 1 1
1466 1 1 1 1 92 ASN H . 130 . HN 1 1
1466 1 2 1 1 92 ASN HA . 130 . HA 1 1
1467 1 1 1 1 92 ASN H . 130 . HN 1 1
1467 1 2 1 1 92 ASN HB2 . 130 . HB1 1 1
1468 1 1 1 1 92 ASN H . 130 . HN 1 1
1468 1 2 1 1 92 ASN HB3 . 130 . HB2 1 1
1469 1 1 1 1 92 ASN H . 130 . HN 1 1
1469 1 2 1 1 92 ASN HD21 . 130 . HD21 1 1
1470 1 1 1 1 92 ASN H . 130 . HN 1 1
1470 1 2 1 1 92 ASN HD22 . 130 . HD22 1 1
1471 1 1 1 1 92 ASN H . 130 . HN 1 1
1471 1 2 1 1 93 PRO HD2 . 131 . HD2 1 1
1472 1 1 1 1 92 ASN H . 130 . HN 1 1
1472 1 2 1 1 93 PRO HD3 . 131 . HD1 1 1
1473 1 1 1 1 92 ASN H . 130 . HN 1 1
1473 1 2 1 1 93 PRO QG . 131 . HG2 1 1
1474 1 1 1 1 92 ASN HB2 . 130 . HB1 1 1
1474 1 2 1 1 92 ASN HD22 . 130 . HD22 1 1
1475 1 1 1 1 92 ASN HB3 . 130 . HB2 1 1
1475 1 2 1 1 92 ASN HD22 . 130 . HD22 1 1
1476 1 1 1 1 93 PRO HA . 131 . HA 1 1
1476 1 2 1 1 93 PRO HD3 . 131 . HD1 1 1
1477 1 1 1 1 93 PRO HA . 131 . HA 1 1
1477 1 2 1 1 94 TYR H . 132 . HN 1 1
1478 1 1 1 1 93 PRO HA . 131 . HA 1 1
1478 1 2 1 1 94 TYR HB3 . 132 . HB1 1 1
1479 1 1 1 1 93 PRO HB3 . 131 . HB1 1 1
1479 1 2 1 1 97 MET ME . 135 . HE* 1 1
1480 1 1 1 1 93 PRO HD2 . 131 . HD2 1 1
1480 1 2 1 1 94 TYR QD . 132 . HD* 1 1
1481 1 1 1 1 94 TYR H . 132 . HN 1 1
1481 1 2 1 1 94 TYR HA . 132 . HA 1 1
1482 1 1 1 1 94 TYR H . 132 . HN 1 1
1482 1 2 1 1 94 TYR HB2 . 132 . HB2 1 1
1483 1 1 1 1 94 TYR H . 132 . HN 1 1
1483 1 2 1 1 94 TYR HB3 . 132 . HB1 1 1
1484 1 1 1 1 94 TYR H . 132 . HN 1 1
1484 1 2 1 1 94 TYR QD . 132 . HD* 1 1
1485 1 1 1 1 94 TYR H . 132 . HN 1 1
1485 1 2 1 1 95 ARG H . 133 . HN 1 1
1486 1 1 1 1 94 TYR H . 132 . HN 1 1
1486 1 2 1 1 97 MET QG . 135 . HG2 1 1
1487 1 1 1 1 94 TYR HA . 132 . HA 1 1
1487 1 2 1 1 94 TYR QD . 132 . HD* 1 1
1488 1 1 1 1 94 TYR HA . 132 . HA 1 1
1488 1 2 1 1 95 ARG H . 133 . HN 1 1
1489 1 1 1 1 94 TYR HB2 . 132 . HB2 1 1
1489 1 2 1 1 94 TYR QD . 132 . HD* 1 1
1490 1 1 1 1 94 TYR HB2 . 132 . HB2 1 1
1490 1 2 1 1 95 ARG H . 133 . HN 1 1
1491 1 1 1 1 94 TYR QE . 132 . HE* 1 1
1491 1 2 1 1 97 MET QG . 135 . HG1 1 1
1492 1 1 1 1 95 ARG H . 133 . HN 1 1
1492 1 2 1 1 95 ARG HA . 133 . HA 1 1
1493 1 1 1 1 95 ARG H . 133 . HN 1 1
1493 1 2 1 1 95 ARG HB2 . 133 . HB2 1 1
1494 1 1 1 1 95 ARG H . 133 . HN 1 1
1494 1 2 1 1 95 ARG HB3 . 133 . HB1 1 1
1495 1 1 1 1 95 ARG HA . 133 . HA 1 1
1495 1 2 1 1 95 ARG HE . 133 . HE 1 1
1496 1 1 1 1 95 ARG HA . 133 . HA 1 1
1496 1 2 1 1 96 LYS H . 134 . HN 1 1
1497 1 1 1 1 95 ARG HA . 133 . HA 1 1
1497 1 2 1 1 97 MET H . 135 . HN 1 1
1498 1 1 1 1 95 ARG HA . 133 . HA 1 1
1498 1 2 1 1 97 MET HB2 . 135 . HB2 1 1
1498 1 2 1 1 97 MET QG . 135 . HG1 1 1
1499 1 1 1 1 95 ARG HB2 . 133 . HB2 1 1
1499 1 2 1 1 95 ARG QD . 133 . HD* 1 1
1500 1 1 1 1 95 ARG HB2 . 133 . HB2 1 1
1500 1 2 1 1 95 ARG HE . 133 . HE 1 1
1501 1 1 1 1 95 ARG HB2 . 133 . HB2 1 1
1501 1 2 1 1 96 LYS H . 134 . HN 1 1
1502 1 1 1 1 95 ARG HB2 . 133 . HB2 1 1
1502 1 1 1 1 96 LYS QD . 134 . HD* 1 1
1502 1 2 1 1 97 MET H . 135 . HN 1 1
1503 1 1 1 1 95 ARG HB3 . 133 . HB1 1 1
1503 1 2 1 1 95 ARG QD . 133 . HD* 1 1
1504 1 1 1 1 95 ARG HE . 133 . HE 1 1
1504 1 2 1 1 96 LYS QB . 134 . HB* 1 1
1505 1 1 1 1 96 LYS H . 134 . HN 1 1
1505 1 2 1 1 96 LYS HB2 . 134 . HB2 1 1
1506 1 1 1 1 96 LYS H . 134 . HN 1 1
1506 1 2 1 1 96 LYS HB3 . 134 . HB1 1 1
1507 1 1 1 1 96 LYS HA . 134 . HA 1 1
1507 1 2 1 1 96 LYS QD . 134 . HD* 1 1
1508 1 1 1 1 96 LYS HA . 134 . HA 1 1
1508 1 2 1 1 96 LYS QE . 134 . HE* 1 1
1509 1 1 1 1 96 LYS HA . 134 . HA 1 1
1509 1 2 1 1 97 MET H . 135 . HN 1 1
1510 1 1 1 1 96 LYS HA . 134 . HA 1 1
1510 1 1 1 1 97 MET HA . 135 . HA 1 1
1510 1 2 1 1 98 ALA H . 136 . HN 1 1
1511 1 1 1 1 96 LYS QB . 134 . HB* 1 1
1511 1 2 1 1 97 MET H . 135 . HN 1 1
1512 1 1 1 1 96 LYS HB3 . 134 . HB1 1 1
1512 1 2 1 1 97 MET HA . 135 . HA 1 1
1513 1 1 1 1 96 LYS QE . 134 . HE* 1 1
1513 1 2 1 1 98 ALA MB . 136 . HB* 1 1
1514 1 1 1 1 96 LYS QG . 134 . HG2 1 1
1514 1 2 1 1 97 MET H . 135 . HN 1 1
1515 1 1 1 1 97 MET H . 135 . HN 1 1
1515 1 2 1 1 97 MET HA . 135 . HA 1 1
1516 1 1 1 1 97 MET H . 135 . HN 1 1
1516 1 2 1 1 97 MET HB3 . 135 . HB1 1 1
1517 1 1 1 1 97 MET H . 135 . HN 1 1
1517 1 2 1 1 97 MET QG . 135 . HG2 1 1
1518 1 1 1 1 97 MET HA . 135 . HA 1 1
1518 1 2 1 1 97 MET QG . 135 . HG1 1 1
1519 1 1 1 1 97 MET HA . 135 . HA 1 1
1519 1 2 1 1 98 ALA H . 136 . HN 1 1
1520 1 1 1 1 97 MET QB . 135 . HB2 1 1
1520 1 1 1 1 97 MET QG . 135 . HG1 1 1
1520 1 2 1 1 98 ALA MB . 136 . HB* 1 1
1521 1 1 1 1 97 MET HB3 . 135 . HB1 1 1
1521 1 2 1 1 98 ALA H . 136 . HN 1 1
1522 1 1 1 1 98 ALA H . 136 . HN 1 1
1522 1 2 1 1 99 ARG QG . 137 . HG* 1 1
1523 1 1 1 1 98 ALA HA . 136 . HA 1 1
1523 1 2 1 1 99 ARG H . 137 . HN 1 1
1524 1 1 1 1 98 ALA MB . 136 . HB* 1 1
1524 1 2 1 1 99 ARG H . 137 . HN 1 1
1525 1 1 1 1 99 ARG H . 137 . HN 1 1
1525 1 2 1 1 99 ARG HB3 . 137 . HB1 1 1
1526 1 1 1 1 99 ARG HA . 137 . HA 1 1
1526 1 2 1 1 99 ARG HB2 . 137 . HB2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.16 0.51 7.81 1 1
2 1 . . . . . 3.42 0.89 5.95 1 1
3 1 . . . . . 3.27 0.96 5.58 1 1
4 1 . . . . . 3.34 0.86 5.82 1 1
5 1 . . . . . 4.46 0.68 6.92 1 1
6 1 . . . . . 4.31 0.39 8.23 1 1
7 1 . . . . . 3.95 0.57 7.33 1 1
8 1 . . . . . 3.57 0.81 6.33 1 1
9 1 . . . . . 3.54 0.9 6.18 1 1
10 1 . . . . . 3.42 0.89 5.95 1 1
11 1 . . . . . 4.7 0.05 9.35 1 1
12 1 . . . . . 3.77 1.24 6.3 1 1
13 1 . . . . . 3.62 0.86 6.38 1 1
14 1 . . . . . 4.03 2.71 5.35 1 1
15 1 . . . . . 3.34 0.92 5.76 1 1
16 1 . . . . . 3.49 0.85 6.13 1 1
17 1 . . . . . 3.34 0.92 5.76 1 1
18 1 . . . . . 3.72 0.72 6.72 1 1
19 1 . . . . . 3.18 1.38 4.98 1 1
20 1 . . . . . 3.52 1.31 5.73 1 1
21 1 . . . . . 2.88 1.08 4.68 1 1
22 1 . . . . . 3.54 2.39 4.69 1 1
23 1 . . . . . 3.04 1.09 4.99 1 1
24 1 . . . . . 3.95 0.57 7.33 1 1
25 1 . . . . . 3.87 0.62 7.12 1 1
26 1 . . . . . 3.23 1.02 5.44 1 1
27 1 . . . . . 3.8 0.68 6.92 1 1
28 1 . . . . . 2.68 1.4 3.96 1 1
29 1 . . . . . 3.93 2.66 5.2 1 1
30 1 . . . . . 3.85 0.73 6.97 1 1
31 1 . . . . . 3.15 1.05 5.25 1 1
32 1 . . . . . 3.52 1.31 5.73 1 1
33 1 . . . . . 3.69 0.81 6.57 1 1
34 1 . . . . . 3.49 0.85 6.13 1 1
35 1 . . . . . 3.62 0.86 6.38 1 1
36 1 . . . . . 3.69 0.81 6.57 1 1
37 1 . . . . . 3.65 2.45 4.85 1 1
38 1 . . . . . 3.87 0.62 7.12 1 1
39 1 . . . . . 3.77 1.24 6.3 1 1
40 1 . . . . . 3.54 0.9 6.18 1 1
41 1 . . . . . 3.62 0.86 6.38 1 1
42 1 . . . . . 3.72 0.72 6.72 1 1
43 1 . . . . . 3.72 0.72 6.72 1 1
44 1 . . . . . 2.96 1.06 4.86 1 1
45 1 . . . . . 3.19 0.99 5.39 1 1
46 1 . . . . . 4.46 3.01 5.91 1 1
47 1 . . . . . 2.96 1.06 4.86 1 1
48 1 . . . . . 2.81 1.07 4.55 1 1
49 1 . . . . . 2.88 1.08 4.68 1 1
50 1 . . . . . 4.31 0.5 7.66 1 1
51 1 . . . . . 3.54 0.9 6.18 1 1
52 1 . . . . . 3.04 1.04 5.04 1 1
53 1 . . . . . 2.88 1.11 4.65 1 1
54 1 . . . . . 3.86 1.22 6.5 1 1
55 1 . . . . . 3.85 0.66 7.04 1 1
56 1 . . . . . 3.87 2.61 5.13 1 1
57 1 . . . . . 3.57 0.77 6.37 1 1
58 1 . . . . . 3.85 0.77 6.93 1 1
59 1 . . . . . 3.95 0.57 7.33 1 1
60 1 . . . . . 3.52 2.46 4.58 1 1
61 1 . . . . . 2.69 1.2 4.18 1 1
62 1 . . . . . 3.49 0.85 6.13 1 1
63 1 . . . . . 3.11 1.01 5.21 1 1
64 1 . . . . . 3.08 1.03 5.13 1 1
65 1 . . . . . 2.88 1.08 4.68 1 1
66 1 . . . . . 3.69 2.48 4.9 1 1
67 1 . . . . . 3.85 0.73 6.97 1 1
68 1 . . . . . 3.69 0.81 6.57 1 1
69 1 . . . . . 2.96 1.03 4.89 1 1
70 1 . . . . . 2.85 1.14 4.56 1 1
71 1 . . . . . 3.42 0.89 5.95 1 1
72 1 . . . . . 2.81 1.1 4.52 1 1
73 1 . . . . . 3.39 0.97 5.81 1 1
74 1 . . . . . 3.19 0.98 5.4 1 1
75 1 . . . . . 3.52 1.31 5.73 1 1
76 1 . . . . . 3.42 0.89 5.95 1 1
77 1 . . . . . 3.57 0.87 6.27 1 1
78 1 . . . . . 3.02 1.4 4.64 1 1
79 1 . . . . . 2.73 1.82 3.64 1 1
80 1 . . . . . 3.27 2.3 4.24 1 1
81 1 . . . . . 3.85 0.73 6.97 1 1
82 1 . . . . . 3.93 0.68 7.18 1 1
83 1 . . . . . 4.16 0.51 7.81 1 1
84 1 . . . . . 3.69 2.48 4.9 1 1
85 1 . . . . . 4.16 2.81 5.51 1 1
86 1 . . . . . 2.85 1.41 4.29 1 1
87 1 . . . . . 3.23 0.97 5.49 1 1
88 1 . . . . . 3.18 2.23 4.13 1 1
89 1 . . . . . 3.72 0.72 6.72 1 1
90 1 . . . . . 3.72 0.72 6.72 1 1
91 1 . . . . . 3.49 0.9 6.08 1 1
92 1 . . . . . 2.76 1.4 4.12 1 1
93 1 . . . . . 3.72 0.72 6.72 1 1
94 1 . . . . . 3.49 0.87 6.13 1 1
95 1 . . . . . 3.04 1.04 5.04 1 1
96 1 . . . . . 3.49 0.85 6.13 1 1
97 1 . . . . . 3.18 2.23 4.13 1 1
98 1 . . . . . 3.52 2.47 4.57 1 1
99 1 . . . . . 4.1 2.75 5.45 1 1
100 1 . . . . . 3.49 0.85 6.13 1 1
101 1 . . . . . 4.23 0.45 8.01 1 1
102 1 . . . . . 2.96 1.06 4.86 1 1
103 1 . . . . . 4.18 0.4 7.96 1 1
104 1 . . . . . 4.23 0.45 8.01 1 1
105 1 . . . . . 3.85 0.73 6.97 1 1
106 1 . . . . . 3.69 0.81 6.57 1 1
107 1 . . . . . 3.27 0.96 5.58 1 1
108 1 . . . . . 3.85 0.73 6.97 1 1
109 1 . . . . . 3.44 1.34 5.54 1 1
110 1 . . . . . 3.44 1.34 5.54 1 1
111 1 . . . . . 3.8 0.68 6.92 1 1
112 1 . . . . . 2.43 1.15 3.71 1 1
113 1 . . . . . 3.69 1.27 6.11 1 1
114 1 . . . . . 4.16 0.51 7.81 1 1
115 1 . . . . . 4.23 0.38 8.08 1 1
116 1 . . . . . 3.93 0.74 7.12 1 1
117 1 . . . . . 3.18 1.38 4.98 1 1
118 1 . . . . . 3.23 0.97 5.49 1 1
119 1 . . . . . 4.16 0.51 7.81 1 1
120 1 . . . . . 3.42 0.93 5.91 1 1
121 1 . . . . . 3.77 1.24 6.3 1 1
122 1 . . . . . 2.81 1.1 4.52 1 1
123 1 . . . . . 3.52 1.31 5.73 1 1
124 1 . . . . . 3.35 1.35 5.35 1 1
125 1 . . . . . 3.6 2.51 4.69 1 1
126 1 . . . . . 3.11 1.01 5.21 1 1
127 1 . . . . . 3.65 0.77 6.53 1 1
128 1 . . . . . 3.27 1.37 5.17 1 1
129 1 . . . . . 3.85 0.79 6.91 1 1
130 1 . . . . . 3.85 2.6 5.1 1 1
131 1 . . . . . 3.6 1.29 5.91 1 1
132 1 . . . . . 3.93 0.68 7.18 1 1
133 1 . . . . . 4.19 2.94 5.44 1 1
134 1 . . . . . 4.33 2.9 5.76 1 1
135 1 . . . . . 4.23 0.45 8.01 1 1
136 1 . . . . . 3.85 2.59 5.11 1 1
137 1 . . . . . 3.44 1.34 5.54 1 1
138 1 . . . . . 3.27 1.37 5.17 1 1
139 1 . . . . . 4.31 0.39 8.23 1 1
140 1 . . . . . 3.69 1.27 6.11 1 1
141 1 . . . . . 3.6 1.29 5.91 1 1
142 1 . . . . . 3.69 2.59 4.79 1 1
143 1 . . . . . 2.93 2.05 3.81 1 1
144 1 . . . . . 3.1 1.39 4.81 1 1
145 1 . . . . . 3.54 2.39 4.69 1 1
146 1 . . . . . 3.57 0.81 6.33 1 1
147 1 . . . . . 3.77 0.71 6.83 1 1
148 1 . . . . . 3.87 0.58 7.16 1 1
149 1 . . . . . 3.49 0.82 6.16 1 1
150 1 . . . . . 3.52 1.31 5.73 1 1
151 1 . . . . . 3.49 0.85 6.13 1 1
152 1 . . . . . 3.65 0.77 6.53 1 1
153 1 . . . . . 4.54 3.06 6.02 1 1
154 1 . . . . . 3.65 0.77 6.53 1 1
155 1 . . . . . 4.25 0.33 8.17 1 1
156 1 . . . . . 4.33 0.27 8.39 1 1
157 1 . . . . . 4.62 0.12 9.12 1 1
158 1 . . . . . 4.08 0.57 7.59 1 1
159 1 . . . . . 4.1 2.75 5.45 1 1
160 1 . . . . . 4.23 0.45 8.01 1 1
161 1 . . . . . 3.85 2.61 5.09 1 1
162 1 . . . . . 3.72 0.72 6.72 1 1
163 1 . . . . . 3.94 2.76 5.12 1 1
164 1 . . . . . 4.46 0.25 8.67 1 1
165 1 . . . . . 4.0 2.7 5.3 1 1
166 1 . . . . . 4.1 2.74 5.46 1 1
167 1 . . . . . 4.93 -0.19 10.05 1 1
168 1 . . . . . 4.25 0.33 8.17 1 1
169 1 . . . . . 3.69 0.81 6.57 1 1
170 1 . . . . . 3.69 1.27 6.11 1 1
171 1 . . . . . 3.65 0.77 6.53 1 1
172 1 . . . . . 3.57 0.81 6.33 1 1
173 1 . . . . . 4.1 0.45 7.75 1 1
174 1 . . . . . 3.42 0.89 5.95 1 1
175 1 . . . . . 3.62 0.92 6.32 1 1
176 1 . . . . . 4.54 0.19 8.89 1 1
177 1 . . . . . 3.46 2.35 4.57 1 1
178 1 . . . . . 3.46 0.98 5.94 1 1
179 1 . . . . . 3.46 0.87 6.05 1 1
180 1 . . . . . 3.52 2.47 4.57 1 1
181 1 . . . . . 4.31 0.39 8.23 1 1
182 1 . . . . . 3.6 2.53 4.67 1 1
183 1 . . . . . 3.65 0.77 6.53 1 1
184 1 . . . . . 4.1 0.45 7.75 1 1
185 1 . . . . . 3.19 0.98 5.4 1 1
186 1 . . . . . 3.52 1.31 5.73 1 1
187 1 . . . . . 3.46 0.93 5.99 1 1
188 1 . . . . . 3.31 1.0 5.62 1 1
189 1 . . . . . 3.44 1.34 5.54 1 1
190 1 . . . . . 3.87 2.6 5.14 1 1
191 1 . . . . . 3.39 0.97 5.81 1 1
192 1 . . . . . 3.35 1.35 5.35 1 1
193 1 . . . . . 3.44 1.34 5.54 1 1
194 1 . . . . . 3.44 2.42 4.46 1 1
195 1 . . . . . 4.11 1.11 7.11 1 1
196 1 . . . . . 3.77 1.24 6.3 1 1
197 1 . . . . . 3.42 0.83 6.01 1 1
198 1 . . . . . 3.65 0.77 6.53 1 1
199 1 . . . . . 3.46 2.34 4.58 1 1
200 1 . . . . . 3.93 2.67 5.19 1 1
201 1 . . . . . 3.57 0.81 6.33 1 1
202 1 . . . . . 3.77 0.71 6.83 1 1
203 1 . . . . . 3.11 1.01 5.21 1 1
204 1 . . . . . 3.42 0.92 5.92 1 1
205 1 . . . . . 4.1 0.45 7.75 1 1
206 1 . . . . . 3.54 0.9 6.18 1 1
207 1 . . . . . 2.92 1.12 4.72 1 1
208 1 . . . . . 3.52 1.31 5.73 1 1
209 1 . . . . . 3.77 1.24 6.3 1 1
210 1 . . . . . 3.72 0.72 6.72 1 1
211 1 . . . . . 3.65 2.45 4.85 1 1
212 1 . . . . . 3.34 0.96 5.72 1 1
213 1 . . . . . 3.31 1.0 5.62 1 1
214 1 . . . . . 3.49 0.85 6.13 1 1
215 1 . . . . . 3.62 0.82 6.42 1 1
216 1 . . . . . 3.77 2.55 4.99 1 1
217 1 . . . . . 4.41 0.2 8.62 1 1
218 1 . . . . . 3.57 0.77 6.37 1 1
219 1 . . . . . 4.39 0.33 8.45 1 1
220 1 . . . . . 3.95 0.53 7.37 1 1
221 1 . . . . . 3.87 0.62 7.12 1 1
222 1 . . . . . 3.87 0.62 7.12 1 1
223 1 . . . . . 4.16 0.51 7.81 1 1
224 1 . . . . . 4.18 0.44 7.92 1 1
225 1 . . . . . 4.25 0.33 8.17 1 1
226 1 . . . . . 4.1 0.45 7.75 1 1
227 1 . . . . . 4.0 0.66 7.34 1 1
228 1 . . . . . 3.95 0.57 7.33 1 1
229 1 . . . . . 3.85 0.73 6.97 1 1
230 1 . . . . . 3.54 0.9 6.18 1 1
231 1 . . . . . 3.57 0.81 6.33 1 1
232 1 . . . . . 3.72 0.72 6.72 1 1
233 1 . . . . . 4.54 0.19 8.89 1 1
234 1 . . . . . 4.31 0.39 8.23 1 1
235 1 . . . . . 3.69 0.75 6.63 1 1
236 1 . . . . . 4.39 0.57 7.59 1 1
237 1 . . . . . 4.16 0.51 7.81 1 1
238 1 . . . . . 4.62 0.12 9.12 1 1
239 1 . . . . . 3.85 0.73 6.97 1 1
240 1 . . . . . 3.65 0.73 6.57 1 1
241 1 . . . . . 4.08 0.57 7.59 1 1
242 1 . . . . . 3.57 0.81 6.37 1 1
243 1 . . . . . 3.6 1.29 5.91 1 1
244 1 . . . . . 3.95 0.53 7.37 1 1
245 1 . . . . . 3.69 2.49 4.89 1 1
246 1 . . . . . 4.39 0.33 8.45 1 1
247 1 . . . . . 3.86 1.22 6.5 1 1
248 1 . . . . . 3.19 0.98 5.4 1 1
249 1 . . . . . 2.88 1.08 4.68 1 1
250 1 . . . . . 3.65 0.77 6.53 1 1
251 1 . . . . . 3.95 0.57 7.33 1 1
252 1 . . . . . 4.1 0.52 7.54 1 1
253 1 . . . . . 3.69 2.59 4.79 1 1
254 1 . . . . . 4.03 0.52 7.54 1 1
255 1 . . . . . 3.94 1.18 6.7 1 1
256 1 . . . . . 3.54 0.9 6.18 1 1
257 1 . . . . . 4.08 0.5 7.66 1 1
258 1 . . . . . 3.87 0.62 7.12 1 1
259 1 . . . . . 3.57 0.81 6.33 1 1
260 1 . . . . . 4.0 0.68 7.32 1 1
261 1 . . . . . 3.39 0.97 5.81 1 1
262 1 . . . . . 2.5 1.14 3.86 1 1
263 1 . . . . . 3.27 1.37 5.17 1 1
264 1 . . . . . 3.65 0.77 6.53 1 1
265 1 . . . . . 2.88 1.11 4.65 1 1
266 1 . . . . . 3.93 1.31 5.73 1 1
267 1 . . . . . 3.46 0.93 5.99 1 1
268 1 . . . . . 3.72 0.81 6.33 1 1
269 1 . . . . . 3.69 0.81 6.57 1 1
270 1 . . . . . 3.85 0.79 6.91 1 1
271 1 . . . . . 3.6 1.29 5.91 1 1
272 1 . . . . . 3.8 0.68 6.92 1 1
273 1 . . . . . 3.65 0.83 6.47 1 1
274 1 . . . . . 4.1 0.45 7.75 1 1
275 1 . . . . . 4.02 1.14 6.9 1 1
276 1 . . . . . 3.95 0.57 7.33 1 1
277 1 . . . . . 4.1 0.45 7.75 1 1
278 1 . . . . . 4.0 0.62 7.38 1 1
279 1 . . . . . 2.92 1.12 4.72 1 1
280 1 . . . . . 3.57 2.39 4.75 1 1
281 1 . . . . . 3.42 0.89 5.95 1 1
282 1 . . . . . 4.0 0.62 7.38 1 1
283 1 . . . . . 3.49 0.85 6.13 1 1
284 1 . . . . . 3.46 2.32 4.6 1 1
285 1 . . . . . 4.46 0.25 8.67 1 1
286 1 . . . . . 4.62 3.12 6.12 1 1
287 1 . . . . . 3.19 0.99 5.39 1 1
288 1 . . . . . 3.27 0.96 5.58 1 1
289 1 . . . . . 3.31 1.0 5.62 1 1
290 1 . . . . . 4.1 0.39 7.81 1 1
291 1 . . . . . 4.1 0.45 7.75 1 1
292 1 . . . . . 4.0 0.62 7.38 1 1
293 1 . . . . . 3.69 0.77 6.61 1 1
294 1 . . . . . 4.0 0.62 7.38 1 1
295 1 . . . . . 3.42 0.89 5.95 1 1
296 1 . . . . . 3.27 0.96 5.58 1 1
297 1 . . . . . 3.46 0.93 5.99 1 1
298 1 . . . . . 3.04 1.04 5.04 1 1
299 1 . . . . . 3.72 0.72 6.72 1 1
300 1 . . . . . 3.39 2.3 4.48 1 1
301 1 . . . . . 2.88 1.12 4.64 1 1
302 1 . . . . . 4.03 0.9 5.64 1 1
303 1 . . . . . 4.16 0.51 7.81 1 1
304 1 . . . . . 3.52 2.47 4.57 1 1
305 1 . . . . . 4.16 0.51 7.81 1 1
306 1 . . . . . 3.19 1.04 5.34 1 1
307 1 . . . . . 3.08 1.13 5.03 1 1
308 1 . . . . . 4.16 0.51 7.81 1 1
309 1 . . . . . 3.95 0.57 7.33 1 1
310 1 . . . . . 4.1 0.45 7.75 1 1
311 1 . . . . . 3.72 0.72 6.72 1 1
312 1 . . . . . 3.49 0.85 6.13 1 1
313 1 . . . . . 4.18 0.45 7.75 1 1
314 1 . . . . . 3.39 0.97 5.81 1 1
315 1 . . . . . 3.95 0.57 7.33 1 1
316 1 . . . . . 3.42 2.3 4.54 1 1
317 1 . . . . . 3.57 0.81 6.33 1 1
318 1 . . . . . 3.69 0.97 5.81 1 1
319 1 . . . . . 3.85 2.59 5.11 1 1
320 1 . . . . . 3.6 1.29 5.91 1 1
321 1 . . . . . 4.0 0.62 7.38 1 1
322 1 . . . . . 3.49 0.85 6.13 1 1
323 1 . . . . . 2.88 1.11 4.35 1 1
324 1 . . . . . 3.49 2.34 4.64 1 1
325 1 . . . . . 4.0 0.55 7.45 1 1
326 1 . . . . . 3.49 2.34 4.64 1 1
327 1 . . . . . 3.11 1.01 5.21 1 1
328 1 . . . . . 3.19 0.98 5.4 1 1
329 1 . . . . . 3.31 0.94 5.68 1 1
330 1 . . . . . 3.57 0.81 6.33 1 1
331 1 . . . . . 4.39 1.22 6.5 1 1
332 1 . . . . . 3.69 1.27 6.11 1 1
333 1 . . . . . 4.03 0.52 7.54 1 1
334 1 . . . . . 3.23 1.02 5.44 1 1
335 1 . . . . . 3.62 0.86 6.38 1 1
336 1 . . . . . 4.39 0.33 8.45 1 1
337 1 . . . . . 3.54 0.9 6.18 1 1
338 1 . . . . . 4.23 0.45 8.01 1 1
339 1 . . . . . 3.62 0.86 6.38 1 1
340 1 . . . . . 3.19 1.04 5.34 1 1
341 1 . . . . . 3.93 0.68 7.18 1 1
342 1 . . . . . 3.72 0.72 6.72 1 1
343 1 . . . . . 3.31 1.0 5.62 1 1
344 1 . . . . . 3.8 0.74 6.86 1 1
345 1 . . . . . 3.42 0.85 5.99 1 1
346 1 . . . . . 4.0 0.62 7.38 1 1
347 1 . . . . . 3.85 0.66 7.04 1 1
348 1 . . . . . 4.08 0.57 7.59 1 1
349 1 . . . . . 3.23 0.97 5.49 1 1
350 1 . . . . . 3.34 0.88 5.8 1 1
351 1 . . . . . 2.88 1.08 4.68 1 1
352 1 . . . . . 3.54 0.9 6.18 1 1
353 1 . . . . . 3.42 0.89 5.95 1 1
354 1 . . . . . 3.57 0.81 6.33 1 1
355 1 . . . . . 4.16 0.51 7.81 1 1
356 1 . . . . . 3.65 0.77 6.53 1 1
357 1 . . . . . 3.95 2.65 5.25 1 1
358 1 . . . . . 3.72 0.72 6.72 1 1
359 1 . . . . . 3.52 1.31 5.73 1 1
360 1 . . . . . 3.34 0.92 5.76 1 1
361 1 . . . . . 3.8 0.61 6.99 1 1
362 1 . . . . . 4.03 0.52 7.54 1 1
363 1 . . . . . 4.54 0.19 8.89 1 1
364 1 . . . . . 3.95 0.57 7.33 1 1
365 1 . . . . . 2.96 1.06 4.86 1 1
366 1 . . . . . 2.96 1.06 4.86 1 1
367 1 . . . . . 4.25 0.33 8.17 1 1
368 1 . . . . . 3.87 0.62 7.12 1 1
369 1 . . . . . 3.87 0.62 7.12 1 1
370 1 . . . . . 4.25 0.68 6.92 1 1
371 1 . . . . . 4.25 0.33 8.17 1 1
372 1 . . . . . 3.65 0.77 6.53 1 1
373 1 . . . . . 3.65 0.77 6.53 1 1
374 1 . . . . . 3.8 0.68 6.92 1 1
375 1 . . . . . 3.93 0.68 7.18 1 1
376 1 . . . . . 3.72 0.72 6.72 1 1
377 1 . . . . . 4.23 0.45 8.01 1 1
378 1 . . . . . 3.57 0.81 6.33 1 1
379 1 . . . . . 3.65 0.77 6.53 1 1
380 1 . . . . . 3.42 0.89 5.95 1 1
381 1 . . . . . 3.52 1.31 5.73 1 1
382 1 . . . . . 4.46 0.25 8.67 1 1
383 1 . . . . . 3.8 0.68 6.92 1 1
384 1 . . . . . 3.57 0.81 6.33 1 1
385 1 . . . . . 4.39 0.33 8.45 1 1
386 1 . . . . . 3.19 0.98 5.4 1 1
387 1 . . . . . 3.49 0.85 6.13 1 1
388 1 . . . . . 2.88 1.08 4.68 1 1
389 1 . . . . . 3.27 0.92 5.62 1 1
390 1 . . . . . 4.1 0.45 7.75 1 1
391 1 . . . . . 3.95 2.65 5.25 1 1
392 1 . . . . . 4.25 2.85 5.65 1 1
393 1 . . . . . 4.08 2.75 5.41 1 1
394 1 . . . . . 3.69 0.87 6.51 1 1
395 1 . . . . . 3.42 0.89 5.95 1 1
396 1 . . . . . 3.42 0.89 5.95 1 1
397 1 . . . . . 3.8 0.68 6.92 1 1
398 1 . . . . . 5.0 -0.28 10.28 1 1
399 1 . . . . . 3.93 0.68 7.18 1 1
400 1 . . . . . 3.34 0.92 5.76 1 1
401 1 . . . . . 5.0 -0.28 10.28 1 1
402 1 . . . . . 3.62 0.92 6.32 1 1
403 1 . . . . . 2.73 1.11 4.35 1 1
404 1 . . . . . 4.02 1.14 6.9 1 1
405 1 . . . . . 3.86 1.22 6.5 1 1
406 1 . . . . . 3.62 0.86 6.38 1 1
407 1 . . . . . 3.77 0.77 6.77 1 1
408 1 . . . . . 3.69 2.48 4.9 1 1
409 1 . . . . . 3.85 0.73 6.97 1 1
410 1 . . . . . 3.52 1.31 5.73 1 1
411 1 . . . . . 3.85 0.73 6.97 1 1
412 1 . . . . . 3.57 0.81 6.33 1 1
413 1 . . . . . 3.77 2.53 5.01 1 1
414 1 . . . . . 3.04 1.01 5.07 1 1
415 1 . . . . . 3.46 0.93 5.99 1 1
416 1 . . . . . 3.57 0.81 6.33 1 1
417 1 . . . . . 3.86 2.71 5.01 1 1
418 1 . . . . . 3.95 0.57 7.33 1 1
419 1 . . . . . 3.69 0.81 6.57 1 1
420 1 . . . . . 4.08 0.5 7.66 1 1
421 1 . . . . . 3.86 1.22 6.5 1 1
422 1 . . . . . 4.0 0.55 7.45 1 1
423 1 . . . . . 4.03 0.56 7.5 1 1
424 1 . . . . . 4.39 0.33 8.45 1 1
425 1 . . . . . 3.19 0.98 5.4 1 1
426 1 . . . . . 4.77 -0.04 9.58 1 1
427 1 . . . . . 4.0 0.62 7.38 1 1
428 1 . . . . . 4.31 0.39 8.23 1 1
429 1 . . . . . 3.93 0.68 7.18 1 1
430 1 . . . . . 3.85 0.73 6.97 1 1
431 1 . . . . . 4.54 0.19 8.89 1 1
432 1 . . . . . 3.85 0.73 6.97 1 1
433 1 . . . . . 4.23 0.45 8.01 1 1
434 1 . . . . . 3.69 0.75 6.63 1 1
435 1 . . . . . 3.77 0.77 6.77 1 1
436 1 . . . . . 3.54 0.9 6.18 1 1
437 1 . . . . . 3.72 2.49 4.95 1 1
438 1 . . . . . 3.87 0.66 7.08 1 1
439 1 . . . . . 3.87 0.62 7.12 1 1
440 1 . . . . . 4.23 0.38 8.08 1 1
441 1 . . . . . 3.85 2.59 5.11 1 1
442 1 . . . . . 4.7 0.05 9.35 1 1
443 1 . . . . . 4.77 -0.04 9.58 1 1
444 1 . . . . . 4.62 0.12 9.12 1 1
445 1 . . . . . 3.27 0.9 5.64 1 1
446 1 . . . . . 3.8 0.68 6.92 1 1
447 1 . . . . . 3.95 0.57 7.33 1 1
448 1 . . . . . 3.87 0.62 7.12 1 1
449 1 . . . . . 3.69 2.49 4.89 1 1
450 1 . . . . . 3.93 0.68 7.18 1 1
451 1 . . . . . 3.69 1.27 6.11 1 1
452 1 . . . . . 4.0 2.7 5.3 1 1
453 1 . . . . . 3.95 0.57 7.33 1 1
454 1 . . . . . 3.11 1.01 5.21 1 1
455 1 . . . . . 3.77 0.71 6.83 1 1
456 1 . . . . . 4.7 0.05 9.35 1 1
457 1 . . . . . 3.87 0.62 7.12 1 1
458 1 . . . . . 3.69 0.87 6.51 1 1
459 1 . . . . . 3.69 1.27 6.11 1 1
460 1 . . . . . 3.11 1.01 5.21 1 1
461 1 . . . . . 4.33 0.27 8.39 1 1
462 1 . . . . . 4.33 0.27 8.39 1 1
463 1 . . . . . 3.69 1.27 6.11 1 1
464 1 . . . . . 4.33 0.27 8.39 1 1
465 1 . . . . . 3.11 1.01 5.21 1 1
466 1 . . . . . 4.16 0.51 7.81 1 1
467 1 . . . . . 3.11 1.01 5.21 1 1
468 1 . . . . . 3.93 0.68 7.18 1 1
469 1 . . . . . 3.04 1.04 5.04 1 1
470 1 . . . . . 3.46 0.93 5.99 1 1
471 1 . . . . . 3.34 0.92 5.76 1 1
472 1 . . . . . 3.54 0.9 6.18 1 1
473 1 . . . . . 3.27 0.96 5.58 1 1
474 1 . . . . . 3.87 0.62 7.12 1 1
475 1 . . . . . 3.04 1.04 5.04 1 1
476 1 . . . . . 3.95 0.57 7.33 1 1
477 1 . . . . . 3.39 0.91 5.87 1 1
478 1 . . . . . 3.93 0.68 7.18 1 1
479 1 . . . . . 4.03 0.52 7.54 1 1
480 1 . . . . . 4.46 0.33 8.59 1 1
481 1 . . . . . 3.34 0.92 5.76 1 1
482 1 . . . . . 2.96 1.06 4.86 1 1
483 1 . . . . . 3.57 0.81 6.33 1 1
484 1 . . . . . 4.39 0.33 8.45 1 1
485 1 . . . . . 3.87 2.6 5.14 1 1
486 1 . . . . . 3.49 0.82 6.16 1 1
487 1 . . . . . 3.62 0.86 6.38 1 1
488 1 . . . . . 3.42 0.86 5.98 1 1
489 1 . . . . . 3.69 2.49 4.89 1 1
490 1 . . . . . 3.94 1.18 6.7 1 1
491 1 . . . . . 4.46 0.25 8.67 1 1
492 1 . . . . . 3.19 0.93 5.45 1 1
493 1 . . . . . 3.42 0.89 5.95 1 1
494 1 . . . . . 3.19 0.98 5.4 1 1
495 1 . . . . . 4.19 1.07 7.31 1 1
496 1 . . . . . 3.85 0.73 6.97 1 1
497 1 . . . . . 3.65 0.77 6.53 1 1
498 1 . . . . . 4.02 1.14 6.9 1 1
499 1 . . . . . 4.18 2.8 5.56 1 1
500 1 . . . . . 4.16 0.51 7.81 1 1
501 1 . . . . . 3.62 0.86 6.38 1 1
502 1 . . . . . 3.34 0.92 5.76 1 1
503 1 . . . . . 3.54 0.9 6.18 1 1
504 1 . . . . . 3.8 0.68 6.92 1 1
505 1 . . . . . 3.87 0.62 7.12 1 1
506 1 . . . . . 4.03 0.47 7.59 1 1
507 1 . . . . . 4.31 0.39 8.23 1 1
508 1 . . . . . 4.54 0.19 8.89 1 1
509 1 . . . . . 3.42 0.83 6.01 1 1
510 1 . . . . . 3.72 0.72 6.72 1 1
511 1 . . . . . 4.25 0.33 8.17 1 1
512 1 . . . . . 4.54 0.19 8.89 1 1
513 1 . . . . . 3.69 0.75 6.63 1 1
514 1 . . . . . 3.39 0.97 5.81 1 1
515 1 . . . . . 4.16 0.51 7.81 1 1
516 1 . . . . . 3.93 0.68 7.18 1 1
517 1 . . . . . 3.65 0.73 6.57 1 1
518 1 . . . . . 3.77 0.77 6.77 1 1
519 1 . . . . . 3.46 0.93 5.99 1 1
520 1 . . . . . 3.69 0.81 6.57 1 1
521 1 . . . . . 3.54 0.95 5.73 1 1
522 1 . . . . . 3.27 0.96 5.58 1 1
523 1 . . . . . 3.77 0.73 6.81 1 1
524 1 . . . . . 3.49 0.85 6.13 1 1
525 1 . . . . . 3.18 1.38 4.98 1 1
526 1 . . . . . 3.27 1.37 5.17 1 1
527 1 . . . . . 3.27 2.3 4.24 1 1
528 1 . . . . . 4.31 0.39 8.23 1 1
529 1 . . . . . 4.46 3.01 5.91 1 1
530 1 . . . . . 3.27 1.37 5.17 1 1
531 1 . . . . . 3.54 2.39 4.69 1 1
532 1 . . . . . 3.8 0.68 6.92 1 1
533 1 . . . . . 3.8 0.68 6.92 1 1
534 1 . . . . . 4.0 0.62 7.38 1 1
535 1 . . . . . 3.69 2.5 4.88 1 1
536 1 . . . . . 3.49 0.85 6.13 1 1
537 1 . . . . . 3.87 0.62 7.12 1 1
538 1 . . . . . 4.03 2.71 5.35 1 1
539 1 . . . . . 4.39 2.96 5.82 1 1
540 1 . . . . . 4.46 0.25 8.67 1 1
541 1 . . . . . 3.69 0.75 6.63 1 1
542 1 . . . . . 4.1 0.45 7.75 1 1
543 1 . . . . . 3.69 0.81 6.57 1 1
544 1 . . . . . 4.03 0.52 7.54 1 1
545 1 . . . . . 3.54 0.9 6.18 1 1
546 1 . . . . . 3.8 0.68 6.92 1 1
547 1 . . . . . 3.11 1.01 5.21 1 1
548 1 . . . . . 4.0 0.62 7.38 1 1
549 1 . . . . . 4.54 0.19 8.89 1 1
550 1 . . . . . 4.23 0.45 8.01 1 1
551 1 . . . . . 4.62 0.04 9.2 1 1
552 1 . . . . . 4.62 0.12 9.12 1 1
553 1 . . . . . 4.41 0.2 8.62 1 1
554 1 . . . . . 3.87 0.58 7.16 1 1
555 1 . . . . . 4.18 0.4 7.96 1 1
556 1 . . . . . 4.71 -0.1 9.52 1 1
557 1 . . . . . 4.48 0.13 8.83 1 1
558 1 . . . . . 3.49 1.13 4.19 1 1
559 1 . . . . . 3.77 0.77 6.77 1 1
560 1 . . . . . 3.34 0.92 5.76 1 1
561 1 . . . . . 4.54 0.19 8.89 1 1
562 1 . . . . . 3.27 0.96 5.58 1 1
563 1 . . . . . 3.35 1.35 5.35 1 1
564 1 . . . . . 4.23 0.45 8.01 1 1
565 1 . . . . . 3.8 0.63 6.97 1 1
566 1 . . . . . 3.19 0.98 5.4 1 1
567 1 . . . . . 3.23 1.08 5.38 1 1
568 1 . . . . . 4.08 0.57 7.59 1 1
569 1 . . . . . 3.49 0.85 6.13 1 1
570 1 . . . . . 4.33 0.27 8.39 1 1
571 1 . . . . . 3.42 0.89 5.95 1 1
572 1 . . . . . 4.18 0.4 7.96 1 1
573 1 . . . . . 4.62 0.12 9.12 1 1
574 1 . . . . . 3.49 0.85 6.13 1 1
575 1 . . . . . 3.49 0.9 6.08 1 1
576 1 . . . . . 4.23 0.87 6.51 1 1
577 1 . . . . . 3.95 2.65 5.25 1 1
578 1 . . . . . 3.19 0.98 5.4 1 1
579 1 . . . . . 3.77 1.24 6.3 1 1
580 1 . . . . . 3.72 2.48 4.96 1 1
581 1 . . . . . 3.8 0.68 6.92 1 1
582 1 . . . . . 4.41 0.2 8.62 1 1
583 1 . . . . . 4.0 0.62 7.38 1 1
584 1 . . . . . 2.73 1.11 4.35 1 1
585 1 . . . . . 4.33 0.27 8.39 1 1
586 1 . . . . . 3.65 0.74 6.56 1 1
587 1 . . . . . 3.34 0.92 5.76 1 1
588 1 . . . . . 3.42 0.89 5.95 1 1
589 1 . . . . . 3.8 2.55 5.05 1 1
590 1 . . . . . 4.03 0.52 7.54 1 1
591 1 . . . . . 3.44 2.42 4.46 1 1
592 1 . . . . . 4.23 0.45 8.01 1 1
593 1 . . . . . 4.23 0.45 8.01 1 1
594 1 . . . . . 3.11 1.01 5.21 1 1
595 1 . . . . . 3.42 0.89 5.95 1 1
596 1 . . . . . 3.8 0.68 6.92 1 1
597 1 . . . . . 3.69 2.49 4.89 1 1
598 1 . . . . . 4.56 0.06 9.06 1 1
599 1 . . . . . 4.7 0.05 9.35 1 1
600 1 . . . . . 3.49 0.85 6.13 1 1
601 1 . . . . . 4.1 0.39 7.81 1 1
602 1 . . . . . 3.42 0.89 5.95 1 1
603 1 . . . . . 4.23 0.45 8.01 1 1
604 1 . . . . . 4.39 0.33 8.45 1 1
605 1 . . . . . 3.62 0.92 6.32 1 1
606 1 . . . . . 3.54 0.9 6.18 1 1
607 1 . . . . . 3.95 0.57 7.33 1 1
608 1 . . . . . 4.25 0.33 8.17 1 1
609 1 . . . . . 3.54 0.9 6.18 1 1
610 1 . . . . . 3.42 0.89 5.95 1 1
611 1 . . . . . 3.8 0.68 6.92 1 1
612 1 . . . . . 4.08 0.57 7.59 1 1
613 1 . . . . . 3.95 0.57 7.33 1 1
614 1 . . . . . 3.11 1.01 5.21 1 1
615 1 . . . . . 4.46 0.25 8.67 1 1
616 1 . . . . . 3.57 0.81 6.33 1 1
617 1 . . . . . 3.8 0.68 6.92 1 1
618 1 . . . . . 3.42 2.29 4.55 1 1
619 1 . . . . . 3.27 0.92 5.62 1 1
620 1 . . . . . 3.42 0.83 6.01 1 1
621 1 . . . . . 3.62 2.44 4.8 1 1
622 1 . . . . . 3.86 1.22 6.5 1 1
623 1 . . . . . 4.62 3.12 6.12 1 1
624 1 . . . . . 3.69 0.81 6.57 1 1
625 1 . . . . . 3.69 0.81 6.57 1 1
626 1 . . . . . 3.85 0.73 6.97 1 1
627 1 . . . . . 3.62 0.92 6.32 1 1
628 1 . . . . . 3.57 0.85 6.29 1 1
629 1 . . . . . 3.95 0.5 7.4 1 1
630 1 . . . . . 3.42 0.89 5.95 1 1
631 1 . . . . . 3.18 2.23 4.13 1 1
632 1 . . . . . 3.42 0.89 5.95 1 1
633 1 . . . . . 3.65 0.83 6.47 1 1
634 1 . . . . . 5.0 -0.28 10.28 1 1
635 1 . . . . . 4.03 0.56 7.5 1 1
636 1 . . . . . 3.62 2.45 4.79 1 1
637 1 . . . . . 3.69 1.27 6.11 1 1
638 1 . . . . . 3.52 2.47 4.57 1 1
639 1 . . . . . 4.46 0.18 8.74 1 1
640 1 . . . . . 4.25 0.33 8.17 1 1
641 1 . . . . . 4.7 0.05 9.35 1 1
642 1 . . . . . 4.0 0.62 7.38 1 1
643 1 . . . . . 3.08 1.08 5.08 1 1
644 1 . . . . . 4.41 0.2 8.62 1 1
645 1 . . . . . 4.0 0.62 7.38 1 1
646 1 . . . . . 3.95 0.57 7.33 1 1
647 1 . . . . . 4.33 0.27 8.39 1 1
648 1 . . . . . 4.03 0.55 7.51 1 1
649 1 . . . . . 3.77 2.54 5.0 1 1
650 1 . . . . . 3.02 2.12 3.92 1 1
651 1 . . . . . 3.52 1.31 5.73 1 1
652 1 . . . . . 4.33 0.27 8.39 1 1
653 1 . . . . . 3.6 1.29 5.91 1 1
654 1 . . . . . 3.87 0.62 7.12 1 1
655 1 . . . . . 4.25 0.33 8.17 1 1
656 1 . . . . . 3.44 1.34 5.54 1 1
657 1 . . . . . 3.95 0.57 7.33 1 1
658 1 . . . . . 4.1 0.45 7.75 1 1
659 1 . . . . . 3.44 1.34 5.54 1 1
660 1 . . . . . 4.25 0.33 8.17 1 1
661 1 . . . . . 4.46 0.25 8.67 1 1
662 1 . . . . . 3.31 2.24 4.38 1 1
663 1 . . . . . 3.42 0.89 5.95 1 1
664 1 . . . . . 3.44 1.34 5.54 1 1
665 1 . . . . . 4.03 0.52 7.54 1 1
666 1 . . . . . 4.08 0.57 7.59 1 1
667 1 . . . . . 3.93 0.68 7.18 1 1
668 1 . . . . . 3.87 0.62 7.12 1 1
669 1 . . . . . 4.39 0.33 8.45 1 1
670 1 . . . . . 3.72 2.5 4.94 1 1
671 1 . . . . . 3.69 0.81 6.57 1 1
672 1 . . . . . 3.6 1.29 5.91 1 1
673 1 . . . . . 3.44 1.34 5.54 1 1
674 1 . . . . . 4.48 0.13 8.83 1 1
675 1 . . . . . 3.6 1.29 5.91 1 1
676 1 . . . . . 3.49 0.85 6.13 1 1
677 1 . . . . . 3.94 1.18 6.7 1 1
678 1 . . . . . 4.46 0.25 8.67 1 1
679 1 . . . . . 3.42 0.83 6.01 1 1
680 1 . . . . . 3.49 2.34 4.64 1 1
681 1 . . . . . 3.72 0.72 6.72 1 1
682 1 . . . . . 4.33 0.27 8.39 1 1
683 1 . . . . . 4.03 0.47 7.59 1 1
684 1 . . . . . 3.18 1.38 4.98 1 1
685 1 . . . . . 4.31 0.39 8.23 1 1
686 1 . . . . . 4.31 0.39 8.23 1 1
687 1 . . . . . 4.25 0.33 8.17 1 1
688 1 . . . . . 3.54 0.95 6.13 1 1
689 1 . . . . . 3.69 1.27 6.11 1 1
690 1 . . . . . 3.49 0.85 6.13 1 1
691 1 . . . . . 4.16 2.81 5.51 1 1
692 1 . . . . . 3.93 0.68 7.18 1 1
693 1 . . . . . 4.7 0.05 9.35 1 1
694 1 . . . . . 3.1 1.39 4.81 1 1
695 1 . . . . . 3.11 1.01 5.21 1 1
696 1 . . . . . 3.69 0.81 6.57 1 1
697 1 . . . . . 3.69 1.31 5.73 1 1
698 1 . . . . . 4.0 0.62 7.38 1 1
699 1 . . . . . 3.6 1.29 5.91 1 1
700 1 . . . . . 4.25 0.33 8.17 1 1
701 1 . . . . . 3.95 0.57 7.33 1 1
702 1 . . . . . 3.49 0.85 6.13 1 1
703 1 . . . . . 2.96 1.97 3.95 1 1
704 1 . . . . . 3.62 0.92 6.32 1 1
705 1 . . . . . 3.52 1.31 5.73 1 1
706 1 . . . . . 3.1 1.39 4.81 1 1
707 1 . . . . . 3.62 2.44 4.8 1 1
708 1 . . . . . 3.6 1.29 5.91 1 1
709 1 . . . . . 3.77 1.24 6.3 1 1
710 1 . . . . . 3.77 1.24 6.3 1 1
711 1 . . . . . 3.49 0.85 6.13 1 1
712 1 . . . . . 3.42 2.3 4.54 1 1
713 1 . . . . . 3.69 0.81 6.57 1 1
714 1 . . . . . 3.27 0.96 5.58 1 1
715 1 . . . . . 4.48 0.13 8.83 1 1
716 1 . . . . . 3.72 0.72 6.72 1 1
717 1 . . . . . 4.18 0.4 7.96 1 1
718 1 . . . . . 4.33 0.27 8.39 1 1
719 1 . . . . . 3.87 0.62 7.12 1 1
720 1 . . . . . 4.25 0.33 8.17 1 1
721 1 . . . . . 4.54 0.19 8.89 1 1
722 1 . . . . . 4.39 0.4 8.38 1 1
723 1 . . . . . 4.39 0.33 8.45 1 1
724 1 . . . . . 4.23 0.45 8.01 1 1
725 1 . . . . . 4.23 0.77 6.53 1 1
726 1 . . . . . 4.16 0.51 7.81 1 1
727 1 . . . . . 3.95 0.57 7.33 1 1
728 1 . . . . . 3.69 0.75 6.63 1 1
729 1 . . . . . 4.31 0.39 8.23 1 1
730 1 . . . . . 4.03 0.52 7.54 1 1
731 1 . . . . . 3.31 1.0 5.62 1 1
732 1 . . . . . 3.93 0.68 7.18 1 1
733 1 . . . . . 3.87 0.62 7.12 1 1
734 1 . . . . . 3.95 2.64 5.26 1 1
735 1 . . . . . 3.72 0.72 6.72 1 1
736 1 . . . . . 4.18 0.4 7.96 1 1
737 1 . . . . . 3.52 1.31 5.73 1 1
738 1 . . . . . 3.8 0.68 6.92 1 1
739 1 . . . . . 3.8 0.61 6.99 1 1
740 1 . . . . . 4.03 0.52 7.54 1 1
741 1 . . . . . 4.23 2.85 5.61 1 1
742 1 . . . . . 3.8 0.68 6.92 1 1
743 1 . . . . . 3.42 0.89 5.95 1 1
744 1 . . . . . 3.27 0.96 5.58 1 1
745 1 . . . . . 3.11 2.08 4.14 1 1
746 1 . . . . . 4.46 3.01 5.91 1 1
747 1 . . . . . 3.65 2.46 4.84 1 1
748 1 . . . . . 3.46 2.32 4.6 1 1
749 1 . . . . . 4.18 0.4 7.96 1 1
750 1 . . . . . 2.81 1.1 4.52 1 1
751 1 . . . . . 3.57 0.87 6.27 1 1
752 1 . . . . . 4.03 0.52 7.54 1 1
753 1 . . . . . 4.0 0.68 7.32 1 1
754 1 . . . . . 4.62 0.12 9.12 1 1
755 1 . . . . . 3.95 0.57 7.33 1 1
756 1 . . . . . 3.65 0.77 6.53 1 1
757 1 . . . . . 3.42 0.89 5.95 1 1
758 1 . . . . . 3.85 0.79 6.91 1 1
759 1 . . . . . 4.0 0.58 7.42 1 1
760 1 . . . . . 3.86 1.22 6.5 1 1
761 1 . . . . . 3.1 1.39 4.81 1 1
762 1 . . . . . 5.08 -0.36 10.52 1 1
763 1 . . . . . 3.69 0.81 6.57 1 1
764 1 . . . . . 3.42 0.92 5.92 1 1
765 1 . . . . . 3.52 1.31 5.73 1 1
766 1 . . . . . 3.65 0.77 6.53 1 1
767 1 . . . . . 3.49 0.84 6.14 1 1
768 1 . . . . . 3.8 0.74 6.86 1 1
769 1 . . . . . 3.44 1.34 5.54 1 1
770 1 . . . . . 3.11 1.01 5.21 1 1
771 1 . . . . . 3.85 0.79 6.91 1 1
772 1 . . . . . 3.95 0.61 7.29 1 1
773 1 . . . . . 3.94 2.78 5.1 1 1
774 1 . . . . . 3.86 2.71 5.01 1 1
775 1 . . . . . 3.27 2.28 4.26 1 1
776 1 . . . . . 3.77 2.53 5.01 1 1
777 1 . . . . . 4.46 3.01 5.91 1 1
778 1 . . . . . 3.44 1.34 5.54 1 1
779 1 . . . . . 2.88 1.08 4.68 1 1
780 1 . . . . . 3.57 2.39 4.75 1 1
781 1 . . . . . 4.18 0.62 7.12 1 1
782 1 . . . . . 4.1 0.45 7.75 1 1
783 1 . . . . . 3.87 2.59 5.15 1 1
784 1 . . . . . 4.08 0.57 7.59 1 1
785 1 . . . . . 4.16 0.51 7.81 1 1
786 1 . . . . . 2.93 2.05 3.81 1 1
787 1 . . . . . 2.58 1.14 4.02 1 1
788 1 . . . . . 3.62 2.44 4.8 1 1
789 1 . . . . . 2.85 1.41 4.29 1 1
790 1 . . . . . 3.42 0.89 5.95 1 1
791 1 . . . . . 3.15 1.05 5.25 1 1
792 1 . . . . . 3.49 0.85 6.13 1 1
793 1 . . . . . 3.18 2.23 4.13 1 1
794 1 . . . . . 3.02 2.12 3.92 1 1
795 1 . . . . . 3.8 2.55 5.05 1 1
796 1 . . . . . 4.41 0.2 8.62 1 1
797 1 . . . . . 3.35 1.35 5.35 1 1
798 1 . . . . . 3.27 1.37 5.17 1 1
799 1 . . . . . 3.46 0.89 6.03 1 1
800 1 . . . . . 3.34 0.92 5.76 1 1
801 1 . . . . . 3.39 0.97 5.81 1 1
802 1 . . . . . 3.08 2.07 4.09 1 1
803 1 . . . . . 4.08 2.76 5.4 1 1
804 1 . . . . . 4.23 0.38 8.08 1 1
805 1 . . . . . 3.57 2.4 4.74 1 1
806 1 . . . . . 3.95 2.65 5.25 1 1
807 1 . . . . . 3.23 1.02 5.44 1 1
808 1 . . . . . 3.86 1.22 6.5 1 1
809 1 . . . . . 4.46 3.01 5.91 1 1
810 1 . . . . . 3.35 1.35 5.35 1 1
811 1 . . . . . 3.52 1.31 5.73 1 1
812 1 . . . . . 2.96 1.99 3.93 1 1
813 1 . . . . . 3.57 0.81 6.33 1 1
814 1 . . . . . 3.31 1.0 5.62 1 1
815 1 . . . . . 3.69 0.81 6.57 1 1
816 1 . . . . . 3.23 0.97 5.49 1 1
817 1 . . . . . 3.93 0.68 7.18 1 1
818 1 . . . . . 3.87 0.62 7.12 1 1
819 1 . . . . . 3.69 2.5 4.88 1 1
820 1 . . . . . 3.34 0.95 5.73 1 1
821 1 . . . . . 3.44 1.34 5.54 1 1
822 1 . . . . . 3.65 0.77 6.53 1 1
823 1 . . . . . 4.0 0.62 7.38 1 1
824 1 . . . . . 3.65 0.77 6.53 1 1
825 1 . . . . . 3.19 2.15 4.23 1 1
826 1 . . . . . 3.85 0.73 6.97 1 1
827 1 . . . . . 4.25 0.4 8.1 1 1
828 1 . . . . . 4.1 0.45 7.75 1 1
829 1 . . . . . 3.57 0.81 6.33 1 1
830 1 . . . . . 4.23 2.85 5.61 1 1
831 1 . . . . . 3.65 0.73 6.57 1 1
832 1 . . . . . 3.86 1.22 6.5 1 1
833 1 . . . . . 3.65 2.46 4.84 1 1
834 1 . . . . . 4.0 0.62 7.38 1 1
835 1 . . . . . 4.33 0.32 8.34 1 1
836 1 . . . . . 3.87 0.66 7.08 1 1
837 1 . . . . . 4.18 0.35 8.01 1 1
838 1 . . . . . 3.49 0.85 6.13 1 1
839 1 . . . . . 3.49 0.85 6.13 1 1
840 1 . . . . . 3.8 0.68 6.92 1 1
841 1 . . . . . 3.49 0.85 6.13 1 1
842 1 . . . . . 4.18 0.4 7.96 1 1
843 1 . . . . . 3.65 0.81 6.49 1 1
844 1 . . . . . 3.95 0.57 7.33 1 1
845 1 . . . . . 2.96 1.06 4.86 1 1
846 1 . . . . . 3.49 0.85 6.13 1 1
847 1 . . . . . 3.87 0.62 7.12 1 1
848 1 . . . . . 3.42 0.89 5.95 1 1
849 1 . . . . . 3.95 0.57 7.33 1 1
850 1 . . . . . 3.72 0.72 6.72 1 1
851 1 . . . . . 3.11 1.01 5.21 1 1
852 1 . . . . . 3.72 1.11 4.35 1 1
853 1 . . . . . 4.0 0.62 7.38 1 1
854 1 . . . . . 4.08 0.57 7.59 1 1
855 1 . . . . . 3.65 0.77 6.53 1 1
856 1 . . . . . 4.03 0.52 7.54 1 1
857 1 . . . . . 3.69 0.87 6.51 1 1
858 1 . . . . . 3.34 0.92 5.76 1 1
859 1 . . . . . 3.8 0.68 6.92 1 1
860 1 . . . . . 3.8 2.55 5.05 1 1
861 1 . . . . . 3.69 0.81 6.57 1 1
862 1 . . . . . 3.65 0.77 6.53 1 1
863 1 . . . . . 3.8 0.68 6.92 1 1
864 1 . . . . . 2.93 1.4 4.46 1 1
865 1 . . . . . 3.8 0.74 6.86 1 1
866 1 . . . . . 4.0 0.62 7.38 1 1
867 1 . . . . . 4.39 0.33 8.45 1 1
868 1 . . . . . 3.42 0.89 5.95 1 1
869 1 . . . . . 3.46 2.34 4.58 1 1
870 1 . . . . . 4.46 3.02 5.9 1 1
871 1 . . . . . 4.08 0.57 7.59 1 1
872 1 . . . . . 4.16 0.51 7.81 1 1
873 1 . . . . . 3.57 2.39 4.75 1 1
874 1 . . . . . 3.87 2.6 5.14 1 1
875 1 . . . . . 3.77 2.65 4.89 1 1
876 1 . . . . . 3.8 2.55 5.05 1 1
877 1 . . . . . 3.77 2.65 4.89 1 1
878 1 . . . . . 3.65 0.77 6.53 1 1
879 1 . . . . . 3.57 0.81 6.33 1 1
880 1 . . . . . 4.08 2.76 5.4 1 1
881 1 . . . . . 4.1 2.75 5.45 1 1
882 1 . . . . . 4.46 0.25 8.67 1 1
883 1 . . . . . 4.18 2.8 5.56 1 1
884 1 . . . . . 3.8 0.74 6.86 1 1
885 1 . . . . . 3.19 0.98 5.4 1 1
886 1 . . . . . 4.16 0.51 7.81 1 1
887 1 . . . . . 3.69 0.81 6.57 1 1
888 1 . . . . . 3.86 1.22 6.5 1 1
889 1 . . . . . 4.46 3.01 5.91 1 1
890 1 . . . . . 4.39 0.33 8.45 1 1
891 1 . . . . . 3.65 0.77 6.53 1 1
892 1 . . . . . 3.34 0.92 5.76 1 1
893 1 . . . . . 3.95 0.57 7.33 1 1
894 1 . . . . . 3.95 0.57 7.33 1 1
895 1 . . . . . 3.86 1.22 6.5 1 1
896 1 . . . . . 4.03 0.52 7.54 1 1
897 1 . . . . . 3.19 0.98 5.4 1 1
898 1 . . . . . 4.85 -0.11 9.81 1 1
899 1 . . . . . 4.7 0.05 9.35 1 1
900 1 . . . . . 3.42 0.89 5.95 1 1
901 1 . . . . . 3.65 0.77 6.53 1 1
902 1 . . . . . 3.62 0.86 6.38 1 1
903 1 . . . . . 3.65 0.77 6.53 1 1
904 1 . . . . . 4.77 0.04 9.5 1 1
905 1 . . . . . 4.08 0.57 7.59 1 1
906 1 . . . . . 4.41 2.96 5.86 1 1
907 1 . . . . . 3.72 0.72 6.72 1 1
908 1 . . . . . 3.8 0.68 6.92 1 1
909 1 . . . . . 3.18 1.38 4.98 1 1
910 1 . . . . . 3.69 1.27 6.11 1 1
911 1 . . . . . 3.46 2.34 4.58 1 1
912 1 . . . . . 4.25 0.33 8.17 1 1
913 1 . . . . . 3.27 0.96 5.58 1 1
914 1 . . . . . 3.6 1.29 5.91 1 1
915 1 . . . . . 4.77 -0.04 9.58 1 1
916 1 . . . . . 3.77 1.24 6.3 1 1
917 1 . . . . . 3.46 0.93 5.99 1 1
918 1 . . . . . 4.46 0.25 8.67 1 1
919 1 . . . . . 3.87 2.59 5.15 1 1
920 1 . . . . . 3.8 0.74 6.86 1 1
921 1 . . . . . 4.08 0.57 7.59 1 1
922 1 . . . . . 3.87 0.62 7.12 1 1
923 1 . . . . . 4.03 0.55 7.51 1 1
924 1 . . . . . 3.27 0.96 5.58 1 1
925 1 . . . . . 3.27 0.9 5.64 1 1
926 1 . . . . . 4.18 0.4 7.96 1 1
927 1 . . . . . 3.04 1.04 5.04 1 1
928 1 . . . . . 3.65 0.73 6.57 1 1
929 1 . . . . . 4.0 0.62 7.38 1 1
930 1 . . . . . 3.54 0.9 6.18 1 1
931 1 . . . . . 3.42 0.94 5.9 1 1
932 1 . . . . . 4.08 0.5 7.66 1 1
933 1 . . . . . 3.62 0.86 6.38 1 1
934 1 . . . . . 3.19 0.98 5.4 1 1
935 1 . . . . . 3.86 1.22 6.5 1 1
936 1 . . . . . 2.88 1.08 4.68 1 1
937 1 . . . . . 4.08 0.57 7.59 1 1
938 1 . . . . . 4.0 0.62 7.38 1 1
939 1 . . . . . 3.34 0.92 5.76 1 1
940 1 . . . . . 3.27 0.96 5.58 1 1
941 1 . . . . . 3.57 2.39 4.75 1 1
942 1 . . . . . 3.42 0.89 5.95 1 1
943 1 . . . . . 3.57 0.85 6.29 1 1
944 1 . . . . . 3.86 1.22 6.5 1 1
945 1 . . . . . 4.02 2.82 5.22 1 1
946 1 . . . . . 4.33 2.9 5.76 1 1
947 1 . . . . . 3.86 1.22 6.5 1 1
948 1 . . . . . 3.86 2.71 5.01 1 1
949 1 . . . . . 3.57 0.81 6.33 1 1
950 1 . . . . . 4.08 0.57 7.59 1 1
951 1 . . . . . 4.0 0.62 7.38 1 1
952 1 . . . . . 4.03 2.71 5.35 1 1
953 1 . . . . . 3.46 0.93 5.99 1 1
954 1 . . . . . 4.0 0.62 7.38 1 1
955 1 . . . . . 3.77 0.77 6.77 1 1
956 1 . . . . . 3.62 0.86 6.38 1 1
957 1 . . . . . 2.96 1.06 4.86 1 1
958 1 . . . . . 3.23 1.02 5.44 1 1
959 1 . . . . . 4.23 0.45 8.01 1 1
960 1 . . . . . 4.62 0.12 9.12 1 1
961 1 . . . . . 3.86 1.22 6.5 1 1
962 1 . . . . . 4.33 0.34 8.32 1 1
963 1 . . . . . 3.54 0.9 6.18 1 1
964 1 . . . . . 3.11 1.01 5.21 1 1
965 1 . . . . . 4.16 0.51 7.81 1 1
966 1 . . . . . 4.39 0.33 8.45 1 1
967 1 . . . . . 3.69 0.81 6.57 1 1
968 1 . . . . . 3.62 0.86 6.38 1 1
969 1 . . . . . 4.85 -0.11 9.81 1 1
970 1 . . . . . 2.96 1.06 4.86 1 1
971 1 . . . . . 3.39 0.97 5.81 1 1
972 1 . . . . . 3.49 0.85 6.13 1 1
973 1 . . . . . 3.15 1.05 5.25 1 1
974 1 . . . . . 3.57 0.81 6.33 1 1
975 1 . . . . . 3.69 0.81 6.57 1 1
976 1 . . . . . 4.39 0.33 8.45 1 1
977 1 . . . . . 3.49 0.85 6.13 1 1
978 1 . . . . . 3.69 0.81 6.57 1 1
979 1 . . . . . 3.69 0.81 6.57 1 1
980 1 . . . . . 4.46 0.25 8.67 1 1
981 1 . . . . . 4.0 0.55 7.45 1 1
982 1 . . . . . 4.31 0.39 8.23 1 1
983 1 . . . . . 4.39 0.33 8.45 1 1
984 1 . . . . . 4.39 0.33 8.45 1 1
985 1 . . . . . 3.69 0.75 6.63 1 1
986 1 . . . . . 3.04 1.04 5.04 1 1
987 1 . . . . . 3.46 0.93 5.99 1 1
988 1 . . . . . 4.93 -0.19 10.05 1 1
989 1 . . . . . 4.46 0.25 8.67 1 1
990 1 . . . . . 4.18 2.8 5.56 1 1
991 1 . . . . . 3.77 0.77 6.77 1 1
992 1 . . . . . 4.0 0.66 7.34 1 1
993 1 . . . . . 3.42 0.86 5.98 1 1
994 1 . . . . . 3.94 2.76 5.12 1 1
995 1 . . . . . 3.42 0.85 5.99 1 1
996 1 . . . . . 3.34 0.89 5.79 1 1
997 1 . . . . . 4.39 2.96 5.82 1 1
998 1 . . . . . 4.25 2.85 5.65 1 1
999 1 . . . . . 3.62 0.92 6.32 1 1
1000 1 . . . . . 3.54 0.9 6.18 1 1
1001 1 . . . . . 4.39 0.33 8.45 1 1
1002 1 . . . . . 3.57 2.39 4.75 1 1
1003 1 . . . . . 3.31 1.0 5.62 1 1
1004 1 . . . . . 2.88 1.08 4.68 1 1
1005 1 . . . . . 3.94 2.78 5.1 1 1
1006 1 . . . . . 4.31 2.91 5.71 1 1
1007 1 . . . . . 4.33 0.27 8.39 1 1
1008 1 . . . . . 3.52 2.47 4.57 1 1
1009 1 . . . . . 3.93 0.68 7.18 1 1
1010 1 . . . . . 4.1 0.45 7.75 1 1
1011 1 . . . . . 3.95 2.66 5.24 1 1
1012 1 . . . . . 3.65 0.73 6.57 1 1
1013 1 . . . . . 4.0 2.71 5.29 1 1
1014 1 . . . . . 3.93 0.68 7.18 1 1
1015 1 . . . . . 3.34 0.92 5.76 1 1
1016 1 . . . . . 3.27 0.96 5.58 1 1
1017 1 . . . . . 3.27 1.37 5.17 1 1
1018 1 . . . . . 4.23 2.85 5.61 1 1
1019 1 . . . . . 3.34 0.92 5.76 1 1
1020 1 . . . . . 3.86 1.22 6.5 1 1
1021 1 . . . . . 3.72 0.72 6.72 1 1
1022 1 . . . . . 4.0 1.31 5.73 1 1
1023 1 . . . . . 3.77 1.24 6.3 1 1
1024 1 . . . . . 3.6 1.29 5.91 1 1
1025 1 . . . . . 3.42 0.89 5.95 1 1
1026 1 . . . . . 3.86 1.22 6.5 1 1
1027 1 . . . . . 3.52 1.31 5.73 1 1
1028 1 . . . . . 3.72 0.72 6.72 1 1
1029 1 . . . . . 2.66 1.13 4.19 1 1
1030 1 . . . . . 3.86 1.22 6.5 1 1
1031 1 . . . . . 3.72 0.72 6.72 1 1
1032 1 . . . . . 3.65 2.46 4.84 1 1
1033 1 . . . . . 3.15 1.01 5.29 1 1
1034 1 . . . . . 2.96 1.06 4.86 1 1
1035 1 . . . . . 3.86 1.22 6.5 1 1
1036 1 . . . . . 3.85 0.73 6.97 1 1
1037 1 . . . . . 4.62 3.12 6.12 1 1
1038 1 . . . . . 3.87 0.62 7.12 1 1
1039 1 . . . . . 3.8 0.68 6.92 1 1
1040 1 . . . . . 3.8 0.68 6.92 1 1
1041 1 . . . . . 4.23 0.45 8.01 1 1
1042 1 . . . . . 3.04 1.04 5.04 1 1
1043 1 . . . . . 4.41 0.2 8.62 1 1
1044 1 . . . . . 4.18 0.4 7.96 1 1
1045 1 . . . . . 4.03 0.52 7.54 1 1
1046 1 . . . . . 3.57 0.87 6.27 1 1
1047 1 . . . . . 3.8 0.68 6.92 1 1
1048 1 . . . . . 3.31 1.03 5.59 1 1
1049 1 . . . . . 4.31 0.39 8.23 1 1
1050 1 . . . . . 4.62 0.12 9.12 1 1
1051 1 . . . . . 3.77 0.77 6.77 1 1
1052 1 . . . . . 3.42 0.89 5.95 1 1
1053 1 . . . . . 3.77 0.77 6.77 1 1
1054 1 . . . . . 3.57 2.39 4.75 1 1
1055 1 . . . . . 2.96 1.06 4.86 1 1
1056 1 . . . . . 3.62 2.45 4.79 1 1
1057 1 . . . . . 4.16 0.51 7.81 1 1
1058 1 . . . . . 3.6 1.29 5.91 1 1
1059 1 . . . . . 3.65 2.44 4.86 1 1
1060 1 . . . . . 3.57 0.87 6.27 1 1
1061 1 . . . . . 3.77 2.55 4.99 1 1
1062 1 . . . . . 3.8 0.61 6.99 1 1
1063 1 . . . . . 3.62 2.44 4.8 1 1
1064 1 . . . . . 3.11 1.01 5.21 1 1
1065 1 . . . . . 3.54 0.9 6.18 1 1
1066 1 . . . . . 4.16 0.51 7.81 1 1
1067 1 . . . . . 4.46 0.25 8.67 1 1
1068 1 . . . . . 3.65 0.73 6.57 1 1
1069 1 . . . . . 3.87 0.62 7.12 1 1
1070 1 . . . . . 4.46 0.25 8.67 1 1
1071 1 . . . . . 3.49 2.33 4.65 1 1
1072 1 . . . . . 3.46 0.87 6.05 1 1
1073 1 . . . . . 3.8 0.68 6.92 1 1
1074 1 . . . . . 3.62 0.82 6.42 1 1
1075 1 . . . . . 4.03 0.52 7.54 1 1
1076 1 . . . . . 3.85 0.68 7.02 1 1
1077 1 . . . . . 4.0 2.71 5.29 1 1
1078 1 . . . . . 4.7 0.05 9.35 1 1
1079 1 . . . . . 3.44 1.34 5.54 1 1
1080 1 . . . . . 3.65 0.77 6.53 1 1
1081 1 . . . . . 3.08 1.08 5.08 1 1
1082 1 . . . . . 4.46 0.25 8.67 1 1
1083 1 . . . . . 3.72 0.66 6.78 1 1
1084 1 . . . . . 3.18 1.38 4.98 1 1
1085 1 . . . . . 3.57 0.81 6.33 1 1
1086 1 . . . . . 3.93 0.72 7.14 1 1
1087 1 . . . . . 4.08 0.57 7.59 1 1
1088 1 . . . . . 3.85 0.66 7.04 1 1
1089 1 . . . . . 4.25 0.28 8.22 1 1
1090 1 . . . . . 4.16 0.51 7.81 1 1
1091 1 . . . . . 4.54 0.11 8.97 1 1
1092 1 . . . . . 4.39 0.4 8.38 1 1
1093 1 . . . . . 4.03 0.52 7.54 1 1
1094 1 . . . . . 3.93 0.68 7.18 1 1
1095 1 . . . . . 4.31 0.39 8.23 1 1
1096 1 . . . . . 4.46 0.25 8.67 1 1
1097 1 . . . . . 4.33 0.27 8.39 1 1
1098 1 . . . . . 4.18 0.35 8.01 1 1
1099 1 . . . . . 4.39 0.4 8.38 1 1
1100 1 . . . . . 4.16 0.51 7.81 1 1
1101 1 . . . . . 3.93 0.68 7.18 1 1
1102 1 . . . . . 4.23 0.45 8.01 1 1
1103 1 . . . . . 3.95 0.57 7.33 1 1
1104 1 . . . . . 4.62 0.12 9.12 1 1
1105 1 . . . . . 5.16 -0.45 10.77 1 1
1106 1 . . . . . 4.62 0.12 9.12 1 1
1107 1 . . . . . 3.42 2.3 4.54 1 1
1108 1 . . . . . 3.39 0.91 5.87 1 1
1109 1 . . . . . 3.54 0.93 6.15 1 1
1110 1 . . . . . 4.62 3.12 6.12 1 1
1111 1 . . . . . 3.69 2.49 4.89 1 1
1112 1 . . . . . 3.49 0.85 6.13 1 1
1113 1 . . . . . 4.0 0.62 7.38 1 1
1114 1 . . . . . 4.46 0.25 8.67 1 1
1115 1 . . . . . 3.57 0.81 6.33 1 1
1116 1 . . . . . 3.35 2.35 4.35 1 1
1117 1 . . . . . 3.44 2.42 4.46 1 1
1118 1 . . . . . 2.96 1.06 4.86 1 1
1119 1 . . . . . 3.46 0.93 5.99 1 1
1120 1 . . . . . 3.42 0.89 5.95 1 1
1121 1 . . . . . 4.31 0.39 8.23 1 1
1122 1 . . . . . 4.18 0.4 7.96 1 1
1123 1 . . . . . 3.69 0.81 6.57 1 1
1124 1 . . . . . 3.57 0.81 6.33 1 1
1125 1 . . . . . 4.46 0.25 8.67 1 1
1126 1 . . . . . 4.1 0.45 7.75 1 1
1127 1 . . . . . 3.11 1.01 5.21 1 1
1128 1 . . . . . 3.42 0.89 5.95 1 1
1129 1 . . . . . 3.49 0.84 6.14 1 1
1130 1 . . . . . 4.08 0.57 7.59 1 1
1131 1 . . . . . 3.77 0.77 6.77 1 1
1132 1 . . . . . 3.19 0.98 5.4 1 1
1133 1 . . . . . 4.0 0.55 7.45 1 1
1134 1 . . . . . 4.33 0.32 8.34 1 1
1135 1 . . . . . 3.8 0.63 6.97 1 1
1136 1 . . . . . 3.93 0.68 7.18 1 1
1137 1 . . . . . 3.65 2.45 4.85 1 1
1138 1 . . . . . 3.72 0.72 6.72 1 1
1139 1 . . . . . 3.42 0.85 5.99 1 1
1140 1 . . . . . 4.18 0.44 7.92 1 1
1141 1 . . . . . 3.65 0.81 6.49 1 1
1142 1 . . . . . 3.69 2.49 4.89 1 1
1143 1 . . . . . 3.8 0.74 6.86 1 1
1144 1 . . . . . 4.7 3.18 6.22 1 1
1145 1 . . . . . 4.25 0.33 8.17 1 1
1146 1 . . . . . 2.81 1.1 4.52 1 1
1147 1 . . . . . 4.46 0.25 8.67 1 1
1148 1 . . . . . 2.73 1.11 4.35 1 1
1149 1 . . . . . 2.5 1.14 3.86 1 1
1150 1 . . . . . 3.69 0.75 6.63 1 1
1151 1 . . . . . 3.27 0.96 5.58 1 1
1152 1 . . . . . 3.85 0.73 6.97 1 1
1153 1 . . . . . 3.77 2.53 5.01 1 1
1154 1 . . . . . 3.57 0.78 6.36 1 1
1155 1 . . . . . 3.49 0.88 6.1 1 1
1156 1 . . . . . 3.52 2.47 4.57 1 1
1157 1 . . . . . 4.54 0.19 8.89 1 1
1158 1 . . . . . 2.96 1.06 4.86 1 1
1159 1 . . . . . 4.46 0.25 8.67 1 1
1160 1 . . . . . 4.31 0.39 8.23 1 1
1161 1 . . . . . 3.02 1.4 4.64 1 1
1162 1 . . . . . 3.6 1.29 5.91 1 1
1163 1 . . . . . 3.18 1.4 4.64 1 1
1164 1 . . . . . 3.52 1.31 5.73 1 1
1165 1 . . . . . 3.44 2.42 4.46 1 1
1166 1 . . . . . 3.18 2.23 4.13 1 1
1167 1 . . . . . 3.44 1.34 5.54 1 1
1168 1 . . . . . 3.6 1.29 5.91 1 1
1169 1 . . . . . 3.86 1.22 6.5 1 1
1170 1 . . . . . 3.86 1.22 6.5 1 1
1171 1 . . . . . 3.77 1.24 6.3 1 1
1172 1 . . . . . 3.93 0.68 7.18 1 1
1173 1 . . . . . 3.77 1.24 6.3 1 1
1174 1 . . . . . 3.6 1.29 5.91 1 1
1175 1 . . . . . 3.42 2.3 4.54 1 1
1176 1 . . . . . 3.49 0.82 6.16 1 1
1177 1 . . . . . 3.1 2.17 4.03 1 1
1178 1 . . . . . 3.27 1.37 5.17 1 1
1179 1 . . . . . 3.39 0.97 5.81 1 1
1180 1 . . . . . 3.02 2.12 3.92 1 1
1181 1 . . . . . 3.18 2.23 4.13 1 1
1182 1 . . . . . 2.93 2.05 3.81 1 1
1183 1 . . . . . 2.68 1.4 3.96 1 1
1184 1 . . . . . 3.65 0.77 6.53 1 1
1185 1 . . . . . 3.42 0.89 5.95 1 1
1186 1 . . . . . 2.6 1.4 3.8 1 1
1187 1 . . . . . 3.42 0.89 5.95 1 1
1188 1 . . . . . 4.23 2.85 5.61 1 1
1189 1 . . . . . 3.1 2.17 4.03 1 1
1190 1 . . . . . 2.73 1.11 4.35 1 1
1191 1 . . . . . 2.96 1.06 4.86 1 1
1192 1 . . . . . 2.81 1.1 4.52 1 1
1193 1 . . . . . 3.04 1.04 5.04 1 1
1194 1 . . . . . 3.02 1.4 4.64 1 1
1195 1 . . . . . 3.04 1.04 5.04 1 1
1196 1 . . . . . 1.9 1.12 2.68 1 1
1197 1 . . . . . 3.49 0.85 6.13 1 1
1198 1 . . . . . 3.87 0.62 7.12 1 1
1199 1 . . . . . 2.73 1.13 4.19 1 1
1200 1 . . . . . 3.27 0.96 5.58 1 1
1201 1 . . . . . 3.69 1.27 6.11 1 1
1202 1 . . . . . 3.57 0.81 6.33 1 1
1203 1 . . . . . 4.0 1.0 5.62 1 1
1204 1 . . . . . 3.1 1.39 4.81 1 1
1205 1 . . . . . 3.86 1.22 6.5 1 1
1206 1 . . . . . 3.62 0.86 6.38 1 1
1207 1 . . . . . 2.6 1.82 3.38 1 1
1208 1 . . . . . 3.8 0.68 6.92 1 1
1209 1 . . . . . 3.19 0.98 5.4 1 1
1210 1 . . . . . 3.44 2.42 4.46 1 1
1211 1 . . . . . 3.04 1.04 5.04 1 1
1212 1 . . . . . 3.02 2.12 3.92 1 1
1213 1 . . . . . 3.72 0.72 6.72 1 1
1214 1 . . . . . 3.69 1.27 6.11 1 1
1215 1 . . . . . 2.76 1.94 3.58 1 1
1216 1 . . . . . 3.52 2.47 4.57 1 1
1217 1 . . . . . 4.16 2.81 5.51 1 1
1218 1 . . . . . 3.77 0.77 6.77 1 1
1219 1 . . . . . 3.31 2.22 4.4 1 1
1220 1 . . . . . 3.31 1.0 5.62 1 1
1221 1 . . . . . 3.42 2.3 4.54 1 1
1222 1 . . . . . 3.8 0.68 6.92 1 1
1223 1 . . . . . 3.27 0.96 5.58 1 1
1224 1 . . . . . 4.16 2.81 5.51 1 1
1225 1 . . . . . 3.18 1.38 4.98 1 1
1226 1 . . . . . 3.19 0.98 5.4 1 1
1227 1 . . . . . 3.34 0.86 5.82 1 1
1228 1 . . . . . 3.19 2.14 4.24 1 1
1229 1 . . . . . 2.76 1.4 4.12 1 1
1230 1 . . . . . 3.19 0.98 5.4 1 1
1231 1 . . . . . 3.34 0.86 5.82 1 1
1232 1 . . . . . 3.27 0.96 5.58 1 1
1233 1 . . . . . 4.1 0.45 7.75 1 1
1234 1 . . . . . 3.72 0.72 6.72 1 1
1235 1 . . . . . 3.18 2.23 4.13 1 1
1236 1 . . . . . 3.42 0.89 5.95 1 1
1237 1 . . . . . 4.23 0.45 8.01 1 1
1238 1 . . . . . 3.86 1.22 6.5 1 1
1239 1 . . . . . 4.11 1.11 7.11 1 1
1240 1 . . . . . 3.52 1.31 5.73 1 1
1241 1 . . . . . 3.52 2.47 4.57 1 1
1242 1 . . . . . 2.96 1.06 4.86 1 1
1243 1 . . . . . 2.58 1.14 4.02 1 1
1244 1 . . . . . 3.1 1.39 4.81 1 1
1245 1 . . . . . 2.15 1.17 3.13 1 1
1246 1 . . . . . 2.81 1.88 3.74 1 1
1247 1 . . . . . 3.04 1.04 5.04 1 1
1248 1 . . . . . 3.69 2.59 4.79 1 1
1249 1 . . . . . 3.6 1.29 5.91 1 1
1250 1 . . . . . 2.43 1.11 3.75 1 1
1251 1 . . . . . 3.35 2.35 4.35 1 1
1252 1 . . . . . 3.44 1.34 5.54 1 1
1253 1 . . . . . 3.42 2.3 4.54 1 1
1254 1 . . . . . 3.42 0.89 5.95 1 1
1255 1 . . . . . 3.62 0.86 6.38 1 1
1256 1 . . . . . 2.88 1.04 4.72 1 1
1257 1 . . . . . 3.23 2.17 4.29 1 1
1258 1 . . . . . 4.39 0.33 8.45 1 1
1259 1 . . . . . 4.54 0.19 8.89 1 1
1260 1 . . . . . 4.62 0.12 9.12 1 1
1261 1 . . . . . 4.39 0.33 8.45 1 1
1262 1 . . . . . 4.93 -0.19 10.05 1 1
1263 1 . . . . . 4.1 0.45 7.75 1 1
1264 1 . . . . . 4.77 -0.04 9.58 1 1
1265 1 . . . . . 5.0 -0.28 10.28 1 1
1266 1 . . . . . 3.42 2.28 4.56 1 1
1267 1 . . . . . 3.42 0.85 5.99 1 1
1268 1 . . . . . 4.1 0.5 7.7 1 1
1269 1 . . . . . 3.42 0.92 5.92 1 1
1270 1 . . . . . 3.44 2.42 4.46 1 1
1271 1 . . . . . 3.19 0.95 5.43 1 1
1272 1 . . . . . 3.27 0.93 5.61 1 1
1273 1 . . . . . 3.39 2.29 4.49 1 1
1274 1 . . . . . 2.68 1.4 3.96 1 1
1275 1 . . . . . 4.08 2.76 5.4 1 1
1276 1 . . . . . 3.69 0.75 6.63 1 1
1277 1 . . . . . 4.54 0.19 8.89 1 1
1278 1 . . . . . 4.31 0.46 8.16 1 1
1279 1 . . . . . 4.31 0.39 8.23 1 1
1280 1 . . . . . 3.77 0.77 6.77 1 1
1281 1 . . . . . 4.62 0.12 9.12 1 1
1282 1 . . . . . 3.85 0.66 7.04 1 1
1283 1 . . . . . 3.39 0.97 5.81 1 1
1284 1 . . . . . 3.44 2.42 4.46 1 1
1285 1 . . . . . 3.69 2.5 4.88 1 1
1286 1 . . . . . 3.49 0.85 6.13 1 1
1287 1 . . . . . 3.77 2.54 5.0 1 1
1288 1 . . . . . 3.8 0.68 6.92 1 1
1289 1 . . . . . 3.87 0.66 7.08 1 1
1290 1 . . . . . 4.31 0.39 8.23 1 1
1291 1 . . . . . 3.69 1.27 6.11 1 1
1292 1 . . . . . 3.49 0.88 6.1 1 1
1293 1 . . . . . 4.54 0.19 8.89 1 1
1294 1 . . . . . 3.86 1.27 6.11 1 1
1295 1 . . . . . 3.85 0.79 6.91 1 1
1296 1 . . . . . 4.39 0.33 8.45 1 1
1297 1 . . . . . 3.85 0.73 6.97 1 1
1298 1 . . . . . 4.16 2.81 5.51 1 1
1299 1 . . . . . 3.04 2.03 4.05 1 1
1300 1 . . . . . 4.85 -0.11 9.81 1 1
1301 1 . . . . . 4.02 1.14 6.9 1 1
1302 1 . . . . . 3.94 1.18 6.7 1 1
1303 1 . . . . . 3.93 1.34 5.54 1 1
1304 1 . . . . . 3.62 2.44 4.8 1 1
1305 1 . . . . . 3.62 0.92 6.32 1 1
1306 1 . . . . . 3.85 0.72 6.98 1 1
1307 1 . . . . . 3.93 0.68 7.18 1 1
1308 1 . . . . . 3.69 2.49 4.89 1 1
1309 1 . . . . . 3.95 0.57 7.33 1 1
1310 1 . . . . . 4.23 0.45 8.01 1 1
1311 1 . . . . . 3.77 1.24 6.3 1 1
1312 1 . . . . . 3.69 0.75 6.63 1 1
1313 1 . . . . . 4.0 2.71 5.29 1 1
1314 1 . . . . . 3.94 2.76 5.12 1 1
1315 1 . . . . . 4.54 0.19 8.89 1 1
1316 1 . . . . . 3.27 1.37 5.17 1 1
1317 1 . . . . . 4.23 0.45 8.01 1 1
1318 1 . . . . . 3.65 0.77 6.53 1 1
1319 1 . . . . . 3.72 0.72 6.72 1 1
1320 1 . . . . . 4.16 0.51 7.81 1 1
1321 1 . . . . . 3.69 1.27 6.11 1 1
1322 1 . . . . . 4.08 0.57 7.59 1 1
1323 1 . . . . . 3.69 0.81 6.57 1 1
1324 1 . . . . . 3.34 2.23 4.45 1 1
1325 1 . . . . . 2.88 1.08 4.68 1 1
1326 1 . . . . . 3.15 2.12 4.18 1 1
1327 1 . . . . . 3.77 2.65 4.89 1 1
1328 1 . . . . . 4.16 2.81 5.51 1 1
1329 1 . . . . . 4.08 0.57 7.59 1 1
1330 1 . . . . . 3.57 0.81 6.33 1 1
1331 1 . . . . . 3.31 0.94 5.68 1 1
1332 1 . . . . . 4.31 0.39 8.23 1 1
1333 1 . . . . . 3.39 0.97 5.81 1 1
1334 1 . . . . . 3.87 2.6 5.14 1 1
1335 1 . . . . . 3.69 0.81 6.57 1 1
1336 1 . . . . . 3.42 0.93 5.91 1 1
1337 1 . . . . . 2.93 2.07 3.79 1 1
1338 1 . . . . . 3.77 1.24 6.3 1 1
1339 1 . . . . . 3.27 0.99 5.55 1 1
1340 1 . . . . . 4.31 2.91 5.71 1 1
1341 1 . . . . . 3.27 1.37 5.17 1 1
1342 1 . . . . . 3.02 1.4 4.64 1 1
1343 1 . . . . . 3.62 0.86 6.38 1 1
1344 1 . . . . . 3.1 1.39 4.81 1 1
1345 1 . . . . . 3.35 2.35 4.35 1 1
1346 1 . . . . . 4.08 0.57 7.59 1 1
1347 1 . . . . . 3.77 2.65 4.89 1 1
1348 1 . . . . . 3.93 0.64 7.22 1 1
1349 1 . . . . . 4.0 0.62 7.38 1 1
1350 1 . . . . . 3.44 1.34 5.54 1 1
1351 1 . . . . . 3.42 0.94 5.9 1 1
1352 1 . . . . . 3.62 0.92 6.32 1 1
1353 1 . . . . . 3.72 0.72 6.72 1 1
1354 1 . . . . . 3.44 1.34 5.54 1 1
1355 1 . . . . . 3.8 0.68 6.92 1 1
1356 1 . . . . . 3.65 0.8 6.5 1 1
1357 1 . . . . . 4.41 0.2 8.62 1 1
1358 1 . . . . . 4.31 0.39 8.23 1 1
1359 1 . . . . . 4.54 0.19 8.89 1 1
1360 1 . . . . . 3.87 0.62 7.12 1 1
1361 1 . . . . . 3.34 0.92 5.76 1 1
1362 1 . . . . . 3.19 0.98 5.4 1 1
1363 1 . . . . . 3.65 0.77 6.53 1 1
1364 1 . . . . . 2.96 1.06 4.86 1 1
1365 1 . . . . . 3.57 0.81 6.33 1 1
1366 1 . . . . . 3.77 0.77 6.77 1 1
1367 1 . . . . . 3.11 1.01 5.21 1 1
1368 1 . . . . . 3.46 0.93 5.99 1 1
1369 1 . . . . . 3.62 0.92 6.32 1 1
1370 1 . . . . . 3.39 0.97 5.81 1 1
1371 1 . . . . . 3.39 0.97 5.81 1 1
1372 1 . . . . . 2.96 1.06 4.86 1 1
1373 1 . . . . . 3.57 0.85 6.29 1 1
1374 1 . . . . . 3.65 0.83 6.47 1 1
1375 1 . . . . . 4.46 0.25 8.67 1 1
1376 1 . . . . . 4.1 0.45 7.75 1 1
1377 1 . . . . . 3.69 0.81 6.57 1 1
1378 1 . . . . . 3.57 0.77 6.37 1 1
1379 1 . . . . . 3.72 0.72 6.72 1 1
1380 1 . . . . . 3.11 1.03 5.19 1 1
1381 1 . . . . . 3.93 2.66 5.2 1 1
1382 1 . . . . . 3.31 1.0 5.62 1 1
1383 1 . . . . . 3.42 2.28 4.56 1 1
1384 1 . . . . . 3.27 0.9 5.64 1 1
1385 1 . . . . . 3.95 0.57 7.33 1 1
1386 1 . . . . . 3.39 1.38 4.98 1 1
1387 1 . . . . . 4.46 3.01 5.91 1 1
1388 1 . . . . . 4.03 0.52 7.54 1 1
1389 1 . . . . . 4.03 0.52 7.54 1 1
1390 1 . . . . . 4.46 0.25 8.67 1 1
1391 1 . . . . . 2.96 1.06 4.86 1 1
1392 1 . . . . . 3.69 0.81 6.57 1 1
1393 1 . . . . . 4.0 0.62 7.38 1 1
1394 1 . . . . . 4.41 0.13 8.69 1 1
1395 1 . . . . . 3.95 0.57 7.33 1 1
1396 1 . . . . . 3.49 0.85 6.13 1 1
1397 1 . . . . . 3.87 0.62 7.12 1 1
1398 1 . . . . . 3.49 0.85 6.13 1 1
1399 1 . . . . . 4.31 0.39 8.23 1 1
1400 1 . . . . . 3.8 0.68 6.92 1 1
1401 1 . . . . . 3.57 0.81 6.33 1 1
1402 1 . . . . . 3.69 0.81 6.57 1 1
1403 1 . . . . . 4.08 0.57 7.59 1 1
1404 1 . . . . . 2.81 1.1 4.52 1 1
1405 1 . . . . . 3.04 1.04 5.04 1 1
1406 1 . . . . . 3.11 1.01 5.21 1 1
1407 1 . . . . . 3.04 1.02 5.07 1 1
1408 1 . . . . . 3.6 1.29 5.91 1 1
1409 1 . . . . . 3.6 1.29 5.91 1 1
1410 1 . . . . . 2.81 1.1 4.52 1 1
1411 1 . . . . . 4.0 0.62 7.38 1 1
1412 1 . . . . . 4.11 1.11 7.11 1 1
1413 1 . . . . . 3.11 1.01 5.21 1 1
1414 1 . . . . . 3.65 0.81 6.49 1 1
1415 1 . . . . . 4.54 0.19 8.89 1 1
1416 1 . . . . . 3.6 1.29 5.91 1 1
1417 1 . . . . . 4.39 0.33 8.45 1 1
1418 1 . . . . . 4.0 0.62 7.38 1 1
1419 1 . . . . . 3.49 0.85 6.13 1 1
1420 1 . . . . . 3.65 0.73 6.57 1 1
1421 1 . . . . . 4.1 0.45 7.75 1 1
1422 1 . . . . . 4.39 0.33 8.45 1 1
1423 1 . . . . . 4.16 0.51 7.81 1 1
1424 1 . . . . . 2.96 1.06 4.86 1 1
1425 1 . . . . . 3.27 2.3 4.24 1 1
1426 1 . . . . . 3.77 1.24 6.3 1 1
1427 1 . . . . . 3.6 1.29 5.91 1 1
1428 1 . . . . . 3.69 1.27 6.11 1 1
1429 1 . . . . . 3.72 0.72 6.72 1 1
1430 1 . . . . . 4.31 0.39 8.23 1 1
1431 1 . . . . . 3.86 1.22 6.5 1 1
1432 1 . . . . . 4.31 0.39 8.23 1 1
1433 1 . . . . . 4.41 0.2 8.62 1 1
1434 1 . . . . . 3.65 2.45 4.85 1 1
1435 1 . . . . . 3.85 0.73 6.97 1 1
1436 1 . . . . . 3.62 2.44 4.8 1 1
1437 1 . . . . . 3.69 2.48 4.9 1 1
1438 1 . . . . . 4.0 0.62 7.38 1 1
1439 1 . . . . . 3.69 0.87 6.51 1 1
1440 1 . . . . . 3.65 0.77 6.53 1 1
1441 1 . . . . . 3.69 1.27 6.11 1 1
1442 1 . . . . . 3.62 2.44 4.8 1 1
1443 1 . . . . . 3.95 0.63 7.27 1 1
1444 1 . . . . . 3.65 0.77 6.53 1 1
1445 1 . . . . . 4.27 1.02 7.52 1 1
1446 1 . . . . . 3.72 0.72 6.72 1 1
1447 1 . . . . . 4.31 0.39 8.23 1 1
1448 1 . . . . . 3.94 1.18 6.7 1 1
1449 1 . . . . . 3.65 0.77 6.53 1 1
1450 1 . . . . . 4.23 0.45 8.01 1 1
1451 1 . . . . . 3.49 0.85 6.13 1 1
1452 1 . . . . . 4.33 0.22 8.44 1 1
1453 1 . . . . . 3.87 0.62 7.12 1 1
1454 1 . . . . . 3.49 0.81 6.17 1 1
1455 1 . . . . . 3.19 0.98 5.4 1 1
1456 1 . . . . . 3.87 0.62 7.12 1 1
1457 1 . . . . . 4.41 0.2 8.62 1 1
1458 1 . . . . . 3.18 1.38 4.98 1 1
1459 1 . . . . . 3.54 0.9 6.18 1 1
1460 1 . . . . . 3.69 1.27 6.11 1 1
1461 1 . . . . . 3.27 1.37 5.17 1 1
1462 1 . . . . . 4.31 0.39 8.23 1 1
1463 1 . . . . . 3.69 1.27 6.11 1 1
1464 1 . . . . . 3.85 0.79 6.91 1 1
1465 1 . . . . . 4.39 0.33 8.45 1 1
1466 1 . . . . . 3.69 2.5 4.88 1 1
1467 1 . . . . . 3.72 0.76 6.68 1 1
1468 1 . . . . . 3.49 0.81 6.17 1 1
1469 1 . . . . . 3.69 1.27 6.11 1 1
1470 1 . . . . . 3.69 1.27 6.11 1 1
1471 1 . . . . . 3.95 0.57 7.33 1 1
1472 1 . . . . . 3.65 0.77 6.53 1 1
1473 1 . . . . . 3.18 1.38 4.98 1 1
1474 1 . . . . . 3.72 0.66 6.78 1 1
1475 1 . . . . . 3.6 1.29 5.91 1 1
1476 1 . . . . . 4.03 0.52 7.54 1 1
1477 1 . . . . . 3.95 2.66 5.24 1 1
1478 1 . . . . . 3.95 0.57 7.33 1 1
1479 1 . . . . . 3.85 0.73 6.97 1 1
1480 1 . . . . . 4.16 0.51 7.81 1 1
1481 1 . . . . . 3.85 2.6 5.1 1 1
1482 1 . . . . . 4.1 0.49 7.71 1 1
1483 1 . . . . . 3.69 0.87 6.51 1 1
1484 1 . . . . . 3.46 0.97 5.95 1 1
1485 1 . . . . . 3.39 2.29 4.49 1 1
1486 1 . . . . . 3.72 0.72 6.72 1 1
1487 1 . . . . . 3.39 0.97 5.81 1 1
1488 1 . . . . . 3.85 2.6 5.1 1 1
1489 1 . . . . . 3.34 0.92 5.76 1 1
1490 1 . . . . . 3.46 0.98 5.94 1 1
1491 1 . . . . . 3.57 0.81 6.33 1 1
1492 1 . . . . . 3.62 2.44 4.8 1 1
1493 1 . . . . . 3.02 1.4 4.64 1 1
1494 1 . . . . . 3.85 0.73 6.97 1 1
1495 1 . . . . . 3.27 0.9 5.64 1 1
1496 1 . . . . . 3.65 2.45 4.85 1 1
1497 1 . . . . . 3.34 2.24 4.44 1 1
1498 1 . . . . . 3.31 1.0 5.62 1 1
1499 1 . . . . . 3.42 0.89 5.95 1 1
1500 1 . . . . . 3.69 1.27 6.11 1 1
1501 1 . . . . . 5.0 -0.28 10.28 1 1
1502 1 . . . . . 3.86 1.22 6.5 1 1
1503 1 . . . . . 3.34 0.92 5.76 1 1
1504 1 . . . . . 3.6 1.29 5.91 1 1
1505 1 . . . . . 4.0 0.62 7.38 1 1
1506 1 . . . . . 4.08 0.57 7.59 1 1
1507 1 . . . . . 3.72 0.72 6.72 1 1
1508 1 . . . . . 3.49 0.85 6.13 1 1
1509 1 . . . . . 2.93 2.05 3.81 1 1
1510 1 . . . . . 3.02 1.4 4.64 1 1
1511 1 . . . . . 3.02 1.4 4.64 1 1
1512 1 . . . . . 3.69 0.81 6.57 1 1
1513 1 . . . . . 3.27 0.96 5.58 1 1
1514 1 . . . . . 3.86 1.22 6.5 1 1
1515 1 . . . . . 3.42 2.3 4.54 1 1
1516 1 . . . . . 3.1 1.39 4.81 1 1
1517 1 . . . . . 3.69 1.27 6.11 1 1
1518 1 . . . . . 3.19 0.98 5.4 1 1
1519 1 . . . . . 4.23 2.85 5.61 1 1
1520 1 . . . . . 3.49 0.85 6.13 1 1
1521 1 . . . . . 3.6 1.29 5.91 1 1
1522 1 . . . . . 4.31 0.39 8.23 1 1
1523 1 . . . . . 2.96 1.99 3.93 1 1
1524 1 . . . . . 3.6 1.29 5.91 1 1
1525 1 . . . . . 3.34 0.92 5.76 1 1
1526 1 . . . . . 2.96 1.06 4.86 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 GLN C C -9.899 -34.549 239.831 1.00 . A A . 39 GLN C 1 1
1 2 1 1 1 GLN CA C -9.793 -35.592 240.913 1.00 . A A . 39 GLN CA 1 1
1 3 1 1 1 GLN CB C -8.427 -36.335 240.824 1.00 . A A . 39 GLN CB 1 1
1 4 1 1 1 GLN CD C -8.251 -36.617 243.328 1.00 . A A . 39 GLN CD 1 1
1 5 1 1 1 GLN CG C -8.192 -37.332 241.979 1.00 . A A . 39 GLN CG 1 1
1 6 1 1 1 GLN H1 H -11.158 -36.979 241.654 1.00 . A A . 39 GLN H1 1 1
1 7 1 1 1 GLN HA H -9.882 -35.071 241.855 1.00 . A A . 39 GLN HA 1 1
1 8 1 1 1 GLN HB2 H -8.378 -36.906 239.870 1.00 . A A . 39 GLN HB2 1 1
1 9 1 1 1 GLN HB3 H -7.588 -35.601 240.824 1.00 . A A . 39 GLN HB3 1 1
1 10 1 1 1 GLN HE21 H -6.411 -35.782 243.033 1.00 . A A . 39 GLN HE21 1 1
1 11 1 1 1 GLN HE22 H -7.197 -35.396 244.546 1.00 . A A . 39 GLN HE22 1 1
1 12 1 1 1 GLN HG2 H -8.975 -38.120 241.976 1.00 . A A . 39 GLN HG2 1 1
1 13 1 1 1 GLN HG3 H -7.205 -37.828 241.868 1.00 . A A . 39 GLN HG3 1 1
1 14 1 1 1 GLN N N -10.904 -36.503 240.810 1.00 . A A . 39 GLN N 1 1
1 15 1 1 1 GLN NE2 N -7.173 -35.867 243.668 1.00 . A A . 39 GLN NE2 1 1
1 16 1 1 1 GLN O O -9.128 -33.594 239.803 1.00 . A A . 39 GLN O 1 1
1 17 1 1 1 GLN OE1 O -9.246 -36.708 244.048 1.00 . A A . 39 GLN OE1 1 1
1 18 1 1 2 ARG C C -10.381 -34.363 236.476 1.00 . A A . 40 ARG C 1 1
1 19 1 1 2 ARG CA C -11.196 -33.974 237.701 1.00 . A A . 40 ARG CA 1 1
1 20 1 1 2 ARG CB C -11.258 -32.426 237.864 1.00 . A A . 40 ARG CB 1 1
1 21 1 1 2 ARG CD C -12.394 -30.422 239.013 1.00 . A A . 40 ARG CD 1 1
1 22 1 1 2 ARG CG C -12.280 -31.952 238.918 1.00 . A A . 40 ARG CG 1 1
1 23 1 1 2 ARG CZ C -10.788 -28.522 239.480 1.00 . A A . 40 ARG CZ 1 1
1 24 1 1 2 ARG H H -11.408 -35.583 239.054 1.00 . A A . 40 ARG H 1 1
1 25 1 1 2 ARG HA H -12.207 -34.266 237.453 1.00 . A A . 40 ARG HA 1 1
1 26 1 1 2 ARG HB2 H -10.250 -32.041 238.136 1.00 . A A . 40 ARG HB2 1 1
1 27 1 1 2 ARG HB3 H -11.548 -31.948 236.898 1.00 . A A . 40 ARG HB3 1 1
1 28 1 1 2 ARG HD2 H -12.656 -30.003 238.016 1.00 . A A . 40 ARG HD2 1 1
1 29 1 1 2 ARG HD3 H -13.173 -30.142 239.756 1.00 . A A . 40 ARG HD3 1 1
1 30 1 1 2 ARG HE H -10.367 -30.503 239.769 1.00 . A A . 40 ARG HE 1 1
1 31 1 1 2 ARG HG2 H -13.282 -32.356 238.652 1.00 . A A . 40 ARG HG2 1 1
1 32 1 1 2 ARG HG3 H -12.006 -32.362 239.915 1.00 . A A . 40 ARG HG3 1 1
1 33 1 1 2 ARG HH11 H -12.614 -27.908 238.764 1.00 . A A . 40 ARG HH11 1 1
1 34 1 1 2 ARG HH12 H -11.490 -26.631 239.089 1.00 . A A . 40 ARG HH12 1 1
1 35 1 1 2 ARG HH21 H -8.878 -28.770 240.199 1.00 . A A . 40 ARG HH21 1 1
1 36 1 1 2 ARG HH22 H -9.343 -27.125 239.916 1.00 . A A . 40 ARG HH22 1 1
1 37 1 1 2 ARG N N -10.857 -34.764 238.891 1.00 . A A . 40 ARG N 1 1
1 38 1 1 2 ARG NE N -11.072 -29.862 239.467 1.00 . A A . 40 ARG NE 1 1
1 39 1 1 2 ARG NH1 N -11.714 -27.605 239.076 1.00 . A A . 40 ARG NH1 1 1
1 40 1 1 2 ARG NH2 N -9.560 -28.101 239.903 1.00 . A A . 40 ARG NH2 1 1
1 41 1 1 2 ARG O O -10.795 -34.114 235.348 1.00 . A A . 40 ARG O 1 1
1 42 1 1 3 VAL C C -8.841 -36.576 234.718 1.00 . A A . 41 VAL C 1 1
1 43 1 1 3 VAL CA C -8.244 -35.525 235.663 1.00 . A A . 41 VAL CA 1 1
1 44 1 1 3 VAL CB C -6.961 -36.025 236.350 1.00 . A A . 41 VAL CB 1 1
1 45 1 1 3 VAL CG1 C -5.845 -36.325 235.324 1.00 . A A . 41 VAL CG1 1 1
1 46 1 1 3 VAL CG2 C -6.460 -34.943 237.333 1.00 . A A . 41 VAL CG2 1 1
1 47 1 1 3 VAL H H -8.932 -35.204 237.607 1.00 . A A . 41 VAL H 1 1
1 48 1 1 3 VAL HA H -7.975 -34.679 235.045 1.00 . A A . 41 VAL HA 1 1
1 49 1 1 3 VAL HB H -7.166 -36.948 236.938 1.00 . A A . 41 VAL HB 1 1
1 50 1 1 3 VAL HG11 H -4.886 -36.528 235.848 1.00 . A A . 41 VAL HG11 1 1
1 51 1 1 3 VAL HG12 H -5.697 -35.457 234.647 1.00 . A A . 41 VAL HG12 1 1
1 52 1 1 3 VAL HG13 H -6.084 -37.215 234.707 1.00 . A A . 41 VAL HG13 1 1
1 53 1 1 3 VAL HG21 H -6.357 -33.966 236.814 1.00 . A A . 41 VAL HG21 1 1
1 54 1 1 3 VAL HG22 H -5.459 -35.227 237.724 1.00 . A A . 41 VAL HG22 1 1
1 55 1 1 3 VAL HG23 H -7.134 -34.812 238.203 1.00 . A A . 41 VAL HG23 1 1
1 56 1 1 3 VAL N N -9.209 -35.042 236.666 1.00 . A A . 41 VAL N 1 1
1 57 1 1 3 VAL O O -8.656 -36.553 233.501 1.00 . A A . 41 VAL O 1 1
1 58 1 1 4 LYS C C -11.574 -37.998 233.747 1.00 . A A . 42 LYS C 1 1
1 59 1 1 4 LYS CA C -10.505 -38.525 234.680 1.00 . A A . 42 LYS CA 1 1
1 60 1 1 4 LYS CB C -11.200 -39.469 235.691 1.00 . A A . 42 LYS CB 1 1
1 61 1 1 4 LYS CD C -10.884 -40.872 237.809 1.00 . A A . 42 LYS CD 1 1
1 62 1 1 4 LYS CE C -11.392 -39.900 238.886 1.00 . A A . 42 LYS CE 1 1
1 63 1 1 4 LYS CG C -10.203 -40.175 236.621 1.00 . A A . 42 LYS CG 1 1
1 64 1 1 4 LYS H H -9.814 -37.420 236.278 1.00 . A A . 42 LYS H 1 1
1 65 1 1 4 LYS HA H -9.845 -39.133 234.079 1.00 . A A . 42 LYS HA 1 1
1 66 1 1 4 LYS HB2 H -11.907 -38.883 236.322 1.00 . A A . 42 LYS HB2 1 1
1 67 1 1 4 LYS HB3 H -11.787 -40.256 235.134 1.00 . A A . 42 LYS HB3 1 1
1 68 1 1 4 LYS HD2 H -11.726 -41.491 237.430 1.00 . A A . 42 LYS HD2 1 1
1 69 1 1 4 LYS HD3 H -10.140 -41.557 238.274 1.00 . A A . 42 LYS HD3 1 1
1 70 1 1 4 LYS HE2 H -10.555 -39.290 239.284 1.00 . A A . 42 LYS HE2 1 1
1 71 1 1 4 LYS HE3 H -12.174 -39.226 238.478 1.00 . A A . 42 LYS HE3 1 1
1 72 1 1 4 LYS HG2 H -9.639 -40.928 236.025 1.00 . A A . 42 LYS HG2 1 1
1 73 1 1 4 LYS HG3 H -9.461 -39.451 237.020 1.00 . A A . 42 LYS HG3 1 1
1 74 1 1 4 LYS HZ1 H -12.326 -39.955 240.738 1.00 . A A . 42 LYS HZ1 1 1
1 75 1 1 4 LYS HZ2 H -11.279 -41.260 240.449 1.00 . A A . 42 LYS HZ2 1 1
1 76 1 1 4 LYS HZ3 H -12.795 -41.203 239.686 1.00 . A A . 42 LYS HZ3 1 1
1 77 1 1 4 LYS N N -9.687 -37.480 235.295 1.00 . A A . 42 LYS N 1 1
1 78 1 1 4 LYS NZ N -11.993 -40.635 240.025 1.00 . A A . 42 LYS NZ 1 1
1 79 1 1 4 LYS O O -11.986 -38.693 232.829 1.00 . A A . 42 LYS O 1 1
1 80 1 1 5 ARG C C -12.718 -35.763 231.738 1.00 . A A . 43 ARG C 1 1
1 81 1 1 5 ARG CA C -13.087 -36.048 233.199 1.00 . A A . 43 ARG CA 1 1
1 82 1 1 5 ARG CB C -13.601 -34.808 233.952 1.00 . A A . 43 ARG CB 1 1
1 83 1 1 5 ARG CD C -15.657 -33.359 234.458 1.00 . A A . 43 ARG CD 1 1
1 84 1 1 5 ARG CG C -15.032 -34.420 233.540 1.00 . A A . 43 ARG CG 1 1
1 85 1 1 5 ARG CZ C -14.663 -31.241 235.457 1.00 . A A . 43 ARG CZ 1 1
1 86 1 1 5 ARG H H -11.697 -36.209 234.719 1.00 . A A . 43 ARG H 1 1
1 87 1 1 5 ARG HA H -13.933 -36.721 233.149 1.00 . A A . 43 ARG HA 1 1
1 88 1 1 5 ARG HB2 H -13.632 -35.055 235.039 1.00 . A A . 43 ARG HB2 1 1
1 89 1 1 5 ARG HB3 H -12.901 -33.953 233.834 1.00 . A A . 43 ARG HB3 1 1
1 90 1 1 5 ARG HD2 H -16.677 -33.092 234.107 1.00 . A A . 43 ARG HD2 1 1
1 91 1 1 5 ARG HD3 H -15.711 -33.763 235.495 1.00 . A A . 43 ARG HD3 1 1
1 92 1 1 5 ARG HE H -14.280 -31.941 233.577 1.00 . A A . 43 ARG HE 1 1
1 93 1 1 5 ARG HG2 H -15.028 -34.065 232.487 1.00 . A A . 43 ARG HG2 1 1
1 94 1 1 5 ARG HG3 H -15.651 -35.348 233.567 1.00 . A A . 43 ARG HG3 1 1
1 95 1 1 5 ARG HH11 H -15.950 -32.211 236.731 1.00 . A A . 43 ARG HH11 1 1
1 96 1 1 5 ARG HH12 H -15.224 -30.778 237.379 1.00 . A A . 43 ARG HH12 1 1
1 97 1 1 5 ARG HH21 H -13.326 -30.028 234.471 1.00 . A A . 43 ARG HH21 1 1
1 98 1 1 5 ARG HH22 H -13.719 -29.524 236.081 1.00 . A A . 43 ARG HH22 1 1
1 99 1 1 5 ARG N N -12.069 -36.754 233.968 1.00 . A A . 43 ARG N 1 1
1 100 1 1 5 ARG NE N -14.799 -32.119 234.413 1.00 . A A . 43 ARG NE 1 1
1 101 1 1 5 ARG NH1 N -15.341 -31.425 236.626 1.00 . A A . 43 ARG NH1 1 1
1 102 1 1 5 ARG NH2 N -13.828 -30.168 235.324 1.00 . A A . 43 ARG NH2 1 1
1 103 1 1 5 ARG O O -13.573 -35.608 230.878 1.00 . A A . 43 ARG O 1 1
1 104 1 1 6 LEU C C -10.766 -36.852 229.307 1.00 . A A . 44 LEU C 1 1
1 105 1 1 6 LEU CA C -10.780 -35.559 230.132 1.00 . A A . 44 LEU CA 1 1
1 106 1 1 6 LEU CB C -9.327 -35.056 230.320 1.00 . A A . 44 LEU CB 1 1
1 107 1 1 6 LEU CD1 C -7.754 -33.334 231.246 1.00 . A A . 44 LEU CD1 1 1
1 108 1 1 6 LEU CD2 C -9.905 -32.557 230.174 1.00 . A A . 44 LEU CD2 1 1
1 109 1 1 6 LEU CG C -9.228 -33.671 230.996 1.00 . A A . 44 LEU CG 1 1
1 110 1 1 6 LEU H H -10.741 -35.810 232.193 1.00 . A A . 44 LEU H 1 1
1 111 1 1 6 LEU HA H -11.347 -34.845 229.550 1.00 . A A . 44 LEU HA 1 1
1 112 1 1 6 LEU HB2 H -8.769 -35.792 230.950 1.00 . A A . 44 LEU HB2 1 1
1 113 1 1 6 LEU HB3 H -8.805 -34.986 229.339 1.00 . A A . 44 LEU HB3 1 1
1 114 1 1 6 LEU HD11 H -7.192 -33.335 230.289 1.00 . A A . 44 LEU HD11 1 1
1 115 1 1 6 LEU HD12 H -7.294 -34.085 231.923 1.00 . A A . 44 LEU HD12 1 1
1 116 1 1 6 LEU HD13 H -7.663 -32.329 231.707 1.00 . A A . 44 LEU HD13 1 1
1 117 1 1 6 LEU HD21 H -10.994 -32.749 230.069 1.00 . A A . 44 LEU HD21 1 1
1 118 1 1 6 LEU HD22 H -9.454 -32.491 229.162 1.00 . A A . 44 LEU HD22 1 1
1 119 1 1 6 LEU HD23 H -9.775 -31.577 230.682 1.00 . A A . 44 LEU HD23 1 1
1 120 1 1 6 LEU HG H -9.732 -33.715 231.991 1.00 . A A . 44 LEU HG 1 1
1 121 1 1 6 LEU N N -11.394 -35.706 231.443 1.00 . A A . 44 LEU N 1 1
1 122 1 1 6 LEU O O -11.006 -36.833 228.102 1.00 . A A . 44 LEU O 1 1
1 123 1 1 7 LEU C C -11.659 -40.192 229.518 1.00 . A A . 45 LEU C 1 1
1 124 1 1 7 LEU CA C -10.406 -39.332 229.331 1.00 . A A . 45 LEU CA 1 1
1 125 1 1 7 LEU CB C -9.167 -40.102 229.859 1.00 . A A . 45 LEU CB 1 1
1 126 1 1 7 LEU CD1 C -8.704 -41.366 232.033 1.00 . A A . 45 LEU CD1 1 1
1 127 1 1 7 LEU CD2 C -7.916 -39.012 231.751 1.00 . A A . 45 LEU CD2 1 1
1 128 1 1 7 LEU CG C -9.019 -40.015 231.386 1.00 . A A . 45 LEU CG 1 1
1 129 1 1 7 LEU H H -10.244 -38.002 230.901 1.00 . A A . 45 LEU H 1 1
1 130 1 1 7 LEU HA H -10.254 -39.226 228.271 1.00 . A A . 45 LEU HA 1 1
1 131 1 1 7 LEU HB2 H -9.174 -41.168 229.542 1.00 . A A . 45 LEU HB2 1 1
1 132 1 1 7 LEU HB3 H -8.259 -39.646 229.403 1.00 . A A . 45 LEU HB3 1 1
1 133 1 1 7 LEU HD11 H -7.763 -41.773 231.605 1.00 . A A . 45 LEU HD11 1 1
1 134 1 1 7 LEU HD12 H -9.525 -42.091 231.850 1.00 . A A . 45 LEU HD12 1 1
1 135 1 1 7 LEU HD13 H -8.565 -41.242 233.128 1.00 . A A . 45 LEU HD13 1 1
1 136 1 1 7 LEU HD21 H -7.871 -38.866 232.850 1.00 . A A . 45 LEU HD21 1 1
1 137 1 1 7 LEU HD22 H -8.084 -38.027 231.269 1.00 . A A . 45 LEU HD22 1 1
1 138 1 1 7 LEU HD23 H -6.925 -39.396 231.424 1.00 . A A . 45 LEU HD23 1 1
1 139 1 1 7 LEU HG H -10.009 -39.682 231.787 1.00 . A A . 45 LEU HG 1 1
1 140 1 1 7 LEU N N -10.476 -38.016 229.941 1.00 . A A . 45 LEU N 1 1
1 141 1 1 7 LEU O O -11.869 -41.108 228.725 1.00 . A A . 45 LEU O 1 1
1 142 1 1 8 SER C C -14.920 -40.412 229.758 1.00 . A A . 46 SER C 1 1
1 143 1 1 8 SER CA C -13.823 -40.625 230.804 1.00 . A A . 46 SER CA 1 1
1 144 1 1 8 SER CB C -14.492 -40.306 232.177 1.00 . A A . 46 SER CB 1 1
1 145 1 1 8 SER H H -12.376 -39.154 231.176 1.00 . A A . 46 SER H 1 1
1 146 1 1 8 SER HA H -13.574 -41.662 230.916 1.00 . A A . 46 SER HA 1 1
1 147 1 1 8 SER HB2 H -14.749 -39.226 232.257 1.00 . A A . 46 SER HB2 1 1
1 148 1 1 8 SER HB3 H -15.421 -40.904 232.323 1.00 . A A . 46 SER HB3 1 1
1 149 1 1 8 SER HG H -12.894 -40.007 233.208 1.00 . A A . 46 SER HG 1 1
1 150 1 1 8 SER N N -12.567 -39.893 230.512 1.00 . A A . 46 SER N 1 1
1 151 1 1 8 SER O O -15.974 -41.037 229.770 1.00 . A A . 46 SER O 1 1
1 152 1 1 8 SER OG O -13.625 -40.655 233.250 1.00 . A A . 46 SER OG 1 1
1 153 1 1 9 ILE C C -15.195 -39.412 226.443 1.00 . A A . 47 ILE C 1 1
1 154 1 1 9 ILE CA C -15.579 -38.936 227.842 1.00 . A A . 47 ILE CA 1 1
1 155 1 1 9 ILE CB C -15.673 -37.391 227.914 1.00 . A A . 47 ILE CB 1 1
1 156 1 1 9 ILE CD1 C -14.396 -35.169 227.540 1.00 . A A . 47 ILE CD1 1 1
1 157 1 1 9 ILE CG1 C -14.290 -36.665 227.860 1.00 . A A . 47 ILE CG1 1 1
1 158 1 1 9 ILE CG2 C -16.439 -37.015 229.208 1.00 . A A . 47 ILE CG2 1 1
1 159 1 1 9 ILE H H -13.767 -39.017 228.958 1.00 . A A . 47 ILE H 1 1
1 160 1 1 9 ILE HA H -16.573 -39.336 228.009 1.00 . A A . 47 ILE HA 1 1
1 161 1 1 9 ILE HB H -16.316 -37.010 227.086 1.00 . A A . 47 ILE HB 1 1
1 162 1 1 9 ILE HD11 H -14.831 -35.003 226.533 1.00 . A A . 47 ILE HD11 1 1
1 163 1 1 9 ILE HD12 H -13.386 -34.708 227.579 1.00 . A A . 47 ILE HD12 1 1
1 164 1 1 9 ILE HD13 H -15.033 -34.654 228.288 1.00 . A A . 47 ILE HD13 1 1
1 165 1 1 9 ILE HG12 H -13.787 -36.790 228.842 1.00 . A A . 47 ILE HG12 1 1
1 166 1 1 9 ILE HG13 H -13.606 -37.125 227.102 1.00 . A A . 47 ILE HG13 1 1
1 167 1 1 9 ILE HG21 H -15.814 -37.209 230.104 1.00 . A A . 47 ILE HG21 1 1
1 168 1 1 9 ILE HG22 H -17.381 -37.598 229.291 1.00 . A A . 47 ILE HG22 1 1
1 169 1 1 9 ILE HG23 H -16.704 -35.934 229.187 1.00 . A A . 47 ILE HG23 1 1
1 170 1 1 9 ILE N N -14.672 -39.440 228.864 1.00 . A A . 47 ILE N 1 1
1 171 1 1 9 ILE O O -15.120 -40.600 226.107 1.00 . A A . 47 ILE O 1 1
1 172 1 1 10 THR C C -13.020 -38.942 224.008 1.00 . A A . 48 THR C 1 1
1 173 1 1 10 THR CA C -14.500 -38.565 224.159 1.00 . A A . 48 THR CA 1 1
1 174 1 1 10 THR CB C -14.918 -37.312 223.398 1.00 . A A . 48 THR CB 1 1
1 175 1 1 10 THR CG2 C -16.447 -37.241 223.304 1.00 . A A . 48 THR CG2 1 1
1 176 1 1 10 THR H H -14.937 -37.474 225.811 1.00 . A A . 48 THR H 1 1
1 177 1 1 10 THR HA H -15.050 -39.381 223.727 1.00 . A A . 48 THR HA 1 1
1 178 1 1 10 THR HB H -14.519 -37.321 222.369 1.00 . A A . 48 THR HB 1 1
1 179 1 1 10 THR HG1 H -15.384 -35.623 224.157 1.00 . A A . 48 THR HG1 1 1
1 180 1 1 10 THR HG21 H -16.908 -37.163 224.312 1.00 . A A . 48 THR HG21 1 1
1 181 1 1 10 THR HG22 H -16.867 -38.135 222.803 1.00 . A A . 48 THR HG22 1 1
1 182 1 1 10 THR HG23 H -16.755 -36.344 222.721 1.00 . A A . 48 THR HG23 1 1
1 183 1 1 10 THR N N -14.903 -38.442 225.544 1.00 . A A . 48 THR N 1 1
1 184 1 1 10 THR O O -12.206 -38.278 223.387 1.00 . A A . 48 THR O 1 1
1 185 1 1 10 THR OG1 O -14.553 -36.126 224.084 1.00 . A A . 48 THR OG1 1 1
1 186 1 1 11 ASN C C -11.904 -42.236 224.980 1.00 . A A . 49 ASN C 1 1
1 187 1 1 11 ASN CA C -11.450 -40.825 224.681 1.00 . A A . 49 ASN CA 1 1
1 188 1 1 11 ASN CB C -10.474 -40.303 225.753 1.00 . A A . 49 ASN CB 1 1
1 189 1 1 11 ASN CG C -9.760 -39.075 225.208 1.00 . A A . 49 ASN CG 1 1
1 190 1 1 11 ASN H H -13.499 -40.482 225.064 1.00 . A A . 49 ASN H 1 1
1 191 1 1 11 ASN HA H -10.988 -40.842 223.702 1.00 . A A . 49 ASN HA 1 1
1 192 1 1 11 ASN HB2 H -11.053 -40.038 226.653 1.00 . A A . 49 ASN HB2 1 1
1 193 1 1 11 ASN HB3 H -9.687 -41.045 226.011 1.00 . A A . 49 ASN HB3 1 1
1 194 1 1 11 ASN HD21 H -10.505 -37.780 226.672 1.00 . A A . 49 ASN HD21 1 1
1 195 1 1 11 ASN HD22 H -9.656 -37.084 225.316 1.00 . A A . 49 ASN HD22 1 1
1 196 1 1 11 ASN N N -12.698 -40.090 224.616 1.00 . A A . 49 ASN N 1 1
1 197 1 1 11 ASN ND2 N -10.017 -37.880 225.792 1.00 . A A . 49 ASN ND2 1 1
1 198 1 1 11 ASN O O -12.060 -43.035 224.060 1.00 . A A . 49 ASN O 1 1
1 199 1 1 11 ASN OD1 O -8.974 -39.173 224.265 1.00 . A A . 49 ASN OD1 1 1
1 200 1 1 12 ASP C C -14.085 -44.315 225.995 1.00 . A A . 50 ASP C 1 1
1 201 1 1 12 ASP CA C -12.778 -43.879 226.687 1.00 . A A . 50 ASP CA 1 1
1 202 1 1 12 ASP CB C -12.951 -43.905 228.245 1.00 . A A . 50 ASP CB 1 1
1 203 1 1 12 ASP CG C -13.287 -45.277 228.853 1.00 . A A . 50 ASP CG 1 1
1 204 1 1 12 ASP H H -12.096 -41.963 227.053 1.00 . A A . 50 ASP H 1 1
1 205 1 1 12 ASP HA H -12.040 -44.628 226.431 1.00 . A A . 50 ASP HA 1 1
1 206 1 1 12 ASP HB2 H -11.979 -43.594 228.690 1.00 . A A . 50 ASP HB2 1 1
1 207 1 1 12 ASP HB3 H -13.706 -43.147 228.552 1.00 . A A . 50 ASP HB3 1 1
1 208 1 1 12 ASP N N -12.225 -42.583 226.264 1.00 . A A . 50 ASP N 1 1
1 209 1 1 12 ASP O O -14.243 -45.492 225.695 1.00 . A A . 50 ASP O 1 1
1 210 1 1 12 ASP OD1 O -12.468 -46.218 228.680 1.00 . A A . 50 ASP OD1 1 1
1 211 1 1 12 ASP OD2 O -14.365 -45.391 229.494 1.00 . A A . 50 ASP OD2 1 1
1 212 1 1 13 LYS C C -16.087 -43.511 223.501 1.00 . A A . 51 LYS C 1 1
1 213 1 1 13 LYS CA C -16.266 -43.673 225.000 1.00 . A A . 51 LYS CA 1 1
1 214 1 1 13 LYS CB C -17.465 -42.844 225.530 1.00 . A A . 51 LYS CB 1 1
1 215 1 1 13 LYS CD C -18.950 -42.274 227.533 1.00 . A A . 51 LYS CD 1 1
1 216 1 1 13 LYS CE C -19.253 -42.531 229.016 1.00 . A A . 51 LYS CE 1 1
1 217 1 1 13 LYS CG C -17.714 -43.042 227.035 1.00 . A A . 51 LYS CG 1 1
1 218 1 1 13 LYS H H -14.940 -42.391 225.900 1.00 . A A . 51 LYS H 1 1
1 219 1 1 13 LYS HA H -16.543 -44.711 225.150 1.00 . A A . 51 LYS HA 1 1
1 220 1 1 13 LYS HB2 H -17.293 -41.761 225.358 1.00 . A A . 51 LYS HB2 1 1
1 221 1 1 13 LYS HB3 H -18.397 -43.132 224.987 1.00 . A A . 51 LYS HB3 1 1
1 222 1 1 13 LYS HD2 H -18.770 -41.186 227.385 1.00 . A A . 51 LYS HD2 1 1
1 223 1 1 13 LYS HD3 H -19.833 -42.567 226.923 1.00 . A A . 51 LYS HD3 1 1
1 224 1 1 13 LYS HE2 H -19.473 -43.605 229.188 1.00 . A A . 51 LYS HE2 1 1
1 225 1 1 13 LYS HE3 H -18.394 -42.225 229.648 1.00 . A A . 51 LYS HE3 1 1
1 226 1 1 13 LYS HG2 H -17.854 -44.127 227.239 1.00 . A A . 51 LYS HG2 1 1
1 227 1 1 13 LYS HG3 H -16.830 -42.703 227.621 1.00 . A A . 51 LYS HG3 1 1
1 228 1 1 13 LYS HZ1 H -21.261 -42.028 228.889 1.00 . A A . 51 LYS HZ1 1 1
1 229 1 1 13 LYS HZ2 H -20.247 -40.737 229.327 1.00 . A A . 51 LYS HZ2 1 1
1 230 1 1 13 LYS HZ3 H -20.622 -41.945 230.461 1.00 . A A . 51 LYS HZ3 1 1
1 231 1 1 13 LYS N N -15.042 -43.381 225.725 1.00 . A A . 51 LYS N 1 1
1 232 1 1 13 LYS NZ N -20.434 -41.752 229.456 1.00 . A A . 51 LYS NZ 1 1
1 233 1 1 13 LYS O O -16.530 -44.319 222.689 1.00 . A A . 51 LYS O 1 1
1 234 1 1 14 HIS C C -14.149 -41.481 221.145 1.00 . A A . 52 HIS C 1 1
1 235 1 1 14 HIS CA C -15.458 -41.970 221.716 1.00 . A A . 52 HIS CA 1 1
1 236 1 1 14 HIS CB C -16.445 -40.789 221.583 1.00 . A A . 52 HIS CB 1 1
1 237 1 1 14 HIS CD2 C -18.361 -40.518 223.269 1.00 . A A . 52 HIS CD2 1 1
1 238 1 1 14 HIS CE1 C -19.883 -41.692 222.319 1.00 . A A . 52 HIS CE1 1 1
1 239 1 1 14 HIS CG C -17.808 -41.014 222.133 1.00 . A A . 52 HIS CG 1 1
1 240 1 1 14 HIS H H -15.118 -41.715 223.734 1.00 . A A . 52 HIS H 1 1
1 241 1 1 14 HIS HA H -15.794 -42.760 221.051 1.00 . A A . 52 HIS HA 1 1
1 242 1 1 14 HIS HB2 H -16.055 -39.885 222.084 1.00 . A A . 52 HIS HB2 1 1
1 243 1 1 14 HIS HB3 H -16.591 -40.536 220.538 1.00 . A A . 52 HIS HB3 1 1
1 244 1 1 14 HIS HD1 H -18.707 -42.274 220.665 1.00 . A A . 52 HIS HD1 1 1
1 245 1 1 14 HIS HD2 H -17.928 -39.882 224.029 1.00 . A A . 52 HIS HD2 1 1
1 246 1 1 14 HIS HE1 H -20.824 -42.197 222.101 1.00 . A A . 52 HIS HE1 1 1
1 247 1 1 14 HIS N N -15.472 -42.375 223.091 1.00 . A A . 52 HIS N 1 1
1 248 1 1 14 HIS ND1 N -18.788 -41.768 221.526 1.00 . A A . 52 HIS ND1 1 1
1 249 1 1 14 HIS NE2 N -19.666 -40.945 223.383 1.00 . A A . 52 HIS NE2 1 1
1 250 1 1 14 HIS O O -14.224 -40.578 220.314 1.00 . A A . 52 HIS O 1 1
1 251 1 1 15 ASP C C -11.600 -41.708 219.324 1.00 . A A . 53 ASP C 1 1
1 252 1 1 15 ASP CA C -11.613 -41.650 220.865 1.00 . A A . 53 ASP CA 1 1
1 253 1 1 15 ASP CB C -10.398 -42.505 221.372 1.00 . A A . 53 ASP CB 1 1
1 254 1 1 15 ASP CG C -9.024 -41.873 221.075 1.00 . A A . 53 ASP CG 1 1
1 255 1 1 15 ASP H H -12.874 -42.729 222.176 1.00 . A A . 53 ASP H 1 1
1 256 1 1 15 ASP HA H -11.448 -40.621 221.183 1.00 . A A . 53 ASP HA 1 1
1 257 1 1 15 ASP HB2 H -10.451 -42.590 222.472 1.00 . A A . 53 ASP HB2 1 1
1 258 1 1 15 ASP HB3 H -10.441 -43.538 220.969 1.00 . A A . 53 ASP HB3 1 1
1 259 1 1 15 ASP N N -12.927 -42.029 221.461 1.00 . A A . 53 ASP N 1 1
1 260 1 1 15 ASP O O -11.046 -40.849 218.648 1.00 . A A . 53 ASP O 1 1
1 261 1 1 15 ASP OD1 O -8.796 -40.719 221.526 1.00 . A A . 53 ASP OD1 1 1
1 262 1 1 15 ASP OD2 O -8.199 -42.540 220.397 1.00 . A A . 53 ASP OD2 1 1
1 263 1 1 16 GLU C C -13.637 -41.866 216.804 1.00 . A A . 54 GLU C 1 1
1 264 1 1 16 GLU CA C -12.609 -42.872 217.347 1.00 . A A . 54 GLU CA 1 1
1 265 1 1 16 GLU CB C -13.033 -44.330 217.018 1.00 . A A . 54 GLU CB 1 1
1 266 1 1 16 GLU CD C -11.563 -44.661 214.988 1.00 . A A . 54 GLU CD 1 1
1 267 1 1 16 GLU CG C -12.992 -44.734 215.528 1.00 . A A . 54 GLU CG 1 1
1 268 1 1 16 GLU H H -12.749 -43.381 219.369 1.00 . A A . 54 GLU H 1 1
1 269 1 1 16 GLU HA H -11.690 -42.680 216.808 1.00 . A A . 54 GLU HA 1 1
1 270 1 1 16 GLU HB2 H -12.341 -45.005 217.567 1.00 . A A . 54 GLU HB2 1 1
1 271 1 1 16 GLU HB3 H -14.057 -44.514 217.404 1.00 . A A . 54 GLU HB3 1 1
1 272 1 1 16 GLU HG2 H -13.355 -45.780 215.429 1.00 . A A . 54 GLU HG2 1 1
1 273 1 1 16 GLU HG3 H -13.660 -44.082 214.929 1.00 . A A . 54 GLU HG3 1 1
1 274 1 1 16 GLU N N -12.321 -42.716 218.764 1.00 . A A . 54 GLU N 1 1
1 275 1 1 16 GLU O O -13.514 -41.431 215.667 1.00 . A A . 54 GLU O 1 1
1 276 1 1 16 GLU OE1 O -10.688 -45.392 215.526 1.00 . A A . 54 GLU OE1 1 1
1 277 1 1 16 GLU OE2 O -11.328 -43.880 214.028 1.00 . A A . 54 GLU OE2 1 1
1 278 1 1 17 TYR C C -15.175 -38.988 217.063 1.00 . A A . 55 TYR C 1 1
1 279 1 1 17 TYR CA C -15.645 -40.431 217.057 1.00 . A A . 55 TYR CA 1 1
1 280 1 1 17 TYR CB C -17.115 -40.596 217.576 1.00 . A A . 55 TYR CB 1 1
1 281 1 1 17 TYR CD1 C -18.427 -38.670 216.522 1.00 . A A . 55 TYR CD1 1 1
1 282 1 1 17 TYR CD2 C -18.818 -40.866 215.712 1.00 . A A . 55 TYR CD2 1 1
1 283 1 1 17 TYR CE1 C -19.281 -38.158 215.561 1.00 . A A . 55 TYR CE1 1 1
1 284 1 1 17 TYR CE2 C -19.691 -40.360 214.766 1.00 . A A . 55 TYR CE2 1 1
1 285 1 1 17 TYR CG C -18.155 -40.032 216.600 1.00 . A A . 55 TYR CG 1 1
1 286 1 1 17 TYR CZ C -19.911 -39.003 214.675 1.00 . A A . 55 TYR CZ 1 1
1 287 1 1 17 TYR H H -14.819 -41.725 218.526 1.00 . A A . 55 TYR H 1 1
1 288 1 1 17 TYR HA H -15.691 -40.577 215.986 1.00 . A A . 55 TYR HA 1 1
1 289 1 1 17 TYR HB2 H -17.319 -41.683 217.685 1.00 . A A . 55 TYR HB2 1 1
1 290 1 1 17 TYR HB3 H -17.257 -40.121 218.565 1.00 . A A . 55 TYR HB3 1 1
1 291 1 1 17 TYR HD1 H -17.918 -37.977 217.175 1.00 . A A . 55 TYR HD1 1 1
1 292 1 1 17 TYR HD2 H -18.637 -41.931 215.733 1.00 . A A . 55 TYR HD2 1 1
1 293 1 1 17 TYR HE1 H -19.451 -37.091 215.509 1.00 . A A . 55 TYR HE1 1 1
1 294 1 1 17 TYR HE2 H -20.179 -41.034 214.074 1.00 . A A . 55 TYR HE2 1 1
1 295 1 1 17 TYR HH H -21.627 -38.972 213.750 1.00 . A A . 55 TYR HH 1 1
1 296 1 1 17 TYR N N -14.694 -41.435 217.568 1.00 . A A . 55 TYR N 1 1
1 297 1 1 17 TYR O O -15.321 -38.327 216.039 1.00 . A A . 55 TYR O 1 1
1 298 1 1 17 TYR OH O -20.773 -38.485 213.686 1.00 . A A . 55 TYR OH 1 1
1 299 1 1 18 LEU C C -12.981 -36.717 217.306 1.00 . A A . 56 LEU C 1 1
1 300 1 1 18 LEU CA C -14.185 -37.006 218.176 1.00 . A A . 56 LEU CA 1 1
1 301 1 1 18 LEU CB C -14.066 -36.425 219.628 1.00 . A A . 56 LEU CB 1 1
1 302 1 1 18 LEU CD1 C -12.397 -38.123 220.504 1.00 . A A . 56 LEU CD1 1 1
1 303 1 1 18 LEU CD2 C -11.539 -35.818 220.211 1.00 . A A . 56 LEU CD2 1 1
1 304 1 1 18 LEU CG C -12.786 -36.656 220.486 1.00 . A A . 56 LEU CG 1 1
1 305 1 1 18 LEU H H -14.489 -38.967 219.014 1.00 . A A . 56 LEU H 1 1
1 306 1 1 18 LEU HA H -14.924 -36.408 217.648 1.00 . A A . 56 LEU HA 1 1
1 307 1 1 18 LEU HB2 H -14.251 -35.341 219.584 1.00 . A A . 56 LEU HB2 1 1
1 308 1 1 18 LEU HB3 H -14.921 -36.840 220.205 1.00 . A A . 56 LEU HB3 1 1
1 309 1 1 18 LEU HD11 H -11.390 -38.239 220.959 1.00 . A A . 56 LEU HD11 1 1
1 310 1 1 18 LEU HD12 H -12.359 -38.555 219.490 1.00 . A A . 56 LEU HD12 1 1
1 311 1 1 18 LEU HD13 H -13.157 -38.683 221.076 1.00 . A A . 56 LEU HD13 1 1
1 312 1 1 18 LEU HD21 H -11.779 -34.758 220.023 1.00 . A A . 56 LEU HD21 1 1
1 313 1 1 18 LEU HD22 H -10.950 -36.189 219.355 1.00 . A A . 56 LEU HD22 1 1
1 314 1 1 18 LEU HD23 H -10.872 -35.866 221.100 1.00 . A A . 56 LEU HD23 1 1
1 315 1 1 18 LEU HG H -13.041 -36.336 221.531 1.00 . A A . 56 LEU HG 1 1
1 316 1 1 18 LEU N N -14.614 -38.424 218.174 1.00 . A A . 56 LEU N 1 1
1 317 1 1 18 LEU O O -13.045 -35.897 216.400 1.00 . A A . 56 LEU O 1 1
1 318 1 1 19 THR C C -10.790 -37.523 215.147 1.00 . A A . 57 THR C 1 1
1 319 1 1 19 THR CA C -10.678 -37.445 216.647 1.00 . A A . 57 THR CA 1 1
1 320 1 1 19 THR CB C -9.501 -38.212 217.235 1.00 . A A . 57 THR CB 1 1
1 321 1 1 19 THR CG2 C -8.362 -37.205 217.400 1.00 . A A . 57 THR CG2 1 1
1 322 1 1 19 THR H H -11.711 -38.053 218.228 1.00 . A A . 57 THR H 1 1
1 323 1 1 19 THR HA H -10.430 -36.398 216.760 1.00 . A A . 57 THR HA 1 1
1 324 1 1 19 THR HB H -9.176 -39.076 216.610 1.00 . A A . 57 THR HB 1 1
1 325 1 1 19 THR HG1 H -10.183 -39.574 218.483 1.00 . A A . 57 THR HG1 1 1
1 326 1 1 19 THR HG21 H -8.133 -36.742 216.422 1.00 . A A . 57 THR HG21 1 1
1 327 1 1 19 THR HG22 H -7.449 -37.681 217.808 1.00 . A A . 57 THR HG22 1 1
1 328 1 1 19 THR HG23 H -8.672 -36.392 218.094 1.00 . A A . 57 THR HG23 1 1
1 329 1 1 19 THR N N -11.870 -37.463 217.441 1.00 . A A . 57 THR N 1 1
1 330 1 1 19 THR O O -9.953 -36.904 214.533 1.00 . A A . 57 THR O 1 1
1 331 1 1 19 THR OG1 O -9.804 -38.663 218.546 1.00 . A A . 57 THR OG1 1 1
1 332 1 1 20 GLU C C -12.697 -36.969 212.472 1.00 . A A . 58 GLU C 1 1
1 333 1 1 20 GLU CA C -12.080 -38.264 213.082 1.00 . A A . 58 GLU CA 1 1
1 334 1 1 20 GLU CB C -12.943 -39.503 212.716 1.00 . A A . 58 GLU CB 1 1
1 335 1 1 20 GLU CD C -10.985 -40.934 211.991 1.00 . A A . 58 GLU CD 1 1
1 336 1 1 20 GLU CG C -12.217 -40.857 212.894 1.00 . A A . 58 GLU CG 1 1
1 337 1 1 20 GLU H H -12.447 -38.734 215.091 1.00 . A A . 58 GLU H 1 1
1 338 1 1 20 GLU HA H -11.132 -38.377 212.571 1.00 . A A . 58 GLU HA 1 1
1 339 1 1 20 GLU HB2 H -13.853 -39.508 213.358 1.00 . A A . 58 GLU HB2 1 1
1 340 1 1 20 GLU HB3 H -13.287 -39.463 211.656 1.00 . A A . 58 GLU HB3 1 1
1 341 1 1 20 GLU HG2 H -11.918 -41.021 213.953 1.00 . A A . 58 GLU HG2 1 1
1 342 1 1 20 GLU HG3 H -12.915 -41.676 212.614 1.00 . A A . 58 GLU HG3 1 1
1 343 1 1 20 GLU N N -11.793 -38.228 214.532 1.00 . A A . 58 GLU N 1 1
1 344 1 1 20 GLU O O -12.332 -36.568 211.357 1.00 . A A . 58 GLU O 1 1
1 345 1 1 20 GLU OE1 O -11.157 -40.859 210.745 1.00 . A A . 58 GLU OE1 1 1
1 346 1 1 20 GLU OE2 O -9.857 -41.070 212.537 1.00 . A A . 58 GLU OE2 1 1
1 347 1 1 21 MET C C -13.162 -33.847 212.523 1.00 . A A . 59 MET C 1 1
1 348 1 1 21 MET CA C -14.192 -34.889 212.938 1.00 . A A . 59 MET CA 1 1
1 349 1 1 21 MET CB C -14.839 -34.334 214.234 1.00 . A A . 59 MET CB 1 1
1 350 1 1 21 MET CE C -16.666 -33.105 216.459 1.00 . A A . 59 MET CE 1 1
1 351 1 1 21 MET CG C -15.892 -35.284 214.820 1.00 . A A . 59 MET CG 1 1
1 352 1 1 21 MET H H -13.828 -36.577 214.127 1.00 . A A . 59 MET H 1 1
1 353 1 1 21 MET HA H -14.981 -34.929 212.191 1.00 . A A . 59 MET HA 1 1
1 354 1 1 21 MET HB2 H -14.071 -34.187 215.029 1.00 . A A . 59 MET HB2 1 1
1 355 1 1 21 MET HB3 H -15.305 -33.350 214.070 1.00 . A A . 59 MET HB3 1 1
1 356 1 1 21 MET HE1 H -17.452 -32.608 217.067 1.00 . A A . 59 MET HE1 1 1
1 357 1 1 21 MET HE2 H -16.263 -32.350 215.752 1.00 . A A . 59 MET HE2 1 1
1 358 1 1 21 MET HE3 H -15.851 -33.419 217.141 1.00 . A A . 59 MET HE3 1 1
1 359 1 1 21 MET HG2 H -16.219 -36.006 214.039 1.00 . A A . 59 MET HG2 1 1
1 360 1 1 21 MET HG3 H -15.309 -35.846 215.574 1.00 . A A . 59 MET HG3 1 1
1 361 1 1 21 MET N N -13.585 -36.222 213.222 1.00 . A A . 59 MET N 1 1
1 362 1 1 21 MET O O -13.245 -33.086 211.553 1.00 . A A . 59 MET O 1 1
1 363 1 1 21 MET SD S -17.374 -34.526 215.573 1.00 . A A . 59 MET SD 1 1
1 364 1 1 22 VAL C C -10.013 -33.363 211.922 1.00 . A A . 60 VAL C 1 1
1 365 1 1 22 VAL CA C -10.903 -33.019 213.129 1.00 . A A . 60 VAL CA 1 1
1 366 1 1 22 VAL CB C -10.183 -32.556 214.363 1.00 . A A . 60 VAL CB 1 1
1 367 1 1 22 VAL CG1 C -9.528 -31.179 214.126 1.00 . A A . 60 VAL CG1 1 1
1 368 1 1 22 VAL CG2 C -11.203 -32.386 215.480 1.00 . A A . 60 VAL CG2 1 1
1 369 1 1 22 VAL H H -12.076 -34.513 214.095 1.00 . A A . 60 VAL H 1 1
1 370 1 1 22 VAL HA H -11.378 -32.088 212.875 1.00 . A A . 60 VAL HA 1 1
1 371 1 1 22 VAL HB H -9.445 -33.317 214.673 1.00 . A A . 60 VAL HB 1 1
1 372 1 1 22 VAL HG11 H -8.766 -31.227 213.325 1.00 . A A . 60 VAL HG11 1 1
1 373 1 1 22 VAL HG12 H -9.031 -30.816 215.050 1.00 . A A . 60 VAL HG12 1 1
1 374 1 1 22 VAL HG13 H -10.290 -30.427 213.835 1.00 . A A . 60 VAL HG13 1 1
1 375 1 1 22 VAL HG21 H -12.029 -31.705 215.184 1.00 . A A . 60 VAL HG21 1 1
1 376 1 1 22 VAL HG22 H -10.706 -31.975 216.380 1.00 . A A . 60 VAL HG22 1 1
1 377 1 1 22 VAL HG23 H -11.604 -33.384 215.751 1.00 . A A . 60 VAL HG23 1 1
1 378 1 1 22 VAL N N -12.068 -33.869 213.321 1.00 . A A . 60 VAL N 1 1
1 379 1 1 22 VAL O O -9.752 -32.385 211.259 1.00 . A A . 60 VAL O 1 1
1 380 1 1 23 PRO C C -9.814 -34.396 208.949 1.00 . A A . 61 PRO C 1 1
1 381 1 1 23 PRO CA C -8.864 -34.701 210.103 1.00 . A A . 61 PRO CA 1 1
1 382 1 1 23 PRO CB C -8.289 -36.113 210.057 1.00 . A A . 61 PRO CB 1 1
1 383 1 1 23 PRO CD C -9.148 -35.655 212.256 1.00 . A A . 61 PRO CD 1 1
1 384 1 1 23 PRO CG C -8.034 -36.405 211.524 1.00 . A A . 61 PRO CG 1 1
1 385 1 1 23 PRO HA H -8.055 -33.999 209.993 1.00 . A A . 61 PRO HA 1 1
1 386 1 1 23 PRO HB2 H -8.965 -36.834 209.564 1.00 . A A . 61 PRO HB2 1 1
1 387 1 1 23 PRO HB3 H -7.335 -36.133 209.490 1.00 . A A . 61 PRO HB3 1 1
1 388 1 1 23 PRO HD2 H -10.051 -36.287 212.345 1.00 . A A . 61 PRO HD2 1 1
1 389 1 1 23 PRO HD3 H -8.785 -35.358 213.267 1.00 . A A . 61 PRO HD3 1 1
1 390 1 1 23 PRO HG2 H -8.022 -37.484 211.772 1.00 . A A . 61 PRO HG2 1 1
1 391 1 1 23 PRO HG3 H -7.055 -35.939 211.778 1.00 . A A . 61 PRO HG3 1 1
1 392 1 1 23 PRO N N -9.438 -34.512 211.450 1.00 . A A . 61 PRO N 1 1
1 393 1 1 23 PRO O O -9.324 -34.024 207.891 1.00 . A A . 61 PRO O 1 1
1 394 1 1 24 LEU C C -11.685 -32.078 208.114 1.00 . A A . 62 LEU C 1 1
1 395 1 1 24 LEU CA C -12.001 -33.611 208.149 1.00 . A A . 62 LEU CA 1 1
1 396 1 1 24 LEU CB C -13.514 -33.899 208.273 1.00 . A A . 62 LEU CB 1 1
1 397 1 1 24 LEU CD1 C -13.477 -36.457 208.007 1.00 . A A . 62 LEU CD1 1 1
1 398 1 1 24 LEU CD2 C -15.482 -35.148 207.217 1.00 . A A . 62 LEU CD2 1 1
1 399 1 1 24 LEU CG C -13.960 -35.118 207.428 1.00 . A A . 62 LEU CG 1 1
1 400 1 1 24 LEU H H -11.614 -34.685 209.987 1.00 . A A . 62 LEU H 1 1
1 401 1 1 24 LEU HA H -11.734 -33.953 207.156 1.00 . A A . 62 LEU HA 1 1
1 402 1 1 24 LEU HB2 H -13.768 -34.069 209.340 1.00 . A A . 62 LEU HB2 1 1
1 403 1 1 24 LEU HB3 H -14.109 -33.015 207.937 1.00 . A A . 62 LEU HB3 1 1
1 404 1 1 24 LEU HD11 H -13.892 -36.606 209.028 1.00 . A A . 62 LEU HD11 1 1
1 405 1 1 24 LEU HD12 H -12.370 -36.494 208.068 1.00 . A A . 62 LEU HD12 1 1
1 406 1 1 24 LEU HD13 H -13.817 -37.298 207.366 1.00 . A A . 62 LEU HD13 1 1
1 407 1 1 24 LEU HD21 H -15.834 -34.192 206.775 1.00 . A A . 62 LEU HD21 1 1
1 408 1 1 24 LEU HD22 H -16.007 -35.315 208.177 1.00 . A A . 62 LEU HD22 1 1
1 409 1 1 24 LEU HD23 H -15.756 -35.971 206.523 1.00 . A A . 62 LEU HD23 1 1
1 410 1 1 24 LEU HG H -13.505 -35.005 206.415 1.00 . A A . 62 LEU HG 1 1
1 411 1 1 24 LEU N N -11.174 -34.354 209.134 1.00 . A A . 62 LEU N 1 1
1 412 1 1 24 LEU O O -11.506 -31.508 207.046 1.00 . A A . 62 LEU O 1 1
1 413 1 1 25 LEU C C -9.432 -29.814 209.050 1.00 . A A . 63 LEU C 1 1
1 414 1 1 25 LEU CA C -10.952 -30.036 209.401 1.00 . A A . 63 LEU CA 1 1
1 415 1 1 25 LEU CB C -11.357 -29.510 210.796 1.00 . A A . 63 LEU CB 1 1
1 416 1 1 25 LEU CD1 C -11.252 -26.988 210.246 1.00 . A A . 63 LEU CD1 1 1
1 417 1 1 25 LEU CD2 C -11.642 -27.792 212.572 1.00 . A A . 63 LEU CD2 1 1
1 418 1 1 25 LEU CG C -10.926 -28.100 211.249 1.00 . A A . 63 LEU CG 1 1
1 419 1 1 25 LEU H H -11.635 -31.908 210.156 1.00 . A A . 63 LEU H 1 1
1 420 1 1 25 LEU HA H -11.498 -29.420 208.702 1.00 . A A . 63 LEU HA 1 1
1 421 1 1 25 LEU HB2 H -12.472 -29.534 210.818 1.00 . A A . 63 LEU HB2 1 1
1 422 1 1 25 LEU HB3 H -11.005 -30.232 211.563 1.00 . A A . 63 LEU HB3 1 1
1 423 1 1 25 LEU HD11 H -10.701 -27.128 209.296 1.00 . A A . 63 LEU HD11 1 1
1 424 1 1 25 LEU HD12 H -10.960 -26.012 210.672 1.00 . A A . 63 LEU HD12 1 1
1 425 1 1 25 LEU HD13 H -12.342 -26.957 210.038 1.00 . A A . 63 LEU HD13 1 1
1 426 1 1 25 LEU HD21 H -11.283 -26.839 213.012 1.00 . A A . 63 LEU HD21 1 1
1 427 1 1 25 LEU HD22 H -11.506 -28.619 213.300 1.00 . A A . 63 LEU HD22 1 1
1 428 1 1 25 LEU HD23 H -12.734 -27.693 212.373 1.00 . A A . 63 LEU HD23 1 1
1 429 1 1 25 LEU HG H -9.823 -28.105 211.423 1.00 . A A . 63 LEU HG 1 1
1 430 1 1 25 LEU N N -11.477 -31.415 209.285 1.00 . A A . 63 LEU N 1 1
1 431 1 1 25 LEU O O -9.106 -28.986 208.206 1.00 . A A . 63 LEU O 1 1
1 432 1 1 26 VAL C C -6.558 -31.048 208.083 1.00 . A A . 64 VAL C 1 1
1 433 1 1 26 VAL CA C -7.005 -30.608 209.468 1.00 . A A . 64 VAL CA 1 1
1 434 1 1 26 VAL CB C -6.417 -31.518 210.561 1.00 . A A . 64 VAL CB 1 1
1 435 1 1 26 VAL CG1 C -5.012 -32.118 210.286 1.00 . A A . 64 VAL CG1 1 1
1 436 1 1 26 VAL CG2 C -6.398 -30.695 211.858 1.00 . A A . 64 VAL CG2 1 1
1 437 1 1 26 VAL H H -8.782 -31.221 210.328 1.00 . A A . 64 VAL H 1 1
1 438 1 1 26 VAL HA H -6.614 -29.607 209.596 1.00 . A A . 64 VAL HA 1 1
1 439 1 1 26 VAL HB H -7.134 -32.354 210.731 1.00 . A A . 64 VAL HB 1 1
1 440 1 1 26 VAL HG11 H -4.291 -31.309 210.041 1.00 . A A . 64 VAL HG11 1 1
1 441 1 1 26 VAL HG12 H -5.022 -32.864 209.464 1.00 . A A . 64 VAL HG12 1 1
1 442 1 1 26 VAL HG13 H -4.645 -32.632 211.201 1.00 . A A . 64 VAL HG13 1 1
1 443 1 1 26 VAL HG21 H -7.403 -30.275 212.056 1.00 . A A . 64 VAL HG21 1 1
1 444 1 1 26 VAL HG22 H -5.681 -29.850 211.775 1.00 . A A . 64 VAL HG22 1 1
1 445 1 1 26 VAL HG23 H -6.100 -31.324 212.721 1.00 . A A . 64 VAL HG23 1 1
1 446 1 1 26 VAL N N -8.461 -30.564 209.644 1.00 . A A . 64 VAL N 1 1
1 447 1 1 26 VAL O O -5.674 -30.434 207.486 1.00 . A A . 64 VAL O 1 1
1 448 1 1 27 GLU C C -7.571 -31.768 205.062 1.00 . A A . 65 GLU C 1 1
1 449 1 1 27 GLU CA C -6.904 -32.600 206.170 1.00 . A A . 65 GLU CA 1 1
1 450 1 1 27 GLU CB C -6.885 -34.136 206.042 1.00 . A A . 65 GLU CB 1 1
1 451 1 1 27 GLU CD C -5.809 -36.185 207.124 1.00 . A A . 65 GLU CD 1 1
1 452 1 1 27 GLU CG C -6.101 -34.701 207.241 1.00 . A A . 65 GLU CG 1 1
1 453 1 1 27 GLU H H -7.928 -32.605 207.973 1.00 . A A . 65 GLU H 1 1
1 454 1 1 27 GLU HA H -5.847 -32.464 206.042 1.00 . A A . 65 GLU HA 1 1
1 455 1 1 27 GLU HB2 H -7.909 -34.557 206.011 1.00 . A A . 65 GLU HB2 1 1
1 456 1 1 27 GLU HB3 H -6.331 -34.442 205.123 1.00 . A A . 65 GLU HB3 1 1
1 457 1 1 27 GLU HG2 H -5.133 -34.159 207.317 1.00 . A A . 65 GLU HG2 1 1
1 458 1 1 27 GLU HG3 H -6.659 -34.522 208.182 1.00 . A A . 65 GLU HG3 1 1
1 459 1 1 27 GLU N N -7.183 -32.119 207.511 1.00 . A A . 65 GLU N 1 1
1 460 1 1 27 GLU O O -6.912 -31.450 204.074 1.00 . A A . 65 GLU O 1 1
1 461 1 1 27 GLU OE1 O -6.233 -36.832 206.131 1.00 . A A . 65 GLU OE1 1 1
1 462 1 1 27 GLU OE2 O -5.132 -36.685 208.063 1.00 . A A . 65 GLU OE2 1 1
1 463 1 1 28 PHE C C -8.942 -28.999 204.161 1.00 . A A . 66 PHE C 1 1
1 464 1 1 28 PHE CA C -9.540 -30.415 204.236 1.00 . A A . 66 PHE CA 1 1
1 465 1 1 28 PHE CB C -11.131 -30.407 204.255 1.00 . A A . 66 PHE CB 1 1
1 466 1 1 28 PHE CD1 C -11.624 -28.621 206.052 1.00 . A A . 66 PHE CD1 1 1
1 467 1 1 28 PHE CD2 C -12.837 -28.547 204.019 1.00 . A A . 66 PHE CD2 1 1
1 468 1 1 28 PHE CE1 C -12.148 -27.405 206.436 1.00 . A A . 66 PHE CE1 1 1
1 469 1 1 28 PHE CE2 C -13.396 -27.345 204.411 1.00 . A A . 66 PHE CE2 1 1
1 470 1 1 28 PHE CG C -11.901 -29.191 204.816 1.00 . A A . 66 PHE CG 1 1
1 471 1 1 28 PHE CZ C -13.035 -26.757 205.606 1.00 . A A . 66 PHE CZ 1 1
1 472 1 1 28 PHE H H -9.422 -31.552 206.018 1.00 . A A . 66 PHE H 1 1
1 473 1 1 28 PHE HA H -9.349 -30.863 203.274 1.00 . A A . 66 PHE HA 1 1
1 474 1 1 28 PHE HB2 H -11.453 -30.512 203.195 1.00 . A A . 66 PHE HB2 1 1
1 475 1 1 28 PHE HB3 H -11.495 -31.316 204.768 1.00 . A A . 66 PHE HB3 1 1
1 476 1 1 28 PHE HD1 H -10.872 -29.051 206.696 1.00 . A A . 66 PHE HD1 1 1
1 477 1 1 28 PHE HD2 H -13.086 -28.954 203.046 1.00 . A A . 66 PHE HD2 1 1
1 478 1 1 28 PHE HE1 H -11.801 -26.955 207.364 1.00 . A A . 66 PHE HE1 1 1
1 479 1 1 28 PHE HE2 H -14.091 -26.839 203.755 1.00 . A A . 66 PHE HE2 1 1
1 480 1 1 28 PHE HZ H -13.444 -25.797 205.890 1.00 . A A . 66 PHE HZ 1 1
1 481 1 1 28 PHE N N -8.871 -31.309 205.214 1.00 . A A . 66 PHE N 1 1
1 482 1 1 28 PHE O O -8.660 -28.478 203.083 1.00 . A A . 66 PHE O 1 1
1 483 1 1 29 ALA C C -6.756 -26.876 205.220 1.00 . A A . 67 ALA C 1 1
1 484 1 1 29 ALA CA C -8.224 -27.004 205.530 1.00 . A A . 67 ALA CA 1 1
1 485 1 1 29 ALA CB C -8.574 -26.384 206.891 1.00 . A A . 67 ALA CB 1 1
1 486 1 1 29 ALA H H -8.981 -28.820 206.217 1.00 . A A . 67 ALA H 1 1
1 487 1 1 29 ALA HA H -8.715 -26.369 204.802 1.00 . A A . 67 ALA HA 1 1
1 488 1 1 29 ALA HB1 H -9.662 -26.470 207.079 1.00 . A A . 67 ALA HB1 1 1
1 489 1 1 29 ALA HB2 H -8.316 -25.304 206.906 1.00 . A A . 67 ALA HB2 1 1
1 490 1 1 29 ALA HB3 H -8.048 -26.902 207.720 1.00 . A A . 67 ALA HB3 1 1
1 491 1 1 29 ALA N N -8.752 -28.351 205.353 1.00 . A A . 67 ALA N 1 1
1 492 1 1 29 ALA O O -6.333 -25.863 204.681 1.00 . A A . 67 ALA O 1 1
1 493 1 1 30 LYS C C -4.259 -28.514 203.743 1.00 . A A . 68 LYS C 1 1
1 494 1 1 30 LYS CA C -4.557 -28.111 205.183 1.00 . A A . 68 LYS CA 1 1
1 495 1 1 30 LYS CB C -3.562 -28.435 206.316 1.00 . A A . 68 LYS CB 1 1
1 496 1 1 30 LYS CD C -1.929 -27.201 207.839 1.00 . A A . 68 LYS CD 1 1
1 497 1 1 30 LYS CE C -0.593 -26.467 207.844 1.00 . A A . 68 LYS CE 1 1
1 498 1 1 30 LYS CG C -2.433 -27.385 206.413 1.00 . A A . 68 LYS CG 1 1
1 499 1 1 30 LYS H H -6.369 -28.725 205.993 1.00 . A A . 68 LYS H 1 1
1 500 1 1 30 LYS HA H -4.241 -27.098 205.108 1.00 . A A . 68 LYS HA 1 1
1 501 1 1 30 LYS HB2 H -4.130 -28.366 207.273 1.00 . A A . 68 LYS HB2 1 1
1 502 1 1 30 LYS HB3 H -3.173 -29.469 206.259 1.00 . A A . 68 LYS HB3 1 1
1 503 1 1 30 LYS HD2 H -2.690 -26.645 208.432 1.00 . A A . 68 LYS HD2 1 1
1 504 1 1 30 LYS HD3 H -1.834 -28.192 208.321 1.00 . A A . 68 LYS HD3 1 1
1 505 1 1 30 LYS HE2 H -0.083 -26.585 208.818 1.00 . A A . 68 LYS HE2 1 1
1 506 1 1 30 LYS HE3 H 0.067 -26.848 207.039 1.00 . A A . 68 LYS HE3 1 1
1 507 1 1 30 LYS HG2 H -1.580 -27.622 205.743 1.00 . A A . 68 LYS HG2 1 1
1 508 1 1 30 LYS HG3 H -2.766 -26.372 206.089 1.00 . A A . 68 LYS HG3 1 1
1 509 1 1 30 LYS HZ1 H 0.124 -24.543 207.593 1.00 . A A . 68 LYS HZ1 1 1
1 510 1 1 30 LYS HZ2 H -1.400 -24.627 208.338 1.00 . A A . 68 LYS HZ2 1 1
1 511 1 1 30 LYS HZ3 H -1.254 -24.901 206.667 1.00 . A A . 68 LYS HZ3 1 1
1 512 1 1 30 LYS N N -5.955 -27.935 205.542 1.00 . A A . 68 LYS N 1 1
1 513 1 1 30 LYS NZ N -0.795 -25.029 207.592 1.00 . A A . 68 LYS NZ 1 1
1 514 1 1 30 LYS O O -3.173 -28.247 203.228 1.00 . A A . 68 LYS O 1 1
1 515 1 1 31 ASP C C -4.829 -28.313 200.596 1.00 . A A . 69 ASP C 1 1
1 516 1 1 31 ASP CA C -5.223 -29.469 201.534 1.00 . A A . 69 ASP CA 1 1
1 517 1 1 31 ASP CB C -6.563 -30.111 201.042 1.00 . A A . 69 ASP CB 1 1
1 518 1 1 31 ASP CG C -6.411 -30.937 199.753 1.00 . A A . 69 ASP CG 1 1
1 519 1 1 31 ASP H H -6.125 -29.351 203.425 1.00 . A A . 69 ASP H 1 1
1 520 1 1 31 ASP HA H -4.447 -30.202 201.421 1.00 . A A . 69 ASP HA 1 1
1 521 1 1 31 ASP HB2 H -6.926 -30.811 201.820 1.00 . A A . 69 ASP HB2 1 1
1 522 1 1 31 ASP HB3 H -7.349 -29.338 200.910 1.00 . A A . 69 ASP HB3 1 1
1 523 1 1 31 ASP N N -5.252 -29.108 202.985 1.00 . A A . 69 ASP N 1 1
1 524 1 1 31 ASP O O -4.303 -28.507 199.508 1.00 . A A . 69 ASP O 1 1
1 525 1 1 31 ASP OD1 O -5.623 -31.920 199.772 1.00 . A A . 69 ASP OD1 1 1
1 526 1 1 31 ASP OD2 O -7.081 -30.591 198.745 1.00 . A A . 69 ASP OD2 1 1
1 527 1 1 32 GLU C C -3.184 -25.488 200.677 1.00 . A A . 70 GLU C 1 1
1 528 1 1 32 GLU CA C -4.683 -25.712 200.804 1.00 . A A . 70 GLU CA 1 1
1 529 1 1 32 GLU CB C -5.191 -24.942 202.064 1.00 . A A . 70 GLU CB 1 1
1 530 1 1 32 GLU CD C -4.366 -22.485 201.724 1.00 . A A . 70 GLU CD 1 1
1 531 1 1 32 GLU CG C -4.523 -23.678 202.667 1.00 . A A . 70 GLU CG 1 1
1 532 1 1 32 GLU H H -5.456 -27.145 202.026 1.00 . A A . 70 GLU H 1 1
1 533 1 1 32 GLU HA H -5.168 -25.388 199.892 1.00 . A A . 70 GLU HA 1 1
1 534 1 1 32 GLU HB2 H -6.286 -24.784 201.977 1.00 . A A . 70 GLU HB2 1 1
1 535 1 1 32 GLU HB3 H -5.024 -25.661 202.908 1.00 . A A . 70 GLU HB3 1 1
1 536 1 1 32 GLU HG2 H -5.155 -23.348 203.510 1.00 . A A . 70 GLU HG2 1 1
1 537 1 1 32 GLU HG3 H -3.580 -23.970 203.174 1.00 . A A . 70 GLU HG3 1 1
1 538 1 1 32 GLU N N -5.039 -27.087 201.125 1.00 . A A . 70 GLU N 1 1
1 539 1 1 32 GLU O O -2.710 -24.830 199.759 1.00 . A A . 70 GLU O 1 1
1 540 1 1 32 GLU OE1 O -4.852 -22.544 200.563 1.00 . A A . 70 GLU OE1 1 1
1 541 1 1 32 GLU OE2 O -3.766 -21.473 202.178 1.00 . A A . 70 GLU OE2 1 1
1 542 1 1 33 CYS C C -0.206 -26.980 201.021 1.00 . A A . 71 CYS C 1 1
1 543 1 1 33 CYS CA C -0.985 -25.930 201.815 1.00 . A A . 71 CYS CA 1 1
1 544 1 1 33 CYS CB C -0.640 -26.085 203.319 1.00 . A A . 71 CYS CB 1 1
1 545 1 1 33 CYS H H -2.854 -26.549 202.409 1.00 . A A . 71 CYS H 1 1
1 546 1 1 33 CYS HA H -0.682 -24.939 201.496 1.00 . A A . 71 CYS HA 1 1
1 547 1 1 33 CYS HB2 H -1.160 -26.974 203.729 1.00 . A A . 71 CYS HB2 1 1
1 548 1 1 33 CYS HB3 H 0.440 -26.265 203.469 1.00 . A A . 71 CYS HB3 1 1
1 549 1 1 33 CYS HG H -0.627 -25.037 205.442 1.00 . A A . 71 CYS HG 1 1
1 550 1 1 33 CYS N N -2.417 -26.032 201.661 1.00 . A A . 71 CYS N 1 1
1 551 1 1 33 CYS O O 0.963 -26.774 200.707 1.00 . A A . 71 CYS O 1 1
1 552 1 1 33 CYS SG S -1.112 -24.616 204.278 1.00 . A A . 71 CYS SG 1 1
1 553 1 1 34 HIS C C 0.641 -30.173 200.754 1.00 . A A . 72 HIS C 1 1
1 554 1 1 34 HIS CA C -0.350 -29.315 199.992 1.00 . A A . 72 HIS CA 1 1
1 555 1 1 34 HIS CB C 0.152 -29.016 198.550 1.00 . A A . 72 HIS CB 1 1
1 556 1 1 34 HIS CD2 C -0.655 -27.934 196.348 1.00 . A A . 72 HIS CD2 1 1
1 557 1 1 34 HIS CE1 C -2.732 -27.624 196.753 1.00 . A A . 72 HIS CE1 1 1
1 558 1 1 34 HIS CG C -0.855 -28.381 197.618 1.00 . A A . 72 HIS CG 1 1
1 559 1 1 34 HIS H H -1.787 -28.266 201.022 1.00 . A A . 72 HIS H 1 1
1 560 1 1 34 HIS HA H -1.206 -29.952 199.889 1.00 . A A . 72 HIS HA 1 1
1 561 1 1 34 HIS HB2 H 1.040 -28.347 198.594 1.00 . A A . 72 HIS HB2 1 1
1 562 1 1 34 HIS HB3 H 0.469 -29.964 198.063 1.00 . A A . 72 HIS HB3 1 1
1 563 1 1 34 HIS HD1 H -2.745 -28.403 198.687 1.00 . A A . 72 HIS HD1 1 1
1 564 1 1 34 HIS HD2 H 0.254 -27.914 195.759 1.00 . A A . 72 HIS HD2 1 1
1 565 1 1 34 HIS HE1 H -3.786 -27.356 196.670 1.00 . A A . 72 HIS HE1 1 1
1 566 1 1 34 HIS N N -0.843 -28.154 200.729 1.00 . A A . 72 HIS N 1 1
1 567 1 1 34 HIS ND1 N -2.198 -28.180 197.865 1.00 . A A . 72 HIS ND1 1 1
1 568 1 1 34 HIS NE2 N -1.837 -27.460 195.807 1.00 . A A . 72 HIS NE2 1 1
1 569 1 1 34 HIS O O 1.323 -31.022 200.193 1.00 . A A . 72 HIS O 1 1
1 570 1 1 35 ASN C C 1.315 -32.050 203.426 1.00 . A A . 73 ASN C 1 1
1 571 1 1 35 ASN CA C 1.674 -30.605 203.004 1.00 . A A . 73 ASN CA 1 1
1 572 1 1 35 ASN CB C 2.115 -29.596 204.116 1.00 . A A . 73 ASN CB 1 1
1 573 1 1 35 ASN CG C 1.079 -29.187 205.159 1.00 . A A . 73 ASN CG 1 1
1 574 1 1 35 ASN H H 0.130 -29.221 202.431 1.00 . A A . 73 ASN H 1 1
1 575 1 1 35 ASN HA H 2.571 -30.771 202.435 1.00 . A A . 73 ASN HA 1 1
1 576 1 1 35 ASN HB2 H 2.998 -29.959 204.670 1.00 . A A . 73 ASN HB2 1 1
1 577 1 1 35 ASN HB3 H 2.435 -28.659 203.607 1.00 . A A . 73 ASN HB3 1 1
1 578 1 1 35 ASN HD21 H -0.456 -30.059 204.131 1.00 . A A . 73 ASN HD21 1 1
1 579 1 1 35 ASN HD22 H -0.884 -29.254 205.609 1.00 . A A . 73 ASN HD22 1 1
1 580 1 1 35 ASN N N 0.728 -29.951 202.087 1.00 . A A . 73 ASN N 1 1
1 581 1 1 35 ASN ND2 N -0.208 -29.492 204.915 1.00 . A A . 73 ASN ND2 1 1
1 582 1 1 35 ASN O O 0.157 -32.430 203.273 1.00 . A A . 73 ASN O 1 1
1 583 1 1 35 ASN OD1 O 1.443 -28.592 206.168 1.00 . A A . 73 ASN OD1 1 1
1 584 1 1 36 PRO C C 1.165 -34.803 205.237 1.00 . A A . 74 PRO C 1 1
1 585 1 1 36 PRO CA C 2.001 -34.370 204.030 1.00 . A A . 74 PRO CA 1 1
1 586 1 1 36 PRO CB C 3.419 -34.963 204.038 1.00 . A A . 74 PRO CB 1 1
1 587 1 1 36 PRO CD C 3.618 -32.612 204.160 1.00 . A A . 74 PRO CD 1 1
1 588 1 1 36 PRO CG C 4.223 -33.887 204.744 1.00 . A A . 74 PRO CG 1 1
1 589 1 1 36 PRO HA H 1.542 -34.754 203.124 1.00 . A A . 74 PRO HA 1 1
1 590 1 1 36 PRO HB2 H 3.504 -35.958 204.520 1.00 . A A . 74 PRO HB2 1 1
1 591 1 1 36 PRO HB3 H 3.759 -35.066 202.981 1.00 . A A . 74 PRO HB3 1 1
1 592 1 1 36 PRO HD2 H 3.773 -31.758 204.856 1.00 . A A . 74 PRO HD2 1 1
1 593 1 1 36 PRO HD3 H 4.027 -32.421 203.153 1.00 . A A . 74 PRO HD3 1 1
1 594 1 1 36 PRO HG2 H 4.000 -33.961 205.834 1.00 . A A . 74 PRO HG2 1 1
1 595 1 1 36 PRO HG3 H 5.309 -33.982 204.569 1.00 . A A . 74 PRO HG3 1 1
1 596 1 1 36 PRO N N 2.218 -32.925 203.944 1.00 . A A . 74 PRO N 1 1
1 597 1 1 36 PRO O O 1.617 -35.592 206.064 1.00 . A A . 74 PRO O 1 1
1 598 1 1 37 PHE C C -1.811 -36.167 205.670 1.00 . A A . 75 PHE C 1 1
1 599 1 1 37 PHE CA C -1.164 -34.867 206.211 1.00 . A A . 75 PHE CA 1 1
1 600 1 1 37 PHE CB C -2.241 -33.766 206.526 1.00 . A A . 75 PHE CB 1 1
1 601 1 1 37 PHE CD1 C -3.531 -33.784 204.334 1.00 . A A . 75 PHE CD1 1 1
1 602 1 1 37 PHE CD2 C -2.383 -31.827 204.907 1.00 . A A . 75 PHE CD2 1 1
1 603 1 1 37 PHE CE1 C -3.740 -33.336 203.051 1.00 . A A . 75 PHE CE1 1 1
1 604 1 1 37 PHE CE2 C -2.555 -31.376 203.613 1.00 . A A . 75 PHE CE2 1 1
1 605 1 1 37 PHE CG C -2.775 -33.097 205.259 1.00 . A A . 75 PHE CG 1 1
1 606 1 1 37 PHE CZ C -3.196 -32.142 202.668 1.00 . A A . 75 PHE CZ 1 1
1 607 1 1 37 PHE H H -0.451 -33.686 204.624 1.00 . A A . 75 PHE H 1 1
1 608 1 1 37 PHE HA H -0.709 -35.135 207.156 1.00 . A A . 75 PHE HA 1 1
1 609 1 1 37 PHE HB2 H -3.058 -34.196 207.143 1.00 . A A . 75 PHE HB2 1 1
1 610 1 1 37 PHE HB3 H -1.783 -32.977 207.156 1.00 . A A . 75 PHE HB3 1 1
1 611 1 1 37 PHE HD1 H -3.859 -34.759 204.587 1.00 . A A . 75 PHE HD1 1 1
1 612 1 1 37 PHE HD2 H -1.837 -31.234 205.620 1.00 . A A . 75 PHE HD2 1 1
1 613 1 1 37 PHE HE1 H -4.258 -33.955 202.331 1.00 . A A . 75 PHE HE1 1 1
1 614 1 1 37 PHE HE2 H -2.129 -30.436 203.309 1.00 . A A . 75 PHE HE2 1 1
1 615 1 1 37 PHE HZ H -3.257 -31.824 201.638 1.00 . A A . 75 PHE HZ 1 1
1 616 1 1 37 PHE N N -0.130 -34.380 205.294 1.00 . A A . 75 PHE N 1 1
1 617 1 1 37 PHE O O -2.867 -36.593 206.125 1.00 . A A . 75 PHE O 1 1
1 618 1 1 38 ILE C C -0.337 -39.024 204.249 1.00 . A A . 76 ILE C 1 1
1 619 1 1 38 ILE CA C -1.472 -38.037 203.952 1.00 . A A . 76 ILE CA 1 1
1 620 1 1 38 ILE CB C -1.621 -37.821 202.425 1.00 . A A . 76 ILE CB 1 1
1 621 1 1 38 ILE CD1 C -2.503 -36.193 200.640 1.00 . A A . 76 ILE CD1 1 1
1 622 1 1 38 ILE CG1 C -2.561 -36.635 202.108 1.00 . A A . 76 ILE CG1 1 1
1 623 1 1 38 ILE CG2 C -2.158 -39.093 201.717 1.00 . A A . 76 ILE CG2 1 1
1 624 1 1 38 ILE H H -0.296 -36.397 204.368 1.00 . A A . 76 ILE H 1 1
1 625 1 1 38 ILE HA H -2.379 -38.437 204.366 1.00 . A A . 76 ILE HA 1 1
1 626 1 1 38 ILE HB H -0.630 -37.556 201.987 1.00 . A A . 76 ILE HB 1 1
1 627 1 1 38 ILE HD11 H -3.105 -35.273 200.493 1.00 . A A . 76 ILE HD11 1 1
1 628 1 1 38 ILE HD12 H -2.904 -36.972 199.959 1.00 . A A . 76 ILE HD12 1 1
1 629 1 1 38 ILE HD13 H -1.452 -35.973 200.349 1.00 . A A . 76 ILE HD13 1 1
1 630 1 1 38 ILE HG12 H -3.603 -36.908 202.386 1.00 . A A . 76 ILE HG12 1 1
1 631 1 1 38 ILE HG13 H -2.269 -35.754 202.717 1.00 . A A . 76 ILE HG13 1 1
1 632 1 1 38 ILE HG21 H -1.452 -39.941 201.799 1.00 . A A . 76 ILE HG21 1 1
1 633 1 1 38 ILE HG22 H -2.314 -38.908 200.634 1.00 . A A . 76 ILE HG22 1 1
1 634 1 1 38 ILE HG23 H -3.136 -39.387 202.159 1.00 . A A . 76 ILE HG23 1 1
1 635 1 1 38 ILE N N -1.152 -36.807 204.667 1.00 . A A . 76 ILE N 1 1
1 636 1 1 38 ILE O O 0.794 -38.615 204.495 1.00 . A A . 76 ILE O 1 1
1 637 1 1 39 ASP C C 0.581 -42.264 203.276 1.00 . A A . 77 ASP C 1 1
1 638 1 1 39 ASP CA C 0.354 -41.426 204.533 1.00 . A A . 77 ASP CA 1 1
1 639 1 1 39 ASP CB C -0.198 -42.305 205.705 1.00 . A A . 77 ASP CB 1 1
1 640 1 1 39 ASP CG C 0.859 -43.215 206.346 1.00 . A A . 77 ASP CG 1 1
1 641 1 1 39 ASP H H -1.547 -40.674 203.999 1.00 . A A . 77 ASP H 1 1
1 642 1 1 39 ASP HA H 1.310 -41.000 204.823 1.00 . A A . 77 ASP HA 1 1
1 643 1 1 39 ASP HB2 H -0.567 -41.621 206.500 1.00 . A A . 77 ASP HB2 1 1
1 644 1 1 39 ASP HB3 H -1.070 -42.906 205.370 1.00 . A A . 77 ASP HB3 1 1
1 645 1 1 39 ASP N N -0.607 -40.358 204.235 1.00 . A A . 77 ASP N 1 1
1 646 1 1 39 ASP O O -0.226 -42.198 202.354 1.00 . A A . 77 ASP O 1 1
1 647 1 1 39 ASP OD1 O 1.863 -42.670 206.878 1.00 . A A . 77 ASP OD1 1 1
1 648 1 1 39 ASP OD2 O 0.670 -44.460 206.309 1.00 . A A . 77 ASP OD2 1 1
1 649 1 1 40 LYS C C 1.081 -44.960 201.445 1.00 . A A . 78 LYS C 1 1
1 650 1 1 40 LYS CA C 2.090 -43.999 202.127 1.00 . A A . 78 LYS CA 1 1
1 651 1 1 40 LYS CB C 3.356 -44.772 202.605 1.00 . A A . 78 LYS CB 1 1
1 652 1 1 40 LYS CD C 5.533 -45.991 202.043 1.00 . A A . 78 LYS CD 1 1
1 653 1 1 40 LYS CE C 6.412 -46.648 200.968 1.00 . A A . 78 LYS CE 1 1
1 654 1 1 40 LYS CG C 4.234 -45.379 201.494 1.00 . A A . 78 LYS CG 1 1
1 655 1 1 40 LYS H H 2.256 -43.154 204.013 1.00 . A A . 78 LYS H 1 1
1 656 1 1 40 LYS HA H 2.418 -43.334 201.339 1.00 . A A . 78 LYS HA 1 1
1 657 1 1 40 LYS HB2 H 4.008 -44.053 203.154 1.00 . A A . 78 LYS HB2 1 1
1 658 1 1 40 LYS HB3 H 3.069 -45.567 203.328 1.00 . A A . 78 LYS HB3 1 1
1 659 1 1 40 LYS HD2 H 6.118 -45.202 202.567 1.00 . A A . 78 LYS HD2 1 1
1 660 1 1 40 LYS HD3 H 5.265 -46.767 202.795 1.00 . A A . 78 LYS HD3 1 1
1 661 1 1 40 LYS HE2 H 7.311 -47.106 201.434 1.00 . A A . 78 LYS HE2 1 1
1 662 1 1 40 LYS HE3 H 5.841 -47.432 200.426 1.00 . A A . 78 LYS HE3 1 1
1 663 1 1 40 LYS HG2 H 3.673 -46.173 200.954 1.00 . A A . 78 LYS HG2 1 1
1 664 1 1 40 LYS HG3 H 4.487 -44.583 200.758 1.00 . A A . 78 LYS HG3 1 1
1 665 1 1 40 LYS HZ1 H 7.444 -44.925 200.446 1.00 . A A . 78 LYS HZ1 1 1
1 666 1 1 40 LYS HZ2 H 6.061 -45.220 199.505 1.00 . A A . 78 LYS HZ2 1 1
1 667 1 1 40 LYS HZ3 H 7.469 -46.137 199.257 1.00 . A A . 78 LYS HZ3 1 1
1 668 1 1 40 LYS N N 1.649 -43.120 203.223 1.00 . A A . 78 LYS N 1 1
1 669 1 1 40 LYS NZ N 6.882 -45.659 199.969 1.00 . A A . 78 LYS NZ 1 1
1 670 1 1 40 LYS O O 1.335 -45.480 200.363 1.00 . A A . 78 LYS O 1 1
1 671 1 1 41 ASP C C -2.252 -45.143 200.840 1.00 . A A . 79 ASP C 1 1
1 672 1 1 41 ASP CA C -1.190 -46.035 201.492 1.00 . A A . 79 ASP CA 1 1
1 673 1 1 41 ASP CB C -1.806 -46.921 202.623 1.00 . A A . 79 ASP CB 1 1
1 674 1 1 41 ASP CG C -2.702 -48.055 202.102 1.00 . A A . 79 ASP CG 1 1
1 675 1 1 41 ASP H H -0.321 -44.756 202.914 1.00 . A A . 79 ASP H 1 1
1 676 1 1 41 ASP HA H -0.798 -46.686 200.718 1.00 . A A . 79 ASP HA 1 1
1 677 1 1 41 ASP HB2 H -0.966 -47.395 203.179 1.00 . A A . 79 ASP HB2 1 1
1 678 1 1 41 ASP HB3 H -2.366 -46.295 203.350 1.00 . A A . 79 ASP HB3 1 1
1 679 1 1 41 ASP N N -0.118 -45.200 202.045 1.00 . A A . 79 ASP N 1 1
1 680 1 1 41 ASP O O -3.146 -45.606 200.137 1.00 . A A . 79 ASP O 1 1
1 681 1 1 41 ASP OD1 O -2.185 -48.916 201.342 1.00 . A A . 79 ASP OD1 1 1
1 682 1 1 41 ASP OD2 O -3.910 -48.069 202.462 1.00 . A A . 79 ASP OD2 1 1
1 683 1 1 42 GLY C C -4.095 -42.452 201.708 1.00 . A A . 80 GLY C 1 1
1 684 1 1 42 GLY CA C -2.998 -42.708 200.718 1.00 . A A . 80 GLY CA 1 1
1 685 1 1 42 GLY H H -1.349 -43.504 201.655 1.00 . A A . 80 GLY H 1 1
1 686 1 1 42 GLY HA2 H -2.358 -41.842 200.730 1.00 . A A . 80 GLY HA2 1 1
1 687 1 1 42 GLY HA3 H -3.444 -42.876 199.766 1.00 . A A . 80 GLY HA3 1 1
1 688 1 1 42 GLY N N -2.135 -43.814 201.108 1.00 . A A . 80 GLY N 1 1
1 689 1 1 42 GLY O O -5.159 -41.934 201.387 1.00 . A A . 80 GLY O 1 1
1 690 1 1 43 ASN C C -4.226 -41.411 204.860 1.00 . A A . 81 ASN C 1 1
1 691 1 1 43 ASN CA C -4.662 -42.682 204.140 1.00 . A A . 81 ASN CA 1 1
1 692 1 1 43 ASN CB C -4.522 -43.979 204.999 1.00 . A A . 81 ASN CB 1 1
1 693 1 1 43 ASN CG C -5.675 -44.198 205.983 1.00 . A A . 81 ASN CG 1 1
1 694 1 1 43 ASN H H -2.926 -43.227 203.142 1.00 . A A . 81 ASN H 1 1
1 695 1 1 43 ASN HA H -5.694 -42.548 203.832 1.00 . A A . 81 ASN HA 1 1
1 696 1 1 43 ASN HB2 H -4.561 -44.829 204.288 1.00 . A A . 81 ASN HB2 1 1
1 697 1 1 43 ASN HB3 H -3.552 -44.016 205.533 1.00 . A A . 81 ASN HB3 1 1
1 698 1 1 43 ASN HD21 H -5.048 -46.104 206.399 1.00 . A A . 81 ASN HD21 1 1
1 699 1 1 43 ASN HD22 H -6.468 -45.555 207.251 1.00 . A A . 81 ASN HD22 1 1
1 700 1 1 43 ASN N N -3.819 -42.830 202.973 1.00 . A A . 81 ASN N 1 1
1 701 1 1 43 ASN ND2 N -5.718 -45.398 206.613 1.00 . A A . 81 ASN ND2 1 1
1 702 1 1 43 ASN O O -3.299 -40.733 204.428 1.00 . A A . 81 ASN O 1 1
1 703 1 1 43 ASN OD1 O -6.514 -43.320 206.191 1.00 . A A . 81 ASN OD1 1 1
1 704 1 1 44 GLU C C -3.467 -39.889 207.707 1.00 . A A . 82 GLU C 1 1
1 705 1 1 44 GLU CA C -4.715 -39.903 206.811 1.00 . A A . 82 GLU CA 1 1
1 706 1 1 44 GLU CB C -6.024 -39.810 207.643 1.00 . A A . 82 GLU CB 1 1
1 707 1 1 44 GLU CD C -7.637 -40.763 209.316 1.00 . A A . 82 GLU CD 1 1
1 708 1 1 44 GLU CG C -6.226 -40.880 208.739 1.00 . A A . 82 GLU CG 1 1
1 709 1 1 44 GLU H H -5.637 -41.684 206.277 1.00 . A A . 82 GLU H 1 1
1 710 1 1 44 GLU HA H -4.650 -39.035 206.163 1.00 . A A . 82 GLU HA 1 1
1 711 1 1 44 GLU HB2 H -6.121 -38.811 208.104 1.00 . A A . 82 GLU HB2 1 1
1 712 1 1 44 GLU HB3 H -6.847 -39.927 206.898 1.00 . A A . 82 GLU HB3 1 1
1 713 1 1 44 GLU HG2 H -6.081 -41.894 208.313 1.00 . A A . 82 GLU HG2 1 1
1 714 1 1 44 GLU HG3 H -5.494 -40.737 209.562 1.00 . A A . 82 GLU HG3 1 1
1 715 1 1 44 GLU N N -4.894 -41.075 205.974 1.00 . A A . 82 GLU N 1 1
1 716 1 1 44 GLU O O -3.063 -40.921 208.240 1.00 . A A . 82 GLU O 1 1
1 717 1 1 44 GLU OE1 O -7.945 -39.702 209.923 1.00 . A A . 82 GLU OE1 1 1
1 718 1 1 44 GLU OE2 O -8.425 -41.734 209.160 1.00 . A A . 82 GLU OE2 1 1
1 719 1 1 45 SER C C -1.777 -37.278 209.540 1.00 . A A . 83 SER C 1 1
1 720 1 1 45 SER CA C -1.656 -38.603 208.800 1.00 . A A . 83 SER CA 1 1
1 721 1 1 45 SER CB C -0.311 -38.713 208.030 1.00 . A A . 83 SER CB 1 1
1 722 1 1 45 SER H H -3.117 -37.837 207.478 1.00 . A A . 83 SER H 1 1
1 723 1 1 45 SER HA H -1.684 -39.399 209.535 1.00 . A A . 83 SER HA 1 1
1 724 1 1 45 SER HB2 H -0.387 -39.587 207.347 1.00 . A A . 83 SER HB2 1 1
1 725 1 1 45 SER HB3 H -0.110 -37.820 207.398 1.00 . A A . 83 SER HB3 1 1
1 726 1 1 45 SER HG H 1.257 -39.709 208.576 1.00 . A A . 83 SER HG 1 1
1 727 1 1 45 SER N N -2.821 -38.711 207.915 1.00 . A A . 83 SER N 1 1
1 728 1 1 45 SER O O -2.243 -36.305 208.958 1.00 . A A . 83 SER O 1 1
1 729 1 1 45 SER OG O 0.787 -38.938 208.911 1.00 . A A . 83 SER OG 1 1
1 730 1 1 46 ILE C C -0.283 -35.955 212.560 1.00 . A A . 84 ILE C 1 1
1 731 1 1 46 ILE CA C -1.546 -35.986 211.669 1.00 . A A . 84 ILE CA 1 1
1 732 1 1 46 ILE CB C -2.844 -35.963 212.525 1.00 . A A . 84 ILE CB 1 1
1 733 1 1 46 ILE CD1 C -4.604 -37.683 211.652 1.00 . A A . 84 ILE CD1 1 1
1 734 1 1 46 ILE CG1 C -4.147 -36.213 211.709 1.00 . A A . 84 ILE CG1 1 1
1 735 1 1 46 ILE CG2 C -2.996 -34.601 213.250 1.00 . A A . 84 ILE CG2 1 1
1 736 1 1 46 ILE H H -1.032 -37.962 211.361 1.00 . A A . 84 ILE H 1 1
1 737 1 1 46 ILE HA H -1.559 -35.115 211.027 1.00 . A A . 84 ILE HA 1 1
1 738 1 1 46 ILE HB H -2.806 -36.760 213.303 1.00 . A A . 84 ILE HB 1 1
1 739 1 1 46 ILE HD11 H -3.872 -38.318 211.117 1.00 . A A . 84 ILE HD11 1 1
1 740 1 1 46 ILE HD12 H -5.576 -37.768 211.122 1.00 . A A . 84 ILE HD12 1 1
1 741 1 1 46 ILE HD13 H -4.719 -38.093 212.678 1.00 . A A . 84 ILE HD13 1 1
1 742 1 1 46 ILE HG12 H -4.963 -35.631 212.191 1.00 . A A . 84 ILE HG12 1 1
1 743 1 1 46 ILE HG13 H -4.042 -35.802 210.682 1.00 . A A . 84 ILE HG13 1 1
1 744 1 1 46 ILE HG21 H -2.140 -34.400 213.928 1.00 . A A . 84 ILE HG21 1 1
1 745 1 1 46 ILE HG22 H -3.917 -34.599 213.872 1.00 . A A . 84 ILE HG22 1 1
1 746 1 1 46 ILE HG23 H -3.072 -33.776 212.512 1.00 . A A . 84 ILE HG23 1 1
1 747 1 1 46 ILE N N -1.418 -37.193 210.852 1.00 . A A . 84 ILE N 1 1
1 748 1 1 46 ILE O O 0.057 -37.027 213.066 1.00 . A A . 84 ILE O 1 1
1 749 1 1 47 PRO C C 1.276 -34.521 215.137 1.00 . A A . 85 PRO C 1 1
1 750 1 1 47 PRO CA C 1.660 -34.776 213.659 1.00 . A A . 85 PRO CA 1 1
1 751 1 1 47 PRO CB C 2.414 -33.550 213.111 1.00 . A A . 85 PRO CB 1 1
1 752 1 1 47 PRO CD C 0.283 -33.592 212.049 1.00 . A A . 85 PRO CD 1 1
1 753 1 1 47 PRO CG C 1.278 -32.623 212.687 1.00 . A A . 85 PRO CG 1 1
1 754 1 1 47 PRO HA H 2.231 -35.687 213.573 1.00 . A A . 85 PRO HA 1 1
1 755 1 1 47 PRO HB2 H 3.115 -33.066 213.822 1.00 . A A . 85 PRO HB2 1 1
1 756 1 1 47 PRO HB3 H 2.994 -33.850 212.209 1.00 . A A . 85 PRO HB3 1 1
1 757 1 1 47 PRO HD2 H -0.759 -33.219 212.124 1.00 . A A . 85 PRO HD2 1 1
1 758 1 1 47 PRO HD3 H 0.545 -33.747 210.975 1.00 . A A . 85 PRO HD3 1 1
1 759 1 1 47 PRO HG2 H 0.829 -32.138 213.577 1.00 . A A . 85 PRO HG2 1 1
1 760 1 1 47 PRO HG3 H 1.596 -31.840 211.986 1.00 . A A . 85 PRO HG3 1 1
1 761 1 1 47 PRO N N 0.480 -34.844 212.774 1.00 . A A . 85 PRO N 1 1
1 762 1 1 47 PRO O O 0.097 -34.419 215.441 1.00 . A A . 85 PRO O 1 1
1 763 1 1 48 SER C C 1.304 -32.912 218.031 1.00 . A A . 86 SER C 1 1
1 764 1 1 48 SER CA C 2.091 -34.145 217.529 1.00 . A A . 86 SER CA 1 1
1 765 1 1 48 SER CB C 3.491 -34.147 218.215 1.00 . A A . 86 SER CB 1 1
1 766 1 1 48 SER H H 3.215 -34.449 215.826 1.00 . A A . 86 SER H 1 1
1 767 1 1 48 SER HA H 1.558 -35.009 217.903 1.00 . A A . 86 SER HA 1 1
1 768 1 1 48 SER HB2 H 4.008 -33.175 218.056 1.00 . A A . 86 SER HB2 1 1
1 769 1 1 48 SER HB3 H 3.401 -34.315 219.311 1.00 . A A . 86 SER HB3 1 1
1 770 1 1 48 SER HG H 4.189 -35.980 218.102 1.00 . A A . 86 SER HG 1 1
1 771 1 1 48 SER N N 2.252 -34.361 216.077 1.00 . A A . 86 SER N 1 1
1 772 1 1 48 SER O O 0.446 -33.002 218.910 1.00 . A A . 86 SER O 1 1
1 773 1 1 48 SER OG O 4.331 -35.147 217.635 1.00 . A A . 86 SER OG 1 1
1 774 1 1 49 GLY C C -0.524 -30.299 217.321 1.00 . A A . 87 GLY C 1 1
1 775 1 1 49 GLY CA C 0.890 -30.412 217.846 1.00 . A A . 87 GLY CA 1 1
1 776 1 1 49 GLY H H 2.246 -31.742 216.732 1.00 . A A . 87 GLY H 1 1
1 777 1 1 49 GLY HA2 H 0.808 -30.389 218.926 1.00 . A A . 87 GLY HA2 1 1
1 778 1 1 49 GLY HA3 H 1.426 -29.531 217.489 1.00 . A A . 87 GLY HA3 1 1
1 779 1 1 49 GLY N N 1.557 -31.701 217.457 1.00 . A A . 87 GLY N 1 1
1 780 1 1 49 GLY O O -1.489 -30.026 218.039 1.00 . A A . 87 GLY O 1 1
1 781 1 1 50 VAL C C -2.880 -31.895 215.864 1.00 . A A . 88 VAL C 1 1
1 782 1 1 50 VAL CA C -1.982 -30.761 215.319 1.00 . A A . 88 VAL CA 1 1
1 783 1 1 50 VAL CB C -1.823 -30.772 213.802 1.00 . A A . 88 VAL CB 1 1
1 784 1 1 50 VAL CG1 C -3.173 -30.498 213.116 1.00 . A A . 88 VAL CG1 1 1
1 785 1 1 50 VAL CG2 C -0.818 -29.677 213.383 1.00 . A A . 88 VAL CG2 1 1
1 786 1 1 50 VAL H H 0.084 -30.893 215.469 1.00 . A A . 88 VAL H 1 1
1 787 1 1 50 VAL HA H -2.514 -29.849 215.545 1.00 . A A . 88 VAL HA 1 1
1 788 1 1 50 VAL HB H -1.435 -31.754 213.460 1.00 . A A . 88 VAL HB 1 1
1 789 1 1 50 VAL HG11 H -3.034 -30.388 212.020 1.00 . A A . 88 VAL HG11 1 1
1 790 1 1 50 VAL HG12 H -3.613 -29.551 213.496 1.00 . A A . 88 VAL HG12 1 1
1 791 1 1 50 VAL HG13 H -3.880 -31.337 213.279 1.00 . A A . 88 VAL HG13 1 1
1 792 1 1 50 VAL HG21 H 0.211 -29.913 213.714 1.00 . A A . 88 VAL HG21 1 1
1 793 1 1 50 VAL HG22 H -1.119 -28.699 213.816 1.00 . A A . 88 VAL HG22 1 1
1 794 1 1 50 VAL HG23 H -0.802 -29.574 212.275 1.00 . A A . 88 VAL HG23 1 1
1 795 1 1 50 VAL N N -0.702 -30.646 216.021 1.00 . A A . 88 VAL N 1 1
1 796 1 1 50 VAL O O -4.101 -31.827 215.779 1.00 . A A . 88 VAL O 1 1
1 797 1 1 51 LEU C C -3.498 -33.505 218.580 1.00 . A A . 89 LEU C 1 1
1 798 1 1 51 LEU CA C -2.849 -34.018 217.322 1.00 . A A . 89 LEU CA 1 1
1 799 1 1 51 LEU CB C -1.835 -35.135 217.667 1.00 . A A . 89 LEU CB 1 1
1 800 1 1 51 LEU CD1 C -1.156 -37.386 218.397 1.00 . A A . 89 LEU CD1 1 1
1 801 1 1 51 LEU CD2 C -2.310 -35.950 220.099 1.00 . A A . 89 LEU CD2 1 1
1 802 1 1 51 LEU CG C -2.232 -36.310 218.597 1.00 . A A . 89 LEU CG 1 1
1 803 1 1 51 LEU H H -1.253 -32.889 216.547 1.00 . A A . 89 LEU H 1 1
1 804 1 1 51 LEU HA H -3.635 -34.500 216.768 1.00 . A A . 89 LEU HA 1 1
1 805 1 1 51 LEU HB2 H -1.541 -35.593 216.695 1.00 . A A . 89 LEU HB2 1 1
1 806 1 1 51 LEU HB3 H -0.919 -34.686 218.088 1.00 . A A . 89 LEU HB3 1 1
1 807 1 1 51 LEU HD11 H -1.129 -37.709 217.334 1.00 . A A . 89 LEU HD11 1 1
1 808 1 1 51 LEU HD12 H -1.358 -38.266 219.041 1.00 . A A . 89 LEU HD12 1 1
1 809 1 1 51 LEU HD13 H -0.162 -36.964 218.659 1.00 . A A . 89 LEU HD13 1 1
1 810 1 1 51 LEU HD21 H -3.258 -35.424 220.346 1.00 . A A . 89 LEU HD21 1 1
1 811 1 1 51 LEU HD22 H -1.472 -35.266 220.359 1.00 . A A . 89 LEU HD22 1 1
1 812 1 1 51 LEU HD23 H -2.257 -36.858 220.730 1.00 . A A . 89 LEU HD23 1 1
1 813 1 1 51 LEU HG H -3.211 -36.731 218.270 1.00 . A A . 89 LEU HG 1 1
1 814 1 1 51 LEU N N -2.257 -32.918 216.531 1.00 . A A . 89 LEU N 1 1
1 815 1 1 51 LEU O O -4.643 -33.870 218.859 1.00 . A A . 89 LEU O 1 1
1 816 1 1 52 ILE C C -4.653 -31.119 220.214 1.00 . A A . 90 ILE C 1 1
1 817 1 1 52 ILE CA C -3.418 -31.946 220.567 1.00 . A A . 90 ILE CA 1 1
1 818 1 1 52 ILE CB C -2.502 -31.173 221.537 1.00 . A A . 90 ILE CB 1 1
1 819 1 1 52 ILE CD1 C -1.097 -29.010 221.882 1.00 . A A . 90 ILE CD1 1 1
1 820 1 1 52 ILE CG1 C -2.342 -29.645 221.258 1.00 . A A . 90 ILE CG1 1 1
1 821 1 1 52 ILE CG2 C -1.166 -31.937 221.684 1.00 . A A . 90 ILE CG2 1 1
1 822 1 1 52 ILE H H -1.858 -32.343 219.135 1.00 . A A . 90 ILE H 1 1
1 823 1 1 52 ILE HA H -3.795 -32.762 221.171 1.00 . A A . 90 ILE HA 1 1
1 824 1 1 52 ILE HB H -3.005 -31.232 222.540 1.00 . A A . 90 ILE HB 1 1
1 825 1 1 52 ILE HD11 H -0.181 -29.365 221.363 1.00 . A A . 90 ILE HD11 1 1
1 826 1 1 52 ILE HD12 H -1.022 -29.271 222.959 1.00 . A A . 90 ILE HD12 1 1
1 827 1 1 52 ILE HD13 H -1.140 -27.902 221.798 1.00 . A A . 90 ILE HD13 1 1
1 828 1 1 52 ILE HG12 H -2.345 -29.433 220.169 1.00 . A A . 90 ILE HG12 1 1
1 829 1 1 52 ILE HG13 H -3.234 -29.124 221.676 1.00 . A A . 90 ILE HG13 1 1
1 830 1 1 52 ILE HG21 H -1.353 -33.028 221.782 1.00 . A A . 90 ILE HG21 1 1
1 831 1 1 52 ILE HG22 H -0.617 -31.601 222.589 1.00 . A A . 90 ILE HG22 1 1
1 832 1 1 52 ILE HG23 H -0.518 -31.761 220.802 1.00 . A A . 90 ILE HG23 1 1
1 833 1 1 52 ILE N N -2.810 -32.600 219.370 1.00 . A A . 90 ILE N 1 1
1 834 1 1 52 ILE O O -5.651 -31.135 220.933 1.00 . A A . 90 ILE O 1 1
1 835 1 1 53 PHE C C -6.830 -30.909 217.944 1.00 . A A . 91 PHE C 1 1
1 836 1 1 53 PHE CA C -5.734 -29.892 218.265 1.00 . A A . 91 PHE CA 1 1
1 837 1 1 53 PHE CB C -5.294 -29.061 217.002 1.00 . A A . 91 PHE CB 1 1
1 838 1 1 53 PHE CD1 C -7.467 -27.874 216.699 1.00 . A A . 91 PHE CD1 1 1
1 839 1 1 53 PHE CD2 C -6.472 -28.779 214.764 1.00 . A A . 91 PHE CD2 1 1
1 840 1 1 53 PHE CE1 C -8.524 -27.400 215.954 1.00 . A A . 91 PHE CE1 1 1
1 841 1 1 53 PHE CE2 C -7.500 -28.253 214.001 1.00 . A A . 91 PHE CE2 1 1
1 842 1 1 53 PHE CG C -6.414 -28.535 216.122 1.00 . A A . 91 PHE CG 1 1
1 843 1 1 53 PHE CZ C -8.510 -27.533 214.592 1.00 . A A . 91 PHE CZ 1 1
1 844 1 1 53 PHE H H -3.781 -30.611 218.422 1.00 . A A . 91 PHE H 1 1
1 845 1 1 53 PHE HA H -6.187 -29.193 218.956 1.00 . A A . 91 PHE HA 1 1
1 846 1 1 53 PHE HB2 H -4.718 -28.183 217.355 1.00 . A A . 91 PHE HB2 1 1
1 847 1 1 53 PHE HB3 H -4.612 -29.632 216.351 1.00 . A A . 91 PHE HB3 1 1
1 848 1 1 53 PHE HD1 H -7.454 -27.761 217.768 1.00 . A A . 91 PHE HD1 1 1
1 849 1 1 53 PHE HD2 H -5.693 -29.358 214.296 1.00 . A A . 91 PHE HD2 1 1
1 850 1 1 53 PHE HE1 H -9.350 -26.886 216.427 1.00 . A A . 91 PHE HE1 1 1
1 851 1 1 53 PHE HE2 H -7.519 -28.386 212.930 1.00 . A A . 91 PHE HE2 1 1
1 852 1 1 53 PHE HZ H -9.298 -27.079 214.011 1.00 . A A . 91 PHE HZ 1 1
1 853 1 1 53 PHE N N -4.622 -30.524 218.967 1.00 . A A . 91 PHE N 1 1
1 854 1 1 53 PHE O O -7.938 -30.703 218.403 1.00 . A A . 91 PHE O 1 1
1 855 1 1 54 VAL C C -8.443 -33.582 218.021 1.00 . A A . 92 VAL C 1 1
1 856 1 1 54 VAL CA C -7.619 -33.030 216.835 1.00 . A A . 92 VAL CA 1 1
1 857 1 1 54 VAL CB C -7.201 -34.056 215.758 1.00 . A A . 92 VAL CB 1 1
1 858 1 1 54 VAL CG1 C -6.707 -33.340 214.477 1.00 . A A . 92 VAL CG1 1 1
1 859 1 1 54 VAL CG2 C -6.132 -35.081 216.155 1.00 . A A . 92 VAL CG2 1 1
1 860 1 1 54 VAL H H -5.668 -32.182 216.819 1.00 . A A . 92 VAL H 1 1
1 861 1 1 54 VAL HA H -8.375 -32.456 216.321 1.00 . A A . 92 VAL HA 1 1
1 862 1 1 54 VAL HB H -8.112 -34.624 215.498 1.00 . A A . 92 VAL HB 1 1
1 863 1 1 54 VAL HG11 H -6.771 -34.031 213.611 1.00 . A A . 92 VAL HG11 1 1
1 864 1 1 54 VAL HG12 H -5.648 -33.031 214.574 1.00 . A A . 92 VAL HG12 1 1
1 865 1 1 54 VAL HG13 H -7.298 -32.436 214.256 1.00 . A A . 92 VAL HG13 1 1
1 866 1 1 54 VAL HG21 H -5.163 -34.721 215.772 1.00 . A A . 92 VAL HG21 1 1
1 867 1 1 54 VAL HG22 H -6.309 -36.047 215.635 1.00 . A A . 92 VAL HG22 1 1
1 868 1 1 54 VAL HG23 H -6.073 -35.250 217.247 1.00 . A A . 92 VAL HG23 1 1
1 869 1 1 54 VAL N N -6.592 -32.032 217.196 1.00 . A A . 92 VAL N 1 1
1 870 1 1 54 VAL O O -9.668 -33.421 218.084 1.00 . A A . 92 VAL O 1 1
1 871 1 1 55 ALA C C -8.973 -33.305 221.168 1.00 . A A . 93 ALA C 1 1
1 872 1 1 55 ALA CA C -8.328 -34.441 220.357 1.00 . A A . 93 ALA CA 1 1
1 873 1 1 55 ALA CB C -7.365 -35.247 221.245 1.00 . A A . 93 ALA CB 1 1
1 874 1 1 55 ALA H H -6.769 -34.232 219.011 1.00 . A A . 93 ALA H 1 1
1 875 1 1 55 ALA HA H -9.122 -35.127 220.135 1.00 . A A . 93 ALA HA 1 1
1 876 1 1 55 ALA HB1 H -6.495 -34.629 221.556 1.00 . A A . 93 ALA HB1 1 1
1 877 1 1 55 ALA HB2 H -6.981 -36.114 220.667 1.00 . A A . 93 ALA HB2 1 1
1 878 1 1 55 ALA HB3 H -7.878 -35.649 222.149 1.00 . A A . 93 ALA HB3 1 1
1 879 1 1 55 ALA N N -7.749 -34.089 219.075 1.00 . A A . 93 ALA N 1 1
1 880 1 1 55 ALA O O -10.123 -33.475 221.562 1.00 . A A . 93 ALA O 1 1
1 881 1 1 56 LYS C C -10.025 -30.239 221.641 1.00 . A A . 94 LYS C 1 1
1 882 1 1 56 LYS CA C -8.917 -31.076 222.273 1.00 . A A . 94 LYS CA 1 1
1 883 1 1 56 LYS CB C -7.986 -30.306 223.231 1.00 . A A . 94 LYS CB 1 1
1 884 1 1 56 LYS CD C -6.195 -28.519 223.612 1.00 . A A . 94 LYS CD 1 1
1 885 1 1 56 LYS CE C -5.464 -27.303 223.028 1.00 . A A . 94 LYS CE 1 1
1 886 1 1 56 LYS CG C -7.279 -29.063 222.668 1.00 . A A . 94 LYS CG 1 1
1 887 1 1 56 LYS H H -7.391 -31.888 221.106 1.00 . A A . 94 LYS H 1 1
1 888 1 1 56 LYS HA H -9.392 -31.618 223.061 1.00 . A A . 94 LYS HA 1 1
1 889 1 1 56 LYS HB2 H -8.612 -30.068 224.132 1.00 . A A . 94 LYS HB2 1 1
1 890 1 1 56 LYS HB3 H -7.203 -31.019 223.579 1.00 . A A . 94 LYS HB3 1 1
1 891 1 1 56 LYS HD2 H -6.652 -28.253 224.591 1.00 . A A . 94 LYS HD2 1 1
1 892 1 1 56 LYS HD3 H -5.454 -29.334 223.784 1.00 . A A . 94 LYS HD3 1 1
1 893 1 1 56 LYS HE2 H -5.022 -27.557 222.041 1.00 . A A . 94 LYS HE2 1 1
1 894 1 1 56 LYS HE3 H -6.162 -26.449 222.910 1.00 . A A . 94 LYS HE3 1 1
1 895 1 1 56 LYS HG2 H -6.798 -29.339 221.703 1.00 . A A . 94 LYS HG2 1 1
1 896 1 1 56 LYS HG3 H -8.021 -28.265 222.457 1.00 . A A . 94 LYS HG3 1 1
1 897 1 1 56 LYS HZ1 H -3.681 -27.646 224.030 1.00 . A A . 94 LYS HZ1 1 1
1 898 1 1 56 LYS HZ2 H -4.743 -26.596 224.840 1.00 . A A . 94 LYS HZ2 1 1
1 899 1 1 56 LYS HZ3 H -3.877 -26.049 223.484 1.00 . A A . 94 LYS HZ3 1 1
1 900 1 1 56 LYS N N -8.316 -32.119 221.435 1.00 . A A . 94 LYS N 1 1
1 901 1 1 56 LYS NZ N -4.359 -26.866 223.912 1.00 . A A . 94 LYS NZ 1 1
1 902 1 1 56 LYS O O -10.967 -29.851 222.326 1.00 . A A . 94 LYS O 1 1
1 903 1 1 57 ALA C C -12.255 -30.101 219.341 1.00 . A A . 95 ALA C 1 1
1 904 1 1 57 ALA CA C -10.939 -29.379 219.416 1.00 . A A . 95 ALA CA 1 1
1 905 1 1 57 ALA CB C -10.378 -29.386 217.985 1.00 . A A . 95 ALA CB 1 1
1 906 1 1 57 ALA H H -9.183 -30.399 219.777 1.00 . A A . 95 ALA H 1 1
1 907 1 1 57 ALA HA H -11.124 -28.372 219.764 1.00 . A A . 95 ALA HA 1 1
1 908 1 1 57 ALA HB1 H -10.197 -30.427 217.600 1.00 . A A . 95 ALA HB1 1 1
1 909 1 1 57 ALA HB2 H -9.387 -28.905 218.022 1.00 . A A . 95 ALA HB2 1 1
1 910 1 1 57 ALA HB3 H -10.965 -28.822 217.244 1.00 . A A . 95 ALA HB3 1 1
1 911 1 1 57 ALA N N -9.971 -30.036 220.290 1.00 . A A . 95 ALA N 1 1
1 912 1 1 57 ALA O O -13.324 -29.541 219.588 1.00 . A A . 95 ALA O 1 1
1 913 1 1 58 ALA C C -13.835 -32.781 220.303 1.00 . A A . 96 ALA C 1 1
1 914 1 1 58 ALA CA C -13.313 -32.308 218.959 1.00 . A A . 96 ALA CA 1 1
1 915 1 1 58 ALA CB C -13.151 -33.399 217.920 1.00 . A A . 96 ALA CB 1 1
1 916 1 1 58 ALA H H -11.269 -31.863 218.862 1.00 . A A . 96 ALA H 1 1
1 917 1 1 58 ALA HA H -14.148 -31.744 218.560 1.00 . A A . 96 ALA HA 1 1
1 918 1 1 58 ALA HB1 H -13.191 -32.944 216.911 1.00 . A A . 96 ALA HB1 1 1
1 919 1 1 58 ALA HB2 H -13.997 -34.115 217.947 1.00 . A A . 96 ALA HB2 1 1
1 920 1 1 58 ALA HB3 H -12.192 -33.951 218.028 1.00 . A A . 96 ALA HB3 1 1
1 921 1 1 58 ALA N N -12.169 -31.427 219.029 1.00 . A A . 96 ALA N 1 1
1 922 1 1 58 ALA O O -15.027 -33.041 220.414 1.00 . A A . 96 ALA O 1 1
1 923 1 1 59 GLN C C -14.255 -32.033 223.373 1.00 . A A . 97 GLN C 1 1
1 924 1 1 59 GLN CA C -13.534 -33.223 222.736 1.00 . A A . 97 GLN CA 1 1
1 925 1 1 59 GLN CB C -12.528 -33.837 223.737 1.00 . A A . 97 GLN CB 1 1
1 926 1 1 59 GLN CD C -10.418 -33.655 225.123 1.00 . A A . 97 GLN CD 1 1
1 927 1 1 59 GLN CG C -11.461 -32.895 224.299 1.00 . A A . 97 GLN CG 1 1
1 928 1 1 59 GLN H H -12.006 -32.768 221.329 1.00 . A A . 97 GLN H 1 1
1 929 1 1 59 GLN HA H -14.288 -33.991 222.613 1.00 . A A . 97 GLN HA 1 1
1 930 1 1 59 GLN HB2 H -13.051 -34.194 224.642 1.00 . A A . 97 GLN HB2 1 1
1 931 1 1 59 GLN HB3 H -12.062 -34.717 223.237 1.00 . A A . 97 GLN HB3 1 1
1 932 1 1 59 GLN HE21 H -11.849 -34.691 226.162 1.00 . A A . 97 GLN HE21 1 1
1 933 1 1 59 GLN HE22 H -10.241 -34.905 226.741 1.00 . A A . 97 GLN HE22 1 1
1 934 1 1 59 GLN HG2 H -10.985 -32.473 223.412 1.00 . A A . 97 GLN HG2 1 1
1 935 1 1 59 GLN HG3 H -11.866 -32.041 224.879 1.00 . A A . 97 GLN HG3 1 1
1 936 1 1 59 GLN N N -13.004 -32.905 221.391 1.00 . A A . 97 GLN N 1 1
1 937 1 1 59 GLN NE2 N -10.881 -34.464 226.114 1.00 . A A . 97 GLN NE2 1 1
1 938 1 1 59 GLN O O -15.173 -32.190 224.169 1.00 . A A . 97 GLN O 1 1
1 939 1 1 59 GLN OE1 O -9.217 -33.503 224.900 1.00 . A A . 97 GLN OE1 1 1
1 940 1 1 60 PHE C C -15.902 -29.510 222.372 1.00 . A A . 98 PHE C 1 1
1 941 1 1 60 PHE CA C -14.614 -29.557 223.215 1.00 . A A . 98 PHE CA 1 1
1 942 1 1 60 PHE CB C -13.640 -28.371 222.941 1.00 . A A . 98 PHE CB 1 1
1 943 1 1 60 PHE CD1 C -15.276 -26.383 223.275 1.00 . A A . 98 PHE CD1 1 1
1 944 1 1 60 PHE CD2 C -12.931 -26.081 223.457 1.00 . A A . 98 PHE CD2 1 1
1 945 1 1 60 PHE CE1 C -15.455 -25.018 223.336 1.00 . A A . 98 PHE CE1 1 1
1 946 1 1 60 PHE CE2 C -13.111 -24.719 223.552 1.00 . A A . 98 PHE CE2 1 1
1 947 1 1 60 PHE CG C -14.004 -26.943 223.306 1.00 . A A . 98 PHE CG 1 1
1 948 1 1 60 PHE CZ C -14.376 -24.176 223.490 1.00 . A A . 98 PHE CZ 1 1
1 949 1 1 60 PHE H H -13.116 -30.694 222.314 1.00 . A A . 98 PHE H 1 1
1 950 1 1 60 PHE HA H -14.904 -29.536 224.260 1.00 . A A . 98 PHE HA 1 1
1 951 1 1 60 PHE HB2 H -12.712 -28.607 223.512 1.00 . A A . 98 PHE HB2 1 1
1 952 1 1 60 PHE HB3 H -13.363 -28.361 221.866 1.00 . A A . 98 PHE HB3 1 1
1 953 1 1 60 PHE HD1 H -16.160 -26.973 223.124 1.00 . A A . 98 PHE HD1 1 1
1 954 1 1 60 PHE HD2 H -11.929 -26.488 223.425 1.00 . A A . 98 PHE HD2 1 1
1 955 1 1 60 PHE HE1 H -16.449 -24.615 223.218 1.00 . A A . 98 PHE HE1 1 1
1 956 1 1 60 PHE HE2 H -12.249 -24.074 223.618 1.00 . A A . 98 PHE HE2 1 1
1 957 1 1 60 PHE HZ H -14.514 -23.104 223.532 1.00 . A A . 98 PHE HZ 1 1
1 958 1 1 60 PHE N N -13.891 -30.794 222.947 1.00 . A A . 98 PHE N 1 1
1 959 1 1 60 PHE O O -16.989 -29.355 222.916 1.00 . A A . 98 PHE O 1 1
1 960 1 1 61 TYR C C -18.049 -30.700 220.217 1.00 . A A . 99 TYR C 1 1
1 961 1 1 61 TYR CA C -17.002 -29.584 220.136 1.00 . A A . 99 TYR CA 1 1
1 962 1 1 61 TYR CB C -16.589 -29.374 218.645 1.00 . A A . 99 TYR CB 1 1
1 963 1 1 61 TYR CD1 C -18.097 -27.458 218.034 1.00 . A A . 99 TYR CD1 1 1
1 964 1 1 61 TYR CD2 C -18.450 -29.536 216.925 1.00 . A A . 99 TYR CD2 1 1
1 965 1 1 61 TYR CE1 C -19.219 -26.939 217.424 1.00 . A A . 99 TYR CE1 1 1
1 966 1 1 61 TYR CE2 C -19.570 -29.016 216.307 1.00 . A A . 99 TYR CE2 1 1
1 967 1 1 61 TYR CG C -17.712 -28.769 217.815 1.00 . A A . 99 TYR CG 1 1
1 968 1 1 61 TYR CZ C -19.964 -27.722 216.565 1.00 . A A . 99 TYR CZ 1 1
1 969 1 1 61 TYR H H -14.940 -29.773 220.546 1.00 . A A . 99 TYR H 1 1
1 970 1 1 61 TYR HA H -17.534 -28.687 220.433 1.00 . A A . 99 TYR HA 1 1
1 971 1 1 61 TYR HB2 H -15.747 -28.659 218.619 1.00 . A A . 99 TYR HB2 1 1
1 972 1 1 61 TYR HB3 H -16.237 -30.315 218.170 1.00 . A A . 99 TYR HB3 1 1
1 973 1 1 61 TYR HD1 H -17.552 -26.845 218.738 1.00 . A A . 99 TYR HD1 1 1
1 974 1 1 61 TYR HD2 H -18.195 -30.571 216.751 1.00 . A A . 99 TYR HD2 1 1
1 975 1 1 61 TYR HE1 H -19.516 -25.921 217.639 1.00 . A A . 99 TYR HE1 1 1
1 976 1 1 61 TYR HE2 H -20.157 -29.645 215.653 1.00 . A A . 99 TYR HE2 1 1
1 977 1 1 61 TYR HH H -21.362 -27.752 215.191 1.00 . A A . 99 TYR HH 1 1
1 978 1 1 61 TYR N N -15.829 -29.663 221.014 1.00 . A A . 99 TYR N 1 1
1 979 1 1 61 TYR O O -19.234 -30.393 220.258 1.00 . A A . 99 TYR O 1 1
1 980 1 1 61 TYR OH O -21.134 -27.207 215.974 1.00 . A A . 99 TYR OH 1 1
1 981 1 1 62 MET C C -19.356 -33.377 221.467 1.00 . A A . 100 MET C 1 1
1 982 1 1 62 MET CA C -18.580 -33.161 220.167 1.00 . A A . 100 MET CA 1 1
1 983 1 1 62 MET CB C -17.848 -34.448 219.695 1.00 . A A . 100 MET CB 1 1
1 984 1 1 62 MET CE C -18.325 -37.726 220.330 1.00 . A A . 100 MET CE 1 1
1 985 1 1 62 MET CG C -18.726 -35.437 218.885 1.00 . A A . 100 MET CG 1 1
1 986 1 1 62 MET H H -16.692 -32.244 220.182 1.00 . A A . 100 MET H 1 1
1 987 1 1 62 MET HA H -19.297 -32.927 219.392 1.00 . A A . 100 MET HA 1 1
1 988 1 1 62 MET HB2 H -17.038 -34.122 219.003 1.00 . A A . 100 MET HB2 1 1
1 989 1 1 62 MET HB3 H -17.334 -34.965 220.532 1.00 . A A . 100 MET HB3 1 1
1 990 1 1 62 MET HE1 H -17.931 -38.265 219.444 1.00 . A A . 100 MET HE1 1 1
1 991 1 1 62 MET HE2 H -18.662 -38.485 221.068 1.00 . A A . 100 MET HE2 1 1
1 992 1 1 62 MET HE3 H -17.480 -37.162 220.773 1.00 . A A . 100 MET HE3 1 1
1 993 1 1 62 MET HG2 H -19.407 -34.856 218.221 1.00 . A A . 100 MET HG2 1 1
1 994 1 1 62 MET HG3 H -18.040 -36.002 218.216 1.00 . A A . 100 MET HG3 1 1
1 995 1 1 62 MET N N -17.671 -32.010 220.211 1.00 . A A . 100 MET N 1 1
1 996 1 1 62 MET O O -20.570 -33.550 221.460 1.00 . A A . 100 MET O 1 1
1 997 1 1 62 MET SD S -19.696 -36.630 219.859 1.00 . A A . 100 MET SD 1 1
1 998 1 1 63 THR C C -19.933 -32.111 224.443 1.00 . A A . 101 THR C 1 1
1 999 1 1 63 THR CA C -19.061 -33.302 224.032 1.00 . A A . 101 THR CA 1 1
1 1000 1 1 63 THR CB C -17.899 -33.436 225.023 1.00 . A A . 101 THR CB 1 1
1 1001 1 1 63 THR CG2 C -18.332 -34.255 226.253 1.00 . A A . 101 THR CG2 1 1
1 1002 1 1 63 THR H H -17.653 -33.105 222.530 1.00 . A A . 101 THR H 1 1
1 1003 1 1 63 THR HA H -19.657 -34.198 224.147 1.00 . A A . 101 THR HA 1 1
1 1004 1 1 63 THR HB H -17.518 -32.450 225.382 1.00 . A A . 101 THR HB 1 1
1 1005 1 1 63 THR HG1 H -16.082 -33.413 224.380 1.00 . A A . 101 THR HG1 1 1
1 1006 1 1 63 THR HG21 H -17.473 -34.373 226.947 1.00 . A A . 101 THR HG21 1 1
1 1007 1 1 63 THR HG22 H -18.674 -35.266 225.949 1.00 . A A . 101 THR HG22 1 1
1 1008 1 1 63 THR HG23 H -19.153 -33.751 226.804 1.00 . A A . 101 THR HG23 1 1
1 1009 1 1 63 THR N N -18.633 -33.255 222.620 1.00 . A A . 101 THR N 1 1
1 1010 1 1 63 THR O O -20.734 -32.187 225.370 1.00 . A A . 101 THR O 1 1
1 1011 1 1 63 THR OG1 O -16.797 -34.101 224.412 1.00 . A A . 101 THR OG1 1 1
1 1012 1 1 64 ASN C C -21.848 -29.843 222.875 1.00 . A A . 102 ASN C 1 1
1 1013 1 1 64 ASN CA C -20.683 -29.802 223.857 1.00 . A A . 102 ASN CA 1 1
1 1014 1 1 64 ASN CB C -19.853 -28.512 223.580 1.00 . A A . 102 ASN CB 1 1
1 1015 1 1 64 ASN CG C -20.464 -27.149 223.939 1.00 . A A . 102 ASN CG 1 1
1 1016 1 1 64 ASN H H -19.157 -30.900 222.978 1.00 . A A . 102 ASN H 1 1
1 1017 1 1 64 ASN HA H -21.094 -29.763 224.861 1.00 . A A . 102 ASN HA 1 1
1 1018 1 1 64 ASN HB2 H -18.909 -28.585 224.163 1.00 . A A . 102 ASN HB2 1 1
1 1019 1 1 64 ASN HB3 H -19.579 -28.461 222.503 1.00 . A A . 102 ASN HB3 1 1
1 1020 1 1 64 ASN HD21 H -22.180 -27.816 224.893 1.00 . A A . 102 ASN HD21 1 1
1 1021 1 1 64 ASN HD22 H -21.741 -26.164 225.107 1.00 . A A . 102 ASN HD22 1 1
1 1022 1 1 64 ASN N N -19.836 -30.972 223.704 1.00 . A A . 102 ASN N 1 1
1 1023 1 1 64 ASN ND2 N -21.513 -27.075 224.789 1.00 . A A . 102 ASN ND2 1 1
1 1024 1 1 64 ASN O O -23.011 -29.832 223.275 1.00 . A A . 102 ASN O 1 1
1 1025 1 1 64 ASN OD1 O -19.952 -26.132 223.465 1.00 . A A . 102 ASN OD1 1 1
1 1026 1 1 65 ALA C C -22.986 -30.737 219.648 1.00 . A A . 103 ALA C 1 1
1 1027 1 1 65 ALA CA C -22.521 -29.583 220.492 1.00 . A A . 103 ALA CA 1 1
1 1028 1 1 65 ALA CB C -22.069 -28.452 219.570 1.00 . A A . 103 ALA CB 1 1
1 1029 1 1 65 ALA H H -20.601 -29.850 221.225 1.00 . A A . 103 ALA H 1 1
1 1030 1 1 65 ALA HA H -23.432 -29.198 220.929 1.00 . A A . 103 ALA HA 1 1
1 1031 1 1 65 ALA HB1 H -21.170 -28.746 218.992 1.00 . A A . 103 ALA HB1 1 1
1 1032 1 1 65 ALA HB2 H -21.863 -27.562 220.195 1.00 . A A . 103 ALA HB2 1 1
1 1033 1 1 65 ALA HB3 H -22.907 -28.205 218.877 1.00 . A A . 103 ALA HB3 1 1
1 1034 1 1 65 ALA N N -21.556 -29.806 221.551 1.00 . A A . 103 ALA N 1 1
1 1035 1 1 65 ALA O O -23.744 -30.527 218.706 1.00 . A A . 103 ALA O 1 1
1 1036 1 1 66 GLY C C -24.814 -33.284 220.155 1.00 . A A . 104 GLY C 1 1
1 1037 1 1 66 GLY CA C -23.479 -33.137 219.438 1.00 . A A . 104 GLY CA 1 1
1 1038 1 1 66 GLY H H -22.072 -32.218 220.758 1.00 . A A . 104 GLY H 1 1
1 1039 1 1 66 GLY HA2 H -23.677 -32.984 218.382 1.00 . A A . 104 GLY HA2 1 1
1 1040 1 1 66 GLY HA3 H -22.911 -34.039 219.623 1.00 . A A . 104 GLY HA3 1 1
1 1041 1 1 66 GLY N N -22.713 -32.016 220.009 1.00 . A A . 104 GLY N 1 1
1 1042 1 1 66 GLY O O -25.745 -33.926 219.697 1.00 . A A . 104 GLY O 1 1
1 1043 1 1 67 LEU C C -26.610 -31.337 222.597 1.00 . A A . 105 LEU C 1 1
1 1044 1 1 67 LEU CA C -25.963 -32.651 222.308 1.00 . A A . 105 LEU CA 1 1
1 1045 1 1 67 LEU CB C -25.602 -33.379 223.633 1.00 . A A . 105 LEU CB 1 1
1 1046 1 1 67 LEU CD1 C -24.188 -33.596 225.706 1.00 . A A . 105 LEU CD1 1 1
1 1047 1 1 67 LEU CD2 C -23.045 -33.398 223.481 1.00 . A A . 105 LEU CD2 1 1
1 1048 1 1 67 LEU CG C -24.268 -32.978 224.306 1.00 . A A . 105 LEU CG 1 1
1 1049 1 1 67 LEU H H -24.085 -32.125 221.585 1.00 . A A . 105 LEU H 1 1
1 1050 1 1 67 LEU HA H -26.763 -33.126 221.791 1.00 . A A . 105 LEU HA 1 1
1 1051 1 1 67 LEU HB2 H -26.425 -33.286 224.376 1.00 . A A . 105 LEU HB2 1 1
1 1052 1 1 67 LEU HB3 H -25.531 -34.456 223.404 1.00 . A A . 105 LEU HB3 1 1
1 1053 1 1 67 LEU HD11 H -23.226 -33.332 226.194 1.00 . A A . 105 LEU HD11 1 1
1 1054 1 1 67 LEU HD12 H -24.265 -34.702 225.646 1.00 . A A . 105 LEU HD12 1 1
1 1055 1 1 67 LEU HD13 H -25.019 -33.210 226.332 1.00 . A A . 105 LEU HD13 1 1
1 1056 1 1 67 LEU HD21 H -22.774 -32.576 222.776 1.00 . A A . 105 LEU HD21 1 1
1 1057 1 1 67 LEU HD22 H -23.260 -34.317 222.897 1.00 . A A . 105 LEU HD22 1 1
1 1058 1 1 67 LEU HD23 H -22.189 -33.614 224.140 1.00 . A A . 105 LEU HD23 1 1
1 1059 1 1 67 LEU HG H -24.230 -31.870 224.430 1.00 . A A . 105 LEU HG 1 1
1 1060 1 1 67 LEU N N -24.887 -32.655 221.344 1.00 . A A . 105 LEU N 1 1
1 1061 1 1 67 LEU O O -27.817 -31.193 222.442 1.00 . A A . 105 LEU O 1 1
1 1062 1 1 68 THR C C -26.346 -28.054 222.105 1.00 . A A . 106 THR C 1 1
1 1063 1 1 68 THR CA C -26.388 -28.967 223.333 1.00 . A A . 106 THR CA 1 1
1 1064 1 1 68 THR CB C -25.792 -28.379 224.613 1.00 . A A . 106 THR CB 1 1
1 1065 1 1 68 THR CG2 C -25.955 -29.406 225.745 1.00 . A A . 106 THR CG2 1 1
1 1066 1 1 68 THR H H -24.855 -30.423 223.169 1.00 . A A . 106 THR H 1 1
1 1067 1 1 68 THR HA H -27.447 -29.050 223.553 1.00 . A A . 106 THR HA 1 1
1 1068 1 1 68 THR HB H -26.350 -27.465 224.891 1.00 . A A . 106 THR HB 1 1
1 1069 1 1 68 THR HG1 H -23.988 -28.775 224.005 1.00 . A A . 106 THR HG1 1 1
1 1070 1 1 68 THR HG21 H -27.019 -29.697 225.868 1.00 . A A . 106 THR HG21 1 1
1 1071 1 1 68 THR HG22 H -25.604 -28.960 226.701 1.00 . A A . 106 THR HG22 1 1
1 1072 1 1 68 THR HG23 H -25.351 -30.317 225.559 1.00 . A A . 106 THR HG23 1 1
1 1073 1 1 68 THR N N -25.844 -30.302 223.019 1.00 . A A . 106 THR N 1 1
1 1074 1 1 68 THR O O -26.571 -26.851 222.147 1.00 . A A . 106 THR O 1 1
1 1075 1 1 68 THR OG1 O -24.404 -28.074 224.548 1.00 . A A . 106 THR OG1 1 1
1 1076 1 1 69 GLY C C -27.110 -27.795 218.819 1.00 . A A . 107 GLY C 1 1
1 1077 1 1 69 GLY CA C -25.937 -28.385 219.577 1.00 . A A . 107 GLY CA 1 1
1 1078 1 1 69 GLY H H -25.891 -29.699 221.135 1.00 . A A . 107 GLY H 1 1
1 1079 1 1 69 GLY HA2 H -25.020 -27.827 219.514 1.00 . A A . 107 GLY HA2 1 1
1 1080 1 1 69 GLY HA3 H -25.832 -29.353 219.110 1.00 . A A . 107 GLY HA3 1 1
1 1081 1 1 69 GLY N N -26.082 -28.735 220.970 1.00 . A A . 107 GLY N 1 1
1 1082 1 1 69 GLY O O -27.083 -26.678 218.305 1.00 . A A . 107 GLY O 1 1
1 1083 1 1 70 ARG C C -29.468 -28.811 216.535 1.00 . A A . 108 ARG C 1 1
1 1084 1 1 70 ARG CA C -29.442 -28.462 218.035 1.00 . A A . 108 ARG CA 1 1
1 1085 1 1 70 ARG CB C -30.075 -27.086 218.383 1.00 . A A . 108 ARG CB 1 1
1 1086 1 1 70 ARG CD C -32.257 -25.771 218.691 1.00 . A A . 108 ARG CD 1 1
1 1087 1 1 70 ARG CG C -31.596 -27.075 218.231 1.00 . A A . 108 ARG CG 1 1
1 1088 1 1 70 ARG CZ C -34.637 -24.918 218.807 1.00 . A A . 108 ARG CZ 1 1
1 1089 1 1 70 ARG H H -28.036 -29.525 219.179 1.00 . A A . 108 ARG H 1 1
1 1090 1 1 70 ARG HA H -30.130 -29.177 218.472 1.00 . A A . 108 ARG HA 1 1
1 1091 1 1 70 ARG HB2 H -29.857 -26.874 219.456 1.00 . A A . 108 ARG HB2 1 1
1 1092 1 1 70 ARG HB3 H -29.597 -26.275 217.797 1.00 . A A . 108 ARG HB3 1 1
1 1093 1 1 70 ARG HD2 H -32.055 -25.598 219.771 1.00 . A A . 108 ARG HD2 1 1
1 1094 1 1 70 ARG HD3 H -31.875 -24.916 218.090 1.00 . A A . 108 ARG HD3 1 1
1 1095 1 1 70 ARG HE H -34.086 -26.739 218.056 1.00 . A A . 108 ARG HE 1 1
1 1096 1 1 70 ARG HG2 H -31.837 -27.265 217.165 1.00 . A A . 108 ARG HG2 1 1
1 1097 1 1 70 ARG HG3 H -31.972 -27.932 218.835 1.00 . A A . 108 ARG HG3 1 1
1 1098 1 1 70 ARG HH11 H -33.248 -23.609 219.569 1.00 . A A . 108 ARG HH11 1 1
1 1099 1 1 70 ARG HH12 H -34.887 -23.047 219.620 1.00 . A A . 108 ARG HH12 1 1
1 1100 1 1 70 ARG HH21 H -36.276 -25.960 218.131 1.00 . A A . 108 ARG HH21 1 1
1 1101 1 1 70 ARG HH22 H -36.626 -24.398 218.793 1.00 . A A . 108 ARG HH22 1 1
1 1102 1 1 70 ARG N N -28.158 -28.655 218.705 1.00 . A A . 108 ARG N 1 1
1 1103 1 1 70 ARG NE N -33.741 -25.900 218.475 1.00 . A A . 108 ARG NE 1 1
1 1104 1 1 70 ARG NH1 N -34.220 -23.754 219.382 1.00 . A A . 108 ARG NH1 1 1
1 1105 1 1 70 ARG NH2 N -35.965 -25.110 218.556 1.00 . A A . 108 ARG NH2 1 1
1 1106 1 1 70 ARG O O -30.530 -28.893 215.924 1.00 . A A . 108 ARG O 1 1
1 1107 1 1 71 SER C C -27.770 -30.771 214.133 1.00 . A A . 109 SER C 1 1
1 1108 1 1 71 SER CA C -28.182 -29.334 214.451 1.00 . A A . 109 SER CA 1 1
1 1109 1 1 71 SER CB C -27.209 -28.343 213.754 1.00 . A A . 109 SER CB 1 1
1 1110 1 1 71 SER H H -27.438 -28.976 216.397 1.00 . A A . 109 SER H 1 1
1 1111 1 1 71 SER HA H -29.139 -29.195 213.961 1.00 . A A . 109 SER HA 1 1
1 1112 1 1 71 SER HB2 H -26.190 -28.416 214.196 1.00 . A A . 109 SER HB2 1 1
1 1113 1 1 71 SER HB3 H -27.128 -28.552 212.664 1.00 . A A . 109 SER HB3 1 1
1 1114 1 1 71 SER HG H -27.659 -26.790 214.837 1.00 . A A . 109 SER HG 1 1
1 1115 1 1 71 SER N N -28.293 -29.048 215.889 1.00 . A A . 109 SER N 1 1
1 1116 1 1 71 SER O O -27.114 -31.015 213.122 1.00 . A A . 109 SER O 1 1
1 1117 1 1 71 SER OG O -27.683 -27.003 213.896 1.00 . A A . 109 SER OG 1 1
1 1118 1 1 72 MET C C -26.579 -33.753 215.342 1.00 . A A . 110 MET C 1 1
1 1119 1 1 72 MET CA C -27.961 -33.197 214.908 1.00 . A A . 110 MET CA 1 1
1 1120 1 1 72 MET CB C -28.464 -33.766 213.541 1.00 . A A . 110 MET CB 1 1
1 1121 1 1 72 MET CE C -29.028 -37.749 214.210 1.00 . A A . 110 MET CE 1 1
1 1122 1 1 72 MET CG C -28.594 -35.296 213.412 1.00 . A A . 110 MET CG 1 1
1 1123 1 1 72 MET H H -28.702 -31.446 215.783 1.00 . A A . 110 MET H 1 1
1 1124 1 1 72 MET HA H -28.648 -33.589 215.644 1.00 . A A . 110 MET HA 1 1
1 1125 1 1 72 MET HB2 H -29.470 -33.327 213.352 1.00 . A A . 110 MET HB2 1 1
1 1126 1 1 72 MET HB3 H -27.793 -33.407 212.730 1.00 . A A . 110 MET HB3 1 1
1 1127 1 1 72 MET HE1 H -29.243 -38.005 213.150 1.00 . A A . 110 MET HE1 1 1
1 1128 1 1 72 MET HE2 H -29.485 -38.530 214.852 1.00 . A A . 110 MET HE2 1 1
1 1129 1 1 72 MET HE3 H -27.925 -37.794 214.352 1.00 . A A . 110 MET HE3 1 1
1 1130 1 1 72 MET HG2 H -28.943 -35.532 212.381 1.00 . A A . 110 MET HG2 1 1
1 1131 1 1 72 MET HG3 H -27.578 -35.730 213.493 1.00 . A A . 110 MET HG3 1 1
1 1132 1 1 72 MET N N -28.167 -31.744 215.000 1.00 . A A . 110 MET N 1 1
1 1133 1 1 72 MET O O -25.528 -33.136 215.179 1.00 . A A . 110 MET O 1 1
1 1134 1 1 72 MET SD S -29.676 -36.104 214.625 1.00 . A A . 110 MET SD 1 1
1 1135 1 1 73 ASP C C -24.697 -36.671 215.486 1.00 . A A . 111 ASP C 1 1
1 1136 1 1 73 ASP CA C -25.444 -35.759 216.477 1.00 . A A . 111 ASP CA 1 1
1 1137 1 1 73 ASP CB C -25.915 -36.607 217.711 1.00 . A A . 111 ASP CB 1 1
1 1138 1 1 73 ASP CG C -27.117 -37.529 217.429 1.00 . A A . 111 ASP CG 1 1
1 1139 1 1 73 ASP H H -27.457 -35.440 216.051 1.00 . A A . 111 ASP H 1 1
1 1140 1 1 73 ASP HA H -24.704 -35.062 216.845 1.00 . A A . 111 ASP HA 1 1
1 1141 1 1 73 ASP HB2 H -25.085 -37.196 218.153 1.00 . A A . 111 ASP HB2 1 1
1 1142 1 1 73 ASP HB3 H -26.243 -35.892 218.493 1.00 . A A . 111 ASP HB3 1 1
1 1143 1 1 73 ASP N N -26.577 -34.986 215.934 1.00 . A A . 111 ASP N 1 1
1 1144 1 1 73 ASP O O -24.028 -37.629 215.876 1.00 . A A . 111 ASP O 1 1
1 1145 1 1 73 ASP OD1 O -26.907 -38.630 216.855 1.00 . A A . 111 ASP OD1 1 1
1 1146 1 1 73 ASP OD2 O -28.257 -37.140 217.799 1.00 . A A . 111 ASP OD2 1 1
1 1147 1 1 74 THR C C -25.064 -36.553 211.834 1.00 . A A . 112 THR C 1 1
1 1148 1 1 74 THR CA C -24.270 -37.093 212.994 1.00 . A A . 112 THR CA 1 1
1 1149 1 1 74 THR CB C -24.245 -38.634 212.960 1.00 . A A . 112 THR CB 1 1
1 1150 1 1 74 THR CG2 C -23.735 -39.183 211.611 1.00 . A A . 112 THR CG2 1 1
1 1151 1 1 74 THR H H -25.405 -35.608 213.960 1.00 . A A . 112 THR H 1 1
1 1152 1 1 74 THR HA H -23.262 -36.746 212.865 1.00 . A A . 112 THR HA 1 1
1 1153 1 1 74 THR HB H -25.258 -39.046 213.175 1.00 . A A . 112 THR HB 1 1
1 1154 1 1 74 THR HG1 H -23.588 -38.645 214.764 1.00 . A A . 112 THR HG1 1 1
1 1155 1 1 74 THR HG21 H -22.769 -38.707 211.340 1.00 . A A . 112 THR HG21 1 1
1 1156 1 1 74 THR HG22 H -24.463 -39.018 210.790 1.00 . A A . 112 THR HG22 1 1
1 1157 1 1 74 THR HG23 H -23.570 -40.279 211.689 1.00 . A A . 112 THR HG23 1 1
1 1158 1 1 74 THR N N -24.836 -36.400 214.168 1.00 . A A . 112 THR N 1 1
1 1159 1 1 74 THR O O -26.277 -36.729 211.780 1.00 . A A . 112 THR O 1 1
1 1160 1 1 74 THR OG1 O -23.333 -39.126 213.935 1.00 . A A . 112 THR OG1 1 1
1 1161 1 1 75 VAL C C -24.079 -34.949 208.696 1.00 . A A . 113 VAL C 1 1
1 1162 1 1 75 VAL CA C -25.092 -35.131 209.816 1.00 . A A . 113 VAL CA 1 1
1 1163 1 1 75 VAL CB C -25.628 -33.790 210.380 1.00 . A A . 113 VAL CB 1 1
1 1164 1 1 75 VAL CG1 C -24.515 -32.781 210.751 1.00 . A A . 113 VAL CG1 1 1
1 1165 1 1 75 VAL CG2 C -26.692 -33.124 209.495 1.00 . A A . 113 VAL CG2 1 1
1 1166 1 1 75 VAL H H -23.421 -35.681 210.923 1.00 . A A . 113 VAL H 1 1
1 1167 1 1 75 VAL HA H -25.903 -35.736 209.430 1.00 . A A . 113 VAL HA 1 1
1 1168 1 1 75 VAL HB H -26.157 -34.039 211.334 1.00 . A A . 113 VAL HB 1 1
1 1169 1 1 75 VAL HG11 H -24.044 -32.344 209.848 1.00 . A A . 113 VAL HG11 1 1
1 1170 1 1 75 VAL HG12 H -23.737 -33.262 211.376 1.00 . A A . 113 VAL HG12 1 1
1 1171 1 1 75 VAL HG13 H -24.970 -31.948 211.332 1.00 . A A . 113 VAL HG13 1 1
1 1172 1 1 75 VAL HG21 H -26.224 -32.645 208.613 1.00 . A A . 113 VAL HG21 1 1
1 1173 1 1 75 VAL HG22 H -27.186 -32.321 210.085 1.00 . A A . 113 VAL HG22 1 1
1 1174 1 1 75 VAL HG23 H -27.457 -33.861 209.174 1.00 . A A . 113 VAL HG23 1 1
1 1175 1 1 75 VAL N N -24.410 -35.829 210.895 1.00 . A A . 113 VAL N 1 1
1 1176 1 1 75 VAL O O -22.922 -35.353 208.833 1.00 . A A . 113 VAL O 1 1
1 1177 1 1 76 SER C C -22.761 -32.601 206.856 1.00 . A A . 114 SER C 1 1
1 1178 1 1 76 SER CA C -23.636 -33.799 206.436 1.00 . A A . 114 SER CA 1 1
1 1179 1 1 76 SER CB C -24.545 -33.357 205.259 1.00 . A A . 114 SER CB 1 1
1 1180 1 1 76 SER H H -25.402 -33.956 207.519 1.00 . A A . 114 SER H 1 1
1 1181 1 1 76 SER HA H -23.020 -34.617 206.083 1.00 . A A . 114 SER HA 1 1
1 1182 1 1 76 SER HB2 H -25.138 -32.453 205.528 1.00 . A A . 114 SER HB2 1 1
1 1183 1 1 76 SER HB3 H -23.934 -33.129 204.356 1.00 . A A . 114 SER HB3 1 1
1 1184 1 1 76 SER HG H -26.034 -34.102 204.249 1.00 . A A . 114 SER HG 1 1
1 1185 1 1 76 SER N N -24.453 -34.251 207.580 1.00 . A A . 114 SER N 1 1
1 1186 1 1 76 SER O O -22.933 -31.474 206.399 1.00 . A A . 114 SER O 1 1
1 1187 1 1 76 SER OG O -25.461 -34.408 204.958 1.00 . A A . 114 SER OG 1 1
1 1188 1 1 77 TYR C C -20.589 -30.632 208.488 1.00 . A A . 115 TYR C 1 1
1 1189 1 1 77 TYR CA C -21.060 -32.064 208.734 1.00 . A A . 115 TYR CA 1 1
1 1190 1 1 77 TYR CB C -19.911 -32.924 209.329 1.00 . A A . 115 TYR CB 1 1
1 1191 1 1 77 TYR CD1 C -20.911 -33.086 211.623 1.00 . A A . 115 TYR CD1 1 1
1 1192 1 1 77 TYR CD2 C -20.241 -35.102 210.555 1.00 . A A . 115 TYR CD2 1 1
1 1193 1 1 77 TYR CE1 C -21.277 -33.788 212.750 1.00 . A A . 115 TYR CE1 1 1
1 1194 1 1 77 TYR CE2 C -20.565 -35.805 211.701 1.00 . A A . 115 TYR CE2 1 1
1 1195 1 1 77 TYR CG C -20.393 -33.729 210.510 1.00 . A A . 115 TYR CG 1 1
1 1196 1 1 77 TYR CZ C -21.061 -35.144 212.804 1.00 . A A . 115 TYR CZ 1 1
1 1197 1 1 77 TYR H H -21.884 -33.864 208.122 1.00 . A A . 115 TYR H 1 1
1 1198 1 1 77 TYR HA H -21.753 -31.857 209.548 1.00 . A A . 115 TYR HA 1 1
1 1199 1 1 77 TYR HB2 H -19.517 -33.610 208.547 1.00 . A A . 115 TYR HB2 1 1
1 1200 1 1 77 TYR HB3 H -19.056 -32.332 209.714 1.00 . A A . 115 TYR HB3 1 1
1 1201 1 1 77 TYR HD1 H -21.007 -32.014 211.636 1.00 . A A . 115 TYR HD1 1 1
1 1202 1 1 77 TYR HD2 H -19.814 -35.624 209.708 1.00 . A A . 115 TYR HD2 1 1
1 1203 1 1 77 TYR HE1 H -21.708 -33.265 213.594 1.00 . A A . 115 TYR HE1 1 1
1 1204 1 1 77 TYR HE2 H -20.403 -36.873 211.730 1.00 . A A . 115 TYR HE2 1 1
1 1205 1 1 77 TYR HH H -21.090 -36.777 213.849 1.00 . A A . 115 TYR HH 1 1
1 1206 1 1 77 TYR N N -21.885 -32.887 207.852 1.00 . A A . 115 TYR N 1 1
1 1207 1 1 77 TYR O O -20.095 -30.195 207.455 1.00 . A A . 115 TYR O 1 1
1 1208 1 1 77 TYR OH O -21.339 -35.844 213.992 1.00 . A A . 115 TYR OH 1 1
1 1209 1 1 78 ASN C C -19.006 -28.114 210.136 1.00 . A A . 116 ASN C 1 1
1 1210 1 1 78 ASN CA C -20.463 -28.511 209.953 1.00 . A A . 116 ASN CA 1 1
1 1211 1 1 78 ASN CB C -21.299 -28.237 211.261 1.00 . A A . 116 ASN CB 1 1
1 1212 1 1 78 ASN CG C -20.901 -28.902 212.614 1.00 . A A . 116 ASN CG 1 1
1 1213 1 1 78 ASN H H -21.114 -30.358 210.401 1.00 . A A . 116 ASN H 1 1
1 1214 1 1 78 ASN HA H -20.850 -27.886 209.154 1.00 . A A . 116 ASN HA 1 1
1 1215 1 1 78 ASN HB2 H -21.331 -27.143 211.443 1.00 . A A . 116 ASN HB2 1 1
1 1216 1 1 78 ASN HB3 H -22.348 -28.547 211.062 1.00 . A A . 116 ASN HB3 1 1
1 1217 1 1 78 ASN HD21 H -19.466 -30.274 211.883 1.00 . A A . 116 ASN HD21 1 1
1 1218 1 1 78 ASN HD22 H -19.369 -29.777 213.515 1.00 . A A . 116 ASN HD22 1 1
1 1219 1 1 78 ASN N N -20.715 -29.889 209.620 1.00 . A A . 116 ASN N 1 1
1 1220 1 1 78 ASN ND2 N -19.869 -29.790 212.664 1.00 . A A . 116 ASN ND2 1 1
1 1221 1 1 78 ASN O O -18.699 -26.946 210.345 1.00 . A A . 116 ASN O 1 1
1 1222 1 1 78 ASN OD1 O -21.486 -28.543 213.645 1.00 . A A . 116 ASN OD1 1 1
1 1223 1 1 79 PHE C C -15.830 -27.932 209.667 1.00 . A A . 117 PHE C 1 1
1 1224 1 1 79 PHE CA C -16.606 -29.040 210.354 1.00 . A A . 117 PHE CA 1 1
1 1225 1 1 79 PHE CB C -15.887 -30.378 210.009 1.00 . A A . 117 PHE CB 1 1
1 1226 1 1 79 PHE CD1 C -17.120 -31.521 211.919 1.00 . A A . 117 PHE CD1 1 1
1 1227 1 1 79 PHE CD2 C -16.369 -32.805 210.062 1.00 . A A . 117 PHE CD2 1 1
1 1228 1 1 79 PHE CE1 C -17.624 -32.653 212.509 1.00 . A A . 117 PHE CE1 1 1
1 1229 1 1 79 PHE CE2 C -16.848 -33.953 210.662 1.00 . A A . 117 PHE CE2 1 1
1 1230 1 1 79 PHE CG C -16.493 -31.577 210.684 1.00 . A A . 117 PHE CG 1 1
1 1231 1 1 79 PHE CZ C -17.469 -33.872 211.890 1.00 . A A . 117 PHE CZ 1 1
1 1232 1 1 79 PHE H H -18.393 -30.024 209.881 1.00 . A A . 117 PHE H 1 1
1 1233 1 1 79 PHE HA H -16.487 -28.847 211.411 1.00 . A A . 117 PHE HA 1 1
1 1234 1 1 79 PHE HB2 H -15.930 -30.560 208.911 1.00 . A A . 117 PHE HB2 1 1
1 1235 1 1 79 PHE HB3 H -14.817 -30.364 210.318 1.00 . A A . 117 PHE HB3 1 1
1 1236 1 1 79 PHE HD1 H -17.201 -30.592 212.461 1.00 . A A . 117 PHE HD1 1 1
1 1237 1 1 79 PHE HD2 H -15.873 -32.853 209.099 1.00 . A A . 117 PHE HD2 1 1
1 1238 1 1 79 PHE HE1 H -18.117 -32.593 213.470 1.00 . A A . 117 PHE HE1 1 1
1 1239 1 1 79 PHE HE2 H -16.724 -34.921 210.192 1.00 . A A . 117 PHE HE2 1 1
1 1240 1 1 79 PHE HZ H -17.844 -34.758 212.377 1.00 . A A . 117 PHE HZ 1 1
1 1241 1 1 79 PHE N N -18.062 -29.106 210.087 1.00 . A A . 117 PHE N 1 1
1 1242 1 1 79 PHE O O -14.838 -27.433 210.175 1.00 . A A . 117 PHE O 1 1
1 1243 1 1 80 ALA C C -16.263 -25.083 208.052 1.00 . A A . 118 ALA C 1 1
1 1244 1 1 80 ALA CA C -15.978 -26.505 207.570 1.00 . A A . 118 ALA CA 1 1
1 1245 1 1 80 ALA CB C -16.758 -26.788 206.267 1.00 . A A . 118 ALA CB 1 1
1 1246 1 1 80 ALA H H -17.179 -28.050 208.222 1.00 . A A . 118 ALA H 1 1
1 1247 1 1 80 ALA HA H -14.914 -26.565 207.405 1.00 . A A . 118 ALA HA 1 1
1 1248 1 1 80 ALA HB1 H -17.854 -26.794 206.466 1.00 . A A . 118 ALA HB1 1 1
1 1249 1 1 80 ALA HB2 H -16.479 -27.797 205.890 1.00 . A A . 118 ALA HB2 1 1
1 1250 1 1 80 ALA HB3 H -16.528 -26.048 205.473 1.00 . A A . 118 ALA HB3 1 1
1 1251 1 1 80 ALA N N -16.363 -27.544 208.492 1.00 . A A . 118 ALA N 1 1
1 1252 1 1 80 ALA O O -15.693 -24.125 207.544 1.00 . A A . 118 ALA O 1 1
1 1253 1 1 81 THR C C -17.627 -23.796 211.179 1.00 . A A . 119 THR C 1 1
1 1254 1 1 81 THR CA C -17.560 -23.675 209.655 1.00 . A A . 119 THR CA 1 1
1 1255 1 1 81 THR CB C -18.903 -23.175 209.073 1.00 . A A . 119 THR CB 1 1
1 1256 1 1 81 THR CG2 C -20.066 -24.161 209.328 1.00 . A A . 119 THR CG2 1 1
1 1257 1 1 81 THR H H -17.626 -25.758 209.413 1.00 . A A . 119 THR H 1 1
1 1258 1 1 81 THR HA H -16.813 -22.915 209.456 1.00 . A A . 119 THR HA 1 1
1 1259 1 1 81 THR HB H -18.774 -23.081 207.969 1.00 . A A . 119 THR HB 1 1
1 1260 1 1 81 THR HG1 H -19.095 -21.947 210.514 1.00 . A A . 119 THR HG1 1 1
1 1261 1 1 81 THR HG21 H -19.837 -25.164 208.914 1.00 . A A . 119 THR HG21 1 1
1 1262 1 1 81 THR HG22 H -20.989 -23.784 208.838 1.00 . A A . 119 THR HG22 1 1
1 1263 1 1 81 THR HG23 H -20.284 -24.274 210.408 1.00 . A A . 119 THR HG23 1 1
1 1264 1 1 81 THR N N -17.166 -24.940 209.050 1.00 . A A . 119 THR N 1 1
1 1265 1 1 81 THR O O -18.109 -22.868 211.829 1.00 . A A . 119 THR O 1 1
1 1266 1 1 81 THR OG1 O -19.281 -21.890 209.561 1.00 . A A . 119 THR OG1 1 1
1 1267 1 1 82 GLU C C -16.068 -25.870 213.724 1.00 . A A . 120 GLU C 1 1
1 1268 1 1 82 GLU CA C -17.327 -25.193 213.216 1.00 . A A . 120 GLU CA 1 1
1 1269 1 1 82 GLU CB C -18.570 -26.087 213.536 1.00 . A A . 120 GLU CB 1 1
1 1270 1 1 82 GLU CD C -20.176 -24.213 214.143 1.00 . A A . 120 GLU CD 1 1
1 1271 1 1 82 GLU CG C -19.944 -25.439 213.259 1.00 . A A . 120 GLU CG 1 1
1 1272 1 1 82 GLU H H -16.773 -25.679 211.276 1.00 . A A . 120 GLU H 1 1
1 1273 1 1 82 GLU HA H -17.396 -24.262 213.770 1.00 . A A . 120 GLU HA 1 1
1 1274 1 1 82 GLU HB2 H -18.510 -27.009 212.916 1.00 . A A . 120 GLU HB2 1 1
1 1275 1 1 82 GLU HB3 H -18.601 -26.402 214.600 1.00 . A A . 120 GLU HB3 1 1
1 1276 1 1 82 GLU HG2 H -20.017 -25.157 212.193 1.00 . A A . 120 GLU HG2 1 1
1 1277 1 1 82 GLU HG3 H -20.739 -26.191 213.452 1.00 . A A . 120 GLU HG3 1 1
1 1278 1 1 82 GLU N N -17.195 -24.931 211.788 1.00 . A A . 120 GLU N 1 1
1 1279 1 1 82 GLU O O -15.064 -25.987 213.018 1.00 . A A . 120 GLU O 1 1
1 1280 1 1 82 GLU OE1 O -20.032 -24.336 215.388 1.00 . A A . 120 GLU OE1 1 1
1 1281 1 1 82 GLU OE2 O -20.511 -23.135 213.582 1.00 . A A . 120 GLU OE2 1 1
1 1282 1 1 83 ILE C C -14.274 -25.689 216.420 1.00 . A A . 121 ILE C 1 1
1 1283 1 1 83 ILE CA C -15.037 -26.918 215.838 1.00 . A A . 121 ILE CA 1 1
1 1284 1 1 83 ILE CB C -14.203 -28.031 215.158 1.00 . A A . 121 ILE CB 1 1
1 1285 1 1 83 ILE CD1 C -14.343 -30.296 213.899 1.00 . A A . 121 ILE CD1 1 1
1 1286 1 1 83 ILE CG1 C -15.102 -29.077 214.436 1.00 . A A . 121 ILE CG1 1 1
1 1287 1 1 83 ILE CG2 C -13.324 -28.779 216.175 1.00 . A A . 121 ILE CG2 1 1
1 1288 1 1 83 ILE H H -16.970 -26.207 215.514 1.00 . A A . 121 ILE H 1 1
1 1289 1 1 83 ILE HA H -15.549 -27.403 216.653 1.00 . A A . 121 ILE HA 1 1
1 1290 1 1 83 ILE HB H -13.537 -27.544 214.416 1.00 . A A . 121 ILE HB 1 1
1 1291 1 1 83 ILE HD11 H -13.434 -29.980 213.343 1.00 . A A . 121 ILE HD11 1 1
1 1292 1 1 83 ILE HD12 H -14.976 -30.887 213.209 1.00 . A A . 121 ILE HD12 1 1
1 1293 1 1 83 ILE HD13 H -14.037 -30.966 214.730 1.00 . A A . 121 ILE HD13 1 1
1 1294 1 1 83 ILE HG12 H -15.890 -29.428 215.139 1.00 . A A . 121 ILE HG12 1 1
1 1295 1 1 83 ILE HG13 H -15.604 -28.590 213.574 1.00 . A A . 121 ILE HG13 1 1
1 1296 1 1 83 ILE HG21 H -12.602 -29.462 215.664 1.00 . A A . 121 ILE HG21 1 1
1 1297 1 1 83 ILE HG22 H -13.967 -29.402 216.839 1.00 . A A . 121 ILE HG22 1 1
1 1298 1 1 83 ILE HG23 H -12.743 -28.062 216.784 1.00 . A A . 121 ILE HG23 1 1
1 1299 1 1 83 ILE N N -16.116 -26.334 215.016 1.00 . A A . 121 ILE N 1 1
1 1300 1 1 83 ILE O O -13.798 -24.907 215.602 1.00 . A A . 121 ILE O 1 1
1 1301 1 1 84 PRO C C -12.770 -23.163 217.771 1.00 . A A . 122 PRO C 1 1
1 1302 1 1 84 PRO CA C -13.891 -24.067 218.298 1.00 . A A . 122 PRO CA 1 1
1 1303 1 1 84 PRO CB C -13.803 -24.313 219.824 1.00 . A A . 122 PRO CB 1 1
1 1304 1 1 84 PRO CD C -14.376 -26.356 218.803 1.00 . A A . 122 PRO CD 1 1
1 1305 1 1 84 PRO CG C -13.577 -25.819 219.970 1.00 . A A . 122 PRO CG 1 1
1 1306 1 1 84 PRO HA H -14.802 -23.521 218.086 1.00 . A A . 122 PRO HA 1 1
1 1307 1 1 84 PRO HB2 H -13.026 -23.734 220.350 1.00 . A A . 122 PRO HB2 1 1
1 1308 1 1 84 PRO HB3 H -14.785 -24.059 220.287 1.00 . A A . 122 PRO HB3 1 1
1 1309 1 1 84 PRO HD2 H -14.037 -27.392 218.622 1.00 . A A . 122 PRO HD2 1 1
1 1310 1 1 84 PRO HD3 H -15.463 -26.314 219.034 1.00 . A A . 122 PRO HD3 1 1
1 1311 1 1 84 PRO HG2 H -12.504 -26.095 219.860 1.00 . A A . 122 PRO HG2 1 1
1 1312 1 1 84 PRO HG3 H -13.946 -26.231 220.922 1.00 . A A . 122 PRO HG3 1 1
1 1313 1 1 84 PRO N N -14.075 -25.422 217.736 1.00 . A A . 122 PRO N 1 1
1 1314 1 1 84 PRO O O -11.601 -23.549 217.786 1.00 . A A . 122 PRO O 1 1
1 1315 1 1 85 SER C C -10.994 -20.528 217.130 1.00 . A A . 123 SER C 1 1
1 1316 1 1 85 SER CA C -12.444 -20.781 216.742 1.00 . A A . 123 SER CA 1 1
1 1317 1 1 85 SER CB C -13.253 -19.469 216.974 1.00 . A A . 123 SER CB 1 1
1 1318 1 1 85 SER H H -14.136 -21.686 217.347 1.00 . A A . 123 SER H 1 1
1 1319 1 1 85 SER HA H -12.432 -20.969 215.677 1.00 . A A . 123 SER HA 1 1
1 1320 1 1 85 SER HB2 H -13.122 -19.095 218.015 1.00 . A A . 123 SER HB2 1 1
1 1321 1 1 85 SER HB3 H -12.914 -18.678 216.267 1.00 . A A . 123 SER HB3 1 1
1 1322 1 1 85 SER HG H -15.054 -18.943 216.387 1.00 . A A . 123 SER HG 1 1
1 1323 1 1 85 SER N N -13.161 -21.925 217.328 1.00 . A A . 123 SER N 1 1
1 1324 1 1 85 SER O O -10.155 -20.219 216.292 1.00 . A A . 123 SER O 1 1
1 1325 1 1 85 SER OG O -14.649 -19.721 216.793 1.00 . A A . 123 SER OG 1 1
1 1326 1 1 86 THR C C -8.378 -21.684 218.683 1.00 . A A . 124 THR C 1 1
1 1327 1 1 86 THR CA C -9.349 -20.563 219.050 1.00 . A A . 124 THR CA 1 1
1 1328 1 1 86 THR CB C -9.458 -20.443 220.571 1.00 . A A . 124 THR CB 1 1
1 1329 1 1 86 THR CG2 C -8.105 -20.150 221.245 1.00 . A A . 124 THR CG2 1 1
1 1330 1 1 86 THR H H -11.401 -20.931 219.075 1.00 . A A . 124 THR H 1 1
1 1331 1 1 86 THR HA H -8.906 -19.645 218.687 1.00 . A A . 124 THR HA 1 1
1 1332 1 1 86 THR HB H -9.898 -21.370 221.008 1.00 . A A . 124 THR HB 1 1
1 1333 1 1 86 THR HG1 H -10.188 -19.154 221.809 1.00 . A A . 124 THR HG1 1 1
1 1334 1 1 86 THR HG21 H -7.435 -21.035 221.183 1.00 . A A . 124 THR HG21 1 1
1 1335 1 1 86 THR HG22 H -8.238 -19.904 222.320 1.00 . A A . 124 THR HG22 1 1
1 1336 1 1 86 THR HG23 H -7.604 -19.298 220.738 1.00 . A A . 124 THR HG23 1 1
1 1337 1 1 86 THR N N -10.672 -20.698 218.437 1.00 . A A . 124 THR N 1 1
1 1338 1 1 86 THR O O -7.221 -21.426 218.358 1.00 . A A . 124 THR O 1 1
1 1339 1 1 86 THR OG1 O -10.330 -19.368 220.882 1.00 . A A . 124 THR OG1 1 1
1 1340 1 1 87 ILE C C -7.713 -24.312 216.894 1.00 . A A . 125 ILE C 1 1
1 1341 1 1 87 ILE CA C -8.045 -24.185 218.400 1.00 . A A . 125 ILE CA 1 1
1 1342 1 1 87 ILE CB C -8.462 -25.495 219.118 1.00 . A A . 125 ILE CB 1 1
1 1343 1 1 87 ILE CD1 C -10.179 -24.611 220.978 1.00 . A A . 125 ILE CD1 1 1
1 1344 1 1 87 ILE CG1 C -9.833 -25.601 219.859 1.00 . A A . 125 ILE CG1 1 1
1 1345 1 1 87 ILE CG2 C -7.273 -25.951 220.004 1.00 . A A . 125 ILE CG2 1 1
1 1346 1 1 87 ILE H H -9.774 -23.172 218.947 1.00 . A A . 125 ILE H 1 1
1 1347 1 1 87 ILE HA H -7.069 -23.993 218.827 1.00 . A A . 125 ILE HA 1 1
1 1348 1 1 87 ILE HB H -8.588 -26.282 218.350 1.00 . A A . 125 ILE HB 1 1
1 1349 1 1 87 ILE HD11 H -10.479 -23.625 220.571 1.00 . A A . 125 ILE HD11 1 1
1 1350 1 1 87 ILE HD12 H -9.331 -24.488 221.684 1.00 . A A . 125 ILE HD12 1 1
1 1351 1 1 87 ILE HD13 H -11.056 -25.008 221.538 1.00 . A A . 125 ILE HD13 1 1
1 1352 1 1 87 ILE HG12 H -10.650 -25.608 219.109 1.00 . A A . 125 ILE HG12 1 1
1 1353 1 1 87 ILE HG13 H -9.861 -26.622 220.321 1.00 . A A . 125 ILE HG13 1 1
1 1354 1 1 87 ILE HG21 H -6.325 -25.985 219.423 1.00 . A A . 125 ILE HG21 1 1
1 1355 1 1 87 ILE HG22 H -7.449 -26.976 220.396 1.00 . A A . 125 ILE HG22 1 1
1 1356 1 1 87 ILE HG23 H -7.135 -25.269 220.870 1.00 . A A . 125 ILE HG23 1 1
1 1357 1 1 87 ILE N N -8.819 -22.976 218.715 1.00 . A A . 125 ILE N 1 1
1 1358 1 1 87 ILE O O -6.696 -24.864 216.459 1.00 . A A . 125 ILE O 1 1
1 1359 1 1 88 LEU C C -7.161 -22.919 214.076 1.00 . A A . 126 LEU C 1 1
1 1360 1 1 88 LEU CA C -8.486 -23.539 214.570 1.00 . A A . 126 LEU CA 1 1
1 1361 1 1 88 LEU CB C -9.711 -22.730 214.073 1.00 . A A . 126 LEU CB 1 1
1 1362 1 1 88 LEU CD1 C -9.982 -23.959 211.862 1.00 . A A . 126 LEU CD1 1 1
1 1363 1 1 88 LEU CD2 C -11.094 -21.720 212.220 1.00 . A A . 126 LEU CD2 1 1
1 1364 1 1 88 LEU CG C -9.870 -22.589 212.544 1.00 . A A . 126 LEU CG 1 1
1 1365 1 1 88 LEU H H -9.392 -23.294 216.409 1.00 . A A . 126 LEU H 1 1
1 1366 1 1 88 LEU HA H -8.536 -24.531 214.142 1.00 . A A . 126 LEU HA 1 1
1 1367 1 1 88 LEU HB2 H -10.629 -23.230 214.459 1.00 . A A . 126 LEU HB2 1 1
1 1368 1 1 88 LEU HB3 H -9.686 -21.713 214.517 1.00 . A A . 126 LEU HB3 1 1
1 1369 1 1 88 LEU HD11 H -9.084 -24.581 212.061 1.00 . A A . 126 LEU HD11 1 1
1 1370 1 1 88 LEU HD12 H -10.078 -23.833 210.762 1.00 . A A . 126 LEU HD12 1 1
1 1371 1 1 88 LEU HD13 H -10.876 -24.501 212.237 1.00 . A A . 126 LEU HD13 1 1
1 1372 1 1 88 LEU HD21 H -12.020 -22.216 212.580 1.00 . A A . 126 LEU HD21 1 1
1 1373 1 1 88 LEU HD22 H -11.180 -21.572 211.122 1.00 . A A . 126 LEU HD22 1 1
1 1374 1 1 88 LEU HD23 H -11.007 -20.726 212.708 1.00 . A A . 126 LEU HD23 1 1
1 1375 1 1 88 LEU HG H -8.978 -22.065 212.125 1.00 . A A . 126 LEU HG 1 1
1 1376 1 1 88 LEU N N -8.578 -23.720 216.022 1.00 . A A . 126 LEU N 1 1
1 1377 1 1 88 LEU O O -6.682 -23.175 212.977 1.00 . A A . 126 LEU O 1 1
1 1378 1 1 89 LYS C C -4.027 -22.636 215.020 1.00 . A A . 127 LYS C 1 1
1 1379 1 1 89 LYS CA C -5.125 -21.590 214.719 1.00 . A A . 127 LYS CA 1 1
1 1380 1 1 89 LYS CB C -4.894 -20.281 215.513 1.00 . A A . 127 LYS CB 1 1
1 1381 1 1 89 LYS CD C -5.816 -18.705 213.672 1.00 . A A . 127 LYS CD 1 1
1 1382 1 1 89 LYS CE C -6.698 -17.488 213.350 1.00 . A A . 127 LYS CE 1 1
1 1383 1 1 89 LYS CG C -5.874 -19.145 215.148 1.00 . A A . 127 LYS CG 1 1
1 1384 1 1 89 LYS H H -6.881 -21.892 215.833 1.00 . A A . 127 LYS H 1 1
1 1385 1 1 89 LYS HA H -5.003 -21.361 213.667 1.00 . A A . 127 LYS HA 1 1
1 1386 1 1 89 LYS HB2 H -5.002 -20.491 216.602 1.00 . A A . 127 LYS HB2 1 1
1 1387 1 1 89 LYS HB3 H -3.859 -19.905 215.341 1.00 . A A . 127 LYS HB3 1 1
1 1388 1 1 89 LYS HD2 H -4.763 -18.484 213.388 1.00 . A A . 127 LYS HD2 1 1
1 1389 1 1 89 LYS HD3 H -6.168 -19.548 213.036 1.00 . A A . 127 LYS HD3 1 1
1 1390 1 1 89 LYS HE2 H -6.662 -17.268 212.261 1.00 . A A . 127 LYS HE2 1 1
1 1391 1 1 89 LYS HE3 H -7.749 -17.679 213.650 1.00 . A A . 127 LYS HE3 1 1
1 1392 1 1 89 LYS HG2 H -6.916 -19.451 215.394 1.00 . A A . 127 LYS HG2 1 1
1 1393 1 1 89 LYS HG3 H -5.629 -18.268 215.790 1.00 . A A . 127 LYS HG3 1 1
1 1394 1 1 89 LYS HZ1 H -6.845 -15.472 213.816 1.00 . A A . 127 LYS HZ1 1 1
1 1395 1 1 89 LYS HZ2 H -5.254 -16.065 213.788 1.00 . A A . 127 LYS HZ2 1 1
1 1396 1 1 89 LYS HZ3 H -6.277 -16.442 215.090 1.00 . A A . 127 LYS HZ3 1 1
1 1397 1 1 89 LYS N N -6.480 -22.110 214.941 1.00 . A A . 127 LYS N 1 1
1 1398 1 1 89 LYS NZ N -6.234 -16.276 214.064 1.00 . A A . 127 LYS NZ 1 1
1 1399 1 1 89 LYS O O -2.913 -22.555 214.511 1.00 . A A . 127 LYS O 1 1
1 1400 1 1 90 LYS C C -3.732 -26.007 215.045 1.00 . A A . 128 LYS C 1 1
1 1401 1 1 90 LYS CA C -3.617 -24.910 216.136 1.00 . A A . 128 LYS CA 1 1
1 1402 1 1 90 LYS CB C -3.814 -25.379 217.601 1.00 . A A . 128 LYS CB 1 1
1 1403 1 1 90 LYS CD C -1.300 -25.693 218.157 1.00 . A A . 128 LYS CD 1 1
1 1404 1 1 90 LYS CE C -0.276 -26.541 218.923 1.00 . A A . 128 LYS CE 1 1
1 1405 1 1 90 LYS CG C -2.714 -26.295 218.183 1.00 . A A . 128 LYS CG 1 1
1 1406 1 1 90 LYS H H -5.291 -23.725 216.222 1.00 . A A . 128 LYS H 1 1
1 1407 1 1 90 LYS HA H -2.579 -24.617 216.086 1.00 . A A . 128 LYS HA 1 1
1 1408 1 1 90 LYS HB2 H -3.845 -24.464 218.237 1.00 . A A . 128 LYS HB2 1 1
1 1409 1 1 90 LYS HB3 H -4.800 -25.881 217.700 1.00 . A A . 128 LYS HB3 1 1
1 1410 1 1 90 LYS HD2 H -0.967 -25.602 217.100 1.00 . A A . 128 LYS HD2 1 1
1 1411 1 1 90 LYS HD3 H -1.336 -24.675 218.606 1.00 . A A . 128 LYS HD3 1 1
1 1412 1 1 90 LYS HE2 H -0.555 -26.614 219.994 1.00 . A A . 128 LYS HE2 1 1
1 1413 1 1 90 LYS HE3 H -0.215 -27.559 218.488 1.00 . A A . 128 LYS HE3 1 1
1 1414 1 1 90 LYS HG2 H -2.979 -26.514 219.242 1.00 . A A . 128 LYS HG2 1 1
1 1415 1 1 90 LYS HG3 H -2.705 -27.268 217.646 1.00 . A A . 128 LYS HG3 1 1
1 1416 1 1 90 LYS HZ1 H 1.059 -24.995 219.285 1.00 . A A . 128 LYS HZ1 1 1
1 1417 1 1 90 LYS HZ2 H 1.364 -25.856 217.853 1.00 . A A . 128 LYS HZ2 1 1
1 1418 1 1 90 LYS HZ3 H 1.752 -26.544 219.356 1.00 . A A . 128 LYS HZ3 1 1
1 1419 1 1 90 LYS N N -4.369 -23.694 215.815 1.00 . A A . 128 LYS N 1 1
1 1420 1 1 90 LYS NZ N 1.076 -25.939 218.849 1.00 . A A . 128 LYS NZ 1 1
1 1421 1 1 90 LYS O O -2.909 -26.920 215.000 1.00 . A A . 128 LYS O 1 1
1 1422 1 1 91 LEU C C -3.597 -26.475 211.879 1.00 . A A . 129 LEU C 1 1
1 1423 1 1 91 LEU CA C -4.848 -26.595 212.750 1.00 . A A . 129 LEU CA 1 1
1 1424 1 1 91 LEU CB C -6.009 -25.952 211.866 1.00 . A A . 129 LEU CB 1 1
1 1425 1 1 91 LEU CD1 C -6.959 -24.879 209.874 1.00 . A A . 129 LEU CD1 1 1
1 1426 1 1 91 LEU CD2 C -5.474 -26.684 209.239 1.00 . A A . 129 LEU CD2 1 1
1 1427 1 1 91 LEU CG C -6.448 -26.246 210.358 1.00 . A A . 129 LEU CG 1 1
1 1428 1 1 91 LEU H H -5.395 -25.161 214.301 1.00 . A A . 129 LEU H 1 1
1 1429 1 1 91 LEU HA H -5.021 -27.645 212.924 1.00 . A A . 129 LEU HA 1 1
1 1430 1 1 91 LEU HB2 H -6.933 -25.996 212.478 1.00 . A A . 129 LEU HB2 1 1
1 1431 1 1 91 LEU HB3 H -5.732 -24.874 211.831 1.00 . A A . 129 LEU HB3 1 1
1 1432 1 1 91 LEU HD11 H -6.087 -24.194 209.775 1.00 . A A . 129 LEU HD11 1 1
1 1433 1 1 91 LEU HD12 H -7.657 -24.430 210.600 1.00 . A A . 129 LEU HD12 1 1
1 1434 1 1 91 LEU HD13 H -7.451 -24.947 208.891 1.00 . A A . 129 LEU HD13 1 1
1 1435 1 1 91 LEU HD21 H -6.006 -26.706 208.256 1.00 . A A . 129 LEU HD21 1 1
1 1436 1 1 91 LEU HD22 H -5.055 -27.694 209.414 1.00 . A A . 129 LEU HD22 1 1
1 1437 1 1 91 LEU HD23 H -4.648 -25.953 209.107 1.00 . A A . 129 LEU HD23 1 1
1 1438 1 1 91 LEU HG H -7.312 -26.965 210.281 1.00 . A A . 129 LEU HG 1 1
1 1439 1 1 91 LEU N N -4.704 -25.863 214.068 1.00 . A A . 129 LEU N 1 1
1 1440 1 1 91 LEU O O -3.199 -27.437 211.233 1.00 . A A . 129 LEU O 1 1
1 1441 1 1 92 ASN C C -0.368 -24.987 211.469 1.00 . A A . 130 ASN C 1 1
1 1442 1 1 92 ASN CA C -1.858 -24.853 211.041 1.00 . A A . 130 ASN CA 1 1
1 1443 1 1 92 ASN CB C -2.054 -23.346 210.729 1.00 . A A . 130 ASN CB 1 1
1 1444 1 1 92 ASN CG C -3.225 -23.085 209.773 1.00 . A A . 130 ASN CG 1 1
1 1445 1 1 92 ASN H H -3.388 -24.560 212.438 1.00 . A A . 130 ASN H 1 1
1 1446 1 1 92 ASN HA H -1.918 -25.390 210.104 1.00 . A A . 130 ASN HA 1 1
1 1447 1 1 92 ASN HB2 H -2.206 -22.812 211.692 1.00 . A A . 130 ASN HB2 1 1
1 1448 1 1 92 ASN HB3 H -1.152 -22.944 210.225 1.00 . A A . 130 ASN HB3 1 1
1 1449 1 1 92 ASN HD21 H -3.993 -21.655 211.020 1.00 . A A . 130 ASN HD21 1 1
1 1450 1 1 92 ASN HD22 H -4.787 -21.848 209.467 1.00 . A A . 130 ASN HD22 1 1
1 1451 1 1 92 ASN N N -2.986 -25.267 211.863 1.00 . A A . 130 ASN N 1 1
1 1452 1 1 92 ASN ND2 N -4.080 -22.091 210.129 1.00 . A A . 130 ASN ND2 1 1
1 1453 1 1 92 ASN O O 0.419 -24.986 210.525 1.00 . A A . 130 ASN O 1 1
1 1454 1 1 92 ASN OD1 O -3.356 -23.704 208.715 1.00 . A A . 130 ASN OD1 1 1
1 1455 1 1 93 PRO C C 2.703 -25.763 212.431 1.00 . A A . 131 PRO C 1 1
1 1456 1 1 93 PRO CA C 1.637 -24.785 212.935 1.00 . A A . 131 PRO CA 1 1
1 1457 1 1 93 PRO CB C 1.737 -24.628 214.466 1.00 . A A . 131 PRO CB 1 1
1 1458 1 1 93 PRO CD C -0.550 -24.890 213.937 1.00 . A A . 131 PRO CD 1 1
1 1459 1 1 93 PRO CG C 0.371 -24.094 214.861 1.00 . A A . 131 PRO CG 1 1
1 1460 1 1 93 PRO HA H 1.877 -23.838 212.467 1.00 . A A . 131 PRO HA 1 1
1 1461 1 1 93 PRO HB2 H 1.883 -25.609 214.975 1.00 . A A . 131 PRO HB2 1 1
1 1462 1 1 93 PRO HB3 H 2.560 -23.942 214.762 1.00 . A A . 131 PRO HB3 1 1
1 1463 1 1 93 PRO HD2 H -0.736 -25.903 214.354 1.00 . A A . 131 PRO HD2 1 1
1 1464 1 1 93 PRO HD3 H -1.513 -24.353 213.809 1.00 . A A . 131 PRO HD3 1 1
1 1465 1 1 93 PRO HG2 H 0.143 -24.232 215.935 1.00 . A A . 131 PRO HG2 1 1
1 1466 1 1 93 PRO HG3 H 0.288 -23.012 214.610 1.00 . A A . 131 PRO HG3 1 1
1 1467 1 1 93 PRO N N 0.201 -25.046 212.700 1.00 . A A . 131 PRO N 1 1
1 1468 1 1 93 PRO O O 3.876 -25.417 212.525 1.00 . A A . 131 PRO O 1 1
1 1469 1 1 94 TYR C C 4.276 -27.785 210.306 1.00 . A A . 132 TYR C 1 1
1 1470 1 1 94 TYR CA C 3.339 -27.992 211.517 1.00 . A A . 132 TYR CA 1 1
1 1471 1 1 94 TYR CB C 2.705 -29.417 211.558 1.00 . A A . 132 TYR CB 1 1
1 1472 1 1 94 TYR CD1 C 0.941 -29.436 209.716 1.00 . A A . 132 TYR CD1 1 1
1 1473 1 1 94 TYR CD2 C 2.639 -31.106 209.710 1.00 . A A . 132 TYR CD2 1 1
1 1474 1 1 94 TYR CE1 C 0.398 -30.023 208.591 1.00 . A A . 132 TYR CE1 1 1
1 1475 1 1 94 TYR CE2 C 2.060 -31.720 208.617 1.00 . A A . 132 TYR CE2 1 1
1 1476 1 1 94 TYR CG C 2.074 -29.980 210.294 1.00 . A A . 132 TYR CG 1 1
1 1477 1 1 94 TYR CZ C 0.925 -31.179 208.059 1.00 . A A . 132 TYR CZ 1 1
1 1478 1 1 94 TYR H H 1.396 -27.205 211.883 1.00 . A A . 132 TYR H 1 1
1 1479 1 1 94 TYR HA H 4.043 -28.034 212.340 1.00 . A A . 132 TYR HA 1 1
1 1480 1 1 94 TYR HB2 H 3.510 -30.110 211.863 1.00 . A A . 132 TYR HB2 1 1
1 1481 1 1 94 TYR HB3 H 1.940 -29.447 212.361 1.00 . A A . 132 TYR HB3 1 1
1 1482 1 1 94 TYR HD1 H 0.461 -28.558 210.133 1.00 . A A . 132 TYR HD1 1 1
1 1483 1 1 94 TYR HD2 H 3.521 -31.543 210.159 1.00 . A A . 132 TYR HD2 1 1
1 1484 1 1 94 TYR HE1 H -0.427 -29.538 208.092 1.00 . A A . 132 TYR HE1 1 1
1 1485 1 1 94 TYR HE2 H 2.501 -32.612 208.196 1.00 . A A . 132 TYR HE2 1 1
1 1486 1 1 94 TYR HH H 0.699 -32.624 206.754 1.00 . A A . 132 TYR HH 1 1
1 1487 1 1 94 TYR N N 2.363 -26.969 211.917 1.00 . A A . 132 TYR N 1 1
1 1488 1 1 94 TYR O O 5.492 -27.882 210.432 1.00 . A A . 132 TYR O 1 1
1 1489 1 1 94 TYR OH O 0.296 -31.772 206.947 1.00 . A A . 132 TYR OH 1 1
1 1490 1 1 95 ARG C C 3.736 -26.412 207.102 1.00 . A A . 133 ARG C 1 1
1 1491 1 1 95 ARG CA C 4.547 -27.407 207.888 1.00 . A A . 133 ARG CA 1 1
1 1492 1 1 95 ARG CB C 4.707 -28.790 207.174 1.00 . A A . 133 ARG CB 1 1
1 1493 1 1 95 ARG CD C 6.414 -28.226 205.254 1.00 . A A . 133 ARG CD 1 1
1 1494 1 1 95 ARG CG C 6.074 -29.055 206.505 1.00 . A A . 133 ARG CG 1 1
1 1495 1 1 95 ARG CZ C 5.566 -28.046 202.880 1.00 . A A . 133 ARG CZ 1 1
1 1496 1 1 95 ARG H H 2.762 -27.420 208.934 1.00 . A A . 133 ARG H 1 1
1 1497 1 1 95 ARG HA H 5.516 -26.972 208.105 1.00 . A A . 133 ARG HA 1 1
1 1498 1 1 95 ARG HB2 H 4.610 -29.568 207.968 1.00 . A A . 133 ARG HB2 1 1
1 1499 1 1 95 ARG HB3 H 3.879 -28.991 206.465 1.00 . A A . 133 ARG HB3 1 1
1 1500 1 1 95 ARG HD2 H 6.378 -27.140 205.477 1.00 . A A . 133 ARG HD2 1 1
1 1501 1 1 95 ARG HD3 H 7.441 -28.494 204.915 1.00 . A A . 133 ARG HD3 1 1
1 1502 1 1 95 ARG HE H 4.676 -29.161 204.344 1.00 . A A . 133 ARG HE 1 1
1 1503 1 1 95 ARG HG2 H 6.863 -28.868 207.269 1.00 . A A . 133 ARG HG2 1 1
1 1504 1 1 95 ARG HG3 H 6.135 -30.134 206.234 1.00 . A A . 133 ARG HG3 1 1
1 1505 1 1 95 ARG HH11 H 7.245 -26.923 203.259 1.00 . A A . 133 ARG HH11 1 1
1 1506 1 1 95 ARG HH12 H 6.657 -26.830 201.632 1.00 . A A . 133 ARG HH12 1 1
1 1507 1 1 95 ARG HH21 H 3.911 -29.024 202.150 1.00 . A A . 133 ARG HH21 1 1
1 1508 1 1 95 ARG HH22 H 4.743 -28.036 200.995 1.00 . A A . 133 ARG HH22 1 1
1 1509 1 1 95 ARG N N 3.747 -27.531 209.091 1.00 . A A . 133 ARG N 1 1
1 1510 1 1 95 ARG NE N 5.440 -28.545 204.149 1.00 . A A . 133 ARG NE 1 1
1 1511 1 1 95 ARG NH1 N 6.580 -27.190 202.561 1.00 . A A . 133 ARG NH1 1 1
1 1512 1 1 95 ARG NH2 N 4.660 -28.401 201.922 1.00 . A A . 133 ARG NH2 1 1
1 1513 1 1 95 ARG O O 2.533 -26.304 207.328 1.00 . A A . 133 ARG O 1 1
1 1514 1 1 96 LYS C C 3.099 -23.379 206.105 1.00 . A A . 134 LYS C 1 1
1 1515 1 1 96 LYS CA C 3.646 -24.611 205.362 1.00 . A A . 134 LYS CA 1 1
1 1516 1 1 96 LYS CB C 2.661 -25.250 204.345 1.00 . A A . 134 LYS CB 1 1
1 1517 1 1 96 LYS CD C 2.743 -23.762 202.292 1.00 . A A . 134 LYS CD 1 1
1 1518 1 1 96 LYS CE C 3.404 -23.410 200.957 1.00 . A A . 134 LYS CE 1 1
1 1519 1 1 96 LYS CG C 3.097 -25.137 202.871 1.00 . A A . 134 LYS CG 1 1
1 1520 1 1 96 LYS H H 5.303 -25.712 206.014 1.00 . A A . 134 LYS H 1 1
1 1521 1 1 96 LYS HA H 4.404 -24.204 204.734 1.00 . A A . 134 LYS HA 1 1
1 1522 1 1 96 LYS HB2 H 2.565 -26.332 204.582 1.00 . A A . 134 LYS HB2 1 1
1 1523 1 1 96 LYS HB3 H 1.649 -24.806 204.435 1.00 . A A . 134 LYS HB3 1 1
1 1524 1 1 96 LYS HD2 H 1.635 -23.685 202.204 1.00 . A A . 134 LYS HD2 1 1
1 1525 1 1 96 LYS HD3 H 3.061 -22.978 203.018 1.00 . A A . 134 LYS HD3 1 1
1 1526 1 1 96 LYS HE2 H 3.022 -22.427 200.605 1.00 . A A . 134 LYS HE2 1 1
1 1527 1 1 96 LYS HE3 H 4.506 -23.355 201.076 1.00 . A A . 134 LYS HE3 1 1
1 1528 1 1 96 LYS HG2 H 4.191 -25.311 202.782 1.00 . A A . 134 LYS HG2 1 1
1 1529 1 1 96 LYS HG3 H 2.574 -25.928 202.275 1.00 . A A . 134 LYS HG3 1 1
1 1530 1 1 96 LYS HZ1 H 2.080 -24.473 199.770 1.00 . A A . 134 LYS HZ1 1 1
1 1531 1 1 96 LYS HZ2 H 3.462 -25.348 200.230 1.00 . A A . 134 LYS HZ2 1 1
1 1532 1 1 96 LYS HZ3 H 3.575 -24.151 199.029 1.00 . A A . 134 LYS HZ3 1 1
1 1533 1 1 96 LYS N N 4.328 -25.614 206.182 1.00 . A A . 134 LYS N 1 1
1 1534 1 1 96 LYS NZ N 3.109 -24.420 199.919 1.00 . A A . 134 LYS NZ 1 1
1 1535 1 1 96 LYS O O 3.408 -22.237 205.776 1.00 . A A . 134 LYS O 1 1
1 1536 1 1 97 MET C C 0.503 -21.798 207.497 1.00 . A A . 135 MET C 1 1
1 1537 1 1 97 MET CA C 1.582 -22.708 208.082 1.00 . A A . 135 MET CA 1 1
1 1538 1 1 97 MET CB C 2.576 -22.023 209.055 1.00 . A A . 135 MET CB 1 1
1 1539 1 1 97 MET CE C 5.909 -24.188 210.371 1.00 . A A . 135 MET CE 1 1
1 1540 1 1 97 MET CG C 3.488 -23.064 209.759 1.00 . A A . 135 MET CG 1 1
1 1541 1 1 97 MET H H 2.095 -24.608 207.305 1.00 . A A . 135 MET H 1 1
1 1542 1 1 97 MET HA H 1.002 -23.325 208.757 1.00 . A A . 135 MET HA 1 1
1 1543 1 1 97 MET HB2 H 3.197 -21.286 208.501 1.00 . A A . 135 MET HB2 1 1
1 1544 1 1 97 MET HB3 H 2.008 -21.472 209.838 1.00 . A A . 135 MET HB3 1 1
1 1545 1 1 97 MET HE1 H 5.382 -25.163 210.375 1.00 . A A . 135 MET HE1 1 1
1 1546 1 1 97 MET HE2 H 5.827 -23.757 211.393 1.00 . A A . 135 MET HE2 1 1
1 1547 1 1 97 MET HE3 H 6.983 -24.383 210.169 1.00 . A A . 135 MET HE3 1 1
1 1548 1 1 97 MET HG2 H 3.510 -22.821 210.844 1.00 . A A . 135 MET HG2 1 1
1 1549 1 1 97 MET HG3 H 3.022 -24.085 209.663 1.00 . A A . 135 MET HG3 1 1
1 1550 1 1 97 MET N N 2.246 -23.619 207.136 1.00 . A A . 135 MET N 1 1
1 1551 1 1 97 MET O O -0.471 -21.468 208.168 1.00 . A A . 135 MET O 1 1
1 1552 1 1 97 MET SD S 5.201 -23.076 209.127 1.00 . A A . 135 MET SD 1 1
1 1553 1 1 98 ALA C C 0.245 -20.781 203.986 1.00 . A A . 136 ALA C 1 1
1 1554 1 1 98 ALA CA C -0.254 -20.634 205.414 1.00 . A A . 136 ALA CA 1 1
1 1555 1 1 98 ALA CB C -0.256 -19.145 205.841 1.00 . A A . 136 ALA CB 1 1
1 1556 1 1 98 ALA H H 1.469 -21.731 205.710 1.00 . A A . 136 ALA H 1 1
1 1557 1 1 98 ALA HA H -1.246 -21.065 205.470 1.00 . A A . 136 ALA HA 1 1
1 1558 1 1 98 ALA HB1 H -0.943 -18.533 205.221 1.00 . A A . 136 ALA HB1 1 1
1 1559 1 1 98 ALA HB2 H 0.770 -18.720 205.774 1.00 . A A . 136 ALA HB2 1 1
1 1560 1 1 98 ALA HB3 H -0.589 -19.066 206.898 1.00 . A A . 136 ALA HB3 1 1
1 1561 1 1 98 ALA N N 0.652 -21.418 206.212 1.00 . A A . 136 ALA N 1 1
1 1562 1 1 98 ALA O O 1.203 -21.500 203.721 1.00 . A A . 136 ALA O 1 1
1 1563 1 1 99 ARG C C -0.387 -18.657 201.138 1.00 . A A . 137 ARG C 1 1
1 1564 1 1 99 ARG CA C 0.043 -20.021 201.640 1.00 . A A . 137 ARG CA 1 1
1 1565 1 1 99 ARG CB C -0.534 -21.168 200.761 1.00 . A A . 137 ARG CB 1 1
1 1566 1 1 99 ARG CD C -0.721 -22.198 198.392 1.00 . A A . 137 ARG CD 1 1
1 1567 1 1 99 ARG CG C -0.132 -21.086 199.273 1.00 . A A . 137 ARG CG 1 1
1 1568 1 1 99 ARG CZ C 0.055 -24.476 197.648 1.00 . A A . 137 ARG CZ 1 1
1 1569 1 1 99 ARG H H -1.153 -19.483 203.246 1.00 . A A . 137 ARG H 1 1
1 1570 1 1 99 ARG HA H 1.126 -20.046 201.585 1.00 . A A . 137 ARG HA 1 1
1 1571 1 1 99 ARG HB2 H -0.172 -22.136 201.174 1.00 . A A . 137 ARG HB2 1 1
1 1572 1 1 99 ARG HB3 H -1.643 -21.184 200.833 1.00 . A A . 137 ARG HB3 1 1
1 1573 1 1 99 ARG HD2 H -1.782 -22.394 198.659 1.00 . A A . 137 ARG HD2 1 1
1 1574 1 1 99 ARG HD3 H -0.659 -21.867 197.329 1.00 . A A . 137 ARG HD3 1 1
1 1575 1 1 99 ARG HE H 0.708 -23.525 199.342 1.00 . A A . 137 ARG HE 1 1
1 1576 1 1 99 ARG HG2 H -0.513 -20.134 198.840 1.00 . A A . 137 ARG HG2 1 1
1 1577 1 1 99 ARG HG3 H 0.977 -21.076 199.185 1.00 . A A . 137 ARG HG3 1 1
1 1578 1 1 99 ARG HH11 H -1.410 -23.652 196.465 1.00 . A A . 137 ARG HH11 1 1
1 1579 1 1 99 ARG HH12 H -0.802 -25.179 195.917 1.00 . A A . 137 ARG HH12 1 1
1 1580 1 1 99 ARG HH21 H 1.519 -25.580 198.575 1.00 . A A . 137 ARG HH21 1 1
1 1581 1 1 99 ARG HH22 H 0.878 -26.285 197.127 1.00 . A A . 137 ARG HH22 1 1
1 1582 1 1 99 ARG N N -0.381 -20.076 203.025 1.00 . A A . 137 ARG N 1 1
1 1583 1 1 99 ARG NE N 0.079 -23.460 198.567 1.00 . A A . 137 ARG NE 1 1
1 1584 1 1 99 ARG NH1 N -0.794 -24.431 196.581 1.00 . A A . 137 ARG NH1 1 1
1 1585 1 1 99 ARG NH2 N 0.894 -25.541 197.795 1.00 . A A . 137 ARG NH2 1 1
1 1586 1 1 99 ARG O O -1.146 -17.954 201.811 1.00 . A A . 137 ARG O 1 1
2 1587 1 1 1 GLN C C -12.250 -29.760 233.430 1.00 . A A . 39 GLN C 1 1
2 1588 1 1 1 GLN CA C -11.463 -28.468 233.422 1.00 . A A . 39 GLN CA 1 1
2 1589 1 1 1 GLN CB C -10.009 -28.656 232.895 1.00 . A A . 39 GLN CB 1 1
2 1590 1 1 1 GLN CD C -10.561 -28.316 230.406 1.00 . A A . 39 GLN CD 1 1
2 1591 1 1 1 GLN CG C -9.848 -29.189 231.447 1.00 . A A . 39 GLN CG 1 1
2 1592 1 1 1 GLN H1 H -11.289 -26.928 234.836 1.00 . A A . 39 GLN H1 1 1
2 1593 1 1 1 GLN HA H -11.993 -27.778 232.781 1.00 . A A . 39 GLN HA 1 1
2 1594 1 1 1 GLN HB2 H -9.504 -27.665 232.949 1.00 . A A . 39 GLN HB2 1 1
2 1595 1 1 1 GLN HB3 H -9.455 -29.336 233.582 1.00 . A A . 39 GLN HB3 1 1
2 1596 1 1 1 GLN HE21 H -12.283 -29.393 230.661 1.00 . A A . 39 GLN HE21 1 1
2 1597 1 1 1 GLN HE22 H -12.320 -28.177 229.391 1.00 . A A . 39 GLN HE22 1 1
2 1598 1 1 1 GLN HG2 H -8.769 -29.200 231.183 1.00 . A A . 39 GLN HG2 1 1
2 1599 1 1 1 GLN HG3 H -10.220 -30.232 231.371 1.00 . A A . 39 GLN HG3 1 1
2 1600 1 1 1 GLN N N -11.476 -27.906 234.748 1.00 . A A . 39 GLN N 1 1
2 1601 1 1 1 GLN NE2 N -11.847 -28.655 230.129 1.00 . A A . 39 GLN NE2 1 1
2 1602 1 1 1 GLN O O -12.664 -30.236 232.371 1.00 . A A . 39 GLN O 1 1
2 1603 1 1 1 GLN OE1 O -9.997 -27.377 229.842 1.00 . A A . 39 GLN OE1 1 1
2 1604 1 1 2 ARG C C -12.252 -32.779 234.846 1.00 . A A . 40 ARG C 1 1
2 1605 1 1 2 ARG CA C -13.169 -31.557 235.001 1.00 . A A . 40 ARG CA 1 1
2 1606 1 1 2 ARG CB C -14.527 -31.700 234.255 1.00 . A A . 40 ARG CB 1 1
2 1607 1 1 2 ARG CD C -16.482 -33.313 233.825 1.00 . A A . 40 ARG CD 1 1
2 1608 1 1 2 ARG CG C -15.533 -32.692 234.867 1.00 . A A . 40 ARG CG 1 1
2 1609 1 1 2 ARG CZ C -17.715 -32.435 231.795 1.00 . A A . 40 ARG CZ 1 1
2 1610 1 1 2 ARG H H -12.067 -29.816 235.411 1.00 . A A . 40 ARG H 1 1
2 1611 1 1 2 ARG HA H -13.403 -31.466 236.052 1.00 . A A . 40 ARG HA 1 1
2 1612 1 1 2 ARG HB2 H -15.020 -30.700 234.242 1.00 . A A . 40 ARG HB2 1 1
2 1613 1 1 2 ARG HB3 H -14.330 -31.963 233.194 1.00 . A A . 40 ARG HB3 1 1
2 1614 1 1 2 ARG HD2 H -15.893 -33.979 233.156 1.00 . A A . 40 ARG HD2 1 1
2 1615 1 1 2 ARG HD3 H -17.277 -33.902 234.330 1.00 . A A . 40 ARG HD3 1 1
2 1616 1 1 2 ARG HE H -17.098 -31.285 233.372 1.00 . A A . 40 ARG HE 1 1
2 1617 1 1 2 ARG HG2 H -14.987 -33.521 235.361 1.00 . A A . 40 ARG HG2 1 1
2 1618 1 1 2 ARG HG3 H -16.128 -32.175 235.653 1.00 . A A . 40 ARG HG3 1 1
2 1619 1 1 2 ARG HH11 H -17.400 -34.466 231.763 1.00 . A A . 40 ARG HH11 1 1
2 1620 1 1 2 ARG HH12 H -18.210 -33.831 230.369 1.00 . A A . 40 ARG HH12 1 1
2 1621 1 1 2 ARG HH21 H -18.184 -30.457 231.486 1.00 . A A . 40 ARG HH21 1 1
2 1622 1 1 2 ARG HH22 H -18.660 -31.529 230.210 1.00 . A A . 40 ARG HH22 1 1
2 1623 1 1 2 ARG N N -12.459 -30.327 234.652 1.00 . A A . 40 ARG N 1 1
2 1624 1 1 2 ARG NE N -17.128 -32.219 233.015 1.00 . A A . 40 ARG NE 1 1
2 1625 1 1 2 ARG NH1 N -17.782 -33.690 231.262 1.00 . A A . 40 ARG NH1 1 1
2 1626 1 1 2 ARG NH2 N -18.232 -31.379 231.102 1.00 . A A . 40 ARG NH2 1 1
2 1627 1 1 2 ARG O O -11.927 -33.185 233.732 1.00 . A A . 40 ARG O 1 1
2 1628 1 1 3 VAL C C -10.997 -35.738 235.258 1.00 . A A . 41 VAL C 1 1
2 1629 1 1 3 VAL CA C -10.787 -34.477 236.106 1.00 . A A . 41 VAL CA 1 1
2 1630 1 1 3 VAL CB C -10.542 -34.853 237.582 1.00 . A A . 41 VAL CB 1 1
2 1631 1 1 3 VAL CG1 C -9.177 -35.564 237.755 1.00 . A A . 41 VAL CG1 1 1
2 1632 1 1 3 VAL CG2 C -10.553 -33.580 238.456 1.00 . A A . 41 VAL CG2 1 1
2 1633 1 1 3 VAL H H -12.088 -33.059 236.863 1.00 . A A . 41 VAL H 1 1
2 1634 1 1 3 VAL HA H -9.861 -34.046 235.752 1.00 . A A . 41 VAL HA 1 1
2 1635 1 1 3 VAL HB H -11.347 -35.521 237.965 1.00 . A A . 41 VAL HB 1 1
2 1636 1 1 3 VAL HG11 H -9.151 -36.537 237.222 1.00 . A A . 41 VAL HG11 1 1
2 1637 1 1 3 VAL HG12 H -8.978 -35.757 238.832 1.00 . A A . 41 VAL HG12 1 1
2 1638 1 1 3 VAL HG13 H -8.359 -34.924 237.361 1.00 . A A . 41 VAL HG13 1 1
2 1639 1 1 3 VAL HG21 H -9.857 -32.816 238.047 1.00 . A A . 41 VAL HG21 1 1
2 1640 1 1 3 VAL HG22 H -10.215 -33.831 239.486 1.00 . A A . 41 VAL HG22 1 1
2 1641 1 1 3 VAL HG23 H -11.568 -33.142 238.545 1.00 . A A . 41 VAL HG23 1 1
2 1642 1 1 3 VAL N N -11.800 -33.405 235.977 1.00 . A A . 41 VAL N 1 1
2 1643 1 1 3 VAL O O -10.087 -36.219 234.588 1.00 . A A . 41 VAL O 1 1
2 1644 1 1 4 LYS C C -12.823 -37.066 232.900 1.00 . A A . 42 LYS C 1 1
2 1645 1 1 4 LYS CA C -12.731 -37.364 234.383 1.00 . A A . 42 LYS CA 1 1
2 1646 1 1 4 LYS CB C -13.905 -38.232 234.935 1.00 . A A . 42 LYS CB 1 1
2 1647 1 1 4 LYS CD C -15.569 -36.354 235.618 1.00 . A A . 42 LYS CD 1 1
2 1648 1 1 4 LYS CE C -15.262 -36.415 237.123 1.00 . A A . 42 LYS CE 1 1
2 1649 1 1 4 LYS CG C -15.339 -37.669 234.860 1.00 . A A . 42 LYS CG 1 1
2 1650 1 1 4 LYS H H -12.959 -35.848 235.763 1.00 . A A . 42 LYS H 1 1
2 1651 1 1 4 LYS HA H -11.911 -38.071 234.392 1.00 . A A . 42 LYS HA 1 1
2 1652 1 1 4 LYS HB2 H -13.916 -39.203 234.371 1.00 . A A . 42 LYS HB2 1 1
2 1653 1 1 4 LYS HB3 H -13.676 -38.486 235.994 1.00 . A A . 42 LYS HB3 1 1
2 1654 1 1 4 LYS HD2 H -14.940 -35.577 235.136 1.00 . A A . 42 LYS HD2 1 1
2 1655 1 1 4 LYS HD3 H -16.634 -36.051 235.490 1.00 . A A . 42 LYS HD3 1 1
2 1656 1 1 4 LYS HE2 H -15.913 -37.165 237.621 1.00 . A A . 42 LYS HE2 1 1
2 1657 1 1 4 LYS HE3 H -14.199 -36.675 237.304 1.00 . A A . 42 LYS HE3 1 1
2 1658 1 1 4 LYS HG2 H -15.623 -37.535 233.791 1.00 . A A . 42 LYS HG2 1 1
2 1659 1 1 4 LYS HG3 H -16.031 -38.434 235.287 1.00 . A A . 42 LYS HG3 1 1
2 1660 1 1 4 LYS HZ1 H -14.906 -34.382 237.322 1.00 . A A . 42 LYS HZ1 1 1
2 1661 1 1 4 LYS HZ2 H -15.287 -35.167 238.780 1.00 . A A . 42 LYS HZ2 1 1
2 1662 1 1 4 LYS HZ3 H -16.509 -34.842 237.645 1.00 . A A . 42 LYS HZ3 1 1
2 1663 1 1 4 LYS N N -12.246 -36.270 235.217 1.00 . A A . 42 LYS N 1 1
2 1664 1 1 4 LYS NZ N -15.510 -35.103 237.766 1.00 . A A . 42 LYS NZ 1 1
2 1665 1 1 4 LYS O O -12.778 -38.002 232.107 1.00 . A A . 42 LYS O 1 1
2 1666 1 1 5 ARG C C -11.936 -35.687 230.133 1.00 . A A . 43 ARG C 1 1
2 1667 1 1 5 ARG CA C -13.129 -35.369 231.053 1.00 . A A . 43 ARG CA 1 1
2 1668 1 1 5 ARG CB C -13.496 -33.872 230.949 1.00 . A A . 43 ARG CB 1 1
2 1669 1 1 5 ARG CD C -14.289 -32.000 229.368 1.00 . A A . 43 ARG CD 1 1
2 1670 1 1 5 ARG CG C -14.259 -33.505 229.662 1.00 . A A . 43 ARG CG 1 1
2 1671 1 1 5 ARG CZ C -12.519 -31.043 227.793 1.00 . A A . 43 ARG CZ 1 1
2 1672 1 1 5 ARG H H -13.005 -35.017 233.103 1.00 . A A . 43 ARG H 1 1
2 1673 1 1 5 ARG HA H -13.969 -35.924 230.652 1.00 . A A . 43 ARG HA 1 1
2 1674 1 1 5 ARG HB2 H -14.169 -33.617 231.797 1.00 . A A . 43 ARG HB2 1 1
2 1675 1 1 5 ARG HB3 H -12.593 -33.236 231.076 1.00 . A A . 43 ARG HB3 1 1
2 1676 1 1 5 ARG HD2 H -15.009 -31.790 228.546 1.00 . A A . 43 ARG HD2 1 1
2 1677 1 1 5 ARG HD3 H -14.599 -31.434 230.272 1.00 . A A . 43 ARG HD3 1 1
2 1678 1 1 5 ARG HE H -12.171 -31.721 229.684 1.00 . A A . 43 ARG HE 1 1
2 1679 1 1 5 ARG HG2 H -13.808 -34.033 228.792 1.00 . A A . 43 ARG HG2 1 1
2 1680 1 1 5 ARG HG3 H -15.300 -33.890 229.762 1.00 . A A . 43 ARG HG3 1 1
2 1681 1 1 5 ARG HH11 H -14.398 -31.012 226.968 1.00 . A A . 43 ARG HH11 1 1
2 1682 1 1 5 ARG HH12 H -13.140 -30.405 225.943 1.00 . A A . 43 ARG HH12 1 1
2 1683 1 1 5 ARG HH21 H -10.527 -30.906 228.288 1.00 . A A . 43 ARG HH21 1 1
2 1684 1 1 5 ARG HH22 H -10.923 -30.342 226.699 1.00 . A A . 43 ARG HH22 1 1
2 1685 1 1 5 ARG N N -12.993 -35.782 232.458 1.00 . A A . 43 ARG N 1 1
2 1686 1 1 5 ARG NE N -12.887 -31.574 229.002 1.00 . A A . 43 ARG NE 1 1
2 1687 1 1 5 ARG NH1 N -13.434 -30.797 226.816 1.00 . A A . 43 ARG NH1 1 1
2 1688 1 1 5 ARG NH2 N -11.205 -30.736 227.574 1.00 . A A . 43 ARG NH2 1 1
2 1689 1 1 5 ARG O O -12.090 -35.906 228.934 1.00 . A A . 43 ARG O 1 1
2 1690 1 1 6 LEU C C -9.405 -37.640 229.621 1.00 . A A . 44 LEU C 1 1
2 1691 1 1 6 LEU CA C -9.453 -36.179 230.072 1.00 . A A . 44 LEU CA 1 1
2 1692 1 1 6 LEU CB C -8.215 -35.920 230.982 1.00 . A A . 44 LEU CB 1 1
2 1693 1 1 6 LEU CD1 C -8.266 -33.449 230.238 1.00 . A A . 44 LEU CD1 1 1
2 1694 1 1 6 LEU CD2 C -8.631 -34.027 232.687 1.00 . A A . 44 LEU CD2 1 1
2 1695 1 1 6 LEU CG C -7.950 -34.442 231.372 1.00 . A A . 44 LEU CG 1 1
2 1696 1 1 6 LEU H H -10.616 -35.620 231.701 1.00 . A A . 44 LEU H 1 1
2 1697 1 1 6 LEU HA H -9.352 -35.599 229.163 1.00 . A A . 44 LEU HA 1 1
2 1698 1 1 6 LEU HB2 H -8.308 -36.516 231.920 1.00 . A A . 44 LEU HB2 1 1
2 1699 1 1 6 LEU HB3 H -7.296 -36.267 230.451 1.00 . A A . 44 LEU HB3 1 1
2 1700 1 1 6 LEU HD11 H -7.967 -32.423 230.539 1.00 . A A . 44 LEU HD11 1 1
2 1701 1 1 6 LEU HD12 H -9.359 -33.444 230.032 1.00 . A A . 44 LEU HD12 1 1
2 1702 1 1 6 LEU HD13 H -7.720 -33.721 229.310 1.00 . A A . 44 LEU HD13 1 1
2 1703 1 1 6 LEU HD21 H -8.308 -33.003 232.970 1.00 . A A . 44 LEU HD21 1 1
2 1704 1 1 6 LEU HD22 H -8.351 -34.720 233.509 1.00 . A A . 44 LEU HD22 1 1
2 1705 1 1 6 LEU HD23 H -9.734 -34.013 232.582 1.00 . A A . 44 LEU HD23 1 1
2 1706 1 1 6 LEU HG H -6.851 -34.371 231.574 1.00 . A A . 44 LEU HG 1 1
2 1707 1 1 6 LEU N N -10.707 -35.798 230.723 1.00 . A A . 44 LEU N 1 1
2 1708 1 1 6 LEU O O -8.874 -37.937 228.559 1.00 . A A . 44 LEU O 1 1
2 1709 1 1 7 LEU C C -11.440 -40.535 229.851 1.00 . A A . 45 LEU C 1 1
2 1710 1 1 7 LEU CA C -10.044 -39.991 230.199 1.00 . A A . 45 LEU CA 1 1
2 1711 1 1 7 LEU CB C -9.506 -40.730 231.452 1.00 . A A . 45 LEU CB 1 1
2 1712 1 1 7 LEU CD1 C -10.488 -41.439 233.689 1.00 . A A . 45 LEU CD1 1 1
2 1713 1 1 7 LEU CD2 C -9.197 -39.301 233.529 1.00 . A A . 45 LEU CD2 1 1
2 1714 1 1 7 LEU CG C -10.138 -40.256 232.782 1.00 . A A . 45 LEU CG 1 1
2 1715 1 1 7 LEU H H -10.309 -38.277 231.317 1.00 . A A . 45 LEU H 1 1
2 1716 1 1 7 LEU HA H -9.415 -40.252 229.361 1.00 . A A . 45 LEU HA 1 1
2 1717 1 1 7 LEU HB2 H -9.636 -41.830 231.351 1.00 . A A . 45 LEU HB2 1 1
2 1718 1 1 7 LEU HB3 H -8.409 -40.554 231.524 1.00 . A A . 45 LEU HB3 1 1
2 1719 1 1 7 LEU HD11 H -11.245 -42.091 233.203 1.00 . A A . 45 LEU HD11 1 1
2 1720 1 1 7 LEU HD12 H -10.887 -41.080 234.661 1.00 . A A . 45 LEU HD12 1 1
2 1721 1 1 7 LEU HD13 H -9.574 -42.039 233.883 1.00 . A A . 45 LEU HD13 1 1
2 1722 1 1 7 LEU HD21 H -9.666 -38.947 234.472 1.00 . A A . 45 LEU HD21 1 1
2 1723 1 1 7 LEU HD22 H -8.940 -38.415 232.915 1.00 . A A . 45 LEU HD22 1 1
2 1724 1 1 7 LEU HD23 H -8.252 -39.828 233.787 1.00 . A A . 45 LEU HD23 1 1
2 1725 1 1 7 LEU HG H -11.090 -39.723 232.543 1.00 . A A . 45 LEU HG 1 1
2 1726 1 1 7 LEU N N -9.962 -38.566 230.436 1.00 . A A . 45 LEU N 1 1
2 1727 1 1 7 LEU O O -11.529 -41.615 229.262 1.00 . A A . 45 LEU O 1 1
2 1728 1 1 8 SER C C -14.344 -40.068 228.394 1.00 . A A . 46 SER C 1 1
2 1729 1 1 8 SER CA C -13.964 -40.238 229.852 1.00 . A A . 46 SER CA 1 1
2 1730 1 1 8 SER CB C -15.069 -39.525 230.677 1.00 . A A . 46 SER CB 1 1
2 1731 1 1 8 SER H H -12.537 -38.942 230.655 1.00 . A A . 46 SER H 1 1
2 1732 1 1 8 SER HA H -14.055 -41.276 230.117 1.00 . A A . 46 SER HA 1 1
2 1733 1 1 8 SER HB2 H -15.094 -38.432 230.465 1.00 . A A . 46 SER HB2 1 1
2 1734 1 1 8 SER HB3 H -16.074 -39.954 230.457 1.00 . A A . 46 SER HB3 1 1
2 1735 1 1 8 SER HG H -14.032 -39.180 232.248 1.00 . A A . 46 SER HG 1 1
2 1736 1 1 8 SER N N -12.575 -39.810 230.140 1.00 . A A . 46 SER N 1 1
2 1737 1 1 8 SER O O -15.346 -40.584 227.904 1.00 . A A . 46 SER O 1 1
2 1738 1 1 8 SER OG O -14.828 -39.712 232.063 1.00 . A A . 46 SER OG 1 1
2 1739 1 1 9 ILE C C -12.284 -39.432 225.577 1.00 . A A . 47 ILE C 1 1
2 1740 1 1 9 ILE CA C -13.577 -39.037 226.260 1.00 . A A . 47 ILE CA 1 1
2 1741 1 1 9 ILE CB C -13.997 -37.621 225.855 1.00 . A A . 47 ILE CB 1 1
2 1742 1 1 9 ILE CD1 C -14.953 -35.378 226.592 1.00 . A A . 47 ILE CD1 1 1
2 1743 1 1 9 ILE CG1 C -14.743 -36.851 226.961 1.00 . A A . 47 ILE CG1 1 1
2 1744 1 1 9 ILE CG2 C -14.937 -37.798 224.644 1.00 . A A . 47 ILE CG2 1 1
2 1745 1 1 9 ILE H H -12.710 -38.956 228.194 1.00 . A A . 47 ILE H 1 1
2 1746 1 1 9 ILE HA H -14.312 -39.714 225.835 1.00 . A A . 47 ILE HA 1 1
2 1747 1 1 9 ILE HB H -13.128 -36.980 225.573 1.00 . A A . 47 ILE HB 1 1
2 1748 1 1 9 ILE HD11 H -15.453 -34.834 227.419 1.00 . A A . 47 ILE HD11 1 1
2 1749 1 1 9 ILE HD12 H -15.598 -35.280 225.696 1.00 . A A . 47 ILE HD12 1 1
2 1750 1 1 9 ILE HD13 H -13.989 -34.873 226.367 1.00 . A A . 47 ILE HD13 1 1
2 1751 1 1 9 ILE HG12 H -15.720 -37.363 227.099 1.00 . A A . 47 ILE HG12 1 1
2 1752 1 1 9 ILE HG13 H -14.171 -36.890 227.914 1.00 . A A . 47 ILE HG13 1 1
2 1753 1 1 9 ILE HG21 H -14.417 -38.337 223.823 1.00 . A A . 47 ILE HG21 1 1
2 1754 1 1 9 ILE HG22 H -15.275 -36.809 224.274 1.00 . A A . 47 ILE HG22 1 1
2 1755 1 1 9 ILE HG23 H -15.836 -38.382 224.936 1.00 . A A . 47 ILE HG23 1 1
2 1756 1 1 9 ILE N N -13.489 -39.306 227.681 1.00 . A A . 47 ILE N 1 1
2 1757 1 1 9 ILE O O -12.319 -40.177 224.613 1.00 . A A . 47 ILE O 1 1
2 1758 1 1 10 THR C C -9.008 -40.274 226.141 1.00 . A A . 48 THR C 1 1
2 1759 1 1 10 THR CA C -9.802 -39.224 225.378 1.00 . A A . 48 THR CA 1 1
2 1760 1 1 10 THR CB C -8.977 -37.969 225.094 1.00 . A A . 48 THR CB 1 1
2 1761 1 1 10 THR CG2 C -9.586 -37.317 223.842 1.00 . A A . 48 THR CG2 1 1
2 1762 1 1 10 THR H H -11.030 -38.306 226.797 1.00 . A A . 48 THR H 1 1
2 1763 1 1 10 THR HA H -9.955 -39.657 224.398 1.00 . A A . 48 THR HA 1 1
2 1764 1 1 10 THR HB H -7.907 -38.197 224.877 1.00 . A A . 48 THR HB 1 1
2 1765 1 1 10 THR HG1 H -8.854 -37.482 226.984 1.00 . A A . 48 THR HG1 1 1
2 1766 1 1 10 THR HG21 H -9.567 -38.025 222.988 1.00 . A A . 48 THR HG21 1 1
2 1767 1 1 10 THR HG22 H -9.007 -36.414 223.560 1.00 . A A . 48 THR HG22 1 1
2 1768 1 1 10 THR HG23 H -10.639 -37.024 224.038 1.00 . A A . 48 THR HG23 1 1
2 1769 1 1 10 THR N N -11.096 -38.934 226.023 1.00 . A A . 48 THR N 1 1
2 1770 1 1 10 THR O O -8.052 -39.971 226.840 1.00 . A A . 48 THR O 1 1
2 1771 1 1 10 THR OG1 O -9.064 -37.015 226.145 1.00 . A A . 48 THR OG1 1 1
2 1772 1 1 11 ASN C C -10.039 -43.736 226.299 1.00 . A A . 49 ASN C 1 1
2 1773 1 1 11 ASN CA C -8.909 -42.779 226.574 1.00 . A A . 49 ASN CA 1 1
2 1774 1 1 11 ASN CB C -8.547 -42.814 228.100 1.00 . A A . 49 ASN CB 1 1
2 1775 1 1 11 ASN CG C -7.074 -42.483 228.368 1.00 . A A . 49 ASN CG 1 1
2 1776 1 1 11 ASN H H -10.199 -41.648 225.337 1.00 . A A . 49 ASN H 1 1
2 1777 1 1 11 ASN HA H -8.071 -43.120 225.980 1.00 . A A . 49 ASN HA 1 1
2 1778 1 1 11 ASN HB2 H -9.210 -42.148 228.669 1.00 . A A . 49 ASN HB2 1 1
2 1779 1 1 11 ASN HB3 H -8.662 -43.842 228.519 1.00 . A A . 49 ASN HB3 1 1
2 1780 1 1 11 ASN HD21 H -7.494 -40.652 229.181 1.00 . A A . 49 ASN HD21 1 1
2 1781 1 1 11 ASN HD22 H -5.835 -41.172 229.251 1.00 . A A . 49 ASN HD22 1 1
2 1782 1 1 11 ASN N N -9.429 -41.544 225.978 1.00 . A A . 49 ASN N 1 1
2 1783 1 1 11 ASN ND2 N -6.798 -41.364 229.081 1.00 . A A . 49 ASN ND2 1 1
2 1784 1 1 11 ASN O O -9.913 -44.601 225.438 1.00 . A A . 49 ASN O 1 1
2 1785 1 1 11 ASN OD1 O -6.186 -43.255 228.002 1.00 . A A . 49 ASN OD1 1 1
2 1786 1 1 12 ASP C C -13.016 -44.080 225.294 1.00 . A A . 50 ASP C 1 1
2 1787 1 1 12 ASP CA C -12.482 -44.285 226.732 1.00 . A A . 50 ASP CA 1 1
2 1788 1 1 12 ASP CB C -13.556 -43.896 227.798 1.00 . A A . 50 ASP CB 1 1
2 1789 1 1 12 ASP CG C -14.756 -44.854 227.853 1.00 . A A . 50 ASP CG 1 1
2 1790 1 1 12 ASP H H -11.315 -42.842 227.695 1.00 . A A . 50 ASP H 1 1
2 1791 1 1 12 ASP HA H -12.247 -45.335 226.852 1.00 . A A . 50 ASP HA 1 1
2 1792 1 1 12 ASP HB2 H -13.070 -43.916 228.798 1.00 . A A . 50 ASP HB2 1 1
2 1793 1 1 12 ASP HB3 H -13.908 -42.859 227.624 1.00 . A A . 50 ASP HB3 1 1
2 1794 1 1 12 ASP N N -11.228 -43.545 226.972 1.00 . A A . 50 ASP N 1 1
2 1795 1 1 12 ASP O O -12.769 -43.047 224.678 1.00 . A A . 50 ASP O 1 1
2 1796 1 1 12 ASP OD1 O -14.534 -46.065 228.125 1.00 . A A . 50 ASP OD1 1 1
2 1797 1 1 12 ASP OD2 O -15.901 -44.384 227.623 1.00 . A A . 50 ASP OD2 1 1
2 1798 1 1 13 LYS C C -14.625 -44.216 222.404 1.00 . A A . 51 LYS C 1 1
2 1799 1 1 13 LYS CA C -14.113 -45.326 223.333 1.00 . A A . 51 LYS CA 1 1
2 1800 1 1 13 LYS CB C -15.117 -46.513 223.306 1.00 . A A . 51 LYS CB 1 1
2 1801 1 1 13 LYS CD C -17.432 -47.415 223.984 1.00 . A A . 51 LYS CD 1 1
2 1802 1 1 13 LYS CE C -16.993 -48.560 224.910 1.00 . A A . 51 LYS CE 1 1
2 1803 1 1 13 LYS CG C -16.470 -46.218 223.984 1.00 . A A . 51 LYS CG 1 1
2 1804 1 1 13 LYS H H -13.894 -45.895 225.287 1.00 . A A . 51 LYS H 1 1
2 1805 1 1 13 LYS HA H -13.219 -45.682 222.837 1.00 . A A . 51 LYS HA 1 1
2 1806 1 1 13 LYS HB2 H -15.302 -46.845 222.259 1.00 . A A . 51 LYS HB2 1 1
2 1807 1 1 13 LYS HB3 H -14.640 -47.373 223.826 1.00 . A A . 51 LYS HB3 1 1
2 1808 1 1 13 LYS HD2 H -18.432 -47.054 224.320 1.00 . A A . 51 LYS HD2 1 1
2 1809 1 1 13 LYS HD3 H -17.540 -47.793 222.944 1.00 . A A . 51 LYS HD3 1 1
2 1810 1 1 13 LYS HE2 H -16.030 -48.995 224.575 1.00 . A A . 51 LYS HE2 1 1
2 1811 1 1 13 LYS HE3 H -16.887 -48.192 225.953 1.00 . A A . 51 LYS HE3 1 1
2 1812 1 1 13 LYS HG2 H -16.309 -45.891 225.034 1.00 . A A . 51 LYS HG2 1 1
2 1813 1 1 13 LYS HG3 H -16.965 -45.376 223.448 1.00 . A A . 51 LYS HG3 1 1
2 1814 1 1 13 LYS HZ1 H -17.678 -50.408 225.556 1.00 . A A . 51 LYS HZ1 1 1
2 1815 1 1 13 LYS HZ2 H -18.104 -50.028 223.956 1.00 . A A . 51 LYS HZ2 1 1
2 1816 1 1 13 LYS HZ3 H -18.909 -49.278 225.249 1.00 . A A . 51 LYS HZ3 1 1
2 1817 1 1 13 LYS N N -13.716 -45.093 224.728 1.00 . A A . 51 LYS N 1 1
2 1818 1 1 13 LYS NZ N -17.996 -49.650 224.918 1.00 . A A . 51 LYS NZ 1 1
2 1819 1 1 13 LYS O O -14.602 -44.369 221.189 1.00 . A A . 51 LYS O 1 1
2 1820 1 1 14 HIS C C -14.383 -41.140 221.441 1.00 . A A . 52 HIS C 1 1
2 1821 1 1 14 HIS CA C -15.520 -41.894 222.138 1.00 . A A . 52 HIS CA 1 1
2 1822 1 1 14 HIS CB C -16.405 -40.965 223.015 1.00 . A A . 52 HIS CB 1 1
2 1823 1 1 14 HIS CD2 C -18.928 -40.401 222.880 1.00 . A A . 52 HIS CD2 1 1
2 1824 1 1 14 HIS CE1 C -19.095 -39.731 220.850 1.00 . A A . 52 HIS CE1 1 1
2 1825 1 1 14 HIS CG C -17.677 -40.489 222.353 1.00 . A A . 52 HIS CG 1 1
2 1826 1 1 14 HIS H H -15.032 -42.897 223.882 1.00 . A A . 52 HIS H 1 1
2 1827 1 1 14 HIS HA H -16.164 -42.277 221.354 1.00 . A A . 52 HIS HA 1 1
2 1828 1 1 14 HIS HB2 H -16.752 -41.561 223.888 1.00 . A A . 52 HIS HB2 1 1
2 1829 1 1 14 HIS HB3 H -15.843 -40.106 223.431 1.00 . A A . 52 HIS HB3 1 1
2 1830 1 1 14 HIS HD1 H -17.043 -39.979 220.393 1.00 . A A . 52 HIS HD1 1 1
2 1831 1 1 14 HIS HD2 H -19.274 -40.650 223.875 1.00 . A A . 52 HIS HD2 1 1
2 1832 1 1 14 HIS HE1 H -19.478 -39.356 219.901 1.00 . A A . 52 HIS HE1 1 1
2 1833 1 1 14 HIS N N -15.052 -43.034 222.906 1.00 . A A . 52 HIS N 1 1
2 1834 1 1 14 HIS ND1 N -17.792 -40.050 221.051 1.00 . A A . 52 HIS ND1 1 1
2 1835 1 1 14 HIS NE2 N -19.816 -39.912 221.936 1.00 . A A . 52 HIS NE2 1 1
2 1836 1 1 14 HIS O O -14.642 -40.414 220.486 1.00 . A A . 52 HIS O 1 1
2 1837 1 1 15 ASP C C -11.580 -41.023 219.852 1.00 . A A . 53 ASP C 1 1
2 1838 1 1 15 ASP CA C -11.809 -40.845 221.360 1.00 . A A . 53 ASP CA 1 1
2 1839 1 1 15 ASP CB C -10.559 -41.412 222.136 1.00 . A A . 53 ASP CB 1 1
2 1840 1 1 15 ASP CG C -10.261 -42.918 221.977 1.00 . A A . 53 ASP CG 1 1
2 1841 1 1 15 ASP H H -12.954 -41.957 222.676 1.00 . A A . 53 ASP H 1 1
2 1842 1 1 15 ASP HA H -11.821 -39.787 221.579 1.00 . A A . 53 ASP HA 1 1
2 1843 1 1 15 ASP HB2 H -9.654 -40.835 221.846 1.00 . A A . 53 ASP HB2 1 1
2 1844 1 1 15 ASP HB3 H -10.715 -41.237 223.217 1.00 . A A . 53 ASP HB3 1 1
2 1845 1 1 15 ASP N N -13.091 -41.364 221.876 1.00 . A A . 53 ASP N 1 1
2 1846 1 1 15 ASP O O -11.121 -40.126 219.145 1.00 . A A . 53 ASP O 1 1
2 1847 1 1 15 ASP OD1 O -11.145 -43.749 222.309 1.00 . A A . 53 ASP OD1 1 1
2 1848 1 1 15 ASP OD2 O -9.132 -43.245 221.520 1.00 . A A . 53 ASP OD2 1 1
2 1849 1 1 16 GLU C C -13.049 -42.159 217.149 1.00 . A A . 54 GLU C 1 1
2 1850 1 1 16 GLU CA C -11.929 -42.734 217.992 1.00 . A A . 54 GLU CA 1 1
2 1851 1 1 16 GLU CB C -11.807 -44.273 217.867 1.00 . A A . 54 GLU CB 1 1
2 1852 1 1 16 GLU CD C -12.670 -46.571 218.396 1.00 . A A . 54 GLU CD 1 1
2 1853 1 1 16 GLU CG C -12.887 -45.074 218.611 1.00 . A A . 54 GLU CG 1 1
2 1854 1 1 16 GLU H H -12.315 -42.855 220.050 1.00 . A A . 54 GLU H 1 1
2 1855 1 1 16 GLU HA H -11.034 -42.348 217.521 1.00 . A A . 54 GLU HA 1 1
2 1856 1 1 16 GLU HB2 H -11.790 -44.563 216.790 1.00 . A A . 54 GLU HB2 1 1
2 1857 1 1 16 GLU HB3 H -10.821 -44.558 218.300 1.00 . A A . 54 GLU HB3 1 1
2 1858 1 1 16 GLU HG2 H -12.802 -44.846 219.694 1.00 . A A . 54 GLU HG2 1 1
2 1859 1 1 16 GLU HG3 H -13.902 -44.796 218.258 1.00 . A A . 54 GLU HG3 1 1
2 1860 1 1 16 GLU N N -11.934 -42.242 219.369 1.00 . A A . 54 GLU N 1 1
2 1861 1 1 16 GLU O O -12.866 -41.929 215.959 1.00 . A A . 54 GLU O 1 1
2 1862 1 1 16 GLU OE1 O -12.769 -47.023 217.225 1.00 . A A . 54 GLU OE1 1 1
2 1863 1 1 16 GLU OE2 O -12.407 -47.282 219.403 1.00 . A A . 54 GLU OE2 1 1
2 1864 1 1 17 TYR C C -14.935 -39.587 217.090 1.00 . A A . 55 TYR C 1 1
2 1865 1 1 17 TYR CA C -15.302 -41.070 217.138 1.00 . A A . 55 TYR CA 1 1
2 1866 1 1 17 TYR CB C -16.699 -41.297 217.808 1.00 . A A . 55 TYR CB 1 1
2 1867 1 1 17 TYR CD1 C -18.256 -39.357 217.189 1.00 . A A . 55 TYR CD1 1 1
2 1868 1 1 17 TYR CD2 C -18.622 -41.476 216.179 1.00 . A A . 55 TYR CD2 1 1
2 1869 1 1 17 TYR CE1 C -19.331 -38.833 216.489 1.00 . A A . 55 TYR CE1 1 1
2 1870 1 1 17 TYR CE2 C -19.692 -40.953 215.476 1.00 . A A . 55 TYR CE2 1 1
2 1871 1 1 17 TYR CG C -17.883 -40.692 217.048 1.00 . A A . 55 TYR CG 1 1
2 1872 1 1 17 TYR CZ C -20.054 -39.633 215.626 1.00 . A A . 55 TYR CZ 1 1
2 1873 1 1 17 TYR H H -14.347 -42.045 218.762 1.00 . A A . 55 TYR H 1 1
2 1874 1 1 17 TYR HA H -15.361 -41.372 216.100 1.00 . A A . 55 TYR HA 1 1
2 1875 1 1 17 TYR HB2 H -16.872 -42.392 217.878 1.00 . A A . 55 TYR HB2 1 1
2 1876 1 1 17 TYR HB3 H -16.703 -40.900 218.841 1.00 . A A . 55 TYR HB3 1 1
2 1877 1 1 17 TYR HD1 H -17.678 -38.700 217.827 1.00 . A A . 55 TYR HD1 1 1
2 1878 1 1 17 TYR HD2 H -18.360 -42.516 216.040 1.00 . A A . 55 TYR HD2 1 1
2 1879 1 1 17 TYR HE1 H -19.589 -37.789 216.605 1.00 . A A . 55 TYR HE1 1 1
2 1880 1 1 17 TYR HE2 H -20.250 -41.583 214.798 1.00 . A A . 55 TYR HE2 1 1
2 1881 1 1 17 TYR HH H -21.376 -38.239 215.201 1.00 . A A . 55 TYR HH 1 1
2 1882 1 1 17 TYR N N -14.226 -41.839 217.778 1.00 . A A . 55 TYR N 1 1
2 1883 1 1 17 TYR O O -15.026 -38.966 216.032 1.00 . A A . 55 TYR O 1 1
2 1884 1 1 17 TYR OH O -21.150 -39.135 214.877 1.00 . A A . 55 TYR OH 1 1
2 1885 1 1 18 LEU C C -12.899 -37.176 217.525 1.00 . A A . 56 LEU C 1 1
2 1886 1 1 18 LEU CA C -14.078 -37.587 218.366 1.00 . A A . 56 LEU CA 1 1
2 1887 1 1 18 LEU CB C -14.094 -37.002 219.826 1.00 . A A . 56 LEU CB 1 1
2 1888 1 1 18 LEU CD1 C -11.545 -36.923 220.634 1.00 . A A . 56 LEU CD1 1 1
2 1889 1 1 18 LEU CD2 C -13.402 -36.369 222.152 1.00 . A A . 56 LEU CD2 1 1
2 1890 1 1 18 LEU CG C -13.020 -37.229 220.940 1.00 . A A . 56 LEU CG 1 1
2 1891 1 1 18 LEU H H -14.424 -39.538 219.098 1.00 . A A . 56 LEU H 1 1
2 1892 1 1 18 LEU HA H -14.850 -37.021 217.851 1.00 . A A . 56 LEU HA 1 1
2 1893 1 1 18 LEU HB2 H -14.190 -35.911 219.736 1.00 . A A . 56 LEU HB2 1 1
2 1894 1 1 18 LEU HB3 H -15.058 -37.346 220.265 1.00 . A A . 56 LEU HB3 1 1
2 1895 1 1 18 LEU HD11 H -11.137 -37.658 219.921 1.00 . A A . 56 LEU HD11 1 1
2 1896 1 1 18 LEU HD12 H -10.950 -37.000 221.565 1.00 . A A . 56 LEU HD12 1 1
2 1897 1 1 18 LEU HD13 H -11.414 -35.900 220.231 1.00 . A A . 56 LEU HD13 1 1
2 1898 1 1 18 LEU HD21 H -13.263 -35.299 221.921 1.00 . A A . 56 LEU HD21 1 1
2 1899 1 1 18 LEU HD22 H -12.777 -36.625 223.035 1.00 . A A . 56 LEU HD22 1 1
2 1900 1 1 18 LEU HD23 H -14.470 -36.526 222.392 1.00 . A A . 56 LEU HD23 1 1
2 1901 1 1 18 LEU HG H -13.092 -38.270 221.306 1.00 . A A . 56 LEU HG 1 1
2 1902 1 1 18 LEU N N -14.476 -38.993 218.244 1.00 . A A . 56 LEU N 1 1
2 1903 1 1 18 LEU O O -13.059 -36.255 216.735 1.00 . A A . 56 LEU O 1 1
2 1904 1 1 19 THR C C -10.948 -37.604 215.110 1.00 . A A . 57 THR C 1 1
2 1905 1 1 19 THR CA C -10.630 -37.605 216.605 1.00 . A A . 57 THR CA 1 1
2 1906 1 1 19 THR CB C -9.303 -38.322 216.926 1.00 . A A . 57 THR CB 1 1
2 1907 1 1 19 THR CG2 C -8.650 -37.586 218.116 1.00 . A A . 57 THR CG2 1 1
2 1908 1 1 19 THR H H -11.496 -38.557 218.207 1.00 . A A . 57 THR H 1 1
2 1909 1 1 19 THR HA H -10.422 -36.551 216.758 1.00 . A A . 57 THR HA 1 1
2 1910 1 1 19 THR HB H -8.583 -38.239 216.074 1.00 . A A . 57 THR HB 1 1
2 1911 1 1 19 THR HG1 H -10.003 -39.830 218.026 1.00 . A A . 57 THR HG1 1 1
2 1912 1 1 19 THR HG21 H -7.616 -37.950 218.288 1.00 . A A . 57 THR HG21 1 1
2 1913 1 1 19 THR HG22 H -9.240 -37.715 219.043 1.00 . A A . 57 THR HG22 1 1
2 1914 1 1 19 THR HG23 H -8.609 -36.492 217.905 1.00 . A A . 57 THR HG23 1 1
2 1915 1 1 19 THR N N -11.725 -37.863 217.528 1.00 . A A . 57 THR N 1 1
2 1916 1 1 19 THR O O -10.380 -36.745 214.478 1.00 . A A . 57 THR O 1 1
2 1917 1 1 19 THR OG1 O -9.449 -39.716 217.222 1.00 . A A . 57 THR OG1 1 1
2 1918 1 1 20 GLU C C -13.086 -37.211 212.571 1.00 . A A . 58 GLU C 1 1
2 1919 1 1 20 GLU CA C -12.312 -38.450 213.109 1.00 . A A . 58 GLU CA 1 1
2 1920 1 1 20 GLU CB C -13.056 -39.774 212.802 1.00 . A A . 58 GLU CB 1 1
2 1921 1 1 20 GLU CD C -11.068 -40.953 211.776 1.00 . A A . 58 GLU CD 1 1
2 1922 1 1 20 GLU CG C -12.119 -41.000 212.886 1.00 . A A . 58 GLU CG 1 1
2 1923 1 1 20 GLU H H -12.341 -39.098 215.107 1.00 . A A . 58 GLU H 1 1
2 1924 1 1 20 GLU HA H -11.411 -38.475 212.516 1.00 . A A . 58 GLU HA 1 1
2 1925 1 1 20 GLU HB2 H -13.863 -39.912 213.557 1.00 . A A . 58 GLU HB2 1 1
2 1926 1 1 20 GLU HB3 H -13.527 -39.770 211.793 1.00 . A A . 58 GLU HB3 1 1
2 1927 1 1 20 GLU HG2 H -11.615 -41.021 213.875 1.00 . A A . 58 GLU HG2 1 1
2 1928 1 1 20 GLU HG3 H -12.707 -41.934 212.784 1.00 . A A . 58 GLU HG3 1 1
2 1929 1 1 20 GLU N N -11.880 -38.428 214.531 1.00 . A A . 58 GLU N 1 1
2 1930 1 1 20 GLU O O -12.895 -36.760 211.421 1.00 . A A . 58 GLU O 1 1
2 1931 1 1 20 GLU OE1 O -11.464 -41.002 210.581 1.00 . A A . 58 GLU OE1 1 1
2 1932 1 1 20 GLU OE2 O -9.855 -40.868 212.109 1.00 . A A . 58 GLU OE2 1 1
2 1933 1 1 21 MET C C -13.658 -34.146 212.867 1.00 . A A . 59 MET C 1 1
2 1934 1 1 21 MET CA C -14.592 -35.237 213.335 1.00 . A A . 59 MET CA 1 1
2 1935 1 1 21 MET CB C -15.138 -34.802 214.727 1.00 . A A . 59 MET CB 1 1
2 1936 1 1 21 MET CE C -18.206 -34.078 216.039 1.00 . A A . 59 MET CE 1 1
2 1937 1 1 21 MET CG C -16.260 -35.763 215.108 1.00 . A A . 59 MET CG 1 1
2 1938 1 1 21 MET H H -13.975 -36.936 214.385 1.00 . A A . 59 MET H 1 1
2 1939 1 1 21 MET HA H -15.419 -35.319 212.642 1.00 . A A . 59 MET HA 1 1
2 1940 1 1 21 MET HB2 H -14.346 -34.783 215.508 1.00 . A A . 59 MET HB2 1 1
2 1941 1 1 21 MET HB3 H -15.585 -33.782 214.710 1.00 . A A . 59 MET HB3 1 1
2 1942 1 1 21 MET HE1 H -18.811 -34.409 215.169 1.00 . A A . 59 MET HE1 1 1
2 1943 1 1 21 MET HE2 H -17.603 -33.197 215.738 1.00 . A A . 59 MET HE2 1 1
2 1944 1 1 21 MET HE3 H -18.912 -33.750 216.832 1.00 . A A . 59 MET HE3 1 1
2 1945 1 1 21 MET HG2 H -16.916 -35.667 214.221 1.00 . A A . 59 MET HG2 1 1
2 1946 1 1 21 MET HG3 H -15.879 -36.807 215.146 1.00 . A A . 59 MET HG3 1 1
2 1947 1 1 21 MET N N -13.889 -36.539 213.469 1.00 . A A . 59 MET N 1 1
2 1948 1 1 21 MET O O -13.870 -33.316 211.972 1.00 . A A . 59 MET O 1 1
2 1949 1 1 21 MET SD S -17.146 -35.412 216.649 1.00 . A A . 59 MET SD 1 1
2 1950 1 1 22 VAL C C -10.596 -33.741 211.890 1.00 . A A . 60 VAL C 1 1
2 1951 1 1 22 VAL CA C -11.353 -33.381 213.189 1.00 . A A . 60 VAL CA 1 1
2 1952 1 1 22 VAL CB C -10.578 -32.923 214.395 1.00 . A A . 60 VAL CB 1 1
2 1953 1 1 22 VAL CG1 C -9.598 -31.785 214.036 1.00 . A A . 60 VAL CG1 1 1
2 1954 1 1 22 VAL CG2 C -11.587 -32.334 215.396 1.00 . A A . 60 VAL CG2 1 1
2 1955 1 1 22 VAL H H -12.348 -34.941 214.204 1.00 . A A . 60 VAL H 1 1
2 1956 1 1 22 VAL HA H -11.856 -32.454 212.948 1.00 . A A . 60 VAL HA 1 1
2 1957 1 1 22 VAL HB H -10.069 -33.795 214.858 1.00 . A A . 60 VAL HB 1 1
2 1958 1 1 22 VAL HG11 H -9.161 -31.335 214.951 1.00 . A A . 60 VAL HG11 1 1
2 1959 1 1 22 VAL HG12 H -10.127 -30.980 213.491 1.00 . A A . 60 VAL HG12 1 1
2 1960 1 1 22 VAL HG13 H -8.764 -32.141 213.404 1.00 . A A . 60 VAL HG13 1 1
2 1961 1 1 22 VAL HG21 H -11.064 -32.147 216.355 1.00 . A A . 60 VAL HG21 1 1
2 1962 1 1 22 VAL HG22 H -12.431 -33.017 215.610 1.00 . A A . 60 VAL HG22 1 1
2 1963 1 1 22 VAL HG23 H -12.004 -31.380 215.020 1.00 . A A . 60 VAL HG23 1 1
2 1964 1 1 22 VAL N N -12.469 -34.232 213.498 1.00 . A A . 60 VAL N 1 1
2 1965 1 1 22 VAL O O -10.545 -32.751 211.193 1.00 . A A . 60 VAL O 1 1
2 1966 1 1 23 PRO C C -10.480 -34.511 208.820 1.00 . A A . 61 PRO C 1 1
2 1967 1 1 23 PRO CA C -9.475 -34.897 209.899 1.00 . A A . 61 PRO CA 1 1
2 1968 1 1 23 PRO CB C -8.871 -36.290 209.667 1.00 . A A . 61 PRO CB 1 1
2 1969 1 1 23 PRO CD C -9.582 -36.048 211.958 1.00 . A A . 61 PRO CD 1 1
2 1970 1 1 23 PRO CG C -8.616 -36.833 211.061 1.00 . A A . 61 PRO CG 1 1
2 1971 1 1 23 PRO HA H -8.699 -34.159 209.824 1.00 . A A . 61 PRO HA 1 1
2 1972 1 1 23 PRO HB2 H -9.541 -36.942 209.076 1.00 . A A . 61 PRO HB2 1 1
2 1973 1 1 23 PRO HB3 H -7.918 -36.223 209.103 1.00 . A A . 61 PRO HB3 1 1
2 1974 1 1 23 PRO HD2 H -10.488 -36.652 212.109 1.00 . A A . 61 PRO HD2 1 1
2 1975 1 1 23 PRO HD3 H -9.071 -35.824 212.917 1.00 . A A . 61 PRO HD3 1 1
2 1976 1 1 23 PRO HG2 H -8.800 -37.927 211.142 1.00 . A A . 61 PRO HG2 1 1
2 1977 1 1 23 PRO HG3 H -7.571 -36.604 211.365 1.00 . A A . 61 PRO HG3 1 1
2 1978 1 1 23 PRO N N -9.967 -34.837 211.292 1.00 . A A . 61 PRO N 1 1
2 1979 1 1 23 PRO O O -10.036 -34.058 207.771 1.00 . A A . 61 PRO O 1 1
2 1980 1 1 24 LEU C C -12.446 -32.150 208.305 1.00 . A A . 62 LEU C 1 1
2 1981 1 1 24 LEU CA C -12.730 -33.704 208.245 1.00 . A A . 62 LEU CA 1 1
2 1982 1 1 24 LEU CB C -14.191 -34.120 208.518 1.00 . A A . 62 LEU CB 1 1
2 1983 1 1 24 LEU CD1 C -15.577 -36.282 208.814 1.00 . A A . 62 LEU CD1 1 1
2 1984 1 1 24 LEU CD2 C -14.651 -35.694 206.543 1.00 . A A . 62 LEU CD2 1 1
2 1985 1 1 24 LEU CG C -14.430 -35.586 208.066 1.00 . A A . 62 LEU CG 1 1
2 1986 1 1 24 LEU H H -12.196 -34.906 209.958 1.00 . A A . 62 LEU H 1 1
2 1987 1 1 24 LEU HA H -12.541 -33.969 207.212 1.00 . A A . 62 LEU HA 1 1
2 1988 1 1 24 LEU HB2 H -14.382 -34.021 209.610 1.00 . A A . 62 LEU HB2 1 1
2 1989 1 1 24 LEU HB3 H -14.913 -33.457 207.996 1.00 . A A . 62 LEU HB3 1 1
2 1990 1 1 24 LEU HD11 H -15.575 -37.370 208.594 1.00 . A A . 62 LEU HD11 1 1
2 1991 1 1 24 LEU HD12 H -16.553 -35.872 208.486 1.00 . A A . 62 LEU HD12 1 1
2 1992 1 1 24 LEU HD13 H -15.474 -36.148 209.913 1.00 . A A . 62 LEU HD13 1 1
2 1993 1 1 24 LEU HD21 H -15.565 -35.140 206.239 1.00 . A A . 62 LEU HD21 1 1
2 1994 1 1 24 LEU HD22 H -14.788 -36.759 206.261 1.00 . A A . 62 LEU HD22 1 1
2 1995 1 1 24 LEU HD23 H -13.787 -35.294 205.973 1.00 . A A . 62 LEU HD23 1 1
2 1996 1 1 24 LEU HG H -13.515 -36.177 208.315 1.00 . A A . 62 LEU HG 1 1
2 1997 1 1 24 LEU N N -11.824 -34.500 209.102 1.00 . A A . 62 LEU N 1 1
2 1998 1 1 24 LEU O O -12.155 -31.532 207.275 1.00 . A A . 62 LEU O 1 1
2 1999 1 1 25 LEU C C -10.444 -29.770 209.516 1.00 . A A . 63 LEU C 1 1
2 2000 1 1 25 LEU CA C -11.929 -30.134 209.784 1.00 . A A . 63 LEU CA 1 1
2 2001 1 1 25 LEU CB C -12.164 -29.816 211.295 1.00 . A A . 63 LEU CB 1 1
2 2002 1 1 25 LEU CD1 C -12.523 -27.266 211.411 1.00 . A A . 63 LEU CD1 1 1
2 2003 1 1 25 LEU CD2 C -11.682 -28.564 213.404 1.00 . A A . 63 LEU CD2 1 1
2 2004 1 1 25 LEU CG C -11.686 -28.458 211.879 1.00 . A A . 63 LEU CG 1 1
2 2005 1 1 25 LEU H H -12.574 -32.069 210.366 1.00 . A A . 63 LEU H 1 1
2 2006 1 1 25 LEU HA H -12.529 -29.466 209.179 1.00 . A A . 63 LEU HA 1 1
2 2007 1 1 25 LEU HB2 H -13.253 -29.910 211.490 1.00 . A A . 63 LEU HB2 1 1
2 2008 1 1 25 LEU HB3 H -11.667 -30.607 211.896 1.00 . A A . 63 LEU HB3 1 1
2 2009 1 1 25 LEU HD11 H -12.134 -26.325 211.845 1.00 . A A . 63 LEU HD11 1 1
2 2010 1 1 25 LEU HD12 H -13.579 -27.374 211.736 1.00 . A A . 63 LEU HD12 1 1
2 2011 1 1 25 LEU HD13 H -12.488 -27.172 210.305 1.00 . A A . 63 LEU HD13 1 1
2 2012 1 1 25 LEU HD21 H -11.748 -27.557 213.869 1.00 . A A . 63 LEU HD21 1 1
2 2013 1 1 25 LEU HD22 H -10.734 -29.035 213.738 1.00 . A A . 63 LEU HD22 1 1
2 2014 1 1 25 LEU HD23 H -12.534 -29.203 213.722 1.00 . A A . 63 LEU HD23 1 1
2 2015 1 1 25 LEU HG H -10.629 -28.234 211.607 1.00 . A A . 63 LEU HG 1 1
2 2016 1 1 25 LEU N N -12.377 -31.532 209.532 1.00 . A A . 63 LEU N 1 1
2 2017 1 1 25 LEU O O -10.127 -28.847 208.777 1.00 . A A . 63 LEU O 1 1
2 2018 1 1 26 VAL C C -7.454 -30.642 208.649 1.00 . A A . 64 VAL C 1 1
2 2019 1 1 26 VAL CA C -8.012 -30.260 209.992 1.00 . A A . 64 VAL CA 1 1
2 2020 1 1 26 VAL CB C -7.160 -30.835 211.144 1.00 . A A . 64 VAL CB 1 1
2 2021 1 1 26 VAL CG1 C -7.108 -32.368 211.254 1.00 . A A . 64 VAL CG1 1 1
2 2022 1 1 26 VAL CG2 C -5.704 -30.330 211.099 1.00 . A A . 64 VAL CG2 1 1
2 2023 1 1 26 VAL H H -9.683 -31.249 210.706 1.00 . A A . 64 VAL H 1 1
2 2024 1 1 26 VAL HA H -7.870 -29.189 210.056 1.00 . A A . 64 VAL HA 1 1
2 2025 1 1 26 VAL HB H -7.614 -30.461 212.092 1.00 . A A . 64 VAL HB 1 1
2 2026 1 1 26 VAL HG11 H -6.511 -32.649 212.150 1.00 . A A . 64 VAL HG11 1 1
2 2027 1 1 26 VAL HG12 H -6.618 -32.820 210.369 1.00 . A A . 64 VAL HG12 1 1
2 2028 1 1 26 VAL HG13 H -8.116 -32.789 211.357 1.00 . A A . 64 VAL HG13 1 1
2 2029 1 1 26 VAL HG21 H -5.668 -29.231 211.112 1.00 . A A . 64 VAL HG21 1 1
2 2030 1 1 26 VAL HG22 H -5.146 -30.713 210.219 1.00 . A A . 64 VAL HG22 1 1
2 2031 1 1 26 VAL HG23 H -5.181 -30.670 212.016 1.00 . A A . 64 VAL HG23 1 1
2 2032 1 1 26 VAL N N -9.447 -30.485 210.106 1.00 . A A . 64 VAL N 1 1
2 2033 1 1 26 VAL O O -6.564 -29.960 208.167 1.00 . A A . 64 VAL O 1 1
2 2034 1 1 27 GLU C C -8.059 -31.206 205.519 1.00 . A A . 65 GLU C 1 1
2 2035 1 1 27 GLU CA C -7.488 -32.119 206.635 1.00 . A A . 65 GLU CA 1 1
2 2036 1 1 27 GLU CB C -7.261 -33.651 206.456 1.00 . A A . 65 GLU CB 1 1
2 2037 1 1 27 GLU CD C -5.081 -33.905 207.806 1.00 . A A . 65 GLU CD 1 1
2 2038 1 1 27 GLU CG C -6.557 -34.297 207.679 1.00 . A A . 65 GLU CG 1 1
2 2039 1 1 27 GLU H H -8.768 -32.201 208.319 1.00 . A A . 65 GLU H 1 1
2 2040 1 1 27 GLU HA H -6.440 -31.887 206.622 1.00 . A A . 65 GLU HA 1 1
2 2041 1 1 27 GLU HB2 H -8.230 -34.157 206.275 1.00 . A A . 65 GLU HB2 1 1
2 2042 1 1 27 GLU HB3 H -6.577 -33.915 205.612 1.00 . A A . 65 GLU HB3 1 1
2 2043 1 1 27 GLU HG2 H -7.079 -34.039 208.617 1.00 . A A . 65 GLU HG2 1 1
2 2044 1 1 27 GLU HG3 H -6.612 -35.400 207.567 1.00 . A A . 65 GLU HG3 1 1
2 2045 1 1 27 GLU N N -7.974 -31.706 207.961 1.00 . A A . 65 GLU N 1 1
2 2046 1 1 27 GLU O O -7.337 -30.844 204.582 1.00 . A A . 65 GLU O 1 1
2 2047 1 1 27 GLU OE1 O -4.788 -32.792 208.316 1.00 . A A . 65 GLU OE1 1 1
2 2048 1 1 27 GLU OE2 O -4.222 -34.739 207.415 1.00 . A A . 65 GLU OE2 1 1
2 2049 1 1 28 PHE C C -8.996 -28.263 204.855 1.00 . A A . 66 PHE C 1 1
2 2050 1 1 28 PHE CA C -9.901 -29.534 204.913 1.00 . A A . 66 PHE CA 1 1
2 2051 1 1 28 PHE CB C -11.327 -29.187 205.528 1.00 . A A . 66 PHE CB 1 1
2 2052 1 1 28 PHE CD1 C -11.444 -26.929 206.628 1.00 . A A . 66 PHE CD1 1 1
2 2053 1 1 28 PHE CD2 C -12.716 -27.224 204.656 1.00 . A A . 66 PHE CD2 1 1
2 2054 1 1 28 PHE CE1 C -11.802 -25.608 206.718 1.00 . A A . 66 PHE CE1 1 1
2 2055 1 1 28 PHE CE2 C -13.125 -25.907 204.761 1.00 . A A . 66 PHE CE2 1 1
2 2056 1 1 28 PHE CG C -11.853 -27.753 205.594 1.00 . A A . 66 PHE CG 1 1
2 2057 1 1 28 PHE CZ C -12.671 -25.090 205.781 1.00 . A A . 66 PHE CZ 1 1
2 2058 1 1 28 PHE H H -9.943 -30.940 206.464 1.00 . A A . 66 PHE H 1 1
2 2059 1 1 28 PHE HA H -10.057 -29.879 203.901 1.00 . A A . 66 PHE HA 1 1
2 2060 1 1 28 PHE HB2 H -12.095 -29.823 205.040 1.00 . A A . 66 PHE HB2 1 1
2 2061 1 1 28 PHE HB3 H -11.292 -29.499 206.590 1.00 . A A . 66 PHE HB3 1 1
2 2062 1 1 28 PHE HD1 H -10.736 -27.297 207.355 1.00 . A A . 66 PHE HD1 1 1
2 2063 1 1 28 PHE HD2 H -13.074 -27.843 203.845 1.00 . A A . 66 PHE HD2 1 1
2 2064 1 1 28 PHE HE1 H -11.363 -25.019 207.519 1.00 . A A . 66 PHE HE1 1 1
2 2065 1 1 28 PHE HE2 H -13.836 -25.520 204.049 1.00 . A A . 66 PHE HE2 1 1
2 2066 1 1 28 PHE HZ H -13.003 -24.061 205.845 1.00 . A A . 66 PHE HZ 1 1
2 2067 1 1 28 PHE N N -9.328 -30.653 205.710 1.00 . A A . 66 PHE N 1 1
2 2068 1 1 28 PHE O O -8.643 -27.748 203.799 1.00 . A A . 66 PHE O 1 1
2 2069 1 1 29 ALA C C -6.254 -26.859 206.046 1.00 . A A . 67 ALA C 1 1
2 2070 1 1 29 ALA CA C -7.734 -26.631 206.332 1.00 . A A . 67 ALA CA 1 1
2 2071 1 1 29 ALA CB C -8.038 -26.060 207.728 1.00 . A A . 67 ALA CB 1 1
2 2072 1 1 29 ALA H H -8.945 -28.207 206.880 1.00 . A A . 67 ALA H 1 1
2 2073 1 1 29 ALA HA H -8.011 -25.834 205.652 1.00 . A A . 67 ALA HA 1 1
2 2074 1 1 29 ALA HB1 H -7.468 -25.126 207.909 1.00 . A A . 67 ALA HB1 1 1
2 2075 1 1 29 ALA HB2 H -7.808 -26.798 208.521 1.00 . A A . 67 ALA HB2 1 1
2 2076 1 1 29 ALA HB3 H -9.115 -25.803 207.814 1.00 . A A . 67 ALA HB3 1 1
2 2077 1 1 29 ALA N N -8.609 -27.753 206.053 1.00 . A A . 67 ALA N 1 1
2 2078 1 1 29 ALA O O -5.499 -25.934 205.774 1.00 . A A . 67 ALA O 1 1
2 2079 1 1 30 LYS C C -4.014 -28.659 204.409 1.00 . A A . 68 LYS C 1 1
2 2080 1 1 30 LYS CA C -4.399 -28.543 205.880 1.00 . A A . 68 LYS CA 1 1
2 2081 1 1 30 LYS CB C -3.876 -29.648 206.824 1.00 . A A . 68 LYS CB 1 1
2 2082 1 1 30 LYS CD C -1.433 -30.395 206.620 1.00 . A A . 68 LYS CD 1 1
2 2083 1 1 30 LYS CE C -1.478 -31.857 207.092 1.00 . A A . 68 LYS CE 1 1
2 2084 1 1 30 LYS CG C -2.423 -29.451 207.285 1.00 . A A . 68 LYS CG 1 1
2 2085 1 1 30 LYS H H -6.385 -28.864 206.445 1.00 . A A . 68 LYS H 1 1
2 2086 1 1 30 LYS HA H -3.773 -27.736 206.199 1.00 . A A . 68 LYS HA 1 1
2 2087 1 1 30 LYS HB2 H -4.430 -29.530 207.781 1.00 . A A . 68 LYS HB2 1 1
2 2088 1 1 30 LYS HB3 H -4.095 -30.665 206.442 1.00 . A A . 68 LYS HB3 1 1
2 2089 1 1 30 LYS HD2 H -1.612 -30.370 205.525 1.00 . A A . 68 LYS HD2 1 1
2 2090 1 1 30 LYS HD3 H -0.429 -29.962 206.788 1.00 . A A . 68 LYS HD3 1 1
2 2091 1 1 30 LYS HE2 H -2.450 -32.322 206.822 1.00 . A A . 68 LYS HE2 1 1
2 2092 1 1 30 LYS HE3 H -0.649 -32.416 206.603 1.00 . A A . 68 LYS HE3 1 1
2 2093 1 1 30 LYS HG2 H -2.091 -28.408 207.066 1.00 . A A . 68 LYS HG2 1 1
2 2094 1 1 30 LYS HG3 H -2.365 -29.573 208.389 1.00 . A A . 68 LYS HG3 1 1
2 2095 1 1 30 LYS HZ1 H -0.397 -31.610 208.837 1.00 . A A . 68 LYS HZ1 1 1
2 2096 1 1 30 LYS HZ2 H -1.336 -33.024 208.794 1.00 . A A . 68 LYS HZ2 1 1
2 2097 1 1 30 LYS HZ3 H -2.080 -31.517 209.041 1.00 . A A . 68 LYS HZ3 1 1
2 2098 1 1 30 LYS N N -5.772 -28.126 206.158 1.00 . A A . 68 LYS N 1 1
2 2099 1 1 30 LYS NZ N -1.311 -32.014 208.547 1.00 . A A . 68 LYS NZ 1 1
2 2100 1 1 30 LYS O O -2.844 -28.473 204.072 1.00 . A A . 68 LYS O 1 1
2 2101 1 1 31 ASP C C -4.172 -27.642 201.354 1.00 . A A . 69 ASP C 1 1
2 2102 1 1 31 ASP CA C -4.777 -28.919 201.962 1.00 . A A . 69 ASP CA 1 1
2 2103 1 1 31 ASP CB C -5.956 -29.460 201.079 1.00 . A A . 69 ASP CB 1 1
2 2104 1 1 31 ASP CG C -7.307 -28.755 201.250 1.00 . A A . 69 ASP CG 1 1
2 2105 1 1 31 ASP H H -5.935 -29.083 203.766 1.00 . A A . 69 ASP H 1 1
2 2106 1 1 31 ASP HA H -4.000 -29.648 201.795 1.00 . A A . 69 ASP HA 1 1
2 2107 1 1 31 ASP HB2 H -5.679 -29.432 200.002 1.00 . A A . 69 ASP HB2 1 1
2 2108 1 1 31 ASP HB3 H -6.104 -30.532 201.325 1.00 . A A . 69 ASP HB3 1 1
2 2109 1 1 31 ASP N N -4.990 -28.897 203.452 1.00 . A A . 69 ASP N 1 1
2 2110 1 1 31 ASP O O -3.504 -27.644 200.324 1.00 . A A . 69 ASP O 1 1
2 2111 1 1 31 ASP OD1 O -7.379 -27.513 201.053 1.00 . A A . 69 ASP OD1 1 1
2 2112 1 1 31 ASP OD2 O -8.298 -29.474 201.550 1.00 . A A . 69 ASP OD2 1 1
2 2113 1 1 32 GLU C C -2.423 -24.928 201.991 1.00 . A A . 70 GLU C 1 1
2 2114 1 1 32 GLU CA C -3.925 -25.169 202.038 1.00 . A A . 70 GLU CA 1 1
2 2115 1 1 32 GLU CB C -4.333 -24.618 203.436 1.00 . A A . 70 GLU CB 1 1
2 2116 1 1 32 GLU CD C -4.601 -22.818 205.164 1.00 . A A . 70 GLU CD 1 1
2 2117 1 1 32 GLU CG C -4.215 -23.102 203.709 1.00 . A A . 70 GLU CG 1 1
2 2118 1 1 32 GLU H H -4.922 -26.700 202.933 1.00 . A A . 70 GLU H 1 1
2 2119 1 1 32 GLU HA H -4.411 -24.649 201.223 1.00 . A A . 70 GLU HA 1 1
2 2120 1 1 32 GLU HB2 H -5.402 -24.880 203.589 1.00 . A A . 70 GLU HB2 1 1
2 2121 1 1 32 GLU HB3 H -3.768 -25.194 204.227 1.00 . A A . 70 GLU HB3 1 1
2 2122 1 1 32 GLU HG2 H -3.184 -22.728 203.544 1.00 . A A . 70 GLU HG2 1 1
2 2123 1 1 32 GLU HG3 H -4.907 -22.557 203.036 1.00 . A A . 70 GLU HG3 1 1
2 2124 1 1 32 GLU N N -4.377 -26.544 202.112 1.00 . A A . 70 GLU N 1 1
2 2125 1 1 32 GLU O O -1.965 -23.871 201.568 1.00 . A A . 70 GLU O 1 1
2 2126 1 1 32 GLU OE1 O -3.851 -23.264 206.074 1.00 . A A . 70 GLU OE1 1 1
2 2127 1 1 32 GLU OE2 O -5.647 -22.151 205.382 1.00 . A A . 70 GLU OE2 1 1
2 2128 1 1 33 CYS C C 0.750 -26.400 201.931 1.00 . A A . 71 CYS C 1 1
2 2129 1 1 33 CYS CA C -0.231 -25.709 202.859 1.00 . A A . 71 CYS CA 1 1
2 2130 1 1 33 CYS CB C 0.038 -26.174 204.326 1.00 . A A . 71 CYS CB 1 1
2 2131 1 1 33 CYS H H -2.029 -26.752 202.878 1.00 . A A . 71 CYS H 1 1
2 2132 1 1 33 CYS HA H 0.025 -24.656 202.831 1.00 . A A . 71 CYS HA 1 1
2 2133 1 1 33 CYS HB2 H 0.036 -27.282 204.385 1.00 . A A . 71 CYS HB2 1 1
2 2134 1 1 33 CYS HB3 H 1.050 -25.838 204.643 1.00 . A A . 71 CYS HB3 1 1
2 2135 1 1 33 CYS HG H -2.208 -26.244 205.025 1.00 . A A . 71 CYS HG 1 1
2 2136 1 1 33 CYS N N -1.637 -25.891 202.543 1.00 . A A . 71 CYS N 1 1
2 2137 1 1 33 CYS O O 1.883 -26.615 202.342 1.00 . A A . 71 CYS O 1 1
2 2138 1 1 33 CYS SG S -1.189 -25.560 205.531 1.00 . A A . 71 CYS SG 1 1
2 2139 1 1 34 HIS C C 1.127 -28.944 199.636 1.00 . A A . 72 HIS C 1 1
2 2140 1 1 34 HIS CA C 1.197 -27.422 199.652 1.00 . A A . 72 HIS CA 1 1
2 2141 1 1 34 HIS CB C 2.719 -27.035 199.667 1.00 . A A . 72 HIS CB 1 1
2 2142 1 1 34 HIS CD2 C 4.409 -26.320 197.833 1.00 . A A . 72 HIS CD2 1 1
2 2143 1 1 34 HIS CE1 C 4.196 -27.941 196.446 1.00 . A A . 72 HIS CE1 1 1
2 2144 1 1 34 HIS CG C 3.473 -27.151 198.364 1.00 . A A . 72 HIS CG 1 1
2 2145 1 1 34 HIS H H -0.579 -26.579 200.412 1.00 . A A . 72 HIS H 1 1
2 2146 1 1 34 HIS HA H 0.811 -27.086 198.707 1.00 . A A . 72 HIS HA 1 1
2 2147 1 1 34 HIS HB2 H 2.797 -25.966 199.960 1.00 . A A . 72 HIS HB2 1 1
2 2148 1 1 34 HIS HB3 H 3.234 -27.631 200.462 1.00 . A A . 72 HIS HB3 1 1
2 2149 1 1 34 HIS HD1 H 2.665 -28.931 197.568 1.00 . A A . 72 HIS HD1 1 1
2 2150 1 1 34 HIS HD2 H 4.812 -25.392 198.218 1.00 . A A . 72 HIS HD2 1 1
2 2151 1 1 34 HIS HE1 H 4.302 -28.591 195.576 1.00 . A A . 72 HIS HE1 1 1
2 2152 1 1 34 HIS N N 0.360 -26.778 200.684 1.00 . A A . 72 HIS N 1 1
2 2153 1 1 34 HIS ND1 N 3.345 -28.189 197.468 1.00 . A A . 72 HIS ND1 1 1
2 2154 1 1 34 HIS NE2 N 4.861 -26.819 196.627 1.00 . A A . 72 HIS NE2 1 1
2 2155 1 1 34 HIS O O 1.189 -29.578 198.579 1.00 . A A . 72 HIS O 1 1
2 2156 1 1 35 ASN C C -0.108 -31.775 200.990 1.00 . A A . 73 ASN C 1 1
2 2157 1 1 35 ASN CA C 1.209 -30.986 201.105 1.00 . A A . 73 ASN CA 1 1
2 2158 1 1 35 ASN CB C 2.015 -31.311 202.415 1.00 . A A . 73 ASN CB 1 1
2 2159 1 1 35 ASN CG C 1.527 -30.841 203.803 1.00 . A A . 73 ASN CG 1 1
2 2160 1 1 35 ASN H H 1.059 -28.936 201.638 1.00 . A A . 73 ASN H 1 1
2 2161 1 1 35 ASN HA H 1.871 -31.350 200.332 1.00 . A A . 73 ASN HA 1 1
2 2162 1 1 35 ASN HB2 H 2.185 -32.407 202.498 1.00 . A A . 73 ASN HB2 1 1
2 2163 1 1 35 ASN HB3 H 3.017 -30.848 202.284 1.00 . A A . 73 ASN HB3 1 1
2 2164 1 1 35 ASN HD21 H 0.001 -29.642 203.161 1.00 . A A . 73 ASN HD21 1 1
2 2165 1 1 35 ASN HD22 H 0.612 -29.326 204.770 1.00 . A A . 73 ASN HD22 1 1
2 2166 1 1 35 ASN N N 1.099 -29.547 200.849 1.00 . A A . 73 ASN N 1 1
2 2167 1 1 35 ASN ND2 N 0.656 -29.814 203.896 1.00 . A A . 73 ASN ND2 1 1
2 2168 1 1 35 ASN O O -1.146 -31.217 201.333 1.00 . A A . 73 ASN O 1 1
2 2169 1 1 35 ASN OD1 O 1.968 -31.420 204.804 1.00 . A A . 73 ASN OD1 1 1
2 2170 1 1 36 PRO C C -1.719 -34.750 201.411 1.00 . A A . 74 PRO C 1 1
2 2171 1 1 36 PRO CA C -1.364 -33.811 200.254 1.00 . A A . 74 PRO CA 1 1
2 2172 1 1 36 PRO CB C -0.995 -34.631 199.005 1.00 . A A . 74 PRO CB 1 1
2 2173 1 1 36 PRO CD C 1.021 -33.686 199.851 1.00 . A A . 74 PRO CD 1 1
2 2174 1 1 36 PRO CG C 0.487 -34.963 199.189 1.00 . A A . 74 PRO CG 1 1
2 2175 1 1 36 PRO HA H -2.227 -33.180 200.075 1.00 . A A . 74 PRO HA 1 1
2 2176 1 1 36 PRO HB2 H -1.627 -35.527 198.833 1.00 . A A . 74 PRO HB2 1 1
2 2177 1 1 36 PRO HB3 H -1.103 -33.958 198.128 1.00 . A A . 74 PRO HB3 1 1
2 2178 1 1 36 PRO HD2 H 1.807 -33.913 200.604 1.00 . A A . 74 PRO HD2 1 1
2 2179 1 1 36 PRO HD3 H 1.431 -33.031 199.051 1.00 . A A . 74 PRO HD3 1 1
2 2180 1 1 36 PRO HG2 H 0.606 -35.830 199.875 1.00 . A A . 74 PRO HG2 1 1
2 2181 1 1 36 PRO HG3 H 0.989 -35.189 198.226 1.00 . A A . 74 PRO HG3 1 1
2 2182 1 1 36 PRO N N -0.140 -33.031 200.469 1.00 . A A . 74 PRO N 1 1
2 2183 1 1 36 PRO O O -2.762 -35.393 201.303 1.00 . A A . 74 PRO O 1 1
2 2184 1 1 37 PHE C C -1.608 -37.058 203.656 1.00 . A A . 75 PHE C 1 1
2 2185 1 1 37 PHE CA C -1.011 -35.644 203.738 1.00 . A A . 75 PHE CA 1 1
2 2186 1 1 37 PHE CB C -1.551 -34.796 204.939 1.00 . A A . 75 PHE CB 1 1
2 2187 1 1 37 PHE CD1 C -3.925 -34.288 204.344 1.00 . A A . 75 PHE CD1 1 1
2 2188 1 1 37 PHE CD2 C -2.305 -32.582 204.084 1.00 . A A . 75 PHE CD2 1 1
2 2189 1 1 37 PHE CE1 C -4.883 -33.514 203.739 1.00 . A A . 75 PHE CE1 1 1
2 2190 1 1 37 PHE CE2 C -3.254 -31.811 203.462 1.00 . A A . 75 PHE CE2 1 1
2 2191 1 1 37 PHE CG C -2.627 -33.857 204.491 1.00 . A A . 75 PHE CG 1 1
2 2192 1 1 37 PHE CZ C -4.544 -32.263 203.292 1.00 . A A . 75 PHE CZ 1 1
2 2193 1 1 37 PHE H H -0.067 -34.270 202.448 1.00 . A A . 75 PHE H 1 1
2 2194 1 1 37 PHE HA H -0.001 -35.850 204.059 1.00 . A A . 75 PHE HA 1 1
2 2195 1 1 37 PHE HB2 H -1.934 -35.404 205.782 1.00 . A A . 75 PHE HB2 1 1
2 2196 1 1 37 PHE HB3 H -0.717 -34.178 205.332 1.00 . A A . 75 PHE HB3 1 1
2 2197 1 1 37 PHE HD1 H -4.180 -35.268 204.683 1.00 . A A . 75 PHE HD1 1 1
2 2198 1 1 37 PHE HD2 H -1.295 -32.204 204.219 1.00 . A A . 75 PHE HD2 1 1
2 2199 1 1 37 PHE HE1 H -5.887 -33.889 203.588 1.00 . A A . 75 PHE HE1 1 1
2 2200 1 1 37 PHE HE2 H -2.947 -30.854 203.078 1.00 . A A . 75 PHE HE2 1 1
2 2201 1 1 37 PHE HZ H -5.303 -31.654 202.830 1.00 . A A . 75 PHE HZ 1 1
2 2202 1 1 37 PHE N N -0.873 -34.861 202.489 1.00 . A A . 75 PHE N 1 1
2 2203 1 1 37 PHE O O -2.619 -37.368 204.278 1.00 . A A . 75 PHE O 1 1
2 2204 1 1 38 ILE C C -0.001 -40.073 203.231 1.00 . A A . 76 ILE C 1 1
2 2205 1 1 38 ILE CA C -1.192 -39.337 202.627 1.00 . A A . 76 ILE CA 1 1
2 2206 1 1 38 ILE CB C -1.379 -39.599 201.121 1.00 . A A . 76 ILE CB 1 1
2 2207 1 1 38 ILE CD1 C -3.921 -38.989 201.217 1.00 . A A . 76 ILE CD1 1 1
2 2208 1 1 38 ILE CG1 C -2.558 -38.770 200.544 1.00 . A A . 76 ILE CG1 1 1
2 2209 1 1 38 ILE CG2 C -1.594 -41.092 200.794 1.00 . A A . 76 ILE CG2 1 1
2 2210 1 1 38 ILE H H -0.097 -37.617 202.428 1.00 . A A . 76 ILE H 1 1
2 2211 1 1 38 ILE HA H -2.076 -39.652 203.164 1.00 . A A . 76 ILE HA 1 1
2 2212 1 1 38 ILE HB H -0.462 -39.265 200.579 1.00 . A A . 76 ILE HB 1 1
2 2213 1 1 38 ILE HD11 H -3.903 -38.672 202.281 1.00 . A A . 76 ILE HD11 1 1
2 2214 1 1 38 ILE HD12 H -4.231 -40.054 201.167 1.00 . A A . 76 ILE HD12 1 1
2 2215 1 1 38 ILE HD13 H -4.694 -38.378 200.702 1.00 . A A . 76 ILE HD13 1 1
2 2216 1 1 38 ILE HG12 H -2.303 -37.691 200.597 1.00 . A A . 76 ILE HG12 1 1
2 2217 1 1 38 ILE HG13 H -2.666 -39.017 199.466 1.00 . A A . 76 ILE HG13 1 1
2 2218 1 1 38 ILE HG21 H -0.688 -41.696 201.006 1.00 . A A . 76 ILE HG21 1 1
2 2219 1 1 38 ILE HG22 H -1.828 -41.196 199.712 1.00 . A A . 76 ILE HG22 1 1
2 2220 1 1 38 ILE HG23 H -2.451 -41.491 201.378 1.00 . A A . 76 ILE HG23 1 1
2 2221 1 1 38 ILE N N -0.921 -37.935 202.883 1.00 . A A . 76 ILE N 1 1
2 2222 1 1 38 ILE O O 1.120 -39.569 203.241 1.00 . A A . 76 ILE O 1 1
2 2223 1 1 39 ASP C C 0.953 -43.407 203.695 1.00 . A A . 77 ASP C 1 1
2 2224 1 1 39 ASP CA C 0.761 -42.114 204.477 1.00 . A A . 77 ASP CA 1 1
2 2225 1 1 39 ASP CB C 0.274 -42.375 205.942 1.00 . A A . 77 ASP CB 1 1
2 2226 1 1 39 ASP CG C 1.354 -42.933 206.878 1.00 . A A . 77 ASP CG 1 1
2 2227 1 1 39 ASP H H -1.165 -41.683 203.739 1.00 . A A . 77 ASP H 1 1
2 2228 1 1 39 ASP HA H 1.722 -41.611 204.503 1.00 . A A . 77 ASP HA 1 1
2 2229 1 1 39 ASP HB2 H -0.048 -41.397 206.365 1.00 . A A . 77 ASP HB2 1 1
2 2230 1 1 39 ASP HB3 H -0.617 -43.038 205.946 1.00 . A A . 77 ASP HB3 1 1
2 2231 1 1 39 ASP N N -0.229 -41.283 203.794 1.00 . A A . 77 ASP N 1 1
2 2232 1 1 39 ASP O O 0.117 -43.742 202.860 1.00 . A A . 77 ASP O 1 1
2 2233 1 1 39 ASP OD1 O 2.429 -42.287 206.997 1.00 . A A . 77 ASP OD1 1 1
2 2234 1 1 39 ASP OD2 O 1.109 -44.008 207.488 1.00 . A A . 77 ASP OD2 1 1
2 2235 1 1 40 LYS C C 1.441 -46.625 203.142 1.00 . A A . 78 LYS C 1 1
2 2236 1 1 40 LYS CA C 2.449 -45.483 203.406 1.00 . A A . 78 LYS CA 1 1
2 2237 1 1 40 LYS CB C 3.629 -46.028 204.260 1.00 . A A . 78 LYS CB 1 1
2 2238 1 1 40 LYS CD C 4.441 -46.665 206.622 1.00 . A A . 78 LYS CD 1 1
2 2239 1 1 40 LYS CE C 5.179 -45.378 207.022 1.00 . A A . 78 LYS CE 1 1
2 2240 1 1 40 LYS CG C 3.237 -46.422 205.699 1.00 . A A . 78 LYS CG 1 1
2 2241 1 1 40 LYS H H 2.657 -43.893 204.696 1.00 . A A . 78 LYS H 1 1
2 2242 1 1 40 LYS HA H 2.853 -45.241 202.432 1.00 . A A . 78 LYS HA 1 1
2 2243 1 1 40 LYS HB2 H 4.104 -46.902 203.760 1.00 . A A . 78 LYS HB2 1 1
2 2244 1 1 40 LYS HB3 H 4.405 -45.233 204.306 1.00 . A A . 78 LYS HB3 1 1
2 2245 1 1 40 LYS HD2 H 4.071 -47.158 207.550 1.00 . A A . 78 LYS HD2 1 1
2 2246 1 1 40 LYS HD3 H 5.146 -47.367 206.123 1.00 . A A . 78 LYS HD3 1 1
2 2247 1 1 40 LYS HE2 H 5.621 -44.880 206.135 1.00 . A A . 78 LYS HE2 1 1
2 2248 1 1 40 LYS HE3 H 4.482 -44.676 207.527 1.00 . A A . 78 LYS HE3 1 1
2 2249 1 1 40 LYS HG2 H 2.598 -45.637 206.154 1.00 . A A . 78 LYS HG2 1 1
2 2250 1 1 40 LYS HG3 H 2.633 -47.358 205.662 1.00 . A A . 78 LYS HG3 1 1
2 2251 1 1 40 LYS HZ1 H 5.898 -46.118 208.822 1.00 . A A . 78 LYS HZ1 1 1
2 2252 1 1 40 LYS HZ2 H 6.761 -44.782 208.224 1.00 . A A . 78 LYS HZ2 1 1
2 2253 1 1 40 LYS HZ3 H 6.965 -46.310 207.515 1.00 . A A . 78 LYS HZ3 1 1
2 2254 1 1 40 LYS N N 2.022 -44.202 203.991 1.00 . A A . 78 LYS N 1 1
2 2255 1 1 40 LYS NZ N 6.284 -45.669 207.967 1.00 . A A . 78 LYS NZ 1 1
2 2256 1 1 40 LYS O O 1.740 -47.567 202.416 1.00 . A A . 78 LYS O 1 1
2 2257 1 1 41 ASP C C -1.902 -46.983 202.551 1.00 . A A . 79 ASP C 1 1
2 2258 1 1 41 ASP CA C -0.877 -47.525 203.538 1.00 . A A . 79 ASP CA 1 1
2 2259 1 1 41 ASP CB C -1.602 -47.802 204.886 1.00 . A A . 79 ASP CB 1 1
2 2260 1 1 41 ASP CG C -0.617 -48.427 205.877 1.00 . A A . 79 ASP CG 1 1
2 2261 1 1 41 ASP H H 0.000 -45.776 204.298 1.00 . A A . 79 ASP H 1 1
2 2262 1 1 41 ASP HA H -0.505 -48.458 203.129 1.00 . A A . 79 ASP HA 1 1
2 2263 1 1 41 ASP HB2 H -1.986 -46.849 205.317 1.00 . A A . 79 ASP HB2 1 1
2 2264 1 1 41 ASP HB3 H -2.461 -48.495 204.754 1.00 . A A . 79 ASP HB3 1 1
2 2265 1 1 41 ASP N N 0.211 -46.560 203.719 1.00 . A A . 79 ASP N 1 1
2 2266 1 1 41 ASP O O -2.778 -47.701 202.071 1.00 . A A . 79 ASP O 1 1
2 2267 1 1 41 ASP OD1 O -0.135 -49.558 205.599 1.00 . A A . 79 ASP OD1 1 1
2 2268 1 1 41 ASP OD2 O -0.333 -47.782 206.921 1.00 . A A . 79 ASP OD2 1 1
2 2269 1 1 42 GLY C C -3.800 -44.235 202.307 1.00 . A A . 80 GLY C 1 1
2 2270 1 1 42 GLY CA C -2.677 -44.800 201.487 1.00 . A A . 80 GLY CA 1 1
2 2271 1 1 42 GLY H H -1.030 -45.131 202.672 1.00 . A A . 80 GLY H 1 1
2 2272 1 1 42 GLY HA2 H -2.067 -43.968 201.174 1.00 . A A . 80 GLY HA2 1 1
2 2273 1 1 42 GLY HA3 H -3.097 -45.330 200.666 1.00 . A A . 80 GLY HA3 1 1
2 2274 1 1 42 GLY N N -1.797 -45.653 202.276 1.00 . A A . 80 GLY N 1 1
2 2275 1 1 42 GLY O O -4.890 -43.946 201.826 1.00 . A A . 80 GLY O 1 1
2 2276 1 1 43 ASN C C -3.894 -42.088 204.839 1.00 . A A . 81 ASN C 1 1
2 2277 1 1 43 ASN CA C -4.354 -43.532 204.659 1.00 . A A . 81 ASN CA 1 1
2 2278 1 1 43 ASN CB C -4.175 -44.411 205.936 1.00 . A A . 81 ASN CB 1 1
2 2279 1 1 43 ASN CG C -5.302 -44.203 206.951 1.00 . A A . 81 ASN CG 1 1
2 2280 1 1 43 ASN H H -2.598 -44.332 203.912 1.00 . A A . 81 ASN H 1 1
2 2281 1 1 43 ASN HA H -5.387 -43.534 204.334 1.00 . A A . 81 ASN HA 1 1
2 2282 1 1 43 ASN HB2 H -4.219 -45.477 205.617 1.00 . A A . 81 ASN HB2 1 1
2 2283 1 1 43 ASN HB3 H -3.190 -44.235 206.415 1.00 . A A . 81 ASN HB3 1 1
2 2284 1 1 43 ASN HD21 H -4.582 -45.703 208.136 1.00 . A A . 81 ASN HD21 1 1
2 2285 1 1 43 ASN HD22 H -6.016 -44.886 208.713 1.00 . A A . 81 ASN HD22 1 1
2 2286 1 1 43 ASN N N -3.510 -44.077 203.616 1.00 . A A . 81 ASN N 1 1
2 2287 1 1 43 ASN ND2 N -5.288 -45.008 208.041 1.00 . A A . 81 ASN ND2 1 1
2 2288 1 1 43 ASN O O -2.826 -41.736 204.348 1.00 . A A . 81 ASN O 1 1
2 2289 1 1 43 ASN OD1 O -6.171 -43.345 206.780 1.00 . A A . 81 ASN OD1 1 1
2 2290 1 1 44 GLU C C -3.366 -39.525 206.886 1.00 . A A . 82 GLU C 1 1
2 2291 1 1 44 GLU CA C -4.419 -39.802 205.786 1.00 . A A . 82 GLU CA 1 1
2 2292 1 1 44 GLU CB C -5.788 -39.117 205.998 1.00 . A A . 82 GLU CB 1 1
2 2293 1 1 44 GLU CD C -7.234 -37.126 205.586 1.00 . A A . 82 GLU CD 1 1
2 2294 1 1 44 GLU CG C -5.794 -37.596 205.787 1.00 . A A . 82 GLU CG 1 1
2 2295 1 1 44 GLU H H -5.517 -41.590 205.944 1.00 . A A . 82 GLU H 1 1
2 2296 1 1 44 GLU HA H -4.011 -39.389 204.873 1.00 . A A . 82 GLU HA 1 1
2 2297 1 1 44 GLU HB2 H -6.458 -39.548 205.213 1.00 . A A . 82 GLU HB2 1 1
2 2298 1 1 44 GLU HB3 H -6.217 -39.383 206.986 1.00 . A A . 82 GLU HB3 1 1
2 2299 1 1 44 GLU HG2 H -5.341 -37.084 206.659 1.00 . A A . 82 GLU HG2 1 1
2 2300 1 1 44 GLU HG3 H -5.202 -37.349 204.879 1.00 . A A . 82 GLU HG3 1 1
2 2301 1 1 44 GLU N N -4.671 -41.231 205.539 1.00 . A A . 82 GLU N 1 1
2 2302 1 1 44 GLU O O -3.145 -40.377 207.746 1.00 . A A . 82 GLU O 1 1
2 2303 1 1 44 GLU OE1 O -8.068 -37.353 206.504 1.00 . A A . 82 GLU OE1 1 1
2 2304 1 1 44 GLU OE2 O -7.519 -36.536 204.511 1.00 . A A . 82 GLU OE2 1 1
2 2305 1 1 45 SER C C -1.556 -37.160 208.904 1.00 . A A . 83 SER C 1 1
2 2306 1 1 45 SER CA C -1.426 -38.193 207.756 1.00 . A A . 83 SER CA 1 1
2 2307 1 1 45 SER CB C -0.147 -37.891 206.909 1.00 . A A . 83 SER CB 1 1
2 2308 1 1 45 SER H H -2.834 -37.661 206.178 1.00 . A A . 83 SER H 1 1
2 2309 1 1 45 SER HA H -1.187 -39.153 208.196 1.00 . A A . 83 SER HA 1 1
2 2310 1 1 45 SER HB2 H -0.187 -38.562 206.023 1.00 . A A . 83 SER HB2 1 1
2 2311 1 1 45 SER HB3 H -0.143 -36.841 206.545 1.00 . A A . 83 SER HB3 1 1
2 2312 1 1 45 SER HG H 1.777 -38.235 206.951 1.00 . A A . 83 SER HG 1 1
2 2313 1 1 45 SER N N -2.617 -38.373 206.870 1.00 . A A . 83 SER N 1 1
2 2314 1 1 45 SER O O -1.974 -36.028 208.674 1.00 . A A . 83 SER O 1 1
2 2315 1 1 45 SER OG O 1.072 -38.174 207.606 1.00 . A A . 83 SER OG 1 1
2 2316 1 1 46 ILE C C 0.000 -36.328 212.108 1.00 . A A . 84 ILE C 1 1
2 2317 1 1 46 ILE CA C -1.340 -36.641 211.371 1.00 . A A . 84 ILE CA 1 1
2 2318 1 1 46 ILE CB C -2.407 -37.210 212.324 1.00 . A A . 84 ILE CB 1 1
2 2319 1 1 46 ILE CD1 C -4.433 -35.937 211.255 1.00 . A A . 84 ILE CD1 1 1
2 2320 1 1 46 ILE CG1 C -3.787 -37.288 211.608 1.00 . A A . 84 ILE CG1 1 1
2 2321 1 1 46 ILE CG2 C -2.545 -36.407 213.647 1.00 . A A . 84 ILE CG2 1 1
2 2322 1 1 46 ILE H H -0.829 -38.401 210.429 1.00 . A A . 84 ILE H 1 1
2 2323 1 1 46 ILE HA H -1.799 -35.714 211.079 1.00 . A A . 84 ILE HA 1 1
2 2324 1 1 46 ILE HB H -2.117 -38.252 212.595 1.00 . A A . 84 ILE HB 1 1
2 2325 1 1 46 ILE HD11 H -3.793 -35.359 210.555 1.00 . A A . 84 ILE HD11 1 1
2 2326 1 1 46 ILE HD12 H -4.615 -35.327 212.162 1.00 . A A . 84 ILE HD12 1 1
2 2327 1 1 46 ILE HD13 H -5.406 -36.097 210.744 1.00 . A A . 84 ILE HD13 1 1
2 2328 1 1 46 ILE HG12 H -3.683 -37.872 210.665 1.00 . A A . 84 ILE HG12 1 1
2 2329 1 1 46 ILE HG13 H -4.481 -37.853 212.266 1.00 . A A . 84 ILE HG13 1 1
2 2330 1 1 46 ILE HG21 H -2.641 -35.322 213.449 1.00 . A A . 84 ILE HG21 1 1
2 2331 1 1 46 ILE HG22 H -1.666 -36.578 214.303 1.00 . A A . 84 ILE HG22 1 1
2 2332 1 1 46 ILE HG23 H -3.446 -36.749 214.198 1.00 . A A . 84 ILE HG23 1 1
2 2333 1 1 46 ILE N N -1.193 -37.504 210.190 1.00 . A A . 84 ILE N 1 1
2 2334 1 1 46 ILE O O 0.509 -37.175 212.851 1.00 . A A . 84 ILE O 1 1
2 2335 1 1 47 PRO C C 1.363 -33.985 214.011 1.00 . A A . 85 PRO C 1 1
2 2336 1 1 47 PRO CA C 1.749 -34.554 212.634 1.00 . A A . 85 PRO CA 1 1
2 2337 1 1 47 PRO CB C 2.274 -33.448 211.700 1.00 . A A . 85 PRO CB 1 1
2 2338 1 1 47 PRO CD C 0.181 -34.267 210.798 1.00 . A A . 85 PRO CD 1 1
2 2339 1 1 47 PRO CG C 1.075 -33.053 210.849 1.00 . A A . 85 PRO CG 1 1
2 2340 1 1 47 PRO HA H 2.510 -35.297 212.813 1.00 . A A . 85 PRO HA 1 1
2 2341 1 1 47 PRO HB2 H 2.665 -32.519 212.181 1.00 . A A . 85 PRO HB2 1 1
2 2342 1 1 47 PRO HB3 H 3.060 -33.850 211.028 1.00 . A A . 85 PRO HB3 1 1
2 2343 1 1 47 PRO HD2 H -0.876 -33.936 210.905 1.00 . A A . 85 PRO HD2 1 1
2 2344 1 1 47 PRO HD3 H 0.316 -34.800 209.827 1.00 . A A . 85 PRO HD3 1 1
2 2345 1 1 47 PRO HG2 H 0.562 -32.212 211.371 1.00 . A A . 85 PRO HG2 1 1
2 2346 1 1 47 PRO HG3 H 1.381 -32.761 209.824 1.00 . A A . 85 PRO HG3 1 1
2 2347 1 1 47 PRO N N 0.605 -35.124 211.895 1.00 . A A . 85 PRO N 1 1
2 2348 1 1 47 PRO O O 0.199 -34.006 214.400 1.00 . A A . 85 PRO O 1 1
2 2349 1 1 48 SER C C 1.345 -31.832 216.493 1.00 . A A . 86 SER C 1 1
2 2350 1 1 48 SER CA C 2.329 -32.951 216.145 1.00 . A A . 86 SER CA 1 1
2 2351 1 1 48 SER CB C 3.783 -32.539 216.558 1.00 . A A . 86 SER CB 1 1
2 2352 1 1 48 SER H H 3.291 -33.433 214.391 1.00 . A A . 86 SER H 1 1
2 2353 1 1 48 SER HA H 2.038 -33.781 216.775 1.00 . A A . 86 SER HA 1 1
2 2354 1 1 48 SER HB2 H 3.814 -32.010 217.537 1.00 . A A . 86 SER HB2 1 1
2 2355 1 1 48 SER HB3 H 4.367 -33.479 216.677 1.00 . A A . 86 SER HB3 1 1
2 2356 1 1 48 SER HG H 5.373 -31.733 215.739 1.00 . A A . 86 SER HG 1 1
2 2357 1 1 48 SER N N 2.367 -33.453 214.764 1.00 . A A . 86 SER N 1 1
2 2358 1 1 48 SER O O 0.511 -31.981 217.387 1.00 . A A . 86 SER O 1 1
2 2359 1 1 48 SER OG O 4.426 -31.754 215.541 1.00 . A A . 86 SER OG 1 1
2 2360 1 1 49 GLY C C -1.079 -29.951 215.564 1.00 . A A . 87 GLY C 1 1
2 2361 1 1 49 GLY CA C 0.352 -29.591 215.928 1.00 . A A . 87 GLY CA 1 1
2 2362 1 1 49 GLY H H 2.051 -30.718 215.013 1.00 . A A . 87 GLY H 1 1
2 2363 1 1 49 GLY HA2 H 0.341 -29.334 216.980 1.00 . A A . 87 GLY HA2 1 1
2 2364 1 1 49 GLY HA3 H 0.604 -28.724 215.324 1.00 . A A . 87 GLY HA3 1 1
2 2365 1 1 49 GLY N N 1.331 -30.709 215.724 1.00 . A A . 87 GLY N 1 1
2 2366 1 1 49 GLY O O -2.058 -29.650 216.249 1.00 . A A . 87 GLY O 1 1
2 2367 1 1 50 VAL C C -3.096 -32.355 214.745 1.00 . A A . 88 VAL C 1 1
2 2368 1 1 50 VAL CA C -2.390 -31.286 213.861 1.00 . A A . 88 VAL CA 1 1
2 2369 1 1 50 VAL CB C -2.074 -31.689 212.430 1.00 . A A . 88 VAL CB 1 1
2 2370 1 1 50 VAL CG1 C -3.113 -32.615 211.774 1.00 . A A . 88 VAL CG1 1 1
2 2371 1 1 50 VAL CG2 C -1.896 -30.370 211.631 1.00 . A A . 88 VAL CG2 1 1
2 2372 1 1 50 VAL H H -0.353 -30.993 213.975 1.00 . A A . 88 VAL H 1 1
2 2373 1 1 50 VAL HA H -3.058 -30.453 213.726 1.00 . A A . 88 VAL HA 1 1
2 2374 1 1 50 VAL HB H -1.117 -32.251 212.447 1.00 . A A . 88 VAL HB 1 1
2 2375 1 1 50 VAL HG11 H -2.969 -33.656 212.127 1.00 . A A . 88 VAL HG11 1 1
2 2376 1 1 50 VAL HG12 H -3.006 -32.615 210.669 1.00 . A A . 88 VAL HG12 1 1
2 2377 1 1 50 VAL HG13 H -4.147 -32.327 212.029 1.00 . A A . 88 VAL HG13 1 1
2 2378 1 1 50 VAL HG21 H -1.147 -29.693 212.092 1.00 . A A . 88 VAL HG21 1 1
2 2379 1 1 50 VAL HG22 H -2.851 -29.805 211.591 1.00 . A A . 88 VAL HG22 1 1
2 2380 1 1 50 VAL HG23 H -1.579 -30.570 210.589 1.00 . A A . 88 VAL HG23 1 1
2 2381 1 1 50 VAL N N -1.180 -30.730 214.460 1.00 . A A . 88 VAL N 1 1
2 2382 1 1 50 VAL O O -4.324 -32.428 214.802 1.00 . A A . 88 VAL O 1 1
2 2383 1 1 51 LEU C C -3.310 -33.479 217.830 1.00 . A A . 89 LEU C 1 1
2 2384 1 1 51 LEU CA C -2.707 -34.116 216.571 1.00 . A A . 89 LEU CA 1 1
2 2385 1 1 51 LEU CB C -1.506 -35.010 216.961 1.00 . A A . 89 LEU CB 1 1
2 2386 1 1 51 LEU CD1 C -3.042 -36.989 217.515 1.00 . A A . 89 LEU CD1 1 1
2 2387 1 1 51 LEU CD2 C -0.556 -37.116 217.929 1.00 . A A . 89 LEU CD2 1 1
2 2388 1 1 51 LEU CG C -1.785 -36.198 217.910 1.00 . A A . 89 LEU CG 1 1
2 2389 1 1 51 LEU H H -1.309 -33.034 215.425 1.00 . A A . 89 LEU H 1 1
2 2390 1 1 51 LEU HA H -3.474 -34.764 216.154 1.00 . A A . 89 LEU HA 1 1
2 2391 1 1 51 LEU HB2 H -1.099 -35.435 216.017 1.00 . A A . 89 LEU HB2 1 1
2 2392 1 1 51 LEU HB3 H -0.690 -34.389 217.393 1.00 . A A . 89 LEU HB3 1 1
2 2393 1 1 51 LEU HD11 H -3.152 -37.886 218.159 1.00 . A A . 89 LEU HD11 1 1
2 2394 1 1 51 LEU HD12 H -2.976 -37.306 216.453 1.00 . A A . 89 LEU HD12 1 1
2 2395 1 1 51 LEU HD13 H -3.949 -36.358 217.642 1.00 . A A . 89 LEU HD13 1 1
2 2396 1 1 51 LEU HD21 H 0.339 -36.544 218.254 1.00 . A A . 89 LEU HD21 1 1
2 2397 1 1 51 LEU HD22 H -0.366 -37.504 216.905 1.00 . A A . 89 LEU HD22 1 1
2 2398 1 1 51 LEU HD23 H -0.711 -37.971 218.622 1.00 . A A . 89 LEU HD23 1 1
2 2399 1 1 51 LEU HG H -1.931 -35.810 218.946 1.00 . A A . 89 LEU HG 1 1
2 2400 1 1 51 LEU N N -2.306 -33.136 215.540 1.00 . A A . 89 LEU N 1 1
2 2401 1 1 51 LEU O O -4.379 -33.889 218.316 1.00 . A A . 89 LEU O 1 1
2 2402 1 1 52 ILE C C -4.475 -30.835 219.170 1.00 . A A . 90 ILE C 1 1
2 2403 1 1 52 ILE CA C -3.176 -31.573 219.496 1.00 . A A . 90 ILE CA 1 1
2 2404 1 1 52 ILE CB C -2.173 -30.741 220.291 1.00 . A A . 90 ILE CB 1 1
2 2405 1 1 52 ILE CD1 C -0.630 -28.655 220.223 1.00 . A A . 90 ILE CD1 1 1
2 2406 1 1 52 ILE CG1 C -1.912 -29.325 219.719 1.00 . A A . 90 ILE CG1 1 1
2 2407 1 1 52 ILE CG2 C -0.894 -31.595 220.429 1.00 . A A . 90 ILE CG2 1 1
2 2408 1 1 52 ILE H H -1.779 -32.084 217.965 1.00 . A A . 90 ILE H 1 1
2 2409 1 1 52 ILE HA H -3.486 -32.303 220.232 1.00 . A A . 90 ILE HA 1 1
2 2410 1 1 52 ILE HB H -2.617 -30.604 221.314 1.00 . A A . 90 ILE HB 1 1
2 2411 1 1 52 ILE HD11 H -0.603 -28.663 221.334 1.00 . A A . 90 ILE HD11 1 1
2 2412 1 1 52 ILE HD12 H -0.587 -27.598 219.884 1.00 . A A . 90 ILE HD12 1 1
2 2413 1 1 52 ILE HD13 H 0.271 -29.183 219.841 1.00 . A A . 90 ILE HD13 1 1
2 2414 1 1 52 ILE HG12 H -1.907 -29.357 218.611 1.00 . A A . 90 ILE HG12 1 1
2 2415 1 1 52 ILE HG13 H -2.770 -28.684 220.016 1.00 . A A . 90 ILE HG13 1 1
2 2416 1 1 52 ILE HG21 H -1.149 -32.640 220.707 1.00 . A A . 90 ILE HG21 1 1
2 2417 1 1 52 ILE HG22 H -0.212 -31.179 221.199 1.00 . A A . 90 ILE HG22 1 1
2 2418 1 1 52 ILE HG23 H -0.344 -31.611 219.465 1.00 . A A . 90 ILE HG23 1 1
2 2419 1 1 52 ILE N N -2.660 -32.383 218.360 1.00 . A A . 90 ILE N 1 1
2 2420 1 1 52 ILE O O -5.338 -30.588 220.012 1.00 . A A . 90 ILE O 1 1
2 2421 1 1 53 PHE C C -7.010 -31.128 217.297 1.00 . A A . 91 PHE C 1 1
2 2422 1 1 53 PHE CA C -5.906 -30.069 217.264 1.00 . A A . 91 PHE CA 1 1
2 2423 1 1 53 PHE CB C -5.652 -29.559 215.825 1.00 . A A . 91 PHE CB 1 1
2 2424 1 1 53 PHE CD1 C -7.862 -28.243 215.693 1.00 . A A . 91 PHE CD1 1 1
2 2425 1 1 53 PHE CD2 C -6.578 -28.616 213.766 1.00 . A A . 91 PHE CD2 1 1
2 2426 1 1 53 PHE CE1 C -8.773 -27.507 214.965 1.00 . A A . 91 PHE CE1 1 1
2 2427 1 1 53 PHE CE2 C -7.502 -27.926 213.014 1.00 . A A . 91 PHE CE2 1 1
2 2428 1 1 53 PHE CG C -6.742 -28.792 215.113 1.00 . A A . 91 PHE CG 1 1
2 2429 1 1 53 PHE CZ C -8.587 -27.333 213.613 1.00 . A A . 91 PHE CZ 1 1
2 2430 1 1 53 PHE H H -3.927 -30.754 217.203 1.00 . A A . 91 PHE H 1 1
2 2431 1 1 53 PHE HA H -6.252 -29.248 217.866 1.00 . A A . 91 PHE HA 1 1
2 2432 1 1 53 PHE HB2 H -4.782 -28.875 215.880 1.00 . A A . 91 PHE HB2 1 1
2 2433 1 1 53 PHE HB3 H -5.354 -30.395 215.164 1.00 . A A . 91 PHE HB3 1 1
2 2434 1 1 53 PHE HD1 H -8.012 -28.380 216.742 1.00 . A A . 91 PHE HD1 1 1
2 2435 1 1 53 PHE HD2 H -5.682 -29.028 213.332 1.00 . A A . 91 PHE HD2 1 1
2 2436 1 1 53 PHE HE1 H -9.636 -27.072 215.449 1.00 . A A . 91 PHE HE1 1 1
2 2437 1 1 53 PHE HE2 H -7.350 -27.805 211.954 1.00 . A A . 91 PHE HE2 1 1
2 2438 1 1 53 PHE HZ H -9.285 -26.755 213.023 1.00 . A A . 91 PHE HZ 1 1
2 2439 1 1 53 PHE N N -4.664 -30.540 217.854 1.00 . A A . 91 PHE N 1 1
2 2440 1 1 53 PHE O O -8.028 -30.853 217.921 1.00 . A A . 91 PHE O 1 1
2 2441 1 1 54 VAL C C -8.479 -33.812 217.970 1.00 . A A . 92 VAL C 1 1
2 2442 1 1 54 VAL CA C -7.845 -33.450 216.627 1.00 . A A . 92 VAL CA 1 1
2 2443 1 1 54 VAL CB C -7.454 -34.698 215.800 1.00 . A A . 92 VAL CB 1 1
2 2444 1 1 54 VAL CG1 C -7.178 -34.335 214.331 1.00 . A A . 92 VAL CG1 1 1
2 2445 1 1 54 VAL CG2 C -6.185 -35.365 216.323 1.00 . A A . 92 VAL CG2 1 1
2 2446 1 1 54 VAL H H -5.961 -32.530 216.216 1.00 . A A . 92 VAL H 1 1
2 2447 1 1 54 VAL HA H -8.682 -33.021 216.117 1.00 . A A . 92 VAL HA 1 1
2 2448 1 1 54 VAL HB H -8.279 -35.440 215.809 1.00 . A A . 92 VAL HB 1 1
2 2449 1 1 54 VAL HG11 H -8.101 -34.043 213.805 1.00 . A A . 92 VAL HG11 1 1
2 2450 1 1 54 VAL HG12 H -6.754 -35.208 213.788 1.00 . A A . 92 VAL HG12 1 1
2 2451 1 1 54 VAL HG13 H -6.443 -33.506 214.254 1.00 . A A . 92 VAL HG13 1 1
2 2452 1 1 54 VAL HG21 H -5.411 -34.577 216.307 1.00 . A A . 92 VAL HG21 1 1
2 2453 1 1 54 VAL HG22 H -5.860 -36.182 215.646 1.00 . A A . 92 VAL HG22 1 1
2 2454 1 1 54 VAL HG23 H -6.297 -35.766 217.347 1.00 . A A . 92 VAL HG23 1 1
2 2455 1 1 54 VAL N N -6.830 -32.358 216.692 1.00 . A A . 92 VAL N 1 1
2 2456 1 1 54 VAL O O -9.679 -33.616 218.176 1.00 . A A . 92 VAL O 1 1
2 2457 1 1 55 ALA C C -8.671 -33.160 221.059 1.00 . A A . 93 ALA C 1 1
2 2458 1 1 55 ALA CA C -7.997 -34.360 220.360 1.00 . A A . 93 ALA CA 1 1
2 2459 1 1 55 ALA CB C -6.764 -34.777 221.192 1.00 . A A . 93 ALA CB 1 1
2 2460 1 1 55 ALA H H -6.688 -34.406 218.724 1.00 . A A . 93 ALA H 1 1
2 2461 1 1 55 ALA HA H -8.709 -35.174 220.412 1.00 . A A . 93 ALA HA 1 1
2 2462 1 1 55 ALA HB1 H -7.026 -35.005 222.250 1.00 . A A . 93 ALA HB1 1 1
2 2463 1 1 55 ALA HB2 H -5.985 -33.984 221.173 1.00 . A A . 93 ALA HB2 1 1
2 2464 1 1 55 ALA HB3 H -6.323 -35.694 220.746 1.00 . A A . 93 ALA HB3 1 1
2 2465 1 1 55 ALA N N -7.636 -34.203 218.958 1.00 . A A . 93 ALA N 1 1
2 2466 1 1 55 ALA O O -9.763 -33.329 221.585 1.00 . A A . 93 ALA O 1 1
2 2467 1 1 56 LYS C C -9.892 -30.138 221.268 1.00 . A A . 94 LYS C 1 1
2 2468 1 1 56 LYS CA C -8.642 -30.802 221.856 1.00 . A A . 94 LYS CA 1 1
2 2469 1 1 56 LYS CB C -7.554 -29.790 222.292 1.00 . A A . 94 LYS CB 1 1
2 2470 1 1 56 LYS CD C -6.769 -31.190 224.334 1.00 . A A . 94 LYS CD 1 1
2 2471 1 1 56 LYS CE C -5.566 -31.665 225.159 1.00 . A A . 94 LYS CE 1 1
2 2472 1 1 56 LYS CG C -6.366 -30.435 223.052 1.00 . A A . 94 LYS CG 1 1
2 2473 1 1 56 LYS H H -7.244 -31.682 220.606 1.00 . A A . 94 LYS H 1 1
2 2474 1 1 56 LYS HA H -8.961 -31.216 222.799 1.00 . A A . 94 LYS HA 1 1
2 2475 1 1 56 LYS HB2 H -7.148 -29.265 221.401 1.00 . A A . 94 LYS HB2 1 1
2 2476 1 1 56 LYS HB3 H -7.995 -29.025 222.972 1.00 . A A . 94 LYS HB3 1 1
2 2477 1 1 56 LYS HD2 H -7.407 -30.528 224.959 1.00 . A A . 94 LYS HD2 1 1
2 2478 1 1 56 LYS HD3 H -7.367 -32.084 224.050 1.00 . A A . 94 LYS HD3 1 1
2 2479 1 1 56 LYS HE2 H -4.928 -32.345 224.558 1.00 . A A . 94 LYS HE2 1 1
2 2480 1 1 56 LYS HE3 H -4.962 -30.799 225.504 1.00 . A A . 94 LYS HE3 1 1
2 2481 1 1 56 LYS HG2 H -5.830 -31.144 222.380 1.00 . A A . 94 LYS HG2 1 1
2 2482 1 1 56 LYS HG3 H -5.646 -29.632 223.326 1.00 . A A . 94 LYS HG3 1 1
2 2483 1 1 56 LYS HZ1 H -6.598 -31.790 226.956 1.00 . A A . 94 LYS HZ1 1 1
2 2484 1 1 56 LYS HZ2 H -5.184 -32.728 226.900 1.00 . A A . 94 LYS HZ2 1 1
2 2485 1 1 56 LYS HZ3 H -6.573 -33.236 226.066 1.00 . A A . 94 LYS HZ3 1 1
2 2486 1 1 56 LYS N N -8.090 -31.915 221.081 1.00 . A A . 94 LYS N 1 1
2 2487 1 1 56 LYS NZ N -6.013 -32.410 226.360 1.00 . A A . 94 LYS NZ 1 1
2 2488 1 1 56 LYS O O -10.824 -29.809 222.003 1.00 . A A . 94 LYS O 1 1
2 2489 1 1 57 ALA C C -12.298 -30.271 219.148 1.00 . A A . 95 ALA C 1 1
2 2490 1 1 57 ALA CA C -11.028 -29.491 219.058 1.00 . A A . 95 ALA CA 1 1
2 2491 1 1 57 ALA CB C -10.567 -29.633 217.604 1.00 . A A . 95 ALA CB 1 1
2 2492 1 1 57 ALA H H -9.164 -30.290 219.335 1.00 . A A . 95 ALA H 1 1
2 2493 1 1 57 ALA HA H -11.250 -28.465 219.306 1.00 . A A . 95 ALA HA 1 1
2 2494 1 1 57 ALA HB1 H -11.277 -29.279 216.838 1.00 . A A . 95 ALA HB1 1 1
2 2495 1 1 57 ALA HB2 H -10.267 -30.690 217.374 1.00 . A A . 95 ALA HB2 1 1
2 2496 1 1 57 ALA HB3 H -9.653 -29.034 217.499 1.00 . A A . 95 ALA HB3 1 1
2 2497 1 1 57 ALA N N -9.948 -30.000 219.903 1.00 . A A . 95 ALA N 1 1
2 2498 1 1 57 ALA O O -13.388 -29.733 219.346 1.00 . A A . 95 ALA O 1 1
2 2499 1 1 58 ALA C C -13.566 -32.862 220.555 1.00 . A A . 96 ALA C 1 1
2 2500 1 1 58 ALA CA C -13.136 -32.609 219.131 1.00 . A A . 96 ALA CA 1 1
2 2501 1 1 58 ALA CB C -12.710 -33.901 218.478 1.00 . A A . 96 ALA CB 1 1
2 2502 1 1 58 ALA H H -11.174 -31.966 218.901 1.00 . A A . 96 ALA H 1 1
2 2503 1 1 58 ALA HA H -14.015 -32.265 218.595 1.00 . A A . 96 ALA HA 1 1
2 2504 1 1 58 ALA HB1 H -11.922 -34.428 219.053 1.00 . A A . 96 ALA HB1 1 1
2 2505 1 1 58 ALA HB2 H -12.286 -33.729 217.474 1.00 . A A . 96 ALA HB2 1 1
2 2506 1 1 58 ALA HB3 H -13.595 -34.554 218.343 1.00 . A A . 96 ALA HB3 1 1
2 2507 1 1 58 ALA N N -12.108 -31.611 219.035 1.00 . A A . 96 ALA N 1 1
2 2508 1 1 58 ALA O O -14.749 -33.095 220.765 1.00 . A A . 96 ALA O 1 1
2 2509 1 1 59 GLN C C -13.900 -31.519 223.366 1.00 . A A . 97 GLN C 1 1
2 2510 1 1 59 GLN CA C -13.019 -32.729 223.011 1.00 . A A . 97 GLN CA 1 1
2 2511 1 1 59 GLN CB C -11.828 -32.802 224.016 1.00 . A A . 97 GLN CB 1 1
2 2512 1 1 59 GLN CD C -9.822 -33.980 225.006 1.00 . A A . 97 GLN CD 1 1
2 2513 1 1 59 GLN CG C -11.093 -34.166 224.151 1.00 . A A . 97 GLN CG 1 1
2 2514 1 1 59 GLN H H -11.672 -32.556 221.403 1.00 . A A . 97 GLN H 1 1
2 2515 1 1 59 GLN HA H -13.643 -33.593 223.200 1.00 . A A . 97 GLN HA 1 1
2 2516 1 1 59 GLN HB2 H -11.094 -32.017 223.725 1.00 . A A . 97 GLN HB2 1 1
2 2517 1 1 59 GLN HB3 H -12.186 -32.560 225.043 1.00 . A A . 97 GLN HB3 1 1
2 2518 1 1 59 GLN HE21 H -10.896 -33.287 226.617 1.00 . A A . 97 GLN HE21 1 1
2 2519 1 1 59 GLN HE22 H -9.162 -33.182 226.747 1.00 . A A . 97 GLN HE22 1 1
2 2520 1 1 59 GLN HG2 H -11.740 -34.973 224.552 1.00 . A A . 97 GLN HG2 1 1
2 2521 1 1 59 GLN HG3 H -10.772 -34.534 223.159 1.00 . A A . 97 GLN HG3 1 1
2 2522 1 1 59 GLN N N -12.649 -32.725 221.579 1.00 . A A . 97 GLN N 1 1
2 2523 1 1 59 GLN NE2 N -9.984 -33.440 226.243 1.00 . A A . 97 GLN NE2 1 1
2 2524 1 1 59 GLN O O -14.939 -31.707 223.978 1.00 . A A . 97 GLN O 1 1
2 2525 1 1 59 GLN OE1 O -8.693 -34.215 224.566 1.00 . A A . 97 GLN OE1 1 1
2 2526 1 1 60 PHE C C -15.753 -29.104 222.335 1.00 . A A . 98 PHE C 1 1
2 2527 1 1 60 PHE CA C -14.416 -29.076 223.129 1.00 . A A . 98 PHE CA 1 1
2 2528 1 1 60 PHE CB C -13.534 -27.795 222.934 1.00 . A A . 98 PHE CB 1 1
2 2529 1 1 60 PHE CD1 C -15.296 -26.119 223.854 1.00 . A A . 98 PHE CD1 1 1
2 2530 1 1 60 PHE CD2 C -13.268 -25.330 222.943 1.00 . A A . 98 PHE CD2 1 1
2 2531 1 1 60 PHE CE1 C -15.718 -24.814 224.027 1.00 . A A . 98 PHE CE1 1 1
2 2532 1 1 60 PHE CE2 C -13.678 -24.025 223.104 1.00 . A A . 98 PHE CE2 1 1
2 2533 1 1 60 PHE CG C -14.072 -26.407 223.273 1.00 . A A . 98 PHE CG 1 1
2 2534 1 1 60 PHE CZ C -14.918 -23.762 223.642 1.00 . A A . 98 PHE CZ 1 1
2 2535 1 1 60 PHE H H -12.713 -30.086 222.407 1.00 . A A . 98 PHE H 1 1
2 2536 1 1 60 PHE HA H -14.720 -29.071 224.171 1.00 . A A . 98 PHE HA 1 1
2 2537 1 1 60 PHE HB2 H -12.635 -27.922 223.576 1.00 . A A . 98 PHE HB2 1 1
2 2538 1 1 60 PHE HB3 H -13.181 -27.778 221.881 1.00 . A A . 98 PHE HB3 1 1
2 2539 1 1 60 PHE HD1 H -15.967 -26.906 224.152 1.00 . A A . 98 PHE HD1 1 1
2 2540 1 1 60 PHE HD2 H -12.310 -25.526 222.502 1.00 . A A . 98 PHE HD2 1 1
2 2541 1 1 60 PHE HE1 H -16.694 -24.622 224.455 1.00 . A A . 98 PHE HE1 1 1
2 2542 1 1 60 PHE HE2 H -13.036 -23.214 222.791 1.00 . A A . 98 PHE HE2 1 1
2 2543 1 1 60 PHE HZ H -15.255 -22.742 223.759 1.00 . A A . 98 PHE HZ 1 1
2 2544 1 1 60 PHE N N -13.569 -30.262 222.926 1.00 . A A . 98 PHE N 1 1
2 2545 1 1 60 PHE O O -16.788 -28.794 222.912 1.00 . A A . 98 PHE O 1 1
2 2546 1 1 61 TYR C C -18.004 -30.790 220.665 1.00 . A A . 99 TYR C 1 1
2 2547 1 1 61 TYR CA C -17.091 -29.646 220.271 1.00 . A A . 99 TYR CA 1 1
2 2548 1 1 61 TYR CB C -16.864 -29.791 218.718 1.00 . A A . 99 TYR CB 1 1
2 2549 1 1 61 TYR CD1 C -18.601 -28.190 217.811 1.00 . A A . 99 TYR CD1 1 1
2 2550 1 1 61 TYR CD2 C -18.620 -30.425 217.003 1.00 . A A . 99 TYR CD2 1 1
2 2551 1 1 61 TYR CE1 C -19.679 -27.896 216.996 1.00 . A A . 99 TYR CE1 1 1
2 2552 1 1 61 TYR CE2 C -19.698 -30.134 216.180 1.00 . A A . 99 TYR CE2 1 1
2 2553 1 1 61 TYR CG C -18.059 -29.463 217.831 1.00 . A A . 99 TYR CG 1 1
2 2554 1 1 61 TYR CZ C -20.230 -28.861 216.179 1.00 . A A . 99 TYR CZ 1 1
2 2555 1 1 61 TYR H H -14.976 -29.763 220.529 1.00 . A A . 99 TYR H 1 1
2 2556 1 1 61 TYR HA H -17.704 -28.785 220.510 1.00 . A A . 99 TYR HA 1 1
2 2557 1 1 61 TYR HB2 H -16.081 -29.089 218.414 1.00 . A A . 99 TYR HB2 1 1
2 2558 1 1 61 TYR HB3 H -16.469 -30.798 218.454 1.00 . A A . 99 TYR HB3 1 1
2 2559 1 1 61 TYR HD1 H -18.184 -27.414 218.439 1.00 . A A . 99 TYR HD1 1 1
2 2560 1 1 61 TYR HD2 H -18.198 -31.419 217.010 1.00 . A A . 99 TYR HD2 1 1
2 2561 1 1 61 TYR HE1 H -20.098 -26.898 216.998 1.00 . A A . 99 TYR HE1 1 1
2 2562 1 1 61 TYR HE2 H -20.130 -30.903 215.551 1.00 . A A . 99 TYR HE2 1 1
2 2563 1 1 61 TYR HH H -21.481 -29.162 214.652 1.00 . A A . 99 TYR HH 1 1
2 2564 1 1 61 TYR N N -15.818 -29.512 221.025 1.00 . A A . 99 TYR N 1 1
2 2565 1 1 61 TYR O O -19.222 -30.630 220.721 1.00 . A A . 99 TYR O 1 1
2 2566 1 1 61 TYR OH O -21.337 -28.509 215.370 1.00 . A A . 99 TYR OH 1 1
2 2567 1 1 62 MET C C -18.609 -33.419 222.553 1.00 . A A . 100 MET C 1 1
2 2568 1 1 62 MET CA C -18.154 -33.241 221.092 1.00 . A A . 100 MET CA 1 1
2 2569 1 1 62 MET CB C -17.408 -34.420 220.395 1.00 . A A . 100 MET CB 1 1
2 2570 1 1 62 MET CE C -17.371 -37.046 222.378 1.00 . A A . 100 MET CE 1 1
2 2571 1 1 62 MET CG C -18.196 -35.711 220.077 1.00 . A A . 100 MET CG 1 1
2 2572 1 1 62 MET H H -16.426 -32.124 220.807 1.00 . A A . 100 MET H 1 1
2 2573 1 1 62 MET HA H -19.053 -33.165 220.497 1.00 . A A . 100 MET HA 1 1
2 2574 1 1 62 MET HB2 H -17.110 -34.030 219.391 1.00 . A A . 100 MET HB2 1 1
2 2575 1 1 62 MET HB3 H -16.444 -34.661 220.872 1.00 . A A . 100 MET HB3 1 1
2 2576 1 1 62 MET HE1 H -16.807 -36.128 222.641 1.00 . A A . 100 MET HE1 1 1
2 2577 1 1 62 MET HE2 H -16.696 -37.721 221.810 1.00 . A A . 100 MET HE2 1 1
2 2578 1 1 62 MET HE3 H -17.640 -37.560 223.328 1.00 . A A . 100 MET HE3 1 1
2 2579 1 1 62 MET HG2 H -19.023 -35.441 219.384 1.00 . A A . 100 MET HG2 1 1
2 2580 1 1 62 MET HG3 H -17.510 -36.375 219.502 1.00 . A A . 100 MET HG3 1 1
2 2581 1 1 62 MET N N -17.427 -32.004 220.873 1.00 . A A . 100 MET N 1 1
2 2582 1 1 62 MET O O -19.660 -34.008 222.807 1.00 . A A . 100 MET O 1 1
2 2583 1 1 62 MET SD S -18.888 -36.666 221.455 1.00 . A A . 100 MET SD 1 1
2 2584 1 1 63 THR C C -19.530 -32.274 225.451 1.00 . A A . 101 THR C 1 1
2 2585 1 1 63 THR CA C -18.203 -32.890 225.026 1.00 . A A . 101 THR CA 1 1
2 2586 1 1 63 THR CB C -17.105 -32.384 225.995 1.00 . A A . 101 THR CB 1 1
2 2587 1 1 63 THR CG2 C -16.985 -30.844 226.008 1.00 . A A . 101 THR CG2 1 1
2 2588 1 1 63 THR H H -17.042 -32.343 223.354 1.00 . A A . 101 THR H 1 1
2 2589 1 1 63 THR HA H -18.301 -33.944 225.258 1.00 . A A . 101 THR HA 1 1
2 2590 1 1 63 THR HB H -16.138 -32.815 225.655 1.00 . A A . 101 THR HB 1 1
2 2591 1 1 63 THR HG1 H -18.246 -32.706 227.488 1.00 . A A . 101 THR HG1 1 1
2 2592 1 1 63 THR HG21 H -17.852 -30.361 226.501 1.00 . A A . 101 THR HG21 1 1
2 2593 1 1 63 THR HG22 H -16.899 -30.446 224.975 1.00 . A A . 101 THR HG22 1 1
2 2594 1 1 63 THR HG23 H -16.078 -30.546 226.574 1.00 . A A . 101 THR HG23 1 1
2 2595 1 1 63 THR N N -17.880 -32.846 223.576 1.00 . A A . 101 THR N 1 1
2 2596 1 1 63 THR O O -19.922 -32.473 226.597 1.00 . A A . 101 THR O 1 1
2 2597 1 1 63 THR OG1 O -17.291 -32.821 227.344 1.00 . A A . 101 THR OG1 1 1
2 2598 1 1 64 ASN C C -22.599 -31.813 223.956 1.00 . A A . 102 ASN C 1 1
2 2599 1 1 64 ASN CA C -21.583 -31.060 224.808 1.00 . A A . 102 ASN CA 1 1
2 2600 1 1 64 ASN CB C -21.717 -29.509 224.768 1.00 . A A . 102 ASN CB 1 1
2 2601 1 1 64 ASN CG C -20.809 -28.872 223.728 1.00 . A A . 102 ASN CG 1 1
2 2602 1 1 64 ASN H H -19.856 -31.324 223.650 1.00 . A A . 102 ASN H 1 1
2 2603 1 1 64 ASN HA H -21.886 -31.309 225.818 1.00 . A A . 102 ASN HA 1 1
2 2604 1 1 64 ASN HB2 H -22.764 -29.165 224.646 1.00 . A A . 102 ASN HB2 1 1
2 2605 1 1 64 ASN HB3 H -21.347 -29.120 225.745 1.00 . A A . 102 ASN HB3 1 1
2 2606 1 1 64 ASN HD21 H -22.103 -29.251 222.178 1.00 . A A . 102 ASN HD21 1 1
2 2607 1 1 64 ASN HD22 H -20.587 -28.477 221.779 1.00 . A A . 102 ASN HD22 1 1
2 2608 1 1 64 ASN N N -20.246 -31.541 224.557 1.00 . A A . 102 ASN N 1 1
2 2609 1 1 64 ASN ND2 N -21.235 -28.840 222.446 1.00 . A A . 102 ASN ND2 1 1
2 2610 1 1 64 ASN O O -23.773 -31.479 224.020 1.00 . A A . 102 ASN O 1 1
2 2611 1 1 64 ASN OD1 O -19.717 -28.414 224.060 1.00 . A A . 102 ASN OD1 1 1
2 2612 1 1 65 ALA C C -23.561 -35.015 222.999 1.00 . A A . 103 ALA C 1 1
2 2613 1 1 65 ALA CA C -23.225 -33.663 222.404 1.00 . A A . 103 ALA CA 1 1
2 2614 1 1 65 ALA CB C -22.916 -33.834 220.915 1.00 . A A . 103 ALA CB 1 1
2 2615 1 1 65 ALA H H -21.281 -33.196 223.091 1.00 . A A . 103 ALA H 1 1
2 2616 1 1 65 ALA HA H -24.174 -33.141 222.393 1.00 . A A . 103 ALA HA 1 1
2 2617 1 1 65 ALA HB1 H -22.001 -34.442 220.770 1.00 . A A . 103 ALA HB1 1 1
2 2618 1 1 65 ALA HB2 H -22.793 -32.825 220.476 1.00 . A A . 103 ALA HB2 1 1
2 2619 1 1 65 ALA HB3 H -23.802 -34.323 220.442 1.00 . A A . 103 ALA HB3 1 1
2 2620 1 1 65 ALA N N -22.242 -32.881 223.171 1.00 . A A . 103 ALA N 1 1
2 2621 1 1 65 ALA O O -24.312 -35.797 222.419 1.00 . A A . 103 ALA O 1 1
2 2622 1 1 66 GLY C C -24.934 -35.658 225.863 1.00 . A A . 104 GLY C 1 1
2 2623 1 1 66 GLY CA C -23.753 -36.266 225.129 1.00 . A A . 104 GLY CA 1 1
2 2624 1 1 66 GLY H H -22.515 -34.604 224.704 1.00 . A A . 104 GLY H 1 1
2 2625 1 1 66 GLY HA2 H -24.124 -37.105 224.549 1.00 . A A . 104 GLY HA2 1 1
2 2626 1 1 66 GLY HA3 H -23.020 -36.556 225.869 1.00 . A A . 104 GLY HA3 1 1
2 2627 1 1 66 GLY N N -23.137 -35.255 224.269 1.00 . A A . 104 GLY N 1 1
2 2628 1 1 66 GLY O O -25.721 -36.358 226.494 1.00 . A A . 104 GLY O 1 1
2 2629 1 1 67 LEU C C -26.972 -32.684 225.485 1.00 . A A . 105 LEU C 1 1
2 2630 1 1 67 LEU CA C -26.086 -33.493 226.403 1.00 . A A . 105 LEU CA 1 1
2 2631 1 1 67 LEU CB C -25.596 -32.759 227.677 1.00 . A A . 105 LEU CB 1 1
2 2632 1 1 67 LEU CD1 C -24.431 -30.552 227.072 1.00 . A A . 105 LEU CD1 1 1
2 2633 1 1 67 LEU CD2 C -23.446 -32.081 228.822 1.00 . A A . 105 LEU CD2 1 1
2 2634 1 1 67 LEU CG C -24.258 -32.007 227.524 1.00 . A A . 105 LEU CG 1 1
2 2635 1 1 67 LEU H H -24.383 -33.800 225.243 1.00 . A A . 105 LEU H 1 1
2 2636 1 1 67 LEU HA H -26.821 -34.213 226.674 1.00 . A A . 105 LEU HA 1 1
2 2637 1 1 67 LEU HB2 H -26.369 -32.084 228.097 1.00 . A A . 105 LEU HB2 1 1
2 2638 1 1 67 LEU HB3 H -25.433 -33.559 228.436 1.00 . A A . 105 LEU HB3 1 1
2 2639 1 1 67 LEU HD11 H -24.816 -30.530 226.032 1.00 . A A . 105 LEU HD11 1 1
2 2640 1 1 67 LEU HD12 H -23.453 -30.032 227.072 1.00 . A A . 105 LEU HD12 1 1
2 2641 1 1 67 LEU HD13 H -25.139 -30.003 227.726 1.00 . A A . 105 LEU HD13 1 1
2 2642 1 1 67 LEU HD21 H -22.461 -31.587 228.682 1.00 . A A . 105 LEU HD21 1 1
2 2643 1 1 67 LEU HD22 H -23.270 -33.141 229.100 1.00 . A A . 105 LEU HD22 1 1
2 2644 1 1 67 LEU HD23 H -23.988 -31.580 229.652 1.00 . A A . 105 LEU HD23 1 1
2 2645 1 1 67 LEU HG H -23.653 -32.519 226.739 1.00 . A A . 105 LEU HG 1 1
2 2646 1 1 67 LEU N N -25.039 -34.299 225.797 1.00 . A A . 105 LEU N 1 1
2 2647 1 1 67 LEU O O -28.185 -32.869 225.462 1.00 . A A . 105 LEU O 1 1
2 2648 1 1 68 THR C C -27.045 -31.708 222.309 1.00 . A A . 106 THR C 1 1
2 2649 1 1 68 THR CA C -27.066 -30.938 223.618 1.00 . A A . 106 THR CA 1 1
2 2650 1 1 68 THR CB C -26.393 -29.564 223.431 1.00 . A A . 106 THR CB 1 1
2 2651 1 1 68 THR CG2 C -27.310 -28.555 222.712 1.00 . A A . 106 THR CG2 1 1
2 2652 1 1 68 THR H H -25.408 -31.647 224.632 1.00 . A A . 106 THR H 1 1
2 2653 1 1 68 THR HA H -28.102 -30.791 223.891 1.00 . A A . 106 THR HA 1 1
2 2654 1 1 68 THR HB H -25.425 -29.660 222.885 1.00 . A A . 106 THR HB 1 1
2 2655 1 1 68 THR HG1 H -26.213 -28.037 224.572 1.00 . A A . 106 THR HG1 1 1
2 2656 1 1 68 THR HG21 H -27.612 -28.931 221.712 1.00 . A A . 106 THR HG21 1 1
2 2657 1 1 68 THR HG22 H -26.785 -27.589 222.563 1.00 . A A . 106 THR HG22 1 1
2 2658 1 1 68 THR HG23 H -28.231 -28.373 223.307 1.00 . A A . 106 THR HG23 1 1
2 2659 1 1 68 THR N N -26.408 -31.788 224.631 1.00 . A A . 106 THR N 1 1
2 2660 1 1 68 THR O O -26.673 -31.206 221.252 1.00 . A A . 106 THR O 1 1
2 2661 1 1 68 THR OG1 O -26.098 -28.984 224.690 1.00 . A A . 106 THR OG1 1 1
2 2662 1 1 69 GLY C C -28.155 -34.509 220.656 1.00 . A A . 107 GLY C 1 1
2 2663 1 1 69 GLY CA C -26.955 -34.061 221.480 1.00 . A A . 107 GLY CA 1 1
2 2664 1 1 69 GLY H H -27.550 -33.366 223.344 1.00 . A A . 107 GLY H 1 1
2 2665 1 1 69 GLY HA2 H -26.117 -33.677 220.912 1.00 . A A . 107 GLY HA2 1 1
2 2666 1 1 69 GLY HA3 H -26.647 -34.919 222.063 1.00 . A A . 107 GLY HA3 1 1
2 2667 1 1 69 GLY N N -27.266 -33.038 222.444 1.00 . A A . 107 GLY N 1 1
2 2668 1 1 69 GLY O O -29.286 -34.062 220.842 1.00 . A A . 107 GLY O 1 1
2 2669 1 1 70 ARG C C -28.479 -37.305 218.322 1.00 . A A . 108 ARG C 1 1
2 2670 1 1 70 ARG CA C -29.044 -36.056 218.955 1.00 . A A . 108 ARG CA 1 1
2 2671 1 1 70 ARG CB C -29.692 -35.111 217.894 1.00 . A A . 108 ARG CB 1 1
2 2672 1 1 70 ARG CD C -29.523 -34.081 215.553 1.00 . A A . 108 ARG CD 1 1
2 2673 1 1 70 ARG CG C -28.761 -34.560 216.798 1.00 . A A . 108 ARG CG 1 1
2 2674 1 1 70 ARG CZ C -30.242 -35.373 213.480 1.00 . A A . 108 ARG CZ 1 1
2 2675 1 1 70 ARG H H -27.070 -35.898 219.549 1.00 . A A . 108 ARG H 1 1
2 2676 1 1 70 ARG HA H -29.817 -36.384 219.641 1.00 . A A . 108 ARG HA 1 1
2 2677 1 1 70 ARG HB2 H -30.556 -35.628 217.421 1.00 . A A . 108 ARG HB2 1 1
2 2678 1 1 70 ARG HB3 H -30.113 -34.234 218.443 1.00 . A A . 108 ARG HB3 1 1
2 2679 1 1 70 ARG HD2 H -30.382 -33.435 215.836 1.00 . A A . 108 ARG HD2 1 1
2 2680 1 1 70 ARG HD3 H -28.831 -33.513 214.896 1.00 . A A . 108 ARG HD3 1 1
2 2681 1 1 70 ARG HE H -30.233 -36.118 215.380 1.00 . A A . 108 ARG HE 1 1
2 2682 1 1 70 ARG HG2 H -28.181 -33.711 217.225 1.00 . A A . 108 ARG HG2 1 1
2 2683 1 1 70 ARG HG3 H -28.017 -35.320 216.474 1.00 . A A . 108 ARG HG3 1 1
2 2684 1 1 70 ARG HH11 H -29.688 -33.436 213.073 1.00 . A A . 108 ARG HH11 1 1
2 2685 1 1 70 ARG HH12 H -30.152 -34.367 211.689 1.00 . A A . 108 ARG HH12 1 1
2 2686 1 1 70 ARG HH21 H -30.842 -37.339 213.512 1.00 . A A . 108 ARG HH21 1 1
2 2687 1 1 70 ARG HH22 H -30.815 -36.610 211.941 1.00 . A A . 108 ARG HH22 1 1
2 2688 1 1 70 ARG N N -27.961 -35.474 219.725 1.00 . A A . 108 ARG N 1 1
2 2689 1 1 70 ARG NE N -30.045 -35.301 214.834 1.00 . A A . 108 ARG NE 1 1
2 2690 1 1 70 ARG NH1 N -30.007 -34.296 212.675 1.00 . A A . 108 ARG NH1 1 1
2 2691 1 1 70 ARG NH2 N -30.671 -36.546 212.928 1.00 . A A . 108 ARG NH2 1 1
2 2692 1 1 70 ARG O O -27.285 -37.585 218.446 1.00 . A A . 108 ARG O 1 1
2 2693 1 1 71 SER C C -28.137 -39.165 215.653 1.00 . A A . 109 SER C 1 1
2 2694 1 1 71 SER CA C -28.998 -39.340 216.904 1.00 . A A . 109 SER CA 1 1
2 2695 1 1 71 SER CB C -30.307 -40.115 216.559 1.00 . A A . 109 SER CB 1 1
2 2696 1 1 71 SER H H -30.280 -37.835 217.486 1.00 . A A . 109 SER H 1 1
2 2697 1 1 71 SER HA H -28.432 -39.962 217.586 1.00 . A A . 109 SER HA 1 1
2 2698 1 1 71 SER HB2 H -30.082 -41.087 216.068 1.00 . A A . 109 SER HB2 1 1
2 2699 1 1 71 SER HB3 H -30.847 -40.337 217.505 1.00 . A A . 109 SER HB3 1 1
2 2700 1 1 71 SER HG H -30.656 -39.189 214.924 1.00 . A A . 109 SER HG 1 1
2 2701 1 1 71 SER N N -29.319 -38.087 217.587 1.00 . A A . 109 SER N 1 1
2 2702 1 1 71 SER O O -28.628 -39.325 214.536 1.00 . A A . 109 SER O 1 1
2 2703 1 1 71 SER OG O -31.177 -39.344 215.727 1.00 . A A . 109 SER OG 1 1
2 2704 1 1 72 MET C C -25.497 -37.030 214.931 1.00 . A A . 110 MET C 1 1
2 2705 1 1 72 MET CA C -25.743 -38.526 214.990 1.00 . A A . 110 MET CA 1 1
2 2706 1 1 72 MET CB C -25.783 -39.124 213.535 1.00 . A A . 110 MET CB 1 1
2 2707 1 1 72 MET CE C -24.965 -43.121 214.030 1.00 . A A . 110 MET CE 1 1
2 2708 1 1 72 MET CG C -25.760 -40.666 213.469 1.00 . A A . 110 MET CG 1 1
2 2709 1 1 72 MET H H -26.624 -38.665 216.864 1.00 . A A . 110 MET H 1 1
2 2710 1 1 72 MET HA H -24.870 -38.929 215.483 1.00 . A A . 110 MET HA 1 1
2 2711 1 1 72 MET HB2 H -26.704 -38.786 213.010 1.00 . A A . 110 MET HB2 1 1
2 2712 1 1 72 MET HB3 H -24.918 -38.772 212.922 1.00 . A A . 110 MET HB3 1 1
2 2713 1 1 72 MET HE1 H -25.113 -43.379 212.960 1.00 . A A . 110 MET HE1 1 1
2 2714 1 1 72 MET HE2 H -25.947 -43.206 214.547 1.00 . A A . 110 MET HE2 1 1
2 2715 1 1 72 MET HE3 H -24.278 -43.875 214.472 1.00 . A A . 110 MET HE3 1 1
2 2716 1 1 72 MET HG2 H -26.676 -41.050 213.964 1.00 . A A . 110 MET HG2 1 1
2 2717 1 1 72 MET HG3 H -25.827 -40.962 212.399 1.00 . A A . 110 MET HG3 1 1
2 2718 1 1 72 MET N N -26.849 -38.809 215.892 1.00 . A A . 110 MET N 1 1
2 2719 1 1 72 MET O O -24.531 -36.535 215.505 1.00 . A A . 110 MET O 1 1
2 2720 1 1 72 MET SD S -24.295 -41.442 214.212 1.00 . A A . 110 MET SD 1 1
2 2721 1 1 73 ASP C C -25.742 -34.921 212.299 1.00 . A A . 111 ASP C 1 1
2 2722 1 1 73 ASP CA C -26.292 -34.926 213.735 1.00 . A A . 111 ASP CA 1 1
2 2723 1 1 73 ASP CB C -25.567 -33.902 214.680 1.00 . A A . 111 ASP CB 1 1
2 2724 1 1 73 ASP CG C -25.752 -32.430 214.273 1.00 . A A . 111 ASP CG 1 1
2 2725 1 1 73 ASP H H -27.131 -36.873 213.821 1.00 . A A . 111 ASP H 1 1
2 2726 1 1 73 ASP HA H -27.310 -34.577 213.675 1.00 . A A . 111 ASP HA 1 1
2 2727 1 1 73 ASP HB2 H -25.981 -34.021 215.704 1.00 . A A . 111 ASP HB2 1 1
2 2728 1 1 73 ASP HB3 H -24.486 -34.131 214.731 1.00 . A A . 111 ASP HB3 1 1
2 2729 1 1 73 ASP N N -26.373 -36.328 214.174 1.00 . A A . 111 ASP N 1 1
2 2730 1 1 73 ASP O O -24.598 -34.564 212.027 1.00 . A A . 111 ASP O 1 1
2 2731 1 1 73 ASP OD1 O -26.921 -31.965 214.233 1.00 . A A . 111 ASP OD1 1 1
2 2732 1 1 73 ASP OD2 O -24.721 -31.759 213.997 1.00 . A A . 111 ASP OD2 1 1
2 2733 1 1 74 THR C C -25.461 -36.532 209.372 1.00 . A A . 112 THR C 1 1
2 2734 1 1 74 THR CA C -26.387 -35.419 209.864 1.00 . A A . 112 THR CA 1 1
2 2735 1 1 74 THR CB C -26.133 -34.036 209.250 1.00 . A A . 112 THR CB 1 1
2 2736 1 1 74 THR CG2 C -26.033 -34.062 207.713 1.00 . A A . 112 THR CG2 1 1
2 2737 1 1 74 THR H H -27.505 -35.643 211.619 1.00 . A A . 112 THR H 1 1
2 2738 1 1 74 THR HA H -27.330 -35.699 209.408 1.00 . A A . 112 THR HA 1 1
2 2739 1 1 74 THR HB H -25.204 -33.593 209.679 1.00 . A A . 112 THR HB 1 1
2 2740 1 1 74 THR HG1 H -26.968 -32.288 209.360 1.00 . A A . 112 THR HG1 1 1
2 2741 1 1 74 THR HG21 H -26.934 -34.546 207.279 1.00 . A A . 112 THR HG21 1 1
2 2742 1 1 74 THR HG22 H -25.136 -34.611 207.365 1.00 . A A . 112 THR HG22 1 1
2 2743 1 1 74 THR HG23 H -25.969 -33.029 207.310 1.00 . A A . 112 THR HG23 1 1
2 2744 1 1 74 THR N N -26.595 -35.366 211.329 1.00 . A A . 112 THR N 1 1
2 2745 1 1 74 THR O O -25.816 -37.246 208.439 1.00 . A A . 112 THR O 1 1
2 2746 1 1 74 THR OG1 O -27.235 -33.189 209.576 1.00 . A A . 112 THR OG1 1 1
2 2747 1 1 75 VAL C C -21.984 -36.985 209.116 1.00 . A A . 113 VAL C 1 1
2 2748 1 1 75 VAL CA C -23.170 -37.641 209.802 1.00 . A A . 113 VAL CA 1 1
2 2749 1 1 75 VAL CB C -23.501 -39.085 209.379 1.00 . A A . 113 VAL CB 1 1
2 2750 1 1 75 VAL CG1 C -23.542 -39.305 207.852 1.00 . A A . 113 VAL CG1 1 1
2 2751 1 1 75 VAL CG2 C -22.475 -40.052 210.009 1.00 . A A . 113 VAL CG2 1 1
2 2752 1 1 75 VAL H H -24.120 -35.993 210.742 1.00 . A A . 113 VAL H 1 1
2 2753 1 1 75 VAL HA H -22.802 -37.806 210.806 1.00 . A A . 113 VAL HA 1 1
2 2754 1 1 75 VAL HB H -24.498 -39.331 209.824 1.00 . A A . 113 VAL HB 1 1
2 2755 1 1 75 VAL HG11 H -24.202 -38.575 207.347 1.00 . A A . 113 VAL HG11 1 1
2 2756 1 1 75 VAL HG12 H -23.917 -40.327 207.632 1.00 . A A . 113 VAL HG12 1 1
2 2757 1 1 75 VAL HG13 H -22.523 -39.214 207.420 1.00 . A A . 113 VAL HG13 1 1
2 2758 1 1 75 VAL HG21 H -21.449 -39.841 209.633 1.00 . A A . 113 VAL HG21 1 1
2 2759 1 1 75 VAL HG22 H -22.730 -41.100 209.743 1.00 . A A . 113 VAL HG22 1 1
2 2760 1 1 75 VAL HG23 H -22.472 -39.967 211.116 1.00 . A A . 113 VAL HG23 1 1
2 2761 1 1 75 VAL N N -24.264 -36.667 210.004 1.00 . A A . 113 VAL N 1 1
2 2762 1 1 75 VAL O O -20.838 -37.190 209.501 1.00 . A A . 113 VAL O 1 1
2 2763 1 1 76 SER C C -21.026 -33.898 208.275 1.00 . A A . 114 SER C 1 1
2 2764 1 1 76 SER CA C -21.256 -35.208 207.478 1.00 . A A . 114 SER CA 1 1
2 2765 1 1 76 SER CB C -21.643 -34.876 206.008 1.00 . A A . 114 SER CB 1 1
2 2766 1 1 76 SER H H -23.189 -36.009 207.803 1.00 . A A . 114 SER H 1 1
2 2767 1 1 76 SER HA H -20.301 -35.719 207.445 1.00 . A A . 114 SER HA 1 1
2 2768 1 1 76 SER HB2 H -22.589 -34.291 205.984 1.00 . A A . 114 SER HB2 1 1
2 2769 1 1 76 SER HB3 H -20.848 -34.274 205.513 1.00 . A A . 114 SER HB3 1 1
2 2770 1 1 76 SER HG H -20.998 -36.468 205.058 1.00 . A A . 114 SER HG 1 1
2 2771 1 1 76 SER N N -22.246 -36.084 208.126 1.00 . A A . 114 SER N 1 1
2 2772 1 1 76 SER O O -20.081 -33.150 208.023 1.00 . A A . 114 SER O 1 1
2 2773 1 1 76 SER OG O -21.856 -36.070 205.246 1.00 . A A . 114 SER OG 1 1
2 2774 1 1 77 TYR C C -21.887 -31.100 209.798 1.00 . A A . 115 TYR C 1 1
2 2775 1 1 77 TYR CA C -21.931 -32.535 210.291 1.00 . A A . 115 TYR CA 1 1
2 2776 1 1 77 TYR CB C -20.835 -32.749 211.393 1.00 . A A . 115 TYR CB 1 1
2 2777 1 1 77 TYR CD1 C -20.939 -35.148 212.181 1.00 . A A . 115 TYR CD1 1 1
2 2778 1 1 77 TYR CD2 C -21.670 -33.432 213.652 1.00 . A A . 115 TYR CD2 1 1
2 2779 1 1 77 TYR CE1 C -21.168 -36.096 213.161 1.00 . A A . 115 TYR CE1 1 1
2 2780 1 1 77 TYR CE2 C -21.914 -34.373 214.631 1.00 . A A . 115 TYR CE2 1 1
2 2781 1 1 77 TYR CG C -21.191 -33.807 212.408 1.00 . A A . 115 TYR CG 1 1
2 2782 1 1 77 TYR CZ C -21.678 -35.708 214.385 1.00 . A A . 115 TYR CZ 1 1
2 2783 1 1 77 TYR H H -22.599 -34.349 209.377 1.00 . A A . 115 TYR H 1 1
2 2784 1 1 77 TYR HA H -22.863 -32.470 210.851 1.00 . A A . 115 TYR HA 1 1
2 2785 1 1 77 TYR HB2 H -19.884 -33.041 210.905 1.00 . A A . 115 TYR HB2 1 1
2 2786 1 1 77 TYR HB3 H -20.642 -31.843 212.002 1.00 . A A . 115 TYR HB3 1 1
2 2787 1 1 77 TYR HD1 H -20.509 -35.455 211.238 1.00 . A A . 115 TYR HD1 1 1
2 2788 1 1 77 TYR HD2 H -21.839 -32.383 213.862 1.00 . A A . 115 TYR HD2 1 1
2 2789 1 1 77 TYR HE1 H -20.952 -37.137 212.945 1.00 . A A . 115 TYR HE1 1 1
2 2790 1 1 77 TYR HE2 H -22.305 -34.062 215.592 1.00 . A A . 115 TYR HE2 1 1
2 2791 1 1 77 TYR HH H -22.956 -36.510 215.599 1.00 . A A . 115 TYR HH 1 1
2 2792 1 1 77 TYR N N -21.913 -33.633 209.287 1.00 . A A . 115 TYR N 1 1
2 2793 1 1 77 TYR O O -22.919 -30.492 209.519 1.00 . A A . 115 TYR O 1 1
2 2794 1 1 77 TYR OH O -22.003 -36.656 215.383 1.00 . A A . 115 TYR OH 1 1
2 2795 1 1 78 ASN C C -18.904 -28.921 209.834 1.00 . A A . 116 ASN C 1 1
2 2796 1 1 78 ASN CA C -20.397 -29.146 209.751 1.00 . A A . 116 ASN CA 1 1
2 2797 1 1 78 ASN CB C -21.057 -28.444 211.013 1.00 . A A . 116 ASN CB 1 1
2 2798 1 1 78 ASN CG C -20.840 -29.200 212.352 1.00 . A A . 116 ASN CG 1 1
2 2799 1 1 78 ASN H H -19.912 -31.166 210.103 1.00 . A A . 116 ASN H 1 1
2 2800 1 1 78 ASN HA H -20.759 -28.743 208.813 1.00 . A A . 116 ASN HA 1 1
2 2801 1 1 78 ASN HB2 H -20.740 -27.395 211.099 1.00 . A A . 116 ASN HB2 1 1
2 2802 1 1 78 ASN HB3 H -22.158 -28.430 210.860 1.00 . A A . 116 ASN HB3 1 1
2 2803 1 1 78 ASN HD21 H -18.838 -28.836 212.364 1.00 . A A . 116 ASN HD21 1 1
2 2804 1 1 78 ASN HD22 H -19.342 -30.303 213.163 1.00 . A A . 116 ASN HD22 1 1
2 2805 1 1 78 ASN N N -20.655 -30.553 209.849 1.00 . A A . 116 ASN N 1 1
2 2806 1 1 78 ASN ND2 N -19.557 -29.416 212.752 1.00 . A A . 116 ASN ND2 1 1
2 2807 1 1 78 ASN O O -18.493 -27.864 210.287 1.00 . A A . 116 ASN O 1 1
2 2808 1 1 78 ASN OD1 O -21.783 -29.655 213.003 1.00 . A A . 116 ASN OD1 1 1
2 2809 1 1 79 PHE C C -15.738 -28.758 209.266 1.00 . A A . 117 PHE C 1 1
2 2810 1 1 79 PHE CA C -16.595 -29.841 209.894 1.00 . A A . 117 PHE CA 1 1
2 2811 1 1 79 PHE CB C -15.918 -31.220 209.737 1.00 . A A . 117 PHE CB 1 1
2 2812 1 1 79 PHE CD1 C -16.923 -32.142 211.806 1.00 . A A . 117 PHE CD1 1 1
2 2813 1 1 79 PHE CD2 C -17.146 -33.423 209.822 1.00 . A A . 117 PHE CD2 1 1
2 2814 1 1 79 PHE CE1 C -17.488 -33.156 212.535 1.00 . A A . 117 PHE CE1 1 1
2 2815 1 1 79 PHE CE2 C -17.695 -34.461 210.554 1.00 . A A . 117 PHE CE2 1 1
2 2816 1 1 79 PHE CG C -16.692 -32.283 210.459 1.00 . A A . 117 PHE CG 1 1
2 2817 1 1 79 PHE CZ C -17.823 -34.337 211.919 1.00 . A A . 117 PHE CZ 1 1
2 2818 1 1 79 PHE H H -18.325 -30.779 209.159 1.00 . A A . 117 PHE H 1 1
2 2819 1 1 79 PHE HA H -16.556 -29.583 210.955 1.00 . A A . 117 PHE HA 1 1
2 2820 1 1 79 PHE HB2 H -15.827 -31.523 208.680 1.00 . A A . 117 PHE HB2 1 1
2 2821 1 1 79 PHE HB3 H -14.899 -31.210 210.184 1.00 . A A . 117 PHE HB3 1 1
2 2822 1 1 79 PHE HD1 H -16.615 -31.236 212.298 1.00 . A A . 117 PHE HD1 1 1
2 2823 1 1 79 PHE HD2 H -17.006 -33.523 208.751 1.00 . A A . 117 PHE HD2 1 1
2 2824 1 1 79 PHE HE1 H -17.638 -33.035 213.595 1.00 . A A . 117 PHE HE1 1 1
2 2825 1 1 79 PHE HE2 H -18.040 -35.366 210.069 1.00 . A A . 117 PHE HE2 1 1
2 2826 1 1 79 PHE HZ H -18.220 -35.146 212.510 1.00 . A A . 117 PHE HZ 1 1
2 2827 1 1 79 PHE N N -18.020 -29.907 209.532 1.00 . A A . 117 PHE N 1 1
2 2828 1 1 79 PHE O O -14.751 -28.341 209.847 1.00 . A A . 117 PHE O 1 1
2 2829 1 1 80 ALA C C -16.250 -25.790 207.833 1.00 . A A . 118 ALA C 1 1
2 2830 1 1 80 ALA CA C -15.631 -27.117 207.368 1.00 . A A . 118 ALA CA 1 1
2 2831 1 1 80 ALA CB C -15.957 -27.366 205.881 1.00 . A A . 118 ALA CB 1 1
2 2832 1 1 80 ALA H H -16.993 -28.631 207.697 1.00 . A A . 118 ALA H 1 1
2 2833 1 1 80 ALA HA H -14.556 -27.048 207.503 1.00 . A A . 118 ALA HA 1 1
2 2834 1 1 80 ALA HB1 H -17.049 -27.531 205.746 1.00 . A A . 118 ALA HB1 1 1
2 2835 1 1 80 ALA HB2 H -15.425 -28.278 205.537 1.00 . A A . 118 ALA HB2 1 1
2 2836 1 1 80 ALA HB3 H -15.648 -26.511 205.244 1.00 . A A . 118 ALA HB3 1 1
2 2837 1 1 80 ALA N N -16.175 -28.239 208.097 1.00 . A A . 118 ALA N 1 1
2 2838 1 1 80 ALA O O -15.850 -24.713 207.403 1.00 . A A . 118 ALA O 1 1
2 2839 1 1 81 THR C C -18.013 -24.512 210.678 1.00 . A A . 119 THR C 1 1
2 2840 1 1 81 THR CA C -18.110 -24.725 209.166 1.00 . A A . 119 THR CA 1 1
2 2841 1 1 81 THR CB C -19.577 -24.869 208.733 1.00 . A A . 119 THR CB 1 1
2 2842 1 1 81 THR CG2 C -20.376 -23.572 208.937 1.00 . A A . 119 THR CG2 1 1
2 2843 1 1 81 THR H H -17.597 -26.758 209.013 1.00 . A A . 119 THR H 1 1
2 2844 1 1 81 THR HA H -17.740 -23.807 208.728 1.00 . A A . 119 THR HA 1 1
2 2845 1 1 81 THR HB H -20.071 -25.702 209.286 1.00 . A A . 119 THR HB 1 1
2 2846 1 1 81 THR HG1 H -19.148 -24.513 206.891 1.00 . A A . 119 THR HG1 1 1
2 2847 1 1 81 THR HG21 H -20.474 -23.346 210.018 1.00 . A A . 119 THR HG21 1 1
2 2848 1 1 81 THR HG22 H -21.399 -23.703 208.523 1.00 . A A . 119 THR HG22 1 1
2 2849 1 1 81 THR HG23 H -19.889 -22.714 208.428 1.00 . A A . 119 THR HG23 1 1
2 2850 1 1 81 THR N N -17.303 -25.855 208.690 1.00 . A A . 119 THR N 1 1
2 2851 1 1 81 THR O O -17.949 -23.374 211.137 1.00 . A A . 119 THR O 1 1
2 2852 1 1 81 THR OG1 O -19.664 -25.184 207.349 1.00 . A A . 119 THR OG1 1 1
2 2853 1 1 82 GLU C C -16.593 -26.131 213.477 1.00 . A A . 120 GLU C 1 1
2 2854 1 1 82 GLU CA C -17.904 -25.511 212.972 1.00 . A A . 120 GLU CA 1 1
2 2855 1 1 82 GLU CB C -19.134 -26.074 213.762 1.00 . A A . 120 GLU CB 1 1
2 2856 1 1 82 GLU CD C -20.637 -24.057 213.453 1.00 . A A . 120 GLU CD 1 1
2 2857 1 1 82 GLU CG C -20.539 -25.578 213.354 1.00 . A A . 120 GLU CG 1 1
2 2858 1 1 82 GLU H H -18.062 -26.524 211.124 1.00 . A A . 120 GLU H 1 1
2 2859 1 1 82 GLU HA H -17.829 -24.470 213.271 1.00 . A A . 120 GLU HA 1 1
2 2860 1 1 82 GLU HB2 H -19.159 -27.179 213.698 1.00 . A A . 120 GLU HB2 1 1
2 2861 1 1 82 GLU HB3 H -19.041 -25.807 214.839 1.00 . A A . 120 GLU HB3 1 1
2 2862 1 1 82 GLU HG2 H -20.811 -25.944 212.345 1.00 . A A . 120 GLU HG2 1 1
2 2863 1 1 82 GLU HG3 H -21.276 -26.018 214.064 1.00 . A A . 120 GLU HG3 1 1
2 2864 1 1 82 GLU N N -18.012 -25.589 211.512 1.00 . A A . 120 GLU N 1 1
2 2865 1 1 82 GLU O O -15.561 -26.093 212.812 1.00 . A A . 120 GLU O 1 1
2 2866 1 1 82 GLU OE1 O -20.338 -23.513 214.550 1.00 . A A . 120 GLU OE1 1 1
2 2867 1 1 82 GLU OE2 O -21.028 -23.419 212.441 1.00 . A A . 120 GLU OE2 1 1
2 2868 1 1 83 ILE C C -14.751 -25.967 216.200 1.00 . A A . 121 ILE C 1 1
2 2869 1 1 83 ILE CA C -15.558 -27.175 215.618 1.00 . A A . 121 ILE CA 1 1
2 2870 1 1 83 ILE CB C -14.732 -28.359 215.093 1.00 . A A . 121 ILE CB 1 1
2 2871 1 1 83 ILE CD1 C -14.974 -30.869 214.444 1.00 . A A . 121 ILE CD1 1 1
2 2872 1 1 83 ILE CG1 C -15.660 -29.501 214.602 1.00 . A A . 121 ILE CG1 1 1
2 2873 1 1 83 ILE CG2 C -13.804 -28.928 216.191 1.00 . A A . 121 ILE CG2 1 1
2 2874 1 1 83 ILE H H -17.521 -26.703 215.161 1.00 . A A . 121 ILE H 1 1
2 2875 1 1 83 ILE HA H -16.119 -27.605 216.431 1.00 . A A . 121 ILE HA 1 1
2 2876 1 1 83 ILE HB H -14.125 -27.996 214.236 1.00 . A A . 121 ILE HB 1 1
2 2877 1 1 83 ILE HD11 H -15.697 -31.621 214.081 1.00 . A A . 121 ILE HD11 1 1
2 2878 1 1 83 ILE HD12 H -14.595 -31.254 215.414 1.00 . A A . 121 ILE HD12 1 1
2 2879 1 1 83 ILE HD13 H -14.127 -30.811 213.725 1.00 . A A . 121 ILE HD13 1 1
2 2880 1 1 83 ILE HG12 H -16.495 -29.621 215.328 1.00 . A A . 121 ILE HG12 1 1
2 2881 1 1 83 ILE HG13 H -16.113 -29.198 213.633 1.00 . A A . 121 ILE HG13 1 1
2 2882 1 1 83 ILE HG21 H -13.163 -28.156 216.656 1.00 . A A . 121 ILE HG21 1 1
2 2883 1 1 83 ILE HG22 H -13.124 -29.713 215.795 1.00 . A A . 121 ILE HG22 1 1
2 2884 1 1 83 ILE HG23 H -14.422 -29.424 216.979 1.00 . A A . 121 ILE HG23 1 1
2 2885 1 1 83 ILE N N -16.629 -26.675 214.733 1.00 . A A . 121 ILE N 1 1
2 2886 1 1 83 ILE O O -14.199 -25.202 215.414 1.00 . A A . 121 ILE O 1 1
2 2887 1 1 84 PRO C C -12.982 -23.705 217.744 1.00 . A A . 122 PRO C 1 1
2 2888 1 1 84 PRO CA C -14.234 -24.463 218.187 1.00 . A A . 122 PRO CA 1 1
2 2889 1 1 84 PRO CB C -14.213 -24.796 219.698 1.00 . A A . 122 PRO CB 1 1
2 2890 1 1 84 PRO CD C -15.023 -26.681 218.561 1.00 . A A . 122 PRO CD 1 1
2 2891 1 1 84 PRO CG C -14.212 -26.320 219.777 1.00 . A A . 122 PRO CG 1 1
2 2892 1 1 84 PRO HA H -15.051 -23.785 217.974 1.00 . A A . 122 PRO HA 1 1
2 2893 1 1 84 PRO HB2 H -13.370 -24.365 220.271 1.00 . A A . 122 PRO HB2 1 1
2 2894 1 1 84 PRO HB3 H -15.155 -24.420 220.164 1.00 . A A . 122 PRO HB3 1 1
2 2895 1 1 84 PRO HD2 H -14.790 -27.728 218.292 1.00 . A A . 122 PRO HD2 1 1
2 2896 1 1 84 PRO HD3 H -16.088 -26.521 218.843 1.00 . A A . 122 PRO HD3 1 1
2 2897 1 1 84 PRO HG2 H -13.216 -26.816 219.679 1.00 . A A . 122 PRO HG2 1 1
2 2898 1 1 84 PRO HG3 H -14.694 -26.690 220.702 1.00 . A A . 122 PRO HG3 1 1
2 2899 1 1 84 PRO N N -14.595 -25.742 217.545 1.00 . A A . 122 PRO N 1 1
2 2900 1 1 84 PRO O O -11.904 -24.271 217.563 1.00 . A A . 122 PRO O 1 1
2 2901 1 1 85 SER C C -10.877 -21.194 217.750 1.00 . A A . 123 SER C 1 1
2 2902 1 1 85 SER CA C -12.242 -21.326 217.106 1.00 . A A . 123 SER CA 1 1
2 2903 1 1 85 SER CB C -12.936 -19.936 217.159 1.00 . A A . 123 SER CB 1 1
2 2904 1 1 85 SER H H -14.053 -21.965 217.767 1.00 . A A . 123 SER H 1 1
2 2905 1 1 85 SER HA H -12.051 -21.552 216.065 1.00 . A A . 123 SER HA 1 1
2 2906 1 1 85 SER HB2 H -13.050 -19.592 218.213 1.00 . A A . 123 SER HB2 1 1
2 2907 1 1 85 SER HB3 H -12.354 -19.165 216.605 1.00 . A A . 123 SER HB3 1 1
2 2908 1 1 85 SER HG H -14.159 -20.283 215.680 1.00 . A A . 123 SER HG 1 1
2 2909 1 1 85 SER N N -13.153 -22.362 217.590 1.00 . A A . 123 SER N 1 1
2 2910 1 1 85 SER O O -9.928 -20.778 217.095 1.00 . A A . 123 SER O 1 1
2 2911 1 1 85 SER OG O -14.247 -20.022 216.606 1.00 . A A . 123 SER OG 1 1
2 2912 1 1 86 THR C C -8.443 -22.578 219.381 1.00 . A A . 124 THR C 1 1
2 2913 1 1 86 THR CA C -9.444 -21.487 219.784 1.00 . A A . 124 THR CA 1 1
2 2914 1 1 86 THR CB C -9.632 -21.338 221.304 1.00 . A A . 124 THR CB 1 1
2 2915 1 1 86 THR CG2 C -9.991 -22.641 222.038 1.00 . A A . 124 THR CG2 1 1
2 2916 1 1 86 THR H H -11.512 -21.903 219.561 1.00 . A A . 124 THR H 1 1
2 2917 1 1 86 THR HA H -8.971 -20.558 219.487 1.00 . A A . 124 THR HA 1 1
2 2918 1 1 86 THR HB H -10.466 -20.612 221.466 1.00 . A A . 124 THR HB 1 1
2 2919 1 1 86 THR HG1 H -7.761 -21.371 221.786 1.00 . A A . 124 THR HG1 1 1
2 2920 1 1 86 THR HG21 H -10.913 -23.086 221.612 1.00 . A A . 124 THR HG21 1 1
2 2921 1 1 86 THR HG22 H -10.177 -22.422 223.113 1.00 . A A . 124 THR HG22 1 1
2 2922 1 1 86 THR HG23 H -9.172 -23.388 221.987 1.00 . A A . 124 THR HG23 1 1
2 2923 1 1 86 THR N N -10.721 -21.568 219.052 1.00 . A A . 124 THR N 1 1
2 2924 1 1 86 THR O O -7.235 -22.362 219.389 1.00 . A A . 124 THR O 1 1
2 2925 1 1 86 THR OG1 O -8.499 -20.770 221.942 1.00 . A A . 124 THR OG1 1 1
2 2926 1 1 87 ILE C C -7.706 -24.709 216.976 1.00 . A A . 125 ILE C 1 1
2 2927 1 1 87 ILE CA C -8.214 -24.933 218.433 1.00 . A A . 125 ILE CA 1 1
2 2928 1 1 87 ILE CB C -8.722 -26.323 218.836 1.00 . A A . 125 ILE CB 1 1
2 2929 1 1 87 ILE CD1 C -10.923 -25.874 220.083 1.00 . A A . 125 ILE CD1 1 1
2 2930 1 1 87 ILE CG1 C -9.514 -26.407 220.164 1.00 . A A . 125 ILE CG1 1 1
2 2931 1 1 87 ILE CG2 C -7.507 -27.244 219.055 1.00 . A A . 125 ILE CG2 1 1
2 2932 1 1 87 ILE H H -9.929 -23.929 218.994 1.00 . A A . 125 ILE H 1 1
2 2933 1 1 87 ILE HA H -7.292 -24.916 218.991 1.00 . A A . 125 ILE HA 1 1
2 2934 1 1 87 ILE HB H -9.376 -26.727 218.030 1.00 . A A . 125 ILE HB 1 1
2 2935 1 1 87 ILE HD11 H -11.543 -26.406 220.831 1.00 . A A . 125 ILE HD11 1 1
2 2936 1 1 87 ILE HD12 H -11.350 -26.075 219.078 1.00 . A A . 125 ILE HD12 1 1
2 2937 1 1 87 ILE HD13 H -10.978 -24.786 220.278 1.00 . A A . 125 ILE HD13 1 1
2 2938 1 1 87 ILE HG12 H -9.599 -27.489 220.396 1.00 . A A . 125 ILE HG12 1 1
2 2939 1 1 87 ILE HG13 H -8.998 -26.009 221.052 1.00 . A A . 125 ILE HG13 1 1
2 2940 1 1 87 ILE HG21 H -7.825 -28.274 219.324 1.00 . A A . 125 ILE HG21 1 1
2 2941 1 1 87 ILE HG22 H -6.841 -26.868 219.861 1.00 . A A . 125 ILE HG22 1 1
2 2942 1 1 87 ILE HG23 H -6.918 -27.317 218.129 1.00 . A A . 125 ILE HG23 1 1
2 2943 1 1 87 ILE N N -8.940 -23.785 218.987 1.00 . A A . 125 ILE N 1 1
2 2944 1 1 87 ILE O O -6.712 -25.265 216.494 1.00 . A A . 125 ILE O 1 1
2 2945 1 1 88 LEU C C -6.612 -22.772 214.661 1.00 . A A . 126 LEU C 1 1
2 2946 1 1 88 LEU CA C -8.051 -23.321 214.840 1.00 . A A . 126 LEU CA 1 1
2 2947 1 1 88 LEU CB C -9.137 -22.388 214.230 1.00 . A A . 126 LEU CB 1 1
2 2948 1 1 88 LEU CD1 C -9.001 -23.475 211.858 1.00 . A A . 126 LEU CD1 1 1
2 2949 1 1 88 LEU CD2 C -10.928 -24.023 213.406 1.00 . A A . 126 LEU CD2 1 1
2 2950 1 1 88 LEU CG C -9.896 -22.956 213.001 1.00 . A A . 126 LEU CG 1 1
2 2951 1 1 88 LEU H H -9.195 -23.378 216.588 1.00 . A A . 126 LEU H 1 1
2 2952 1 1 88 LEU HA H -8.048 -24.215 214.234 1.00 . A A . 126 LEU HA 1 1
2 2953 1 1 88 LEU HB2 H -9.899 -22.199 215.015 1.00 . A A . 126 LEU HB2 1 1
2 2954 1 1 88 LEU HB3 H -8.729 -21.392 213.952 1.00 . A A . 126 LEU HB3 1 1
2 2955 1 1 88 LEU HD11 H -8.276 -22.696 211.542 1.00 . A A . 126 LEU HD11 1 1
2 2956 1 1 88 LEU HD12 H -9.640 -23.746 210.986 1.00 . A A . 126 LEU HD12 1 1
2 2957 1 1 88 LEU HD13 H -8.432 -24.379 212.158 1.00 . A A . 126 LEU HD13 1 1
2 2958 1 1 88 LEU HD21 H -11.498 -24.343 212.507 1.00 . A A . 126 LEU HD21 1 1
2 2959 1 1 88 LEU HD22 H -11.647 -23.630 214.155 1.00 . A A . 126 LEU HD22 1 1
2 2960 1 1 88 LEU HD23 H -10.428 -24.916 213.830 1.00 . A A . 126 LEU HD23 1 1
2 2961 1 1 88 LEU HG H -10.462 -22.095 212.565 1.00 . A A . 126 LEU HG 1 1
2 2962 1 1 88 LEU N N -8.391 -23.818 216.194 1.00 . A A . 126 LEU N 1 1
2 2963 1 1 88 LEU O O -6.030 -22.810 213.584 1.00 . A A . 126 LEU O 1 1
2 2964 1 1 89 LYS C C -3.657 -23.194 215.932 1.00 . A A . 127 LYS C 1 1
2 2965 1 1 89 LYS CA C -4.559 -21.940 215.861 1.00 . A A . 127 LYS CA 1 1
2 2966 1 1 89 LYS CB C -4.292 -21.006 217.067 1.00 . A A . 127 LYS CB 1 1
2 2967 1 1 89 LYS CD C -2.742 -19.371 218.264 1.00 . A A . 127 LYS CD 1 1
2 2968 1 1 89 LYS CE C -1.352 -18.724 218.318 1.00 . A A . 127 LYS CE 1 1
2 2969 1 1 89 LYS CG C -2.885 -20.381 217.114 1.00 . A A . 127 LYS CG 1 1
2 2970 1 1 89 LYS H H -6.486 -22.242 216.639 1.00 . A A . 127 LYS H 1 1
2 2971 1 1 89 LYS HA H -4.275 -21.404 214.964 1.00 . A A . 127 LYS HA 1 1
2 2972 1 1 89 LYS HB2 H -5.022 -20.167 217.007 1.00 . A A . 127 LYS HB2 1 1
2 2973 1 1 89 LYS HB3 H -4.494 -21.542 218.022 1.00 . A A . 127 LYS HB3 1 1
2 2974 1 1 89 LYS HD2 H -3.516 -18.580 218.143 1.00 . A A . 127 LYS HD2 1 1
2 2975 1 1 89 LYS HD3 H -2.945 -19.898 219.225 1.00 . A A . 127 LYS HD3 1 1
2 2976 1 1 89 LYS HE2 H -0.568 -19.498 218.461 1.00 . A A . 127 LYS HE2 1 1
2 2977 1 1 89 LYS HE3 H -1.149 -18.162 217.383 1.00 . A A . 127 LYS HE3 1 1
2 2978 1 1 89 LYS HG2 H -2.107 -21.167 217.245 1.00 . A A . 127 LYS HG2 1 1
2 2979 1 1 89 LYS HG3 H -2.681 -19.864 216.150 1.00 . A A . 127 LYS HG3 1 1
2 2980 1 1 89 LYS HZ1 H -1.968 -17.023 219.334 1.00 . A A . 127 LYS HZ1 1 1
2 2981 1 1 89 LYS HZ2 H -0.305 -17.343 219.457 1.00 . A A . 127 LYS HZ2 1 1
2 2982 1 1 89 LYS HZ3 H -1.416 -18.274 220.342 1.00 . A A . 127 LYS HZ3 1 1
2 2983 1 1 89 LYS N N -5.983 -22.286 215.774 1.00 . A A . 127 LYS N 1 1
2 2984 1 1 89 LYS NZ N -1.253 -17.770 219.448 1.00 . A A . 127 LYS NZ 1 1
2 2985 1 1 89 LYS O O -2.531 -23.195 215.444 1.00 . A A . 127 LYS O 1 1
2 2986 1 1 90 LYS C C -3.647 -26.420 215.185 1.00 . A A . 128 LYS C 1 1
2 2987 1 1 90 LYS CA C -3.599 -25.692 216.550 1.00 . A A . 128 LYS CA 1 1
2 2988 1 1 90 LYS CB C -4.094 -26.579 217.722 1.00 . A A . 128 LYS CB 1 1
2 2989 1 1 90 LYS CD C -4.232 -24.824 219.660 1.00 . A A . 128 LYS CD 1 1
2 2990 1 1 90 LYS CE C -3.958 -24.587 221.151 1.00 . A A . 128 LYS CE 1 1
2 2991 1 1 90 LYS CG C -3.665 -26.156 219.147 1.00 . A A . 128 LYS CG 1 1
2 2992 1 1 90 LYS H H -5.125 -24.320 216.845 1.00 . A A . 128 LYS H 1 1
2 2993 1 1 90 LYS HA H -2.545 -25.565 216.755 1.00 . A A . 128 LYS HA 1 1
2 2994 1 1 90 LYS HB2 H -5.190 -26.635 217.675 1.00 . A A . 128 LYS HB2 1 1
2 2995 1 1 90 LYS HB3 H -3.711 -27.620 217.598 1.00 . A A . 128 LYS HB3 1 1
2 2996 1 1 90 LYS HD2 H -3.796 -23.983 219.077 1.00 . A A . 128 LYS HD2 1 1
2 2997 1 1 90 LYS HD3 H -5.329 -24.818 219.497 1.00 . A A . 128 LYS HD3 1 1
2 2998 1 1 90 LYS HE2 H -4.406 -25.399 221.761 1.00 . A A . 128 LYS HE2 1 1
2 2999 1 1 90 LYS HE3 H -2.866 -24.539 221.345 1.00 . A A . 128 LYS HE3 1 1
2 3000 1 1 90 LYS HG2 H -4.010 -26.957 219.843 1.00 . A A . 128 LYS HG2 1 1
2 3001 1 1 90 LYS HG3 H -2.555 -26.130 219.203 1.00 . A A . 128 LYS HG3 1 1
2 3002 1 1 90 LYS HZ1 H -4.366 -23.172 222.611 1.00 . A A . 128 LYS HZ1 1 1
2 3003 1 1 90 LYS HZ2 H -5.582 -23.329 221.435 1.00 . A A . 128 LYS HZ2 1 1
2 3004 1 1 90 LYS HZ3 H -4.135 -22.523 221.058 1.00 . A A . 128 LYS HZ3 1 1
2 3005 1 1 90 LYS N N -4.183 -24.339 216.483 1.00 . A A . 128 LYS N 1 1
2 3006 1 1 90 LYS NZ N -4.555 -23.307 221.597 1.00 . A A . 128 LYS NZ 1 1
2 3007 1 1 90 LYS O O -2.907 -27.363 214.939 1.00 . A A . 128 LYS O 1 1
2 3008 1 1 91 LEU C C -2.959 -25.865 212.083 1.00 . A A . 129 LEU C 1 1
2 3009 1 1 91 LEU CA C -4.323 -26.234 212.730 1.00 . A A . 129 LEU CA 1 1
2 3010 1 1 91 LEU CB C -5.481 -25.490 211.958 1.00 . A A . 129 LEU CB 1 1
2 3011 1 1 91 LEU CD1 C -5.152 -24.588 209.499 1.00 . A A . 129 LEU CD1 1 1
2 3012 1 1 91 LEU CD2 C -5.482 -27.050 209.820 1.00 . A A . 129 LEU CD2 1 1
2 3013 1 1 91 LEU CG C -5.746 -25.670 210.423 1.00 . A A . 129 LEU CG 1 1
2 3014 1 1 91 LEU H H -5.085 -25.211 214.537 1.00 . A A . 129 LEU H 1 1
2 3015 1 1 91 LEU HA H -4.373 -27.309 212.582 1.00 . A A . 129 LEU HA 1 1
2 3016 1 1 91 LEU HB2 H -6.432 -25.755 212.481 1.00 . A A . 129 LEU HB2 1 1
2 3017 1 1 91 LEU HB3 H -5.343 -24.401 212.107 1.00 . A A . 129 LEU HB3 1 1
2 3018 1 1 91 LEU HD11 H -5.516 -23.589 209.809 1.00 . A A . 129 LEU HD11 1 1
2 3019 1 1 91 LEU HD12 H -5.490 -24.762 208.449 1.00 . A A . 129 LEU HD12 1 1
2 3020 1 1 91 LEU HD13 H -4.043 -24.600 209.522 1.00 . A A . 129 LEU HD13 1 1
2 3021 1 1 91 LEU HD21 H -6.349 -27.709 210.022 1.00 . A A . 129 LEU HD21 1 1
2 3022 1 1 91 LEU HD22 H -4.535 -27.501 210.177 1.00 . A A . 129 LEU HD22 1 1
2 3023 1 1 91 LEU HD23 H -5.424 -26.962 208.717 1.00 . A A . 129 LEU HD23 1 1
2 3024 1 1 91 LEU HG H -6.851 -25.511 210.314 1.00 . A A . 129 LEU HG 1 1
2 3025 1 1 91 LEU N N -4.433 -25.912 214.198 1.00 . A A . 129 LEU N 1 1
2 3026 1 1 91 LEU O O -2.494 -26.533 211.158 1.00 . A A . 129 LEU O 1 1
2 3027 1 1 92 ASN C C 0.316 -24.548 212.827 1.00 . A A . 130 ASN C 1 1
2 3028 1 1 92 ASN CA C -1.040 -24.209 212.141 1.00 . A A . 130 ASN CA 1 1
2 3029 1 1 92 ASN CB C -1.190 -22.676 211.949 1.00 . A A . 130 ASN CB 1 1
2 3030 1 1 92 ASN CG C -2.291 -22.420 210.912 1.00 . A A . 130 ASN CG 1 1
2 3031 1 1 92 ASN H H -2.733 -24.286 213.350 1.00 . A A . 130 ASN H 1 1
2 3032 1 1 92 ASN HA H -0.868 -24.583 211.134 1.00 . A A . 130 ASN HA 1 1
2 3033 1 1 92 ASN HB2 H -1.423 -22.186 212.915 1.00 . A A . 130 ASN HB2 1 1
2 3034 1 1 92 ASN HB3 H -0.259 -22.255 211.522 1.00 . A A . 130 ASN HB3 1 1
2 3035 1 1 92 ASN HD21 H -3.436 -21.445 212.296 1.00 . A A . 130 ASN HD21 1 1
2 3036 1 1 92 ASN HD22 H -4.261 -21.928 210.852 1.00 . A A . 130 ASN HD22 1 1
2 3037 1 1 92 ASN N N -2.313 -24.776 212.588 1.00 . A A . 130 ASN N 1 1
2 3038 1 1 92 ASN ND2 N -3.416 -21.814 211.371 1.00 . A A . 130 ASN ND2 1 1
2 3039 1 1 92 ASN O O 1.278 -24.018 212.286 1.00 . A A . 130 ASN O 1 1
2 3040 1 1 92 ASN OD1 O -2.157 -22.805 209.748 1.00 . A A . 130 ASN OD1 1 1
2 3041 1 1 93 PRO C C 2.901 -26.451 213.549 1.00 . A A . 131 PRO C 1 1
2 3042 1 1 93 PRO CA C 2.046 -25.486 214.407 1.00 . A A . 131 PRO CA 1 1
2 3043 1 1 93 PRO CB C 1.869 -26.001 215.858 1.00 . A A . 131 PRO CB 1 1
2 3044 1 1 93 PRO CD C -0.296 -25.762 214.894 1.00 . A A . 131 PRO CD 1 1
2 3045 1 1 93 PRO CG C 0.430 -25.644 216.229 1.00 . A A . 131 PRO CG 1 1
2 3046 1 1 93 PRO HA H 2.551 -24.530 214.417 1.00 . A A . 131 PRO HA 1 1
2 3047 1 1 93 PRO HB2 H 1.989 -27.103 215.940 1.00 . A A . 131 PRO HB2 1 1
2 3048 1 1 93 PRO HB3 H 2.597 -25.522 216.544 1.00 . A A . 131 PRO HB3 1 1
2 3049 1 1 93 PRO HD2 H -0.547 -26.821 214.661 1.00 . A A . 131 PRO HD2 1 1
2 3050 1 1 93 PRO HD3 H -1.211 -25.140 214.918 1.00 . A A . 131 PRO HD3 1 1
2 3051 1 1 93 PRO HG2 H -0.002 -26.308 217.003 1.00 . A A . 131 PRO HG2 1 1
2 3052 1 1 93 PRO HG3 H 0.373 -24.588 216.582 1.00 . A A . 131 PRO HG3 1 1
2 3053 1 1 93 PRO N N 0.657 -25.289 213.921 1.00 . A A . 131 PRO N 1 1
2 3054 1 1 93 PRO O O 4.117 -26.523 213.718 1.00 . A A . 131 PRO O 1 1
2 3055 1 1 94 TYR C C 2.942 -27.319 210.320 1.00 . A A . 132 TYR C 1 1
2 3056 1 1 94 TYR CA C 2.816 -28.088 211.632 1.00 . A A . 132 TYR CA 1 1
2 3057 1 1 94 TYR CB C 1.923 -29.376 211.497 1.00 . A A . 132 TYR CB 1 1
2 3058 1 1 94 TYR CD1 C 3.572 -30.749 210.184 1.00 . A A . 132 TYR CD1 1 1
2 3059 1 1 94 TYR CD2 C 1.432 -30.300 209.201 1.00 . A A . 132 TYR CD2 1 1
2 3060 1 1 94 TYR CE1 C 3.990 -31.352 209.015 1.00 . A A . 132 TYR CE1 1 1
2 3061 1 1 94 TYR CE2 C 1.887 -30.848 208.016 1.00 . A A . 132 TYR CE2 1 1
2 3062 1 1 94 TYR CG C 2.292 -30.227 210.293 1.00 . A A . 132 TYR CG 1 1
2 3063 1 1 94 TYR CZ C 3.147 -31.398 207.934 1.00 . A A . 132 TYR CZ 1 1
2 3064 1 1 94 TYR H H 1.272 -27.026 212.538 1.00 . A A . 132 TYR H 1 1
2 3065 1 1 94 TYR HA H 3.808 -28.388 211.935 1.00 . A A . 132 TYR HA 1 1
2 3066 1 1 94 TYR HB2 H 2.051 -30.000 212.406 1.00 . A A . 132 TYR HB2 1 1
2 3067 1 1 94 TYR HB3 H 0.848 -29.098 211.430 1.00 . A A . 132 TYR HB3 1 1
2 3068 1 1 94 TYR HD1 H 4.267 -30.655 211.006 1.00 . A A . 132 TYR HD1 1 1
2 3069 1 1 94 TYR HD2 H 0.430 -29.863 209.235 1.00 . A A . 132 TYR HD2 1 1
2 3070 1 1 94 TYR HE1 H 4.989 -31.756 208.923 1.00 . A A . 132 TYR HE1 1 1
2 3071 1 1 94 TYR HE2 H 1.263 -30.786 207.132 1.00 . A A . 132 TYR HE2 1 1
2 3072 1 1 94 TYR HH H 2.878 -31.863 206.073 1.00 . A A . 132 TYR HH 1 1
2 3073 1 1 94 TYR N N 2.255 -27.182 212.602 1.00 . A A . 132 TYR N 1 1
2 3074 1 1 94 TYR O O 3.991 -26.781 209.971 1.00 . A A . 132 TYR O 1 1
2 3075 1 1 94 TYR OH O 3.598 -31.974 206.736 1.00 . A A . 132 TYR OH 1 1
2 3076 1 1 95 ARG C C 2.373 -27.573 207.094 1.00 . A A . 133 ARG C 1 1
2 3077 1 1 95 ARG CA C 1.696 -26.772 208.186 1.00 . A A . 133 ARG CA 1 1
2 3078 1 1 95 ARG CB C 2.009 -25.255 208.034 1.00 . A A . 133 ARG CB 1 1
2 3079 1 1 95 ARG CD C 1.088 -22.878 208.430 1.00 . A A . 133 ARG CD 1 1
2 3080 1 1 95 ARG CG C 1.062 -24.357 208.853 1.00 . A A . 133 ARG CG 1 1
2 3081 1 1 95 ARG CZ C -0.336 -21.827 206.587 1.00 . A A . 133 ARG CZ 1 1
2 3082 1 1 95 ARG H H 1.084 -27.903 209.966 1.00 . A A . 133 ARG H 1 1
2 3083 1 1 95 ARG HA H 0.690 -26.887 207.897 1.00 . A A . 133 ARG HA 1 1
2 3084 1 1 95 ARG HB2 H 3.057 -25.036 208.332 1.00 . A A . 133 ARG HB2 1 1
2 3085 1 1 95 ARG HB3 H 1.896 -24.957 206.967 1.00 . A A . 133 ARG HB3 1 1
2 3086 1 1 95 ARG HD2 H 0.469 -22.286 209.140 1.00 . A A . 133 ARG HD2 1 1
2 3087 1 1 95 ARG HD3 H 2.128 -22.490 208.438 1.00 . A A . 133 ARG HD3 1 1
2 3088 1 1 95 ARG HE H 0.858 -23.463 206.359 1.00 . A A . 133 ARG HE 1 1
2 3089 1 1 95 ARG HG2 H 0.017 -24.733 208.768 1.00 . A A . 133 ARG HG2 1 1
2 3090 1 1 95 ARG HG3 H 1.349 -24.427 209.923 1.00 . A A . 133 ARG HG3 1 1
2 3091 1 1 95 ARG HH11 H -0.487 -20.820 208.372 1.00 . A A . 133 ARG HH11 1 1
2 3092 1 1 95 ARG HH12 H -1.450 -20.173 207.086 1.00 . A A . 133 ARG HH12 1 1
2 3093 1 1 95 ARG HH21 H -0.446 -22.583 204.677 1.00 . A A . 133 ARG HH21 1 1
2 3094 1 1 95 ARG HH22 H -1.428 -21.185 204.964 1.00 . A A . 133 ARG HH22 1 1
2 3095 1 1 95 ARG N N 1.829 -27.345 209.546 1.00 . A A . 133 ARG N 1 1
2 3096 1 1 95 ARG NE N 0.554 -22.774 207.019 1.00 . A A . 133 ARG NE 1 1
2 3097 1 1 95 ARG NH1 N -0.798 -20.852 207.422 1.00 . A A . 133 ARG NH1 1 1
2 3098 1 1 95 ARG NH2 N -0.773 -21.867 205.293 1.00 . A A . 133 ARG NH2 1 1
2 3099 1 1 95 ARG O O 1.726 -28.194 206.245 1.00 . A A . 133 ARG O 1 1
2 3100 1 1 96 LYS C C 5.993 -28.075 206.962 1.00 . A A . 134 LYS C 1 1
2 3101 1 1 96 LYS CA C 4.624 -28.302 206.344 1.00 . A A . 134 LYS CA 1 1
2 3102 1 1 96 LYS CB C 4.501 -27.989 204.821 1.00 . A A . 134 LYS CB 1 1
2 3103 1 1 96 LYS CD C 5.286 -30.390 204.164 1.00 . A A . 134 LYS CD 1 1
2 3104 1 1 96 LYS CE C 5.989 -31.247 203.106 1.00 . A A . 134 LYS CE 1 1
2 3105 1 1 96 LYS CG C 5.289 -28.884 203.835 1.00 . A A . 134 LYS CG 1 1
2 3106 1 1 96 LYS H H 4.103 -26.985 207.899 1.00 . A A . 134 LYS H 1 1
2 3107 1 1 96 LYS HA H 4.398 -29.346 206.501 1.00 . A A . 134 LYS HA 1 1
2 3108 1 1 96 LYS HB2 H 3.424 -28.116 204.562 1.00 . A A . 134 LYS HB2 1 1
2 3109 1 1 96 LYS HB3 H 4.748 -26.920 204.649 1.00 . A A . 134 LYS HB3 1 1
2 3110 1 1 96 LYS HD2 H 5.801 -30.561 205.138 1.00 . A A . 134 LYS HD2 1 1
2 3111 1 1 96 LYS HD3 H 4.235 -30.730 204.278 1.00 . A A . 134 LYS HD3 1 1
2 3112 1 1 96 LYS HE2 H 5.542 -31.080 202.104 1.00 . A A . 134 LYS HE2 1 1
2 3113 1 1 96 LYS HE3 H 7.072 -31.007 203.078 1.00 . A A . 134 LYS HE3 1 1
2 3114 1 1 96 LYS HG2 H 4.858 -28.721 202.814 1.00 . A A . 134 LYS HG2 1 1
2 3115 1 1 96 LYS HG3 H 6.348 -28.547 203.822 1.00 . A A . 134 LYS HG3 1 1
2 3116 1 1 96 LYS HZ1 H 6.283 -32.877 204.355 1.00 . A A . 134 LYS HZ1 1 1
2 3117 1 1 96 LYS HZ2 H 6.351 -33.248 202.699 1.00 . A A . 134 LYS HZ2 1 1
2 3118 1 1 96 LYS HZ3 H 4.853 -32.950 203.441 1.00 . A A . 134 LYS HZ3 1 1
2 3119 1 1 96 LYS N N 3.711 -27.547 207.166 1.00 . A A . 134 LYS N 1 1
2 3120 1 1 96 LYS NZ N 5.859 -32.688 203.424 1.00 . A A . 134 LYS NZ 1 1
2 3121 1 1 96 LYS O O 7.021 -28.024 206.294 1.00 . A A . 134 LYS O 1 1
2 3122 1 1 97 MET C C 8.310 -28.927 209.100 1.00 . A A . 135 MET C 1 1
2 3123 1 1 97 MET CA C 7.307 -27.760 209.084 1.00 . A A . 135 MET CA 1 1
2 3124 1 1 97 MET CB C 7.116 -27.221 210.533 1.00 . A A . 135 MET CB 1 1
2 3125 1 1 97 MET CE C 7.917 -27.796 213.754 1.00 . A A . 135 MET CE 1 1
2 3126 1 1 97 MET CG C 6.483 -28.202 211.545 1.00 . A A . 135 MET CG 1 1
2 3127 1 1 97 MET H H 5.143 -27.959 208.810 1.00 . A A . 135 MET H 1 1
2 3128 1 1 97 MET HA H 7.835 -26.963 208.576 1.00 . A A . 135 MET HA 1 1
2 3129 1 1 97 MET HB2 H 8.087 -26.846 210.931 1.00 . A A . 135 MET HB2 1 1
2 3130 1 1 97 MET HB3 H 6.442 -26.337 210.458 1.00 . A A . 135 MET HB3 1 1
2 3131 1 1 97 MET HE1 H 8.590 -28.117 214.578 1.00 . A A . 135 MET HE1 1 1
2 3132 1 1 97 MET HE2 H 6.965 -27.438 214.209 1.00 . A A . 135 MET HE2 1 1
2 3133 1 1 97 MET HE3 H 8.399 -26.935 213.246 1.00 . A A . 135 MET HE3 1 1
2 3134 1 1 97 MET HG2 H 5.836 -27.592 212.214 1.00 . A A . 135 MET HG2 1 1
2 3135 1 1 97 MET HG3 H 5.805 -28.887 210.994 1.00 . A A . 135 MET HG3 1 1
2 3136 1 1 97 MET N N 6.039 -27.964 208.325 1.00 . A A . 135 MET N 1 1
2 3137 1 1 97 MET O O 9.503 -28.748 209.338 1.00 . A A . 135 MET O 1 1
2 3138 1 1 97 MET SD S 7.620 -29.161 212.595 1.00 . A A . 135 MET SD 1 1
2 3139 1 1 98 ALA C C 8.391 -31.902 207.216 1.00 . A A . 136 ALA C 1 1
2 3140 1 1 98 ALA CA C 8.614 -31.373 208.633 1.00 . A A . 136 ALA CA 1 1
2 3141 1 1 98 ALA CB C 8.199 -32.438 209.673 1.00 . A A . 136 ALA CB 1 1
2 3142 1 1 98 ALA H H 6.865 -30.249 208.596 1.00 . A A . 136 ALA H 1 1
2 3143 1 1 98 ALA HA H 9.672 -31.167 208.747 1.00 . A A . 136 ALA HA 1 1
2 3144 1 1 98 ALA HB1 H 7.130 -32.719 209.551 1.00 . A A . 136 ALA HB1 1 1
2 3145 1 1 98 ALA HB2 H 8.335 -32.024 210.695 1.00 . A A . 136 ALA HB2 1 1
2 3146 1 1 98 ALA HB3 H 8.824 -33.354 209.584 1.00 . A A . 136 ALA HB3 1 1
2 3147 1 1 98 ALA N N 7.837 -30.158 208.790 1.00 . A A . 136 ALA N 1 1
2 3148 1 1 98 ALA O O 7.286 -32.288 206.848 1.00 . A A . 136 ALA O 1 1
2 3149 1 1 99 ARG C C 9.856 -33.830 204.835 1.00 . A A . 137 ARG C 1 1
2 3150 1 1 99 ARG CA C 9.431 -32.375 204.986 1.00 . A A . 137 ARG CA 1 1
2 3151 1 1 99 ARG CB C 10.298 -31.450 204.088 1.00 . A A . 137 ARG CB 1 1
2 3152 1 1 99 ARG CD C 10.547 -29.050 203.153 1.00 . A A . 137 ARG CD 1 1
2 3153 1 1 99 ARG CG C 9.866 -29.971 204.180 1.00 . A A . 137 ARG CG 1 1
2 3154 1 1 99 ARG CZ C 9.006 -28.969 201.127 1.00 . A A . 137 ARG CZ 1 1
2 3155 1 1 99 ARG H H 10.340 -31.596 206.700 1.00 . A A . 137 ARG H 1 1
2 3156 1 1 99 ARG HA H 8.420 -32.314 204.603 1.00 . A A . 137 ARG HA 1 1
2 3157 1 1 99 ARG HB2 H 11.373 -31.520 204.367 1.00 . A A . 137 ARG HB2 1 1
2 3158 1 1 99 ARG HB3 H 10.204 -31.775 203.025 1.00 . A A . 137 ARG HB3 1 1
2 3159 1 1 99 ARG HD2 H 10.293 -27.985 203.348 1.00 . A A . 137 ARG HD2 1 1
2 3160 1 1 99 ARG HD3 H 11.650 -29.165 203.217 1.00 . A A . 137 ARG HD3 1 1
2 3161 1 1 99 ARG HE H 10.692 -30.113 201.274 1.00 . A A . 137 ARG HE 1 1
2 3162 1 1 99 ARG HG2 H 8.762 -29.901 204.057 1.00 . A A . 137 ARG HG2 1 1
2 3163 1 1 99 ARG HG3 H 10.098 -29.587 205.198 1.00 . A A . 137 ARG HG3 1 1
2 3164 1 1 99 ARG HH11 H 8.411 -27.713 202.641 1.00 . A A . 137 ARG HH11 1 1
2 3165 1 1 99 ARG HH12 H 7.376 -27.722 201.250 1.00 . A A . 137 ARG HH12 1 1
2 3166 1 1 99 ARG HH21 H 9.286 -30.104 199.435 1.00 . A A . 137 ARG HH21 1 1
2 3167 1 1 99 ARG HH22 H 7.879 -29.093 199.412 1.00 . A A . 137 ARG HH22 1 1
2 3168 1 1 99 ARG N N 9.461 -31.931 206.378 1.00 . A A . 137 ARG N 1 1
2 3169 1 1 99 ARG NE N 10.129 -29.442 201.756 1.00 . A A . 137 ARG NE 1 1
2 3170 1 1 99 ARG NH1 N 8.192 -28.052 201.726 1.00 . A A . 137 ARG NH1 1 1
2 3171 1 1 99 ARG NH2 N 8.696 -29.429 199.879 1.00 . A A . 137 ARG NH2 1 1
2 3172 1 1 99 ARG O O 10.052 -34.327 203.726 1.00 . A A . 137 ARG O 1 1
3 3173 1 1 1 GLN C C -15.222 -29.383 234.484 1.00 . A A . 39 GLN C 1 1
3 3174 1 1 1 GLN CA C -15.109 -28.217 233.523 1.00 . A A . 39 GLN CA 1 1
3 3175 1 1 1 GLN CB C -15.795 -26.925 234.051 1.00 . A A . 39 GLN CB 1 1
3 3176 1 1 1 GLN CD C -17.768 -26.598 235.652 1.00 . A A . 39 GLN CD 1 1
3 3177 1 1 1 GLN CG C -17.333 -27.007 234.240 1.00 . A A . 39 GLN CG 1 1
3 3178 1 1 1 GLN H1 H -16.266 -28.002 231.804 1.00 . A A . 39 GLN H1 1 1
3 3179 1 1 1 GLN HA H -14.054 -28.016 233.403 1.00 . A A . 39 GLN HA 1 1
3 3180 1 1 1 GLN HB2 H -15.290 -26.607 234.991 1.00 . A A . 39 GLN HB2 1 1
3 3181 1 1 1 GLN HB3 H -15.593 -26.116 233.312 1.00 . A A . 39 GLN HB3 1 1
3 3182 1 1 1 GLN HE21 H -16.583 -28.053 236.476 1.00 . A A . 39 GLN HE21 1 1
3 3183 1 1 1 GLN HE22 H -17.540 -27.084 237.596 1.00 . A A . 39 GLN HE22 1 1
3 3184 1 1 1 GLN HG2 H -17.831 -26.313 233.528 1.00 . A A . 39 GLN HG2 1 1
3 3185 1 1 1 GLN HG3 H -17.714 -28.028 234.041 1.00 . A A . 39 GLN HG3 1 1
3 3186 1 1 1 GLN N N -15.597 -28.612 232.227 1.00 . A A . 39 GLN N 1 1
3 3187 1 1 1 GLN NE2 N -17.259 -27.331 236.673 1.00 . A A . 39 GLN NE2 1 1
3 3188 1 1 1 GLN O O -15.270 -29.220 235.704 1.00 . A A . 39 GLN O 1 1
3 3189 1 1 1 GLN OE1 O -18.544 -25.662 235.838 1.00 . A A . 39 GLN OE1 1 1
3 3190 1 1 2 ARG C C -14.001 -32.591 234.314 1.00 . A A . 40 ARG C 1 1
3 3191 1 1 2 ARG CA C -15.302 -31.874 234.630 1.00 . A A . 40 ARG CA 1 1
3 3192 1 1 2 ARG CB C -16.488 -32.747 234.147 1.00 . A A . 40 ARG CB 1 1
3 3193 1 1 2 ARG CD C -19.028 -33.029 233.854 1.00 . A A . 40 ARG CD 1 1
3 3194 1 1 2 ARG CG C -17.889 -32.239 234.531 1.00 . A A . 40 ARG CG 1 1
3 3195 1 1 2 ARG CZ C -18.575 -35.517 233.459 1.00 . A A . 40 ARG CZ 1 1
3 3196 1 1 2 ARG H H -15.211 -30.658 232.928 1.00 . A A . 40 ARG H 1 1
3 3197 1 1 2 ARG HA H -15.369 -31.730 235.702 1.00 . A A . 40 ARG HA 1 1
3 3198 1 1 2 ARG HB2 H -16.467 -32.808 233.036 1.00 . A A . 40 ARG HB2 1 1
3 3199 1 1 2 ARG HB3 H -16.395 -33.780 234.552 1.00 . A A . 40 ARG HB3 1 1
3 3200 1 1 2 ARG HD2 H -20.007 -32.625 234.192 1.00 . A A . 40 ARG HD2 1 1
3 3201 1 1 2 ARG HD3 H -18.967 -32.919 232.749 1.00 . A A . 40 ARG HD3 1 1
3 3202 1 1 2 ARG HE H -19.263 -34.706 235.200 1.00 . A A . 40 ARG HE 1 1
3 3203 1 1 2 ARG HG2 H -18.015 -32.274 235.636 1.00 . A A . 40 ARG HG2 1 1
3 3204 1 1 2 ARG HG3 H -17.987 -31.175 234.220 1.00 . A A . 40 ARG HG3 1 1
3 3205 1 1 2 ARG HH11 H -18.158 -34.367 231.808 1.00 . A A . 40 ARG HH11 1 1
3 3206 1 1 2 ARG HH12 H -17.862 -36.063 231.609 1.00 . A A . 40 ARG HH12 1 1
3 3207 1 1 2 ARG HH21 H -18.855 -36.961 234.898 1.00 . A A . 40 ARG HH21 1 1
3 3208 1 1 2 ARG HH22 H -18.261 -37.549 233.379 1.00 . A A . 40 ARG HH22 1 1
3 3209 1 1 2 ARG N N -15.251 -30.610 233.924 1.00 . A A . 40 ARG N 1 1
3 3210 1 1 2 ARG NE N -18.980 -34.485 234.268 1.00 . A A . 40 ARG NE 1 1
3 3211 1 1 2 ARG NH1 N -18.166 -35.297 232.176 1.00 . A A . 40 ARG NH1 1 1
3 3212 1 1 2 ARG NH2 N -18.564 -36.790 233.956 1.00 . A A . 40 ARG NH2 1 1
3 3213 1 1 2 ARG O O -13.671 -32.806 233.151 1.00 . A A . 40 ARG O 1 1
3 3214 1 1 3 VAL C C -11.915 -35.050 234.598 1.00 . A A . 41 VAL C 1 1
3 3215 1 1 3 VAL CA C -11.921 -33.682 235.289 1.00 . A A . 41 VAL CA 1 1
3 3216 1 1 3 VAL CB C -11.222 -33.661 236.646 1.00 . A A . 41 VAL CB 1 1
3 3217 1 1 3 VAL CG1 C -10.881 -32.189 236.972 1.00 . A A . 41 VAL CG1 1 1
3 3218 1 1 3 VAL CG2 C -12.099 -34.279 237.757 1.00 . A A . 41 VAL CG2 1 1
3 3219 1 1 3 VAL H H -13.513 -32.816 236.279 1.00 . A A . 41 VAL H 1 1
3 3220 1 1 3 VAL HA H -11.299 -33.075 234.643 1.00 . A A . 41 VAL HA 1 1
3 3221 1 1 3 VAL HB H -10.258 -34.222 236.594 1.00 . A A . 41 VAL HB 1 1
3 3222 1 1 3 VAL HG11 H -11.798 -31.571 237.077 1.00 . A A . 41 VAL HG11 1 1
3 3223 1 1 3 VAL HG12 H -10.252 -31.751 236.167 1.00 . A A . 41 VAL HG12 1 1
3 3224 1 1 3 VAL HG13 H -10.312 -32.130 237.926 1.00 . A A . 41 VAL HG13 1 1
3 3225 1 1 3 VAL HG21 H -13.044 -33.719 237.903 1.00 . A A . 41 VAL HG21 1 1
3 3226 1 1 3 VAL HG22 H -11.548 -34.243 238.721 1.00 . A A . 41 VAL HG22 1 1
3 3227 1 1 3 VAL HG23 H -12.339 -35.341 237.543 1.00 . A A . 41 VAL HG23 1 1
3 3228 1 1 3 VAL N N -13.223 -33.008 235.347 1.00 . A A . 41 VAL N 1 1
3 3229 1 1 3 VAL O O -10.982 -35.403 233.879 1.00 . A A . 41 VAL O 1 1
3 3230 1 1 4 LYS C C -13.578 -36.927 232.578 1.00 . A A . 42 LYS C 1 1
3 3231 1 1 4 LYS CA C -13.336 -37.089 234.068 1.00 . A A . 42 LYS CA 1 1
3 3232 1 1 4 LYS CB C -14.563 -37.871 234.628 1.00 . A A . 42 LYS CB 1 1
3 3233 1 1 4 LYS CD C -13.280 -39.163 236.490 1.00 . A A . 42 LYS CD 1 1
3 3234 1 1 4 LYS CE C -13.268 -40.532 235.786 1.00 . A A . 42 LYS CE 1 1
3 3235 1 1 4 LYS CG C -14.464 -38.248 236.122 1.00 . A A . 42 LYS CG 1 1
3 3236 1 1 4 LYS H H -13.763 -35.488 235.318 1.00 . A A . 42 LYS H 1 1
3 3237 1 1 4 LYS HA H -12.467 -37.727 234.159 1.00 . A A . 42 LYS HA 1 1
3 3238 1 1 4 LYS HB2 H -15.484 -37.251 234.520 1.00 . A A . 42 LYS HB2 1 1
3 3239 1 1 4 LYS HB3 H -14.715 -38.812 234.025 1.00 . A A . 42 LYS HB3 1 1
3 3240 1 1 4 LYS HD2 H -12.326 -38.639 236.267 1.00 . A A . 42 LYS HD2 1 1
3 3241 1 1 4 LYS HD3 H -13.305 -39.338 237.591 1.00 . A A . 42 LYS HD3 1 1
3 3242 1 1 4 LYS HE2 H -13.203 -40.411 234.685 1.00 . A A . 42 LYS HE2 1 1
3 3243 1 1 4 LYS HE3 H -12.398 -41.128 236.133 1.00 . A A . 42 LYS HE3 1 1
3 3244 1 1 4 LYS HG2 H -14.399 -37.318 236.730 1.00 . A A . 42 LYS HG2 1 1
3 3245 1 1 4 LYS HG3 H -15.410 -38.762 236.410 1.00 . A A . 42 LYS HG3 1 1
3 3246 1 1 4 LYS HZ1 H -14.557 -41.478 237.108 1.00 . A A . 42 LYS HZ1 1 1
3 3247 1 1 4 LYS HZ2 H -14.448 -42.227 235.586 1.00 . A A . 42 LYS HZ2 1 1
3 3248 1 1 4 LYS HZ3 H -15.327 -40.783 235.764 1.00 . A A . 42 LYS HZ3 1 1
3 3249 1 1 4 LYS N N -13.031 -35.826 234.740 1.00 . A A . 42 LYS N 1 1
3 3250 1 1 4 LYS NZ N -14.492 -41.314 236.084 1.00 . A A . 42 LYS NZ 1 1
3 3251 1 1 4 LYS O O -13.334 -37.857 231.824 1.00 . A A . 42 LYS O 1 1
3 3252 1 1 5 ARG C C -13.278 -35.551 229.699 1.00 . A A . 43 ARG C 1 1
3 3253 1 1 5 ARG CA C -14.408 -35.421 230.712 1.00 . A A . 43 ARG CA 1 1
3 3254 1 1 5 ARG CB C -15.019 -34.007 230.633 1.00 . A A . 43 ARG CB 1 1
3 3255 1 1 5 ARG CD C -16.574 -32.338 229.464 1.00 . A A . 43 ARG CD 1 1
3 3256 1 1 5 ARG CG C -15.837 -33.687 229.372 1.00 . A A . 43 ARG CG 1 1
3 3257 1 1 5 ARG CZ C -14.919 -30.584 228.645 1.00 . A A . 43 ARG CZ 1 1
3 3258 1 1 5 ARG H H -14.218 -34.989 232.745 1.00 . A A . 43 ARG H 1 1
3 3259 1 1 5 ARG HA H -15.174 -36.116 230.402 1.00 . A A . 43 ARG HA 1 1
3 3260 1 1 5 ARG HB2 H -15.722 -33.911 231.486 1.00 . A A . 43 ARG HB2 1 1
3 3261 1 1 5 ARG HB3 H -14.232 -33.235 230.785 1.00 . A A . 43 ARG HB3 1 1
3 3262 1 1 5 ARG HD2 H -17.190 -32.158 228.559 1.00 . A A . 43 ARG HD2 1 1
3 3263 1 1 5 ARG HD3 H -17.245 -32.343 230.350 1.00 . A A . 43 ARG HD3 1 1
3 3264 1 1 5 ARG HE H -15.385 -30.935 230.602 1.00 . A A . 43 ARG HE 1 1
3 3265 1 1 5 ARG HG2 H -15.173 -33.690 228.480 1.00 . A A . 43 ARG HG2 1 1
3 3266 1 1 5 ARG HG3 H -16.597 -34.487 229.223 1.00 . A A . 43 ARG HG3 1 1
3 3267 1 1 5 ARG HH11 H -15.808 -31.627 227.114 1.00 . A A . 43 ARG HH11 1 1
3 3268 1 1 5 ARG HH12 H -14.647 -30.443 226.613 1.00 . A A . 43 ARG HH12 1 1
3 3269 1 1 5 ARG HH21 H -13.839 -29.362 229.899 1.00 . A A . 43 ARG HH21 1 1
3 3270 1 1 5 ARG HH22 H -13.520 -29.142 228.210 1.00 . A A . 43 ARG HH22 1 1
3 3271 1 1 5 ARG N N -14.066 -35.742 232.105 1.00 . A A . 43 ARG N 1 1
3 3272 1 1 5 ARG NE N -15.584 -31.217 229.663 1.00 . A A . 43 ARG NE 1 1
3 3273 1 1 5 ARG NH1 N -15.145 -30.913 227.341 1.00 . A A . 43 ARG NH1 1 1
3 3274 1 1 5 ARG NH2 N -14.011 -29.609 228.944 1.00 . A A . 43 ARG NH2 1 1
3 3275 1 1 5 ARG O O -13.493 -35.837 228.531 1.00 . A A . 43 ARG O 1 1
3 3276 1 1 6 LEU C C -10.453 -36.962 229.012 1.00 . A A . 44 LEU C 1 1
3 3277 1 1 6 LEU CA C -10.784 -35.525 229.399 1.00 . A A . 44 LEU CA 1 1
3 3278 1 1 6 LEU CB C -9.644 -34.926 230.262 1.00 . A A . 44 LEU CB 1 1
3 3279 1 1 6 LEU CD1 C -8.754 -32.928 231.539 1.00 . A A . 44 LEU CD1 1 1
3 3280 1 1 6 LEU CD2 C -9.934 -32.542 229.338 1.00 . A A . 44 LEU CD2 1 1
3 3281 1 1 6 LEU CG C -9.857 -33.428 230.596 1.00 . A A . 44 LEU CG 1 1
3 3282 1 1 6 LEU H H -11.886 -35.180 231.124 1.00 . A A . 44 LEU H 1 1
3 3283 1 1 6 LEU HA H -10.878 -34.980 228.469 1.00 . A A . 44 LEU HA 1 1
3 3284 1 1 6 LEU HB2 H -9.580 -35.487 231.230 1.00 . A A . 44 LEU HB2 1 1
3 3285 1 1 6 LEU HB3 H -8.666 -35.018 229.741 1.00 . A A . 44 LEU HB3 1 1
3 3286 1 1 6 LEU HD11 H -8.905 -31.854 231.776 1.00 . A A . 44 LEU HD11 1 1
3 3287 1 1 6 LEU HD12 H -7.759 -33.046 231.063 1.00 . A A . 44 LEU HD12 1 1
3 3288 1 1 6 LEU HD13 H -8.764 -33.506 232.487 1.00 . A A . 44 LEU HD13 1 1
3 3289 1 1 6 LEU HD21 H -10.815 -32.811 228.718 1.00 . A A . 44 LEU HD21 1 1
3 3290 1 1 6 LEU HD22 H -9.019 -32.655 228.716 1.00 . A A . 44 LEU HD22 1 1
3 3291 1 1 6 LEU HD23 H -10.033 -31.473 229.626 1.00 . A A . 44 LEU HD23 1 1
3 3292 1 1 6 LEU HG H -10.822 -33.311 231.145 1.00 . A A . 44 LEU HG 1 1
3 3293 1 1 6 LEU N N -12.013 -35.401 230.161 1.00 . A A . 44 LEU N 1 1
3 3294 1 1 6 LEU O O -10.241 -37.253 227.845 1.00 . A A . 44 LEU O 1 1
3 3295 1 1 7 LEU C C -11.539 -40.112 229.557 1.00 . A A . 45 LEU C 1 1
3 3296 1 1 7 LEU CA C -10.267 -39.328 229.882 1.00 . A A . 45 LEU CA 1 1
3 3297 1 1 7 LEU CB C -9.602 -39.860 231.180 1.00 . A A . 45 LEU CB 1 1
3 3298 1 1 7 LEU CD1 C -10.318 -40.158 233.593 1.00 . A A . 45 LEU CD1 1 1
3 3299 1 1 7 LEU CD2 C -9.159 -38.066 232.900 1.00 . A A . 45 LEU CD2 1 1
3 3300 1 1 7 LEU CG C -10.127 -39.168 232.448 1.00 . A A . 45 LEU CG 1 1
3 3301 1 1 7 LEU H H -10.661 -37.596 230.918 1.00 . A A . 45 LEU H 1 1
3 3302 1 1 7 LEU HA H -9.591 -39.516 229.060 1.00 . A A . 45 LEU HA 1 1
3 3303 1 1 7 LEU HB2 H -9.713 -40.963 231.278 1.00 . A A . 45 LEU HB2 1 1
3 3304 1 1 7 LEU HB3 H -8.511 -39.655 231.134 1.00 . A A . 45 LEU HB3 1 1
3 3305 1 1 7 LEU HD11 H -11.051 -40.940 233.306 1.00 . A A . 45 LEU HD11 1 1
3 3306 1 1 7 LEU HD12 H -10.682 -39.614 234.491 1.00 . A A . 45 LEU HD12 1 1
3 3307 1 1 7 LEU HD13 H -9.343 -40.634 233.832 1.00 . A A . 45 LEU HD13 1 1
3 3308 1 1 7 LEU HD21 H -8.948 -37.344 232.087 1.00 . A A . 45 LEU HD21 1 1
3 3309 1 1 7 LEU HD22 H -8.193 -38.515 233.219 1.00 . A A . 45 LEU HD22 1 1
3 3310 1 1 7 LEU HD23 H -9.580 -37.511 233.765 1.00 . A A . 45 LEU HD23 1 1
3 3311 1 1 7 LEU HG H -11.134 -38.746 232.201 1.00 . A A . 45 LEU HG 1 1
3 3312 1 1 7 LEU N N -10.487 -37.895 229.988 1.00 . A A . 45 LEU N 1 1
3 3313 1 1 7 LEU O O -11.466 -41.235 229.051 1.00 . A A . 45 LEU O 1 1
3 3314 1 1 8 SER C C -14.270 -40.024 227.885 1.00 . A A . 46 SER C 1 1
3 3315 1 1 8 SER CA C -14.089 -40.022 229.407 1.00 . A A . 46 SER CA 1 1
3 3316 1 1 8 SER CB C -15.305 -39.243 230.019 1.00 . A A . 46 SER CB 1 1
3 3317 1 1 8 SER H H -12.797 -38.603 230.233 1.00 . A A . 46 SER H 1 1
3 3318 1 1 8 SER HA H -14.171 -41.016 229.822 1.00 . A A . 46 SER HA 1 1
3 3319 1 1 8 SER HB2 H -15.174 -39.206 231.121 1.00 . A A . 46 SER HB2 1 1
3 3320 1 1 8 SER HB3 H -15.326 -38.196 229.647 1.00 . A A . 46 SER HB3 1 1
3 3321 1 1 8 SER HG H -16.595 -40.113 228.846 1.00 . A A . 46 SER HG 1 1
3 3322 1 1 8 SER N N -12.756 -39.500 229.769 1.00 . A A . 46 SER N 1 1
3 3323 1 1 8 SER O O -15.129 -40.726 227.358 1.00 . A A . 46 SER O 1 1
3 3324 1 1 8 SER OG O -16.578 -39.859 229.783 1.00 . A A . 46 SER OG 1 1
3 3325 1 1 9 ILE C C -11.999 -39.372 225.159 1.00 . A A . 47 ILE C 1 1
3 3326 1 1 9 ILE CA C -13.384 -39.100 225.722 1.00 . A A . 47 ILE CA 1 1
3 3327 1 1 9 ILE CB C -13.993 -37.846 225.068 1.00 . A A . 47 ILE CB 1 1
3 3328 1 1 9 ILE CD1 C -15.612 -35.862 225.429 1.00 . A A . 47 ILE CD1 1 1
3 3329 1 1 9 ILE CG1 C -15.084 -37.208 225.939 1.00 . A A . 47 ILE CG1 1 1
3 3330 1 1 9 ILE CG2 C -14.612 -38.254 223.715 1.00 . A A . 47 ILE CG2 1 1
3 3331 1 1 9 ILE H H -12.789 -38.686 227.753 1.00 . A A . 47 ILE H 1 1
3 3332 1 1 9 ILE HA H -13.938 -39.939 225.324 1.00 . A A . 47 ILE HA 1 1
3 3333 1 1 9 ILE HB H -13.220 -37.056 224.922 1.00 . A A . 47 ILE HB 1 1
3 3334 1 1 9 ILE HD11 H -16.066 -35.959 224.422 1.00 . A A . 47 ILE HD11 1 1
3 3335 1 1 9 ILE HD12 H -14.792 -35.112 225.402 1.00 . A A . 47 ILE HD12 1 1
3 3336 1 1 9 ILE HD13 H -16.401 -35.493 226.122 1.00 . A A . 47 ILE HD13 1 1
3 3337 1 1 9 ILE HG12 H -15.929 -37.924 226.044 1.00 . A A . 47 ILE HG12 1 1
3 3338 1 1 9 ILE HG13 H -14.626 -37.052 226.926 1.00 . A A . 47 ILE HG13 1 1
3 3339 1 1 9 ILE HG21 H -13.893 -38.813 223.081 1.00 . A A . 47 ILE HG21 1 1
3 3340 1 1 9 ILE HG22 H -14.940 -37.359 223.145 1.00 . A A . 47 ILE HG22 1 1
3 3341 1 1 9 ILE HG23 H -15.505 -38.893 223.890 1.00 . A A . 47 ILE HG23 1 1
3 3342 1 1 9 ILE N N -13.437 -39.202 227.189 1.00 . A A . 47 ILE N 1 1
3 3343 1 1 9 ILE O O -11.874 -40.215 224.280 1.00 . A A . 47 ILE O 1 1
3 3344 1 1 10 THR C C -8.784 -39.800 226.089 1.00 . A A . 48 THR C 1 1
3 3345 1 1 10 THR CA C -9.538 -38.922 225.096 1.00 . A A . 48 THR CA 1 1
3 3346 1 1 10 THR CB C -8.754 -37.639 224.779 1.00 . A A . 48 THR CB 1 1
3 3347 1 1 10 THR CG2 C -7.386 -37.907 224.115 1.00 . A A . 48 THR CG2 1 1
3 3348 1 1 10 THR H H -10.946 -38.008 226.356 1.00 . A A . 48 THR H 1 1
3 3349 1 1 10 THR HA H -9.592 -39.454 224.153 1.00 . A A . 48 THR HA 1 1
3 3350 1 1 10 THR HB H -8.623 -37.030 225.704 1.00 . A A . 48 THR HB 1 1
3 3351 1 1 10 THR HG1 H -9.177 -35.976 223.843 1.00 . A A . 48 THR HG1 1 1
3 3352 1 1 10 THR HG21 H -6.728 -38.514 224.767 1.00 . A A . 48 THR HG21 1 1
3 3353 1 1 10 THR HG22 H -6.864 -36.948 223.921 1.00 . A A . 48 THR HG22 1 1
3 3354 1 1 10 THR HG23 H -7.519 -38.440 223.148 1.00 . A A . 48 THR HG23 1 1
3 3355 1 1 10 THR N N -10.903 -38.691 225.612 1.00 . A A . 48 THR N 1 1
3 3356 1 1 10 THR O O -8.084 -39.309 226.970 1.00 . A A . 48 THR O 1 1
3 3357 1 1 10 THR OG1 O -9.488 -36.891 223.822 1.00 . A A . 48 THR OG1 1 1
3 3358 1 1 11 ASN C C -9.423 -43.376 226.419 1.00 . A A . 49 ASN C 1 1
3 3359 1 1 11 ASN CA C -8.432 -42.267 226.683 1.00 . A A . 49 ASN CA 1 1
3 3360 1 1 11 ASN CB C -8.143 -42.109 228.211 1.00 . A A . 49 ASN CB 1 1
3 3361 1 1 11 ASN CG C -6.760 -41.489 228.424 1.00 . A A . 49 ASN CG 1 1
3 3362 1 1 11 ASN H H -9.563 -41.393 225.148 1.00 . A A . 49 ASN H 1 1
3 3363 1 1 11 ASN HA H -7.522 -42.586 226.188 1.00 . A A . 49 ASN HA 1 1
3 3364 1 1 11 ASN HB2 H -8.931 -41.506 228.692 1.00 . A A . 49 ASN HB2 1 1
3 3365 1 1 11 ASN HB3 H -8.096 -43.100 228.716 1.00 . A A . 49 ASN HB3 1 1
3 3366 1 1 11 ASN HD21 H -7.463 -39.948 229.552 1.00 . A A . 49 ASN HD21 1 1
3 3367 1 1 11 ASN HD22 H -5.735 -40.116 229.467 1.00 . A A . 49 ASN HD22 1 1
3 3368 1 1 11 ASN N N -8.969 -41.134 225.921 1.00 . A A . 49 ASN N 1 1
3 3369 1 1 11 ASN ND2 N -6.651 -40.474 229.314 1.00 . A A . 49 ASN ND2 1 1
3 3370 1 1 11 ASN O O -9.069 -44.363 225.780 1.00 . A A . 49 ASN O 1 1
3 3371 1 1 11 ASN OD1 O -5.772 -41.938 227.844 1.00 . A A . 49 ASN OD1 1 1
3 3372 1 1 12 ASP C C -12.107 -44.262 224.962 1.00 . A A . 50 ASP C 1 1
3 3373 1 1 12 ASP CA C -11.818 -44.174 226.482 1.00 . A A . 50 ASP CA 1 1
3 3374 1 1 12 ASP CB C -13.145 -43.794 227.208 1.00 . A A . 50 ASP CB 1 1
3 3375 1 1 12 ASP CG C -13.059 -43.993 228.729 1.00 . A A . 50 ASP CG 1 1
3 3376 1 1 12 ASP H H -11.043 -42.440 227.369 1.00 . A A . 50 ASP H 1 1
3 3377 1 1 12 ASP HA H -11.513 -45.163 226.797 1.00 . A A . 50 ASP HA 1 1
3 3378 1 1 12 ASP HB2 H -13.372 -42.722 227.009 1.00 . A A . 50 ASP HB2 1 1
3 3379 1 1 12 ASP HB3 H -13.998 -44.413 226.851 1.00 . A A . 50 ASP HB3 1 1
3 3380 1 1 12 ASP N N -10.732 -43.229 226.822 1.00 . A A . 50 ASP N 1 1
3 3381 1 1 12 ASP O O -11.757 -43.366 224.203 1.00 . A A . 50 ASP O 1 1
3 3382 1 1 12 ASP OD1 O -12.025 -44.505 229.233 1.00 . A A . 50 ASP OD1 1 1
3 3383 1 1 12 ASP OD2 O -14.057 -43.632 229.410 1.00 . A A . 50 ASP OD2 1 1
3 3384 1 1 13 LYS C C -13.429 -44.667 222.020 1.00 . A A . 51 LYS C 1 1
3 3385 1 1 13 LYS CA C -12.983 -45.721 223.049 1.00 . A A . 51 LYS CA 1 1
3 3386 1 1 13 LYS CB C -13.940 -46.940 222.983 1.00 . A A . 51 LYS CB 1 1
3 3387 1 1 13 LYS CD C -16.265 -47.909 223.453 1.00 . A A . 51 LYS CD 1 1
3 3388 1 1 13 LYS CE C -17.686 -47.658 223.978 1.00 . A A . 51 LYS CE 1 1
3 3389 1 1 13 LYS CG C -15.374 -46.660 223.474 1.00 . A A . 51 LYS CG 1 1
3 3390 1 1 13 LYS H H -13.022 -46.080 225.083 1.00 . A A . 51 LYS H 1 1
3 3391 1 1 13 LYS HA H -12.012 -46.037 222.687 1.00 . A A . 51 LYS HA 1 1
3 3392 1 1 13 LYS HB2 H -13.988 -47.339 221.945 1.00 . A A . 51 LYS HB2 1 1
3 3393 1 1 13 LYS HB3 H -13.514 -47.753 223.614 1.00 . A A . 51 LYS HB3 1 1
3 3394 1 1 13 LYS HD2 H -16.319 -48.308 222.415 1.00 . A A . 51 LYS HD2 1 1
3 3395 1 1 13 LYS HD3 H -15.793 -48.692 224.088 1.00 . A A . 51 LYS HD3 1 1
3 3396 1 1 13 LYS HE2 H -18.264 -48.607 223.991 1.00 . A A . 51 LYS HE2 1 1
3 3397 1 1 13 LYS HE3 H -17.652 -47.237 225.004 1.00 . A A . 51 LYS HE3 1 1
3 3398 1 1 13 LYS HG2 H -15.342 -46.265 224.514 1.00 . A A . 51 LYS HG2 1 1
3 3399 1 1 13 LYS HG3 H -15.839 -45.876 222.836 1.00 . A A . 51 LYS HG3 1 1
3 3400 1 1 13 LYS HZ1 H -17.905 -45.798 223.088 1.00 . A A . 51 LYS HZ1 1 1
3 3401 1 1 13 LYS HZ2 H -19.371 -46.541 223.513 1.00 . A A . 51 LYS HZ2 1 1
3 3402 1 1 13 LYS HZ3 H -18.504 -47.087 222.159 1.00 . A A . 51 LYS HZ3 1 1
3 3403 1 1 13 LYS N N -12.740 -45.360 224.459 1.00 . A A . 51 LYS N 1 1
3 3404 1 1 13 LYS NZ N -18.422 -46.699 223.121 1.00 . A A . 51 LYS NZ 1 1
3 3405 1 1 13 LYS O O -13.083 -44.733 220.845 1.00 . A A . 51 LYS O 1 1
3 3406 1 1 14 HIS C C -13.553 -41.569 221.179 1.00 . A A . 52 HIS C 1 1
3 3407 1 1 14 HIS CA C -14.648 -42.416 221.820 1.00 . A A . 52 HIS CA 1 1
3 3408 1 1 14 HIS CB C -15.374 -41.530 222.872 1.00 . A A . 52 HIS CB 1 1
3 3409 1 1 14 HIS CD2 C -16.900 -41.872 224.934 1.00 . A A . 52 HIS CD2 1 1
3 3410 1 1 14 HIS CE1 C -18.132 -43.489 224.277 1.00 . A A . 52 HIS CE1 1 1
3 3411 1 1 14 HIS CG C -16.464 -42.193 223.680 1.00 . A A . 52 HIS CG 1 1
3 3412 1 1 14 HIS H H -14.342 -43.602 223.441 1.00 . A A . 52 HIS H 1 1
3 3413 1 1 14 HIS HA H -15.340 -42.715 221.043 1.00 . A A . 52 HIS HA 1 1
3 3414 1 1 14 HIS HB2 H -14.637 -41.185 223.634 1.00 . A A . 52 HIS HB2 1 1
3 3415 1 1 14 HIS HB3 H -15.808 -40.630 222.393 1.00 . A A . 52 HIS HB3 1 1
3 3416 1 1 14 HIS HD1 H -17.252 -43.675 222.362 1.00 . A A . 52 HIS HD1 1 1
3 3417 1 1 14 HIS HD2 H -16.587 -41.067 225.580 1.00 . A A . 52 HIS HD2 1 1
3 3418 1 1 14 HIS HE1 H -18.902 -44.263 224.223 1.00 . A A . 52 HIS HE1 1 1
3 3419 1 1 14 HIS N N -14.136 -43.603 222.480 1.00 . A A . 52 HIS N 1 1
3 3420 1 1 14 HIS ND1 N -17.272 -43.229 223.259 1.00 . A A . 52 HIS ND1 1 1
3 3421 1 1 14 HIS NE2 N -17.945 -42.694 225.312 1.00 . A A . 52 HIS NE2 1 1
3 3422 1 1 14 HIS O O -13.803 -40.836 220.226 1.00 . A A . 52 HIS O 1 1
3 3423 1 1 15 ASP C C -10.774 -41.355 219.673 1.00 . A A . 53 ASP C 1 1
3 3424 1 1 15 ASP CA C -11.033 -41.143 221.176 1.00 . A A . 53 ASP CA 1 1
3 3425 1 1 15 ASP CB C -9.761 -41.523 222.017 1.00 . A A . 53 ASP CB 1 1
3 3426 1 1 15 ASP CG C -9.373 -43.012 222.125 1.00 . A A . 53 ASP CG 1 1
3 3427 1 1 15 ASP H H -12.131 -42.348 222.452 1.00 . A A . 53 ASP H 1 1
3 3428 1 1 15 ASP HA H -11.170 -40.076 221.353 1.00 . A A . 53 ASP HA 1 1
3 3429 1 1 15 ASP HB2 H -8.882 -40.958 221.640 1.00 . A A . 53 ASP HB2 1 1
3 3430 1 1 15 ASP HB3 H -9.941 -41.180 223.056 1.00 . A A . 53 ASP HB3 1 1
3 3431 1 1 15 ASP N N -12.277 -41.735 221.664 1.00 . A A . 53 ASP N 1 1
3 3432 1 1 15 ASP O O -10.278 -40.453 219.010 1.00 . A A . 53 ASP O 1 1
3 3433 1 1 15 ASP OD1 O -10.087 -43.896 221.586 1.00 . A A . 53 ASP OD1 1 1
3 3434 1 1 15 ASP OD2 O -8.328 -43.272 222.782 1.00 . A A . 53 ASP OD2 1 1
3 3435 1 1 16 GLU C C -12.259 -42.087 216.873 1.00 . A A . 54 GLU C 1 1
3 3436 1 1 16 GLU CA C -11.169 -42.828 217.654 1.00 . A A . 54 GLU CA 1 1
3 3437 1 1 16 GLU CB C -11.111 -44.347 217.328 1.00 . A A . 54 GLU CB 1 1
3 3438 1 1 16 GLU CD C -13.321 -45.229 216.386 1.00 . A A . 54 GLU CD 1 1
3 3439 1 1 16 GLU CG C -12.380 -45.192 217.594 1.00 . A A . 54 GLU CG 1 1
3 3440 1 1 16 GLU H H -11.589 -43.244 219.676 1.00 . A A . 54 GLU H 1 1
3 3441 1 1 16 GLU HA H -10.236 -42.436 217.264 1.00 . A A . 54 GLU HA 1 1
3 3442 1 1 16 GLU HB2 H -10.775 -44.500 216.279 1.00 . A A . 54 GLU HB2 1 1
3 3443 1 1 16 GLU HB3 H -10.305 -44.768 217.974 1.00 . A A . 54 GLU HB3 1 1
3 3444 1 1 16 GLU HG2 H -12.069 -46.237 217.814 1.00 . A A . 54 GLU HG2 1 1
3 3445 1 1 16 GLU HG3 H -12.918 -44.796 218.475 1.00 . A A . 54 GLU HG3 1 1
3 3446 1 1 16 GLU N N -11.181 -42.534 219.096 1.00 . A A . 54 GLU N 1 1
3 3447 1 1 16 GLU O O -12.053 -41.655 215.745 1.00 . A A . 54 GLU O 1 1
3 3448 1 1 16 GLU OE1 O -12.867 -45.658 215.291 1.00 . A A . 54 GLU OE1 1 1
3 3449 1 1 16 GLU OE2 O -14.509 -44.840 216.545 1.00 . A A . 54 GLU OE2 1 1
3 3450 1 1 17 TYR C C -14.307 -39.571 217.069 1.00 . A A . 55 TYR C 1 1
3 3451 1 1 17 TYR CA C -14.574 -41.084 216.967 1.00 . A A . 55 TYR CA 1 1
3 3452 1 1 17 TYR CB C -15.928 -41.519 217.624 1.00 . A A . 55 TYR CB 1 1
3 3453 1 1 17 TYR CD1 C -17.388 -40.632 215.707 1.00 . A A . 55 TYR CD1 1 1
3 3454 1 1 17 TYR CD2 C -18.211 -40.531 217.934 1.00 . A A . 55 TYR CD2 1 1
3 3455 1 1 17 TYR CE1 C -18.546 -40.018 215.258 1.00 . A A . 55 TYR CE1 1 1
3 3456 1 1 17 TYR CE2 C -19.357 -39.900 217.492 1.00 . A A . 55 TYR CE2 1 1
3 3457 1 1 17 TYR CG C -17.193 -40.879 217.061 1.00 . A A . 55 TYR CG 1 1
3 3458 1 1 17 TYR CZ C -19.523 -39.633 216.151 1.00 . A A . 55 TYR CZ 1 1
3 3459 1 1 17 TYR H H -13.576 -42.217 218.451 1.00 . A A . 55 TYR H 1 1
3 3460 1 1 17 TYR HA H -14.631 -41.287 215.905 1.00 . A A . 55 TYR HA 1 1
3 3461 1 1 17 TYR HB2 H -16.043 -42.615 217.482 1.00 . A A . 55 TYR HB2 1 1
3 3462 1 1 17 TYR HB3 H -15.884 -41.320 218.718 1.00 . A A . 55 TYR HB3 1 1
3 3463 1 1 17 TYR HD1 H -16.627 -40.892 214.983 1.00 . A A . 55 TYR HD1 1 1
3 3464 1 1 17 TYR HD2 H -18.100 -40.740 218.989 1.00 . A A . 55 TYR HD2 1 1
3 3465 1 1 17 TYR HE1 H -18.687 -39.818 214.205 1.00 . A A . 55 TYR HE1 1 1
3 3466 1 1 17 TYR HE2 H -20.121 -39.622 218.206 1.00 . A A . 55 TYR HE2 1 1
3 3467 1 1 17 TYR HH H -21.101 -38.560 216.459 1.00 . A A . 55 TYR HH 1 1
3 3468 1 1 17 TYR N N -13.454 -41.871 217.507 1.00 . A A . 55 TYR N 1 1
3 3469 1 1 17 TYR O O -14.586 -38.831 216.131 1.00 . A A . 55 TYR O 1 1
3 3470 1 1 17 TYR OH O -20.677 -38.962 215.693 1.00 . A A . 55 TYR OH 1 1
3 3471 1 1 18 LEU C C -12.070 -37.317 217.556 1.00 . A A . 56 LEU C 1 1
3 3472 1 1 18 LEU CA C -13.244 -37.702 218.417 1.00 . A A . 56 LEU CA 1 1
3 3473 1 1 18 LEU CB C -13.079 -37.452 219.950 1.00 . A A . 56 LEU CB 1 1
3 3474 1 1 18 LEU CD1 C -12.297 -36.515 222.079 1.00 . A A . 56 LEU CD1 1 1
3 3475 1 1 18 LEU CD2 C -10.538 -37.008 220.502 1.00 . A A . 56 LEU CD2 1 1
3 3476 1 1 18 LEU CG C -11.992 -36.549 220.593 1.00 . A A . 56 LEU CG 1 1
3 3477 1 1 18 LEU H H -13.513 -39.727 218.962 1.00 . A A . 56 LEU H 1 1
3 3478 1 1 18 LEU HA H -13.972 -37.010 218.004 1.00 . A A . 56 LEU HA 1 1
3 3479 1 1 18 LEU HB2 H -14.053 -37.043 220.309 1.00 . A A . 56 LEU HB2 1 1
3 3480 1 1 18 LEU HB3 H -12.959 -38.453 220.423 1.00 . A A . 56 LEU HB3 1 1
3 3481 1 1 18 LEU HD11 H -13.299 -36.083 222.270 1.00 . A A . 56 LEU HD11 1 1
3 3482 1 1 18 LEU HD12 H -11.517 -35.911 222.571 1.00 . A A . 56 LEU HD12 1 1
3 3483 1 1 18 LEU HD13 H -12.235 -37.538 222.502 1.00 . A A . 56 LEU HD13 1 1
3 3484 1 1 18 LEU HD21 H -10.111 -36.761 219.511 1.00 . A A . 56 LEU HD21 1 1
3 3485 1 1 18 LEU HD22 H -10.453 -38.096 220.709 1.00 . A A . 56 LEU HD22 1 1
3 3486 1 1 18 LEU HD23 H -9.938 -36.464 221.264 1.00 . A A . 56 LEU HD23 1 1
3 3487 1 1 18 LEU HG H -12.037 -35.495 220.239 1.00 . A A . 56 LEU HG 1 1
3 3488 1 1 18 LEU N N -13.697 -39.089 218.195 1.00 . A A . 56 LEU N 1 1
3 3489 1 1 18 LEU O O -12.161 -36.312 216.862 1.00 . A A . 56 LEU O 1 1
3 3490 1 1 19 THR C C -10.174 -37.805 215.077 1.00 . A A . 57 THR C 1 1
3 3491 1 1 19 THR CA C -9.846 -37.855 216.566 1.00 . A A . 57 THR CA 1 1
3 3492 1 1 19 THR CB C -8.545 -38.577 216.921 1.00 . A A . 57 THR CB 1 1
3 3493 1 1 19 THR CG2 C -8.060 -37.971 218.256 1.00 . A A . 57 THR CG2 1 1
3 3494 1 1 19 THR H H -10.789 -38.890 218.067 1.00 . A A . 57 THR H 1 1
3 3495 1 1 19 THR HA H -9.600 -36.811 216.736 1.00 . A A . 57 THR HA 1 1
3 3496 1 1 19 THR HB H -7.761 -38.385 216.149 1.00 . A A . 57 THR HB 1 1
3 3497 1 1 19 THR HG1 H -9.207 -40.151 217.900 1.00 . A A . 57 THR HG1 1 1
3 3498 1 1 19 THR HG21 H -8.156 -36.853 218.229 1.00 . A A . 57 THR HG21 1 1
3 3499 1 1 19 THR HG22 H -7.000 -38.231 218.446 1.00 . A A . 57 THR HG22 1 1
3 3500 1 1 19 THR HG23 H -8.671 -38.338 219.102 1.00 . A A . 57 THR HG23 1 1
3 3501 1 1 19 THR N N -10.957 -38.103 217.474 1.00 . A A . 57 THR N 1 1
3 3502 1 1 19 THR O O -9.581 -36.959 214.439 1.00 . A A . 57 THR O 1 1
3 3503 1 1 19 THR OG1 O -8.694 -39.989 217.075 1.00 . A A . 57 THR OG1 1 1
3 3504 1 1 20 GLU C C -12.364 -37.212 212.645 1.00 . A A . 58 GLU C 1 1
3 3505 1 1 20 GLU CA C -11.629 -38.508 213.104 1.00 . A A . 58 GLU CA 1 1
3 3506 1 1 20 GLU CB C -12.460 -39.758 212.710 1.00 . A A . 58 GLU CB 1 1
3 3507 1 1 20 GLU CD C -10.632 -40.926 211.407 1.00 . A A . 58 GLU CD 1 1
3 3508 1 1 20 GLU CG C -11.610 -41.040 212.579 1.00 . A A . 58 GLU CG 1 1
3 3509 1 1 20 GLU H H -11.611 -39.265 215.083 1.00 . A A . 58 GLU H 1 1
3 3510 1 1 20 GLU HA H -10.744 -38.532 212.481 1.00 . A A . 58 GLU HA 1 1
3 3511 1 1 20 GLU HB2 H -13.231 -39.928 213.495 1.00 . A A . 58 GLU HB2 1 1
3 3512 1 1 20 GLU HB3 H -12.995 -39.627 211.740 1.00 . A A . 58 GLU HB3 1 1
3 3513 1 1 20 GLU HG2 H -11.043 -41.215 213.516 1.00 . A A . 58 GLU HG2 1 1
3 3514 1 1 20 GLU HG3 H -12.278 -41.911 212.406 1.00 . A A . 58 GLU HG3 1 1
3 3515 1 1 20 GLU N N -11.149 -38.587 214.511 1.00 . A A . 58 GLU N 1 1
3 3516 1 1 20 GLU O O -12.204 -36.773 211.497 1.00 . A A . 58 GLU O 1 1
3 3517 1 1 20 GLU OE1 O -11.107 -40.770 210.249 1.00 . A A . 58 GLU OE1 1 1
3 3518 1 1 20 GLU OE2 O -9.399 -40.992 211.655 1.00 . A A . 58 GLU OE2 1 1
3 3519 1 1 21 MET C C -12.775 -34.096 212.946 1.00 . A A . 59 MET C 1 1
3 3520 1 1 21 MET CA C -13.753 -35.162 213.412 1.00 . A A . 59 MET CA 1 1
3 3521 1 1 21 MET CB C -14.206 -34.700 214.824 1.00 . A A . 59 MET CB 1 1
3 3522 1 1 21 MET CE C -16.164 -33.321 217.051 1.00 . A A . 59 MET CE 1 1
3 3523 1 1 21 MET CG C -15.483 -35.411 215.277 1.00 . A A . 59 MET CG 1 1
3 3524 1 1 21 MET H H -13.207 -36.889 214.468 1.00 . A A . 59 MET H 1 1
3 3525 1 1 21 MET HA H -14.605 -35.167 212.743 1.00 . A A . 59 MET HA 1 1
3 3526 1 1 21 MET HB2 H -13.396 -34.882 215.556 1.00 . A A . 59 MET HB2 1 1
3 3527 1 1 21 MET HB3 H -14.428 -33.607 214.868 1.00 . A A . 59 MET HB3 1 1
3 3528 1 1 21 MET HE1 H -15.238 -32.812 216.714 1.00 . A A . 59 MET HE1 1 1
3 3529 1 1 21 MET HE2 H -16.370 -32.973 218.084 1.00 . A A . 59 MET HE2 1 1
3 3530 1 1 21 MET HE3 H -17.010 -32.995 216.410 1.00 . A A . 59 MET HE3 1 1
3 3531 1 1 21 MET HG2 H -16.244 -35.023 214.574 1.00 . A A . 59 MET HG2 1 1
3 3532 1 1 21 MET HG3 H -15.389 -36.507 215.104 1.00 . A A . 59 MET HG3 1 1
3 3533 1 1 21 MET N N -13.115 -36.497 213.551 1.00 . A A . 59 MET N 1 1
3 3534 1 1 21 MET O O -12.958 -33.258 212.057 1.00 . A A . 59 MET O 1 1
3 3535 1 1 21 MET SD S -15.979 -35.130 217.010 1.00 . A A . 59 MET SD 1 1
3 3536 1 1 22 VAL C C -9.797 -33.510 211.958 1.00 . A A . 60 VAL C 1 1
3 3537 1 1 22 VAL CA C -10.494 -33.278 213.313 1.00 . A A . 60 VAL CA 1 1
3 3538 1 1 22 VAL CB C -9.651 -32.985 214.516 1.00 . A A . 60 VAL CB 1 1
3 3539 1 1 22 VAL CG1 C -8.915 -31.645 214.330 1.00 . A A . 60 VAL CG1 1 1
3 3540 1 1 22 VAL CG2 C -10.588 -32.879 215.729 1.00 . A A . 60 VAL CG2 1 1
3 3541 1 1 22 VAL H H -11.508 -34.870 214.303 1.00 . A A . 60 VAL H 1 1
3 3542 1 1 22 VAL HA H -10.994 -32.323 213.190 1.00 . A A . 60 VAL HA 1 1
3 3543 1 1 22 VAL HB H -8.948 -33.822 214.691 1.00 . A A . 60 VAL HB 1 1
3 3544 1 1 22 VAL HG11 H -8.103 -31.743 213.590 1.00 . A A . 60 VAL HG11 1 1
3 3545 1 1 22 VAL HG12 H -8.441 -31.315 215.279 1.00 . A A . 60 VAL HG12 1 1
3 3546 1 1 22 VAL HG13 H -9.614 -30.846 214.007 1.00 . A A . 60 VAL HG13 1 1
3 3547 1 1 22 VAL HG21 H -10.959 -33.884 216.021 1.00 . A A . 60 VAL HG21 1 1
3 3548 1 1 22 VAL HG22 H -11.446 -32.204 215.522 1.00 . A A . 60 VAL HG22 1 1
3 3549 1 1 22 VAL HG23 H -10.037 -32.473 216.596 1.00 . A A . 60 VAL HG23 1 1
3 3550 1 1 22 VAL N N -11.599 -34.168 213.588 1.00 . A A . 60 VAL N 1 1
3 3551 1 1 22 VAL O O -9.714 -32.484 211.316 1.00 . A A . 60 VAL O 1 1
3 3552 1 1 23 PRO C C -10.093 -34.396 208.953 1.00 . A A . 61 PRO C 1 1
3 3553 1 1 23 PRO CA C -8.957 -34.730 209.909 1.00 . A A . 61 PRO CA 1 1
3 3554 1 1 23 PRO CB C -8.375 -36.119 209.668 1.00 . A A . 61 PRO CB 1 1
3 3555 1 1 23 PRO CD C -8.867 -35.839 211.990 1.00 . A A . 61 PRO CD 1 1
3 3556 1 1 23 PRO CG C -7.843 -36.479 211.044 1.00 . A A . 61 PRO CG 1 1
3 3557 1 1 23 PRO HA H -8.181 -34.017 209.692 1.00 . A A . 61 PRO HA 1 1
3 3558 1 1 23 PRO HB2 H -9.131 -36.839 209.297 1.00 . A A . 61 PRO HB2 1 1
3 3559 1 1 23 PRO HB3 H -7.564 -36.073 208.908 1.00 . A A . 61 PRO HB3 1 1
3 3560 1 1 23 PRO HD2 H -9.744 -36.506 212.076 1.00 . A A . 61 PRO HD2 1 1
3 3561 1 1 23 PRO HD3 H -8.408 -35.642 212.982 1.00 . A A . 61 PRO HD3 1 1
3 3562 1 1 23 PRO HG2 H -7.743 -37.571 211.196 1.00 . A A . 61 PRO HG2 1 1
3 3563 1 1 23 PRO HG3 H -6.854 -35.982 211.161 1.00 . A A . 61 PRO HG3 1 1
3 3564 1 1 23 PRO N N -9.276 -34.625 211.341 1.00 . A A . 61 PRO N 1 1
3 3565 1 1 23 PRO O O -9.741 -33.980 207.866 1.00 . A A . 61 PRO O 1 1
3 3566 1 1 24 LEU C C -12.138 -32.162 208.376 1.00 . A A . 62 LEU C 1 1
3 3567 1 1 24 LEU CA C -12.451 -33.695 208.494 1.00 . A A . 62 LEU CA 1 1
3 3568 1 1 24 LEU CB C -13.913 -33.951 208.977 1.00 . A A . 62 LEU CB 1 1
3 3569 1 1 24 LEU CD1 C -15.607 -35.725 209.747 1.00 . A A . 62 LEU CD1 1 1
3 3570 1 1 24 LEU CD2 C -14.682 -35.826 207.413 1.00 . A A . 62 LEU CD2 1 1
3 3571 1 1 24 LEU CG C -14.378 -35.424 208.866 1.00 . A A . 62 LEU CG 1 1
3 3572 1 1 24 LEU H H -11.719 -34.784 210.210 1.00 . A A . 62 LEU H 1 1
3 3573 1 1 24 LEU HA H -12.381 -34.077 207.483 1.00 . A A . 62 LEU HA 1 1
3 3574 1 1 24 LEU HB2 H -13.982 -33.651 210.041 1.00 . A A . 62 LEU HB2 1 1
3 3575 1 1 24 LEU HB3 H -14.636 -33.323 208.410 1.00 . A A . 62 LEU HB3 1 1
3 3576 1 1 24 LEU HD11 H -15.761 -36.821 209.834 1.00 . A A . 62 LEU HD11 1 1
3 3577 1 1 24 LEU HD12 H -16.529 -35.292 209.306 1.00 . A A . 62 LEU HD12 1 1
3 3578 1 1 24 LEU HD13 H -15.481 -35.316 210.772 1.00 . A A . 62 LEU HD13 1 1
3 3579 1 1 24 LEU HD21 H -15.539 -35.243 207.014 1.00 . A A . 62 LEU HD21 1 1
3 3580 1 1 24 LEU HD22 H -14.940 -36.906 207.362 1.00 . A A . 62 LEU HD22 1 1
3 3581 1 1 24 LEU HD23 H -13.800 -35.653 206.766 1.00 . A A . 62 LEU HD23 1 1
3 3582 1 1 24 LEU HG H -13.547 -36.067 209.239 1.00 . A A . 62 LEU HG 1 1
3 3583 1 1 24 LEU N N -11.426 -34.395 209.321 1.00 . A A . 62 LEU N 1 1
3 3584 1 1 24 LEU O O -12.196 -31.580 207.294 1.00 . A A . 62 LEU O 1 1
3 3585 1 1 25 LEU C C -9.599 -30.007 209.027 1.00 . A A . 63 LEU C 1 1
3 3586 1 1 25 LEU CA C -11.055 -30.193 209.570 1.00 . A A . 63 LEU CA 1 1
3 3587 1 1 25 LEU CB C -11.231 -29.703 211.032 1.00 . A A . 63 LEU CB 1 1
3 3588 1 1 25 LEU CD1 C -10.933 -27.123 210.635 1.00 . A A . 63 LEU CD1 1 1
3 3589 1 1 25 LEU CD2 C -11.252 -28.089 212.904 1.00 . A A . 63 LEU CD2 1 1
3 3590 1 1 25 LEU CG C -10.655 -28.353 211.517 1.00 . A A . 63 LEU CG 1 1
3 3591 1 1 25 LEU H H -11.618 -32.080 210.367 1.00 . A A . 63 LEU H 1 1
3 3592 1 1 25 LEU HA H -11.651 -29.544 208.946 1.00 . A A . 63 LEU HA 1 1
3 3593 1 1 25 LEU HB2 H -12.328 -29.669 211.209 1.00 . A A . 63 LEU HB2 1 1
3 3594 1 1 25 LEU HB3 H -10.836 -30.479 211.721 1.00 . A A . 63 LEU HB3 1 1
3 3595 1 1 25 LEU HD11 H -10.547 -27.268 209.607 1.00 . A A . 63 LEU HD11 1 1
3 3596 1 1 25 LEU HD12 H -10.449 -26.221 211.067 1.00 . A A . 63 LEU HD12 1 1
3 3597 1 1 25 LEU HD13 H -12.023 -26.919 210.583 1.00 . A A . 63 LEU HD13 1 1
3 3598 1 1 25 LEU HD21 H -11.142 -28.974 213.571 1.00 . A A . 63 LEU HD21 1 1
3 3599 1 1 25 LEU HD22 H -12.334 -27.862 212.797 1.00 . A A . 63 LEU HD22 1 1
3 3600 1 1 25 LEU HD23 H -10.767 -27.212 213.373 1.00 . A A . 63 LEU HD23 1 1
3 3601 1 1 25 LEU HG H -9.551 -28.468 211.616 1.00 . A A . 63 LEU HG 1 1
3 3602 1 1 25 LEU N N -11.651 -31.547 209.503 1.00 . A A . 63 LEU N 1 1
3 3603 1 1 25 LEU O O -9.369 -29.172 208.161 1.00 . A A . 63 LEU O 1 1
3 3604 1 1 26 VAL C C -6.892 -31.187 207.637 1.00 . A A . 64 VAL C 1 1
3 3605 1 1 26 VAL CA C -7.139 -30.786 209.090 1.00 . A A . 64 VAL CA 1 1
3 3606 1 1 26 VAL CB C -6.244 -31.625 210.030 1.00 . A A . 64 VAL CB 1 1
3 3607 1 1 26 VAL CG1 C -4.740 -31.395 209.750 1.00 . A A . 64 VAL CG1 1 1
3 3608 1 1 26 VAL CG2 C -6.509 -31.272 211.505 1.00 . A A . 64 VAL CG2 1 1
3 3609 1 1 26 VAL H H -8.785 -31.428 210.206 1.00 . A A . 64 VAL H 1 1
3 3610 1 1 26 VAL HA H -6.801 -29.766 209.159 1.00 . A A . 64 VAL HA 1 1
3 3611 1 1 26 VAL HB H -6.483 -32.707 209.908 1.00 . A A . 64 VAL HB 1 1
3 3612 1 1 26 VAL HG11 H -4.517 -30.309 209.692 1.00 . A A . 64 VAL HG11 1 1
3 3613 1 1 26 VAL HG12 H -4.434 -31.866 208.791 1.00 . A A . 64 VAL HG12 1 1
3 3614 1 1 26 VAL HG13 H -4.127 -31.835 210.564 1.00 . A A . 64 VAL HG13 1 1
3 3615 1 1 26 VAL HG21 H -7.590 -31.245 211.733 1.00 . A A . 64 VAL HG21 1 1
3 3616 1 1 26 VAL HG22 H -6.065 -30.290 211.756 1.00 . A A . 64 VAL HG22 1 1
3 3617 1 1 26 VAL HG23 H -6.031 -32.023 212.171 1.00 . A A . 64 VAL HG23 1 1
3 3618 1 1 26 VAL N N -8.567 -30.780 209.477 1.00 . A A . 64 VAL N 1 1
3 3619 1 1 26 VAL O O -5.999 -30.657 206.968 1.00 . A A . 64 VAL O 1 1
3 3620 1 1 27 GLU C C -8.489 -31.351 204.856 1.00 . A A . 65 GLU C 1 1
3 3621 1 1 27 GLU CA C -7.790 -32.455 205.664 1.00 . A A . 65 GLU CA 1 1
3 3622 1 1 27 GLU CB C -8.198 -33.915 205.287 1.00 . A A . 65 GLU CB 1 1
3 3623 1 1 27 GLU CD C -8.675 -35.654 203.514 1.00 . A A . 65 GLU CD 1 1
3 3624 1 1 27 GLU CG C -8.438 -34.169 203.778 1.00 . A A . 65 GLU CG 1 1
3 3625 1 1 27 GLU H H -8.501 -32.490 207.639 1.00 . A A . 65 GLU H 1 1
3 3626 1 1 27 GLU HA H -6.761 -32.454 205.340 1.00 . A A . 65 GLU HA 1 1
3 3627 1 1 27 GLU HB2 H -7.390 -34.602 205.666 1.00 . A A . 65 GLU HB2 1 1
3 3628 1 1 27 GLU HB3 H -9.142 -34.195 205.788 1.00 . A A . 65 GLU HB3 1 1
3 3629 1 1 27 GLU HG2 H -9.336 -33.612 203.436 1.00 . A A . 65 GLU HG2 1 1
3 3630 1 1 27 GLU HG3 H -7.573 -33.815 203.182 1.00 . A A . 65 GLU HG3 1 1
3 3631 1 1 27 GLU N N -7.757 -32.095 207.083 1.00 . A A . 65 GLU N 1 1
3 3632 1 1 27 GLU O O -7.866 -30.888 203.908 1.00 . A A . 65 GLU O 1 1
3 3633 1 1 27 GLU OE1 O -9.703 -36.185 204.012 1.00 . A A . 65 GLU OE1 1 1
3 3634 1 1 27 GLU OE2 O -7.837 -36.274 202.805 1.00 . A A . 65 GLU OE2 1 1
3 3635 1 1 28 PHE C C -9.441 -28.382 204.433 1.00 . A A . 66 PHE C 1 1
3 3636 1 1 28 PHE CA C -10.342 -29.630 204.529 1.00 . A A . 66 PHE CA 1 1
3 3637 1 1 28 PHE CB C -11.760 -29.247 205.161 1.00 . A A . 66 PHE CB 1 1
3 3638 1 1 28 PHE CD1 C -12.657 -26.934 204.556 1.00 . A A . 66 PHE CD1 1 1
3 3639 1 1 28 PHE CD2 C -11.654 -27.247 206.692 1.00 . A A . 66 PHE CD2 1 1
3 3640 1 1 28 PHE CE1 C -12.751 -25.579 204.816 1.00 . A A . 66 PHE CE1 1 1
3 3641 1 1 28 PHE CE2 C -11.712 -25.893 206.941 1.00 . A A . 66 PHE CE2 1 1
3 3642 1 1 28 PHE CG C -12.096 -27.787 205.492 1.00 . A A . 66 PHE CG 1 1
3 3643 1 1 28 PHE CZ C -12.271 -25.054 206.000 1.00 . A A . 66 PHE CZ 1 1
3 3644 1 1 28 PHE H H -10.253 -31.157 206.005 1.00 . A A . 66 PHE H 1 1
3 3645 1 1 28 PHE HA H -10.520 -29.921 203.501 1.00 . A A . 66 PHE HA 1 1
3 3646 1 1 28 PHE HB2 H -12.566 -29.654 204.519 1.00 . A A . 66 PHE HB2 1 1
3 3647 1 1 28 PHE HB3 H -11.823 -29.755 206.134 1.00 . A A . 66 PHE HB3 1 1
3 3648 1 1 28 PHE HD1 H -12.973 -27.318 203.596 1.00 . A A . 66 PHE HD1 1 1
3 3649 1 1 28 PHE HD2 H -11.154 -27.886 207.410 1.00 . A A . 66 PHE HD2 1 1
3 3650 1 1 28 PHE HE1 H -13.179 -24.921 204.074 1.00 . A A . 66 PHE HE1 1 1
3 3651 1 1 28 PHE HE2 H -11.311 -25.502 207.872 1.00 . A A . 66 PHE HE2 1 1
3 3652 1 1 28 PHE HZ H -12.355 -23.992 206.197 1.00 . A A . 66 PHE HZ 1 1
3 3653 1 1 28 PHE N N -9.720 -30.805 205.220 1.00 . A A . 66 PHE N 1 1
3 3654 1 1 28 PHE O O -9.234 -27.804 203.371 1.00 . A A . 66 PHE O 1 1
3 3655 1 1 29 ALA C C -6.706 -26.914 205.336 1.00 . A A . 67 ALA C 1 1
3 3656 1 1 29 ALA CA C -8.099 -26.819 205.892 1.00 . A A . 67 ALA CA 1 1
3 3657 1 1 29 ALA CB C -8.087 -26.514 207.406 1.00 . A A . 67 ALA CB 1 1
3 3658 1 1 29 ALA H H -9.170 -28.499 206.434 1.00 . A A . 67 ALA H 1 1
3 3659 1 1 29 ALA HA H -8.534 -25.966 205.390 1.00 . A A . 67 ALA HA 1 1
3 3660 1 1 29 ALA HB1 H -7.555 -27.297 207.984 1.00 . A A . 67 ALA HB1 1 1
3 3661 1 1 29 ALA HB2 H -9.124 -26.468 207.797 1.00 . A A . 67 ALA HB2 1 1
3 3662 1 1 29 ALA HB3 H -7.618 -25.530 207.612 1.00 . A A . 67 ALA HB3 1 1
3 3663 1 1 29 ALA N N -8.924 -27.970 205.616 1.00 . A A . 67 ALA N 1 1
3 3664 1 1 29 ALA O O -6.305 -26.051 204.562 1.00 . A A . 67 ALA O 1 1
3 3665 1 1 30 LYS C C -4.341 -28.682 203.771 1.00 . A A . 68 LYS C 1 1
3 3666 1 1 30 LYS CA C -4.548 -28.139 205.192 1.00 . A A . 68 LYS CA 1 1
3 3667 1 1 30 LYS CB C -3.412 -28.428 206.189 1.00 . A A . 68 LYS CB 1 1
3 3668 1 1 30 LYS CD C -2.048 -26.269 205.428 1.00 . A A . 68 LYS CD 1 1
3 3669 1 1 30 LYS CE C -0.646 -25.665 205.390 1.00 . A A . 68 LYS CE 1 1
3 3670 1 1 30 LYS CG C -2.056 -27.762 205.792 1.00 . A A . 68 LYS CG 1 1
3 3671 1 1 30 LYS H H -6.262 -28.678 206.318 1.00 . A A . 68 LYS H 1 1
3 3672 1 1 30 LYS HA H -4.280 -27.108 205.083 1.00 . A A . 68 LYS HA 1 1
3 3673 1 1 30 LYS HB2 H -3.727 -28.010 207.167 1.00 . A A . 68 LYS HB2 1 1
3 3674 1 1 30 LYS HB3 H -3.298 -29.524 206.330 1.00 . A A . 68 LYS HB3 1 1
3 3675 1 1 30 LYS HD2 H -2.527 -26.153 204.432 1.00 . A A . 68 LYS HD2 1 1
3 3676 1 1 30 LYS HD3 H -2.678 -25.729 206.158 1.00 . A A . 68 LYS HD3 1 1
3 3677 1 1 30 LYS HE2 H -0.129 -25.839 206.351 1.00 . A A . 68 LYS HE2 1 1
3 3678 1 1 30 LYS HE3 H -0.040 -26.124 204.587 1.00 . A A . 68 LYS HE3 1 1
3 3679 1 1 30 LYS HG2 H -1.322 -27.906 206.613 1.00 . A A . 68 LYS HG2 1 1
3 3680 1 1 30 LYS HG3 H -1.649 -28.279 204.898 1.00 . A A . 68 LYS HG3 1 1
3 3681 1 1 30 LYS HZ1 H 0.264 -23.816 205.169 1.00 . A A . 68 LYS HZ1 1 1
3 3682 1 1 30 LYS HZ2 H -1.256 -23.759 205.926 1.00 . A A . 68 LYS HZ2 1 1
3 3683 1 1 30 LYS HZ3 H -1.150 -24.011 204.249 1.00 . A A . 68 LYS HZ3 1 1
3 3684 1 1 30 LYS N N -5.909 -27.960 205.709 1.00 . A A . 68 LYS N 1 1
3 3685 1 1 30 LYS NZ N -0.701 -24.203 205.167 1.00 . A A . 68 LYS NZ 1 1
3 3686 1 1 30 LYS O O -3.324 -28.406 203.128 1.00 . A A . 68 LYS O 1 1
3 3687 1 1 31 ASP C C -5.175 -28.778 200.719 1.00 . A A . 69 ASP C 1 1
3 3688 1 1 31 ASP CA C -5.360 -29.893 201.734 1.00 . A A . 69 ASP CA 1 1
3 3689 1 1 31 ASP CB C -6.581 -30.795 201.330 1.00 . A A . 69 ASP CB 1 1
3 3690 1 1 31 ASP CG C -6.528 -31.455 199.935 1.00 . A A . 69 ASP CG 1 1
3 3691 1 1 31 ASP H H -6.190 -29.653 203.649 1.00 . A A . 69 ASP H 1 1
3 3692 1 1 31 ASP HA H -4.484 -30.510 201.610 1.00 . A A . 69 ASP HA 1 1
3 3693 1 1 31 ASP HB2 H -6.620 -31.636 202.056 1.00 . A A . 69 ASP HB2 1 1
3 3694 1 1 31 ASP HB3 H -7.523 -30.215 201.425 1.00 . A A . 69 ASP HB3 1 1
3 3695 1 1 31 ASP N N -5.339 -29.421 203.155 1.00 . A A . 69 ASP N 1 1
3 3696 1 1 31 ASP O O -4.735 -29.009 199.598 1.00 . A A . 69 ASP O 1 1
3 3697 1 1 31 ASP OD1 O -5.536 -32.176 199.651 1.00 . A A . 69 ASP OD1 1 1
3 3698 1 1 31 ASP OD2 O -7.484 -31.235 199.145 1.00 . A A . 69 ASP OD2 1 1
3 3699 1 1 32 GLU C C -3.907 -25.941 200.069 1.00 . A A . 70 GLU C 1 1
3 3700 1 1 32 GLU CA C -5.339 -26.244 200.464 1.00 . A A . 70 GLU CA 1 1
3 3701 1 1 32 GLU CB C -5.904 -25.044 201.303 1.00 . A A . 70 GLU CB 1 1
3 3702 1 1 32 GLU CD C -4.107 -23.173 201.740 1.00 . A A . 70 GLU CD 1 1
3 3703 1 1 32 GLU CG C -4.967 -24.314 202.318 1.00 . A A . 70 GLU CG 1 1
3 3704 1 1 32 GLU H H -5.807 -27.462 202.100 1.00 . A A . 70 GLU H 1 1
3 3705 1 1 32 GLU HA H -5.915 -26.307 199.550 1.00 . A A . 70 GLU HA 1 1
3 3706 1 1 32 GLU HB2 H -6.322 -24.288 200.605 1.00 . A A . 70 GLU HB2 1 1
3 3707 1 1 32 GLU HB3 H -6.770 -25.440 201.882 1.00 . A A . 70 GLU HB3 1 1
3 3708 1 1 32 GLU HG2 H -5.593 -23.818 203.058 1.00 . A A . 70 GLU HG2 1 1
3 3709 1 1 32 GLU HG3 H -4.354 -25.034 202.901 1.00 . A A . 70 GLU HG3 1 1
3 3710 1 1 32 GLU N N -5.493 -27.523 201.150 1.00 . A A . 70 GLU N 1 1
3 3711 1 1 32 GLU O O -3.659 -25.443 198.978 1.00 . A A . 70 GLU O 1 1
3 3712 1 1 32 GLU OE1 O -4.340 -22.755 200.576 1.00 . A A . 70 GLU OE1 1 1
3 3713 1 1 32 GLU OE2 O -3.216 -22.689 202.489 1.00 . A A . 70 GLU OE2 1 1
3 3714 1 1 33 CYS C C -0.674 -27.103 200.343 1.00 . A A . 71 CYS C 1 1
3 3715 1 1 33 CYS CA C -1.528 -25.889 200.743 1.00 . A A . 71 CYS CA 1 1
3 3716 1 1 33 CYS CB C -0.857 -25.188 201.957 1.00 . A A . 71 CYS CB 1 1
3 3717 1 1 33 CYS H H -3.142 -26.612 201.899 1.00 . A A . 71 CYS H 1 1
3 3718 1 1 33 CYS HA H -1.533 -25.128 199.977 1.00 . A A . 71 CYS HA 1 1
3 3719 1 1 33 CYS HB2 H -1.667 -24.782 202.599 1.00 . A A . 71 CYS HB2 1 1
3 3720 1 1 33 CYS HB3 H -0.275 -25.902 202.587 1.00 . A A . 71 CYS HB3 1 1
3 3721 1 1 33 CYS HG H 0.768 -24.455 200.445 1.00 . A A . 71 CYS HG 1 1
3 3722 1 1 33 CYS N N -2.923 -26.224 200.987 1.00 . A A . 71 CYS N 1 1
3 3723 1 1 33 CYS O O 0.543 -26.981 200.188 1.00 . A A . 71 CYS O 1 1
3 3724 1 1 33 CYS SG S 0.218 -23.796 201.461 1.00 . A A . 71 CYS SG 1 1
3 3725 1 1 34 HIS C C 0.273 -30.219 200.874 1.00 . A A . 72 HIS C 1 1
3 3726 1 1 34 HIS CA C -0.826 -29.646 199.971 1.00 . A A . 72 HIS CA 1 1
3 3727 1 1 34 HIS CB C -0.463 -29.852 198.481 1.00 . A A . 72 HIS CB 1 1
3 3728 1 1 34 HIS CD2 C -1.127 -28.508 196.368 1.00 . A A . 72 HIS CD2 1 1
3 3729 1 1 34 HIS CE1 C -3.262 -28.464 196.533 1.00 . A A . 72 HIS CE1 1 1
3 3730 1 1 34 HIS CG C -1.426 -29.200 197.503 1.00 . A A . 72 HIS CG 1 1
3 3731 1 1 34 HIS H H -2.311 -28.289 200.329 1.00 . A A . 72 HIS H 1 1
3 3732 1 1 34 HIS HA H -1.675 -30.293 200.147 1.00 . A A . 72 HIS HA 1 1
3 3733 1 1 34 HIS HB2 H 0.547 -29.423 198.307 1.00 . A A . 72 HIS HB2 1 1
3 3734 1 1 34 HIS HB3 H -0.394 -30.937 198.259 1.00 . A A . 72 HIS HB3 1 1
3 3735 1 1 34 HIS HD1 H -3.397 -29.466 198.361 1.00 . A A . 72 HIS HD1 1 1
3 3736 1 1 34 HIS HD2 H -0.163 -28.295 195.922 1.00 . A A . 72 HIS HD2 1 1
3 3737 1 1 34 HIS HE1 H -4.318 -28.242 196.378 1.00 . A A . 72 HIS HE1 1 1
3 3738 1 1 34 HIS N N -1.321 -28.300 200.242 1.00 . A A . 72 HIS N 1 1
3 3739 1 1 34 HIS ND1 N -2.808 -29.171 197.597 1.00 . A A . 72 HIS ND1 1 1
3 3740 1 1 34 HIS NE2 N -2.282 -28.048 195.760 1.00 . A A . 72 HIS NE2 1 1
3 3741 1 1 34 HIS O O 1.198 -30.855 200.382 1.00 . A A . 72 HIS O 1 1
3 3742 1 1 35 ASN C C 1.175 -32.071 203.409 1.00 . A A . 73 ASN C 1 1
3 3743 1 1 35 ASN CA C 1.154 -30.522 203.228 1.00 . A A . 73 ASN CA 1 1
3 3744 1 1 35 ASN CB C 1.106 -29.562 204.481 1.00 . A A . 73 ASN CB 1 1
3 3745 1 1 35 ASN CG C 0.681 -30.047 205.878 1.00 . A A . 73 ASN CG 1 1
3 3746 1 1 35 ASN H H -0.581 -29.504 202.574 1.00 . A A . 73 ASN H 1 1
3 3747 1 1 35 ASN HA H 2.124 -30.312 202.799 1.00 . A A . 73 ASN HA 1 1
3 3748 1 1 35 ASN HB2 H 2.133 -29.155 204.608 1.00 . A A . 73 ASN HB2 1 1
3 3749 1 1 35 ASN HB3 H 0.483 -28.678 204.229 1.00 . A A . 73 ASN HB3 1 1
3 3750 1 1 35 ASN HD21 H -1.324 -30.148 205.420 1.00 . A A . 73 ASN HD21 1 1
3 3751 1 1 35 ASN HD22 H -0.819 -30.550 207.049 1.00 . A A . 73 ASN HD22 1 1
3 3752 1 1 35 ASN N N 0.184 -30.040 202.227 1.00 . A A . 73 ASN N 1 1
3 3753 1 1 35 ASN ND2 N -0.608 -30.342 206.099 1.00 . A A . 73 ASN ND2 1 1
3 3754 1 1 35 ASN O O 0.286 -32.711 202.844 1.00 . A A . 73 ASN O 1 1
3 3755 1 1 35 ASN OD1 O 1.492 -30.097 206.806 1.00 . A A . 73 ASN OD1 1 1
3 3756 1 1 36 PRO C C 1.181 -34.764 205.294 1.00 . A A . 74 PRO C 1 1
3 3757 1 1 36 PRO CA C 2.051 -34.269 204.140 1.00 . A A . 74 PRO CA 1 1
3 3758 1 1 36 PRO CB C 3.542 -34.540 204.329 1.00 . A A . 74 PRO CB 1 1
3 3759 1 1 36 PRO CD C 2.985 -32.313 205.114 1.00 . A A . 74 PRO CD 1 1
3 3760 1 1 36 PRO CG C 3.981 -33.462 205.324 1.00 . A A . 74 PRO CG 1 1
3 3761 1 1 36 PRO HA H 1.722 -34.709 203.203 1.00 . A A . 74 PRO HA 1 1
3 3762 1 1 36 PRO HB2 H 3.756 -35.567 204.690 1.00 . A A . 74 PRO HB2 1 1
3 3763 1 1 36 PRO HB3 H 4.045 -34.407 203.346 1.00 . A A . 74 PRO HB3 1 1
3 3764 1 1 36 PRO HD2 H 2.462 -32.153 206.085 1.00 . A A . 74 PRO HD2 1 1
3 3765 1 1 36 PRO HD3 H 3.391 -31.358 204.779 1.00 . A A . 74 PRO HD3 1 1
3 3766 1 1 36 PRO HG2 H 3.808 -33.892 206.339 1.00 . A A . 74 PRO HG2 1 1
3 3767 1 1 36 PRO HG3 H 5.040 -33.178 205.199 1.00 . A A . 74 PRO HG3 1 1
3 3768 1 1 36 PRO N N 2.022 -32.816 204.159 1.00 . A A . 74 PRO N 1 1
3 3769 1 1 36 PRO O O 1.606 -35.576 206.110 1.00 . A A . 74 PRO O 1 1
3 3770 1 1 37 PHE C C -1.919 -35.856 205.779 1.00 . A A . 75 PHE C 1 1
3 3771 1 1 37 PHE CA C -1.152 -34.630 206.291 1.00 . A A . 75 PHE CA 1 1
3 3772 1 1 37 PHE CB C -2.070 -33.371 206.546 1.00 . A A . 75 PHE CB 1 1
3 3773 1 1 37 PHE CD1 C -2.327 -32.195 204.255 1.00 . A A . 75 PHE CD1 1 1
3 3774 1 1 37 PHE CD2 C -4.084 -33.475 205.123 1.00 . A A . 75 PHE CD2 1 1
3 3775 1 1 37 PHE CE1 C -2.925 -32.207 203.011 1.00 . A A . 75 PHE CE1 1 1
3 3776 1 1 37 PHE CE2 C -4.699 -33.507 203.893 1.00 . A A . 75 PHE CE2 1 1
3 3777 1 1 37 PHE CG C -2.842 -32.931 205.301 1.00 . A A . 75 PHE CG 1 1
3 3778 1 1 37 PHE CZ C -4.096 -32.905 202.816 1.00 . A A . 75 PHE CZ 1 1
3 3779 1 1 37 PHE H H -0.388 -33.643 204.622 1.00 . A A . 75 PHE H 1 1
3 3780 1 1 37 PHE HA H -0.706 -34.921 207.234 1.00 . A A . 75 PHE HA 1 1
3 3781 1 1 37 PHE HB2 H -2.788 -33.616 207.362 1.00 . A A . 75 PHE HB2 1 1
3 3782 1 1 37 PHE HB3 H -1.439 -32.532 206.892 1.00 . A A . 75 PHE HB3 1 1
3 3783 1 1 37 PHE HD1 H -1.391 -31.688 204.367 1.00 . A A . 75 PHE HD1 1 1
3 3784 1 1 37 PHE HD2 H -4.454 -34.011 205.968 1.00 . A A . 75 PHE HD2 1 1
3 3785 1 1 37 PHE HE1 H -2.440 -31.715 202.180 1.00 . A A . 75 PHE HE1 1 1
3 3786 1 1 37 PHE HE2 H -5.621 -34.049 203.761 1.00 . A A . 75 PHE HE2 1 1
3 3787 1 1 37 PHE HZ H -4.543 -32.983 201.835 1.00 . A A . 75 PHE HZ 1 1
3 3788 1 1 37 PHE N N -0.100 -34.297 205.335 1.00 . A A . 75 PHE N 1 1
3 3789 1 1 37 PHE O O -3.049 -36.147 206.167 1.00 . A A . 75 PHE O 1 1
3 3790 1 1 38 ILE C C -0.781 -38.886 204.465 1.00 . A A . 76 ILE C 1 1
3 3791 1 1 38 ILE CA C -1.620 -37.683 204.033 1.00 . A A . 76 ILE CA 1 1
3 3792 1 1 38 ILE CB C -1.411 -37.337 202.544 1.00 . A A . 76 ILE CB 1 1
3 3793 1 1 38 ILE CD1 C -1.572 -35.464 200.762 1.00 . A A . 76 ILE CD1 1 1
3 3794 1 1 38 ILE CG1 C -1.820 -35.870 202.217 1.00 . A A . 76 ILE CG1 1 1
3 3795 1 1 38 ILE CG2 C -2.225 -38.330 201.692 1.00 . A A . 76 ILE CG2 1 1
3 3796 1 1 38 ILE H H -0.339 -36.227 204.632 1.00 . A A . 76 ILE H 1 1
3 3797 1 1 38 ILE HA H -2.651 -37.887 204.226 1.00 . A A . 76 ILE HA 1 1
3 3798 1 1 38 ILE HB H -0.334 -37.416 202.266 1.00 . A A . 76 ILE HB 1 1
3 3799 1 1 38 ILE HD11 H -1.764 -34.378 200.637 1.00 . A A . 76 ILE HD11 1 1
3 3800 1 1 38 ILE HD12 H -2.242 -36.011 200.067 1.00 . A A . 76 ILE HD12 1 1
3 3801 1 1 38 ILE HD13 H -0.517 -35.662 200.473 1.00 . A A . 76 ILE HD13 1 1
3 3802 1 1 38 ILE HG12 H -2.891 -35.712 202.472 1.00 . A A . 76 ILE HG12 1 1
3 3803 1 1 38 ILE HG13 H -1.225 -35.155 202.828 1.00 . A A . 76 ILE HG13 1 1
3 3804 1 1 38 ILE HG21 H -3.289 -38.307 202.024 1.00 . A A . 76 ILE HG21 1 1
3 3805 1 1 38 ILE HG22 H -1.834 -39.359 201.806 1.00 . A A . 76 ILE HG22 1 1
3 3806 1 1 38 ILE HG23 H -2.171 -38.070 200.616 1.00 . A A . 76 ILE HG23 1 1
3 3807 1 1 38 ILE N N -1.254 -36.558 204.841 1.00 . A A . 76 ILE N 1 1
3 3808 1 1 38 ILE O O 0.313 -38.722 205.001 1.00 . A A . 76 ILE O 1 1
3 3809 1 1 39 ASP C C -0.321 -42.167 203.300 1.00 . A A . 77 ASP C 1 1
3 3810 1 1 39 ASP CA C -0.623 -41.400 204.589 1.00 . A A . 77 ASP CA 1 1
3 3811 1 1 39 ASP CB C -1.555 -42.243 205.521 1.00 . A A . 77 ASP CB 1 1
3 3812 1 1 39 ASP CG C -0.834 -43.391 206.239 1.00 . A A . 77 ASP CG 1 1
3 3813 1 1 39 ASP H H -2.185 -40.238 203.796 1.00 . A A . 77 ASP H 1 1
3 3814 1 1 39 ASP HA H 0.318 -41.207 205.093 1.00 . A A . 77 ASP HA 1 1
3 3815 1 1 39 ASP HB2 H -1.959 -41.566 206.304 1.00 . A A . 77 ASP HB2 1 1
3 3816 1 1 39 ASP HB3 H -2.430 -42.633 204.957 1.00 . A A . 77 ASP HB3 1 1
3 3817 1 1 39 ASP N N -1.281 -40.136 204.249 1.00 . A A . 77 ASP N 1 1
3 3818 1 1 39 ASP O O -0.952 -41.897 202.280 1.00 . A A . 77 ASP O 1 1
3 3819 1 1 39 ASP OD1 O 0.116 -43.100 207.012 1.00 . A A . 77 ASP OD1 1 1
3 3820 1 1 39 ASP OD2 O -1.227 -44.568 206.018 1.00 . A A . 77 ASP OD2 1 1
3 3821 1 1 40 LYS C C -0.093 -44.895 201.474 1.00 . A A . 78 LYS C 1 1
3 3822 1 1 40 LYS CA C 0.999 -44.086 202.219 1.00 . A A . 78 LYS CA 1 1
3 3823 1 1 40 LYS CB C 2.113 -45.037 202.757 1.00 . A A . 78 LYS CB 1 1
3 3824 1 1 40 LYS CD C 4.114 -46.596 202.284 1.00 . A A . 78 LYS CD 1 1
3 3825 1 1 40 LYS CE C 3.679 -47.785 203.159 1.00 . A A . 78 LYS CE 1 1
3 3826 1 1 40 LYS CG C 2.958 -45.766 201.692 1.00 . A A . 78 LYS CG 1 1
3 3827 1 1 40 LYS H H 1.043 -43.408 204.178 1.00 . A A . 78 LYS H 1 1
3 3828 1 1 40 LYS HA H 1.455 -43.449 201.472 1.00 . A A . 78 LYS HA 1 1
3 3829 1 1 40 LYS HB2 H 2.828 -44.425 203.353 1.00 . A A . 78 LYS HB2 1 1
3 3830 1 1 40 LYS HB3 H 1.664 -45.780 203.451 1.00 . A A . 78 LYS HB3 1 1
3 3831 1 1 40 LYS HD2 H 4.739 -46.987 201.449 1.00 . A A . 78 LYS HD2 1 1
3 3832 1 1 40 LYS HD3 H 4.758 -45.924 202.894 1.00 . A A . 78 LYS HD3 1 1
3 3833 1 1 40 LYS HE2 H 4.573 -48.339 203.516 1.00 . A A . 78 LYS HE2 1 1
3 3834 1 1 40 LYS HE3 H 3.094 -47.442 204.036 1.00 . A A . 78 LYS HE3 1 1
3 3835 1 1 40 LYS HG2 H 2.316 -46.437 201.079 1.00 . A A . 78 LYS HG2 1 1
3 3836 1 1 40 LYS HG3 H 3.392 -45.005 201.004 1.00 . A A . 78 LYS HG3 1 1
3 3837 1 1 40 LYS HZ1 H 2.574 -49.536 203.014 1.00 . A A . 78 LYS HZ1 1 1
3 3838 1 1 40 LYS HZ2 H 3.372 -49.095 201.580 1.00 . A A . 78 LYS HZ2 1 1
3 3839 1 1 40 LYS HZ3 H 1.979 -48.256 202.070 1.00 . A A . 78 LYS HZ3 1 1
3 3840 1 1 40 LYS N N 0.578 -43.203 203.321 1.00 . A A . 78 LYS N 1 1
3 3841 1 1 40 LYS NZ N 2.838 -48.740 202.399 1.00 . A A . 78 LYS NZ 1 1
3 3842 1 1 40 LYS O O 0.137 -45.459 200.407 1.00 . A A . 78 LYS O 1 1
3 3843 1 1 41 ASP C C -3.386 -44.582 200.724 1.00 . A A . 79 ASP C 1 1
3 3844 1 1 41 ASP CA C -2.516 -45.601 201.447 1.00 . A A . 79 ASP CA 1 1
3 3845 1 1 41 ASP CB C -3.379 -46.249 202.569 1.00 . A A . 79 ASP CB 1 1
3 3846 1 1 41 ASP CG C -2.591 -47.383 203.231 1.00 . A A . 79 ASP CG 1 1
3 3847 1 1 41 ASP H H -1.506 -44.458 202.872 1.00 . A A . 79 ASP H 1 1
3 3848 1 1 41 ASP HA H -2.230 -46.352 200.721 1.00 . A A . 79 ASP HA 1 1
3 3849 1 1 41 ASP HB2 H -3.628 -45.487 203.343 1.00 . A A . 79 ASP HB2 1 1
3 3850 1 1 41 ASP HB3 H -4.331 -46.661 202.174 1.00 . A A . 79 ASP HB3 1 1
3 3851 1 1 41 ASP N N -1.337 -44.943 202.018 1.00 . A A . 79 ASP N 1 1
3 3852 1 1 41 ASP O O -4.371 -44.920 200.073 1.00 . A A . 79 ASP O 1 1
3 3853 1 1 41 ASP OD1 O -2.279 -48.377 202.523 1.00 . A A . 79 ASP OD1 1 1
3 3854 1 1 41 ASP OD2 O -2.292 -47.268 204.449 1.00 . A A . 79 ASP OD2 1 1
3 3855 1 1 42 GLY C C -4.794 -41.628 201.345 1.00 . A A . 80 GLY C 1 1
3 3856 1 1 42 GLY CA C -3.679 -42.065 200.444 1.00 . A A . 80 GLY CA 1 1
3 3857 1 1 42 GLY H H -2.189 -43.095 201.431 1.00 . A A . 80 GLY H 1 1
3 3858 1 1 42 GLY HA2 H -2.916 -41.307 200.512 1.00 . A A . 80 GLY HA2 1 1
3 3859 1 1 42 GLY HA3 H -4.072 -42.183 199.458 1.00 . A A . 80 GLY HA3 1 1
3 3860 1 1 42 GLY N N -3.023 -43.283 200.902 1.00 . A A . 80 GLY N 1 1
3 3861 1 1 42 GLY O O -5.784 -41.035 200.928 1.00 . A A . 80 GLY O 1 1
3 3862 1 1 43 ASN C C -4.977 -40.425 204.459 1.00 . A A . 81 ASN C 1 1
3 3863 1 1 43 ASN CA C -5.511 -41.665 203.745 1.00 . A A . 81 ASN CA 1 1
3 3864 1 1 43 ASN CB C -5.583 -42.920 204.662 1.00 . A A . 81 ASN CB 1 1
3 3865 1 1 43 ASN CG C -6.975 -43.017 205.281 1.00 . A A . 81 ASN CG 1 1
3 3866 1 1 43 ASN H H -3.788 -42.435 202.877 1.00 . A A . 81 ASN H 1 1
3 3867 1 1 43 ASN HA H -6.493 -41.429 203.352 1.00 . A A . 81 ASN HA 1 1
3 3868 1 1 43 ASN HB2 H -5.403 -43.827 204.045 1.00 . A A . 81 ASN HB2 1 1
3 3869 1 1 43 ASN HB3 H -4.822 -42.904 205.470 1.00 . A A . 81 ASN HB3 1 1
3 3870 1 1 43 ASN HD21 H -7.557 -44.406 203.901 1.00 . A A . 81 ASN HD21 1 1
3 3871 1 1 43 ASN HD22 H -8.766 -43.938 205.065 1.00 . A A . 81 ASN HD22 1 1
3 3872 1 1 43 ASN N N -4.623 -41.955 202.642 1.00 . A A . 81 ASN N 1 1
3 3873 1 1 43 ASN ND2 N -7.841 -43.878 204.697 1.00 . A A . 81 ASN ND2 1 1
3 3874 1 1 43 ASN O O -4.034 -39.806 203.977 1.00 . A A . 81 ASN O 1 1
3 3875 1 1 43 ASN OD1 O -7.282 -42.290 206.229 1.00 . A A . 81 ASN OD1 1 1
3 3876 1 1 44 GLU C C -4.133 -39.289 207.502 1.00 . A A . 82 GLU C 1 1
3 3877 1 1 44 GLU CA C -5.136 -38.896 206.424 1.00 . A A . 82 GLU CA 1 1
3 3878 1 1 44 GLU CB C -6.314 -38.124 207.079 1.00 . A A . 82 GLU CB 1 1
3 3879 1 1 44 GLU CD C -8.384 -38.832 205.772 1.00 . A A . 82 GLU CD 1 1
3 3880 1 1 44 GLU CG C -7.434 -37.684 206.119 1.00 . A A . 82 GLU CG 1 1
3 3881 1 1 44 GLU H H -6.287 -40.590 206.027 1.00 . A A . 82 GLU H 1 1
3 3882 1 1 44 GLU HA H -4.639 -38.180 205.780 1.00 . A A . 82 GLU HA 1 1
3 3883 1 1 44 GLU HB2 H -6.754 -38.697 207.923 1.00 . A A . 82 GLU HB2 1 1
3 3884 1 1 44 GLU HB3 H -5.880 -37.176 207.477 1.00 . A A . 82 GLU HB3 1 1
3 3885 1 1 44 GLU HG2 H -8.029 -36.880 206.605 1.00 . A A . 82 GLU HG2 1 1
3 3886 1 1 44 GLU HG3 H -6.971 -37.264 205.203 1.00 . A A . 82 GLU HG3 1 1
3 3887 1 1 44 GLU N N -5.541 -40.048 205.628 1.00 . A A . 82 GLU N 1 1
3 3888 1 1 44 GLU O O -4.103 -40.433 207.954 1.00 . A A . 82 GLU O 1 1
3 3889 1 1 44 GLU OE1 O -9.012 -39.384 206.715 1.00 . A A . 82 GLU OE1 1 1
3 3890 1 1 44 GLU OE2 O -8.497 -39.167 204.563 1.00 . A A . 82 GLU OE2 1 1
3 3891 1 1 45 SER C C -1.936 -37.244 209.583 1.00 . A A . 83 SER C 1 1
3 3892 1 1 45 SER CA C -2.264 -38.580 208.958 1.00 . A A . 83 SER CA 1 1
3 3893 1 1 45 SER CB C -0.988 -39.266 208.393 1.00 . A A . 83 SER CB 1 1
3 3894 1 1 45 SER H H -3.331 -37.394 207.540 1.00 . A A . 83 SER H 1 1
3 3895 1 1 45 SER HA H -2.683 -39.202 209.739 1.00 . A A . 83 SER HA 1 1
3 3896 1 1 45 SER HB2 H -1.316 -40.103 207.741 1.00 . A A . 83 SER HB2 1 1
3 3897 1 1 45 SER HB3 H -0.386 -38.571 207.765 1.00 . A A . 83 SER HB3 1 1
3 3898 1 1 45 SER HG H 0.456 -40.391 209.003 1.00 . A A . 83 SER HG 1 1
3 3899 1 1 45 SER N N -3.277 -38.336 207.928 1.00 . A A . 83 SER N 1 1
3 3900 1 1 45 SER O O -2.171 -36.219 208.957 1.00 . A A . 83 SER O 1 1
3 3901 1 1 45 SER OG O -0.195 -39.830 209.437 1.00 . A A . 83 SER OG 1 1
3 3902 1 1 46 ILE C C 0.180 -35.990 212.310 1.00 . A A . 84 ILE C 1 1
3 3903 1 1 46 ILE CA C -1.125 -35.905 211.498 1.00 . A A . 84 ILE CA 1 1
3 3904 1 1 46 ILE CB C -2.253 -35.344 212.413 1.00 . A A . 84 ILE CB 1 1
3 3905 1 1 46 ILE CD1 C -4.121 -37.177 212.626 1.00 . A A . 84 ILE CD1 1 1
3 3906 1 1 46 ILE CG1 C -2.987 -36.385 213.298 1.00 . A A . 84 ILE CG1 1 1
3 3907 1 1 46 ILE CG2 C -3.244 -34.490 211.591 1.00 . A A . 84 ILE CG2 1 1
3 3908 1 1 46 ILE H H -1.215 -38.008 211.354 1.00 . A A . 84 ILE H 1 1
3 3909 1 1 46 ILE HA H -0.991 -35.155 210.733 1.00 . A A . 84 ILE HA 1 1
3 3910 1 1 46 ILE HB H -1.812 -34.608 213.134 1.00 . A A . 84 ILE HB 1 1
3 3911 1 1 46 ILE HD11 H -4.969 -36.513 212.357 1.00 . A A . 84 ILE HD11 1 1
3 3912 1 1 46 ILE HD12 H -4.509 -37.943 213.330 1.00 . A A . 84 ILE HD12 1 1
3 3913 1 1 46 ILE HD13 H -3.786 -37.698 211.709 1.00 . A A . 84 ILE HD13 1 1
3 3914 1 1 46 ILE HG12 H -2.247 -37.086 213.735 1.00 . A A . 84 ILE HG12 1 1
3 3915 1 1 46 ILE HG13 H -3.450 -35.820 214.137 1.00 . A A . 84 ILE HG13 1 1
3 3916 1 1 46 ILE HG21 H -3.772 -35.107 210.833 1.00 . A A . 84 ILE HG21 1 1
3 3917 1 1 46 ILE HG22 H -2.711 -33.673 211.064 1.00 . A A . 84 ILE HG22 1 1
3 3918 1 1 46 ILE HG23 H -4.002 -34.035 212.265 1.00 . A A . 84 ILE HG23 1 1
3 3919 1 1 46 ILE N N -1.415 -37.177 210.835 1.00 . A A . 84 ILE N 1 1
3 3920 1 1 46 ILE O O 0.344 -36.945 213.072 1.00 . A A . 84 ILE O 1 1
3 3921 1 1 47 PRO C C 1.852 -34.392 214.534 1.00 . A A . 85 PRO C 1 1
3 3922 1 1 47 PRO CA C 2.288 -34.884 213.137 1.00 . A A . 85 PRO CA 1 1
3 3923 1 1 47 PRO CB C 3.169 -33.814 212.455 1.00 . A A . 85 PRO CB 1 1
3 3924 1 1 47 PRO CD C 1.144 -33.968 211.210 1.00 . A A . 85 PRO CD 1 1
3 3925 1 1 47 PRO CG C 2.174 -32.946 211.684 1.00 . A A . 85 PRO CG 1 1
3 3926 1 1 47 PRO HA H 2.795 -35.834 213.246 1.00 . A A . 85 PRO HA 1 1
3 3927 1 1 47 PRO HB2 H 3.769 -33.202 213.163 1.00 . A A . 85 PRO HB2 1 1
3 3928 1 1 47 PRO HB3 H 3.850 -34.316 211.738 1.00 . A A . 85 PRO HB3 1 1
3 3929 1 1 47 PRO HD2 H 0.152 -33.492 211.067 1.00 . A A . 85 PRO HD2 1 1
3 3930 1 1 47 PRO HD3 H 1.483 -34.420 210.248 1.00 . A A . 85 PRO HD3 1 1
3 3931 1 1 47 PRO HG2 H 1.711 -32.252 212.429 1.00 . A A . 85 PRO HG2 1 1
3 3932 1 1 47 PRO HG3 H 2.594 -32.384 210.817 1.00 . A A . 85 PRO HG3 1 1
3 3933 1 1 47 PRO N N 1.142 -35.022 212.224 1.00 . A A . 85 PRO N 1 1
3 3934 1 1 47 PRO O O 0.717 -33.949 214.708 1.00 . A A . 85 PRO O 1 1
3 3935 1 1 48 SER C C 1.814 -32.928 217.450 1.00 . A A . 86 SER C 1 1
3 3936 1 1 48 SER CA C 2.567 -34.176 216.973 1.00 . A A . 86 SER CA 1 1
3 3937 1 1 48 SER CB C 3.952 -34.268 217.674 1.00 . A A . 86 SER CB 1 1
3 3938 1 1 48 SER H H 3.683 -34.792 215.401 1.00 . A A . 86 SER H 1 1
3 3939 1 1 48 SER HA H 1.990 -35.015 217.338 1.00 . A A . 86 SER HA 1 1
3 3940 1 1 48 SER HB2 H 4.513 -33.312 217.572 1.00 . A A . 86 SER HB2 1 1
3 3941 1 1 48 SER HB3 H 3.818 -34.493 218.756 1.00 . A A . 86 SER HB3 1 1
3 3942 1 1 48 SER HG H 5.456 -35.538 217.625 1.00 . A A . 86 SER HG 1 1
3 3943 1 1 48 SER N N 2.758 -34.433 215.543 1.00 . A A . 86 SER N 1 1
3 3944 1 1 48 SER O O 1.040 -33.003 218.397 1.00 . A A . 86 SER O 1 1
3 3945 1 1 48 SER OG O 4.727 -35.298 217.045 1.00 . A A . 86 SER OG 1 1
3 3946 1 1 49 GLY C C -0.255 -30.505 216.621 1.00 . A A . 87 GLY C 1 1
3 3947 1 1 49 GLY CA C 1.201 -30.504 217.067 1.00 . A A . 87 GLY CA 1 1
3 3948 1 1 49 GLY H H 2.579 -31.827 215.980 1.00 . A A . 87 GLY H 1 1
3 3949 1 1 49 GLY HA2 H 1.176 -30.390 218.144 1.00 . A A . 87 GLY HA2 1 1
3 3950 1 1 49 GLY HA3 H 1.659 -29.623 216.618 1.00 . A A . 87 GLY HA3 1 1
3 3951 1 1 49 GLY N N 1.952 -31.761 216.759 1.00 . A A . 87 GLY N 1 1
3 3952 1 1 49 GLY O O -1.168 -30.155 217.370 1.00 . A A . 87 GLY O 1 1
3 3953 1 1 50 VAL C C -2.662 -32.314 215.406 1.00 . A A . 88 VAL C 1 1
3 3954 1 1 50 VAL CA C -1.902 -31.122 214.821 1.00 . A A . 88 VAL CA 1 1
3 3955 1 1 50 VAL CB C -2.050 -30.798 213.326 1.00 . A A . 88 VAL CB 1 1
3 3956 1 1 50 VAL CG1 C -1.930 -29.267 213.174 1.00 . A A . 88 VAL CG1 1 1
3 3957 1 1 50 VAL CG2 C -1.007 -31.523 212.470 1.00 . A A . 88 VAL CG2 1 1
3 3958 1 1 50 VAL H H 0.184 -31.322 214.790 1.00 . A A . 88 VAL H 1 1
3 3959 1 1 50 VAL HA H -2.473 -30.330 215.265 1.00 . A A . 88 VAL HA 1 1
3 3960 1 1 50 VAL HB H -3.047 -31.082 212.926 1.00 . A A . 88 VAL HB 1 1
3 3961 1 1 50 VAL HG11 H -0.944 -28.904 213.538 1.00 . A A . 88 VAL HG11 1 1
3 3962 1 1 50 VAL HG12 H -2.723 -28.746 213.755 1.00 . A A . 88 VAL HG12 1 1
3 3963 1 1 50 VAL HG13 H -2.037 -28.958 212.114 1.00 . A A . 88 VAL HG13 1 1
3 3964 1 1 50 VAL HG21 H -1.037 -32.612 212.677 1.00 . A A . 88 VAL HG21 1 1
3 3965 1 1 50 VAL HG22 H 0.006 -31.133 212.699 1.00 . A A . 88 VAL HG22 1 1
3 3966 1 1 50 VAL HG23 H -1.203 -31.346 211.389 1.00 . A A . 88 VAL HG23 1 1
3 3967 1 1 50 VAL N N -0.546 -30.985 215.379 1.00 . A A . 88 VAL N 1 1
3 3968 1 1 50 VAL O O -3.887 -32.330 215.486 1.00 . A A . 88 VAL O 1 1
3 3969 1 1 51 LEU C C -2.850 -34.045 218.164 1.00 . A A . 89 LEU C 1 1
3 3970 1 1 51 LEU CA C -2.362 -34.445 216.748 1.00 . A A . 89 LEU CA 1 1
3 3971 1 1 51 LEU CB C -1.291 -35.551 216.780 1.00 . A A . 89 LEU CB 1 1
3 3972 1 1 51 LEU CD1 C -0.732 -37.949 216.486 1.00 . A A . 89 LEU CD1 1 1
3 3973 1 1 51 LEU CD2 C -2.241 -37.302 218.416 1.00 . A A . 89 LEU CD2 1 1
3 3974 1 1 51 LEU CG C -1.820 -36.987 216.972 1.00 . A A . 89 LEU CG 1 1
3 3975 1 1 51 LEU H H -0.903 -33.210 215.838 1.00 . A A . 89 LEU H 1 1
3 3976 1 1 51 LEU HA H -3.215 -34.881 216.239 1.00 . A A . 89 LEU HA 1 1
3 3977 1 1 51 LEU HB2 H -0.809 -35.542 215.775 1.00 . A A . 89 LEU HB2 1 1
3 3978 1 1 51 LEU HB3 H -0.489 -35.332 217.518 1.00 . A A . 89 LEU HB3 1 1
3 3979 1 1 51 LEU HD11 H -0.487 -37.727 215.423 1.00 . A A . 89 LEU HD11 1 1
3 3980 1 1 51 LEU HD12 H -1.066 -39.004 216.564 1.00 . A A . 89 LEU HD12 1 1
3 3981 1 1 51 LEU HD13 H 0.190 -37.814 217.093 1.00 . A A . 89 LEU HD13 1 1
3 3982 1 1 51 LEU HD21 H -1.449 -36.977 219.122 1.00 . A A . 89 LEU HD21 1 1
3 3983 1 1 51 LEU HD22 H -2.429 -38.387 218.546 1.00 . A A . 89 LEU HD22 1 1
3 3984 1 1 51 LEU HD23 H -3.172 -36.755 218.680 1.00 . A A . 89 LEU HD23 1 1
3 3985 1 1 51 LEU HG H -2.709 -37.133 216.315 1.00 . A A . 89 LEU HG 1 1
3 3986 1 1 51 LEU N N -1.900 -33.308 215.943 1.00 . A A . 89 LEU N 1 1
3 3987 1 1 51 LEU O O -3.917 -34.487 218.615 1.00 . A A . 89 LEU O 1 1
3 3988 1 1 52 ILE C C -3.897 -31.661 219.958 1.00 . A A . 90 ILE C 1 1
3 3989 1 1 52 ILE CA C -2.664 -32.532 220.168 1.00 . A A . 90 ILE CA 1 1
3 3990 1 1 52 ILE CB C -1.706 -31.807 221.122 1.00 . A A . 90 ILE CB 1 1
3 3991 1 1 52 ILE CD1 C -0.276 -29.712 221.621 1.00 . A A . 90 ILE CD1 1 1
3 3992 1 1 52 ILE CG1 C -1.251 -30.393 220.660 1.00 . A A . 90 ILE CG1 1 1
3 3993 1 1 52 ILE CG2 C -0.495 -32.731 221.342 1.00 . A A . 90 ILE CG2 1 1
3 3994 1 1 52 ILE H H -1.269 -32.744 218.537 1.00 . A A . 90 ILE H 1 1
3 3995 1 1 52 ILE HA H -3.015 -33.374 220.753 1.00 . A A . 90 ILE HA 1 1
3 3996 1 1 52 ILE HB H -2.263 -31.692 222.097 1.00 . A A . 90 ILE HB 1 1
3 3997 1 1 52 ILE HD11 H -0.708 -29.667 222.643 1.00 . A A . 90 ILE HD11 1 1
3 3998 1 1 52 ILE HD12 H -0.061 -28.671 221.290 1.00 . A A . 90 ILE HD12 1 1
3 3999 1 1 52 ILE HD13 H 0.687 -30.264 221.673 1.00 . A A . 90 ILE HD13 1 1
3 4000 1 1 52 ILE HG12 H -0.755 -30.494 219.673 1.00 . A A . 90 ILE HG12 1 1
3 4001 1 1 52 ILE HG13 H -2.131 -29.715 220.543 1.00 . A A . 90 ILE HG13 1 1
3 4002 1 1 52 ILE HG21 H 0.079 -32.437 222.244 1.00 . A A . 90 ILE HG21 1 1
3 4003 1 1 52 ILE HG22 H 0.185 -32.658 220.466 1.00 . A A . 90 ILE HG22 1 1
3 4004 1 1 52 ILE HG23 H -0.811 -33.790 221.438 1.00 . A A . 90 ILE HG23 1 1
3 4005 1 1 52 ILE N N -2.144 -33.105 218.890 1.00 . A A . 90 ILE N 1 1
3 4006 1 1 52 ILE O O -4.810 -31.622 220.786 1.00 . A A . 90 ILE O 1 1
3 4007 1 1 53 PHE C C -6.305 -31.310 218.006 1.00 . A A . 91 PHE C 1 1
3 4008 1 1 53 PHE CA C -5.144 -30.331 218.212 1.00 . A A . 91 PHE CA 1 1
3 4009 1 1 53 PHE CB C -4.778 -29.487 216.946 1.00 . A A . 91 PHE CB 1 1
3 4010 1 1 53 PHE CD1 C -6.911 -28.173 216.728 1.00 . A A . 91 PHE CD1 1 1
3 4011 1 1 53 PHE CD2 C -6.027 -29.238 214.793 1.00 . A A . 91 PHE CD2 1 1
3 4012 1 1 53 PHE CE1 C -7.991 -27.725 215.999 1.00 . A A . 91 PHE CE1 1 1
3 4013 1 1 53 PHE CE2 C -7.078 -28.748 214.049 1.00 . A A . 91 PHE CE2 1 1
3 4014 1 1 53 PHE CG C -5.923 -28.930 216.136 1.00 . A A . 91 PHE CG 1 1
3 4015 1 1 53 PHE CZ C -8.049 -27.984 214.650 1.00 . A A . 91 PHE CZ 1 1
3 4016 1 1 53 PHE H H -3.228 -31.109 218.085 1.00 . A A . 91 PHE H 1 1
3 4017 1 1 53 PHE HA H -5.486 -29.629 218.964 1.00 . A A . 91 PHE HA 1 1
3 4018 1 1 53 PHE HB2 H -4.129 -28.629 217.229 1.00 . A A . 91 PHE HB2 1 1
3 4019 1 1 53 PHE HB3 H -4.193 -30.124 216.268 1.00 . A A . 91 PHE HB3 1 1
3 4020 1 1 53 PHE HD1 H -6.847 -27.961 217.783 1.00 . A A . 91 PHE HD1 1 1
3 4021 1 1 53 PHE HD2 H -5.291 -29.893 214.343 1.00 . A A . 91 PHE HD2 1 1
3 4022 1 1 53 PHE HE1 H -8.777 -27.154 216.477 1.00 . A A . 91 PHE HE1 1 1
3 4023 1 1 53 PHE HE2 H -7.156 -28.957 212.995 1.00 . A A . 91 PHE HE2 1 1
3 4024 1 1 53 PHE HZ H -8.865 -27.605 214.059 1.00 . A A . 91 PHE HZ 1 1
3 4025 1 1 53 PHE N N -3.986 -31.036 218.739 1.00 . A A . 91 PHE N 1 1
3 4026 1 1 53 PHE O O -7.358 -31.011 218.546 1.00 . A A . 91 PHE O 1 1
3 4027 1 1 54 VAL C C -7.950 -33.953 218.398 1.00 . A A . 92 VAL C 1 1
3 4028 1 1 54 VAL CA C -7.219 -33.526 217.117 1.00 . A A . 92 VAL CA 1 1
3 4029 1 1 54 VAL CB C -6.932 -34.711 216.159 1.00 . A A . 92 VAL CB 1 1
3 4030 1 1 54 VAL CG1 C -6.396 -34.218 214.801 1.00 . A A . 92 VAL CG1 1 1
3 4031 1 1 54 VAL CG2 C -5.982 -35.796 216.683 1.00 . A A . 92 VAL CG2 1 1
3 4032 1 1 54 VAL H H -5.255 -32.710 216.905 1.00 . A A . 92 VAL H 1 1
3 4033 1 1 54 VAL HA H -7.990 -32.985 216.595 1.00 . A A . 92 VAL HA 1 1
3 4034 1 1 54 VAL HB H -7.908 -35.204 215.966 1.00 . A A . 92 VAL HB 1 1
3 4035 1 1 54 VAL HG11 H -6.852 -33.256 214.509 1.00 . A A . 92 VAL HG11 1 1
3 4036 1 1 54 VAL HG12 H -6.583 -34.965 214.003 1.00 . A A . 92 VAL HG12 1 1
3 4037 1 1 54 VAL HG13 H -5.299 -34.076 214.851 1.00 . A A . 92 VAL HG13 1 1
3 4038 1 1 54 VAL HG21 H -6.245 -36.160 217.689 1.00 . A A . 92 VAL HG21 1 1
3 4039 1 1 54 VAL HG22 H -4.970 -35.381 216.736 1.00 . A A . 92 VAL HG22 1 1
3 4040 1 1 54 VAL HG23 H -5.951 -36.655 215.977 1.00 . A A . 92 VAL HG23 1 1
3 4041 1 1 54 VAL N N -6.149 -32.504 217.321 1.00 . A A . 92 VAL N 1 1
3 4042 1 1 54 VAL O O -9.152 -33.709 218.550 1.00 . A A . 92 VAL O 1 1
3 4043 1 1 55 ALA C C -8.254 -33.591 221.541 1.00 . A A . 93 ALA C 1 1
3 4044 1 1 55 ALA CA C -7.523 -34.713 220.771 1.00 . A A . 93 ALA CA 1 1
3 4045 1 1 55 ALA CB C -6.248 -35.101 221.563 1.00 . A A . 93 ALA CB 1 1
3 4046 1 1 55 ALA H H -6.214 -34.654 219.159 1.00 . A A . 93 ALA H 1 1
3 4047 1 1 55 ALA HA H -8.180 -35.568 220.758 1.00 . A A . 93 ALA HA 1 1
3 4048 1 1 55 ALA HB1 H -5.766 -35.977 221.078 1.00 . A A . 93 ALA HB1 1 1
3 4049 1 1 55 ALA HB2 H -6.473 -35.369 222.616 1.00 . A A . 93 ALA HB2 1 1
3 4050 1 1 55 ALA HB3 H -5.512 -34.266 221.558 1.00 . A A . 93 ALA HB3 1 1
3 4051 1 1 55 ALA N N -7.157 -34.429 219.393 1.00 . A A . 93 ALA N 1 1
3 4052 1 1 55 ALA O O -9.372 -33.830 221.997 1.00 . A A . 93 ALA O 1 1
3 4053 1 1 56 LYS C C -9.465 -30.496 221.791 1.00 . A A . 94 LYS C 1 1
3 4054 1 1 56 LYS CA C -8.299 -31.255 222.450 1.00 . A A . 94 LYS CA 1 1
3 4055 1 1 56 LYS CB C -7.342 -30.294 223.182 1.00 . A A . 94 LYS CB 1 1
3 4056 1 1 56 LYS CD C -6.424 -31.980 224.904 1.00 . A A . 94 LYS CD 1 1
3 4057 1 1 56 LYS CE C -5.169 -32.542 225.585 1.00 . A A . 94 LYS CE 1 1
3 4058 1 1 56 LYS CG C -6.097 -30.961 223.802 1.00 . A A . 94 LYS CG 1 1
3 4059 1 1 56 LYS H H -6.795 -32.110 221.309 1.00 . A A . 94 LYS H 1 1
3 4060 1 1 56 LYS HA H -8.685 -31.733 223.320 1.00 . A A . 94 LYS HA 1 1
3 4061 1 1 56 LYS HB2 H -7.000 -29.472 222.512 1.00 . A A . 94 LYS HB2 1 1
3 4062 1 1 56 LYS HB3 H -7.955 -29.887 224.035 1.00 . A A . 94 LYS HB3 1 1
3 4063 1 1 56 LYS HD2 H -7.077 -31.497 225.664 1.00 . A A . 94 LYS HD2 1 1
3 4064 1 1 56 LYS HD3 H -6.989 -32.829 224.455 1.00 . A A . 94 LYS HD3 1 1
3 4065 1 1 56 LYS HE2 H -4.512 -33.036 224.839 1.00 . A A . 94 LYS HE2 1 1
3 4066 1 1 56 LYS HE3 H -4.606 -31.732 226.095 1.00 . A A . 94 LYS HE3 1 1
3 4067 1 1 56 LYS HG2 H -5.505 -31.481 223.018 1.00 . A A . 94 LYS HG2 1 1
3 4068 1 1 56 LYS HG3 H -5.448 -30.166 224.234 1.00 . A A . 94 LYS HG3 1 1
3 4069 1 1 56 LYS HZ1 H -6.125 -33.109 227.335 1.00 . A A . 94 LYS HZ1 1 1
3 4070 1 1 56 LYS HZ2 H -4.668 -33.930 227.043 1.00 . A A . 94 LYS HZ2 1 1
3 4071 1 1 56 LYS HZ3 H -6.059 -34.326 226.152 1.00 . A A . 94 LYS HZ3 1 1
3 4072 1 1 56 LYS N N -7.685 -32.350 221.698 1.00 . A A . 94 LYS N 1 1
3 4073 1 1 56 LYS NZ N -5.533 -33.552 226.605 1.00 . A A . 94 LYS NZ 1 1
3 4074 1 1 56 LYS O O -10.392 -30.030 222.456 1.00 . A A . 94 LYS O 1 1
3 4075 1 1 57 ALA C C -11.770 -30.416 219.557 1.00 . A A . 95 ALA C 1 1
3 4076 1 1 57 ALA CA C -10.423 -29.762 219.540 1.00 . A A . 95 ALA CA 1 1
3 4077 1 1 57 ALA CB C -9.906 -29.948 218.098 1.00 . A A . 95 ALA CB 1 1
3 4078 1 1 57 ALA H H -8.682 -30.798 219.924 1.00 . A A . 95 ALA H 1 1
3 4079 1 1 57 ALA HA H -10.562 -28.725 219.805 1.00 . A A . 95 ALA HA 1 1
3 4080 1 1 57 ALA HB1 H -8.968 -29.373 217.983 1.00 . A A . 95 ALA HB1 1 1
3 4081 1 1 57 ALA HB2 H -10.587 -29.622 217.296 1.00 . A A . 95 ALA HB2 1 1
3 4082 1 1 57 ALA HB3 H -9.639 -31.025 217.914 1.00 . A A . 95 ALA HB3 1 1
3 4083 1 1 57 ALA N N -9.448 -30.390 220.432 1.00 . A A . 95 ALA N 1 1
3 4084 1 1 57 ALA O O -12.817 -29.806 219.785 1.00 . A A . 95 ALA O 1 1
3 4085 1 1 58 ALA C C -13.296 -32.997 220.723 1.00 . A A . 96 ALA C 1 1
3 4086 1 1 58 ALA CA C -12.843 -32.625 219.319 1.00 . A A . 96 ALA CA 1 1
3 4087 1 1 58 ALA CB C -12.651 -33.767 218.333 1.00 . A A . 96 ALA CB 1 1
3 4088 1 1 58 ALA H H -10.806 -32.175 219.178 1.00 . A A . 96 ALA H 1 1
3 4089 1 1 58 ALA HA H -13.692 -32.096 218.900 1.00 . A A . 96 ALA HA 1 1
3 4090 1 1 58 ALA HB1 H -11.693 -34.299 218.514 1.00 . A A . 96 ALA HB1 1 1
3 4091 1 1 58 ALA HB2 H -12.622 -33.347 217.301 1.00 . A A . 96 ALA HB2 1 1
3 4092 1 1 58 ALA HB3 H -13.486 -34.497 218.371 1.00 . A A . 96 ALA HB3 1 1
3 4093 1 1 58 ALA N N -11.709 -31.749 219.314 1.00 . A A . 96 ALA N 1 1
3 4094 1 1 58 ALA O O -14.493 -33.023 220.919 1.00 . A A . 96 ALA O 1 1
3 4095 1 1 59 GLN C C -13.752 -32.201 223.728 1.00 . A A . 97 GLN C 1 1
3 4096 1 1 59 GLN CA C -12.953 -33.387 223.182 1.00 . A A . 97 GLN CA 1 1
3 4097 1 1 59 GLN CB C -11.889 -33.765 224.271 1.00 . A A . 97 GLN CB 1 1
3 4098 1 1 59 GLN CD C -10.768 -31.859 225.652 1.00 . A A . 97 GLN CD 1 1
3 4099 1 1 59 GLN CG C -10.741 -32.768 224.423 1.00 . A A . 97 GLN CG 1 1
3 4100 1 1 59 GLN H H -11.440 -33.163 221.669 1.00 . A A . 97 GLN H 1 1
3 4101 1 1 59 GLN HA H -13.662 -34.210 223.143 1.00 . A A . 97 GLN HA 1 1
3 4102 1 1 59 GLN HB2 H -12.338 -33.914 225.267 1.00 . A A . 97 GLN HB2 1 1
3 4103 1 1 59 GLN HB3 H -11.424 -34.732 224.017 1.00 . A A . 97 GLN HB3 1 1
3 4104 1 1 59 GLN HE21 H -12.776 -32.137 225.997 1.00 . A A . 97 GLN HE21 1 1
3 4105 1 1 59 GLN HE22 H -11.956 -30.974 227.006 1.00 . A A . 97 GLN HE22 1 1
3 4106 1 1 59 GLN HG2 H -9.752 -33.263 224.406 1.00 . A A . 97 GLN HG2 1 1
3 4107 1 1 59 GLN HG3 H -10.781 -32.170 223.495 1.00 . A A . 97 GLN HG3 1 1
3 4108 1 1 59 GLN N N -12.438 -33.189 221.790 1.00 . A A . 97 GLN N 1 1
3 4109 1 1 59 GLN NE2 N -11.948 -31.650 226.277 1.00 . A A . 97 GLN NE2 1 1
3 4110 1 1 59 GLN O O -14.677 -32.381 224.516 1.00 . A A . 97 GLN O 1 1
3 4111 1 1 59 GLN OE1 O -9.737 -31.319 226.050 1.00 . A A . 97 GLN OE1 1 1
3 4112 1 1 60 PHE C C -15.485 -29.631 222.875 1.00 . A A . 98 PHE C 1 1
3 4113 1 1 60 PHE CA C -14.133 -29.726 223.618 1.00 . A A . 98 PHE CA 1 1
3 4114 1 1 60 PHE CB C -13.163 -28.532 223.380 1.00 . A A . 98 PHE CB 1 1
3 4115 1 1 60 PHE CD1 C -14.735 -26.674 224.335 1.00 . A A . 98 PHE CD1 1 1
3 4116 1 1 60 PHE CD2 C -12.460 -26.240 223.882 1.00 . A A . 98 PHE CD2 1 1
3 4117 1 1 60 PHE CE1 C -14.917 -25.351 224.695 1.00 . A A . 98 PHE CE1 1 1
3 4118 1 1 60 PHE CE2 C -12.622 -24.922 224.250 1.00 . A A . 98 PHE CE2 1 1
3 4119 1 1 60 PHE CG C -13.500 -27.144 223.908 1.00 . A A . 98 PHE CG 1 1
3 4120 1 1 60 PHE CZ C -13.859 -24.469 224.652 1.00 . A A . 98 PHE CZ 1 1
3 4121 1 1 60 PHE H H -12.617 -30.873 222.672 1.00 . A A . 98 PHE H 1 1
3 4122 1 1 60 PHE HA H -14.363 -29.738 224.678 1.00 . A A . 98 PHE HA 1 1
3 4123 1 1 60 PHE HB2 H -12.207 -28.810 223.882 1.00 . A A . 98 PHE HB2 1 1
3 4124 1 1 60 PHE HB3 H -12.933 -28.449 222.297 1.00 . A A . 98 PHE HB3 1 1
3 4125 1 1 60 PHE HD1 H -15.592 -27.316 224.364 1.00 . A A . 98 PHE HD1 1 1
3 4126 1 1 60 PHE HD2 H -11.508 -26.592 223.516 1.00 . A A . 98 PHE HD2 1 1
3 4127 1 1 60 PHE HE1 H -15.896 -25.010 225.006 1.00 . A A . 98 PHE HE1 1 1
3 4128 1 1 60 PHE HE2 H -11.784 -24.242 224.218 1.00 . A A . 98 PHE HE2 1 1
3 4129 1 1 60 PHE HZ H -13.994 -23.430 224.917 1.00 . A A . 98 PHE HZ 1 1
3 4130 1 1 60 PHE N N -13.412 -30.955 223.292 1.00 . A A . 98 PHE N 1 1
3 4131 1 1 60 PHE O O -16.513 -29.376 223.492 1.00 . A A . 98 PHE O 1 1
3 4132 1 1 61 TYR C C -17.700 -30.935 220.774 1.00 . A A . 99 TYR C 1 1
3 4133 1 1 61 TYR CA C -16.686 -29.784 220.655 1.00 . A A . 99 TYR CA 1 1
3 4134 1 1 61 TYR CB C -16.276 -29.617 219.154 1.00 . A A . 99 TYR CB 1 1
3 4135 1 1 61 TYR CD1 C -17.602 -27.674 218.241 1.00 . A A . 99 TYR CD1 1 1
3 4136 1 1 61 TYR CD2 C -18.216 -29.866 217.544 1.00 . A A . 99 TYR CD2 1 1
3 4137 1 1 61 TYR CE1 C -18.618 -27.144 217.475 1.00 . A A . 99 TYR CE1 1 1
3 4138 1 1 61 TYR CE2 C -19.226 -29.335 216.763 1.00 . A A . 99 TYR CE2 1 1
3 4139 1 1 61 TYR CG C -17.383 -29.040 218.286 1.00 . A A . 99 TYR CG 1 1
3 4140 1 1 61 TYR CZ C -19.423 -27.969 216.725 1.00 . A A . 99 TYR CZ 1 1
3 4141 1 1 61 TYR H H -14.634 -30.027 221.065 1.00 . A A . 99 TYR H 1 1
3 4142 1 1 61 TYR HA H -17.219 -28.887 220.931 1.00 . A A . 99 TYR HA 1 1
3 4143 1 1 61 TYR HB2 H -15.426 -28.911 219.103 1.00 . A A . 99 TYR HB2 1 1
3 4144 1 1 61 TYR HB3 H -15.921 -30.574 218.715 1.00 . A A . 99 TYR HB3 1 1
3 4145 1 1 61 TYR HD1 H -16.986 -27.005 218.824 1.00 . A A . 99 TYR HD1 1 1
3 4146 1 1 61 TYR HD2 H -18.068 -30.938 217.577 1.00 . A A . 99 TYR HD2 1 1
3 4147 1 1 61 TYR HE1 H -18.786 -26.074 217.467 1.00 . A A . 99 TYR HE1 1 1
3 4148 1 1 61 TYR HE2 H -19.862 -29.993 216.183 1.00 . A A . 99 TYR HE2 1 1
3 4149 1 1 61 TYR HH H -20.692 -28.036 215.231 1.00 . A A . 99 TYR HH 1 1
3 4150 1 1 61 TYR N N -15.501 -29.830 221.526 1.00 . A A . 99 TYR N 1 1
3 4151 1 1 61 TYR O O -18.912 -30.729 220.752 1.00 . A A . 99 TYR O 1 1
3 4152 1 1 61 TYR OH O -20.445 -27.401 215.938 1.00 . A A . 99 TYR OH 1 1
3 4153 1 1 62 MET C C -18.846 -33.785 221.849 1.00 . A A . 100 MET C 1 1
3 4154 1 1 62 MET CA C -17.840 -33.498 220.755 1.00 . A A . 100 MET CA 1 1
3 4155 1 1 62 MET CB C -16.797 -34.656 220.714 1.00 . A A . 100 MET CB 1 1
3 4156 1 1 62 MET CE C -17.269 -38.678 220.987 1.00 . A A . 100 MET CE 1 1
3 4157 1 1 62 MET CG C -17.270 -36.093 220.395 1.00 . A A . 100 MET CG 1 1
3 4158 1 1 62 MET H H -16.180 -32.290 220.843 1.00 . A A . 100 MET H 1 1
3 4159 1 1 62 MET HA H -18.343 -33.503 219.797 1.00 . A A . 100 MET HA 1 1
3 4160 1 1 62 MET HB2 H -16.073 -34.402 219.905 1.00 . A A . 100 MET HB2 1 1
3 4161 1 1 62 MET HB3 H -16.204 -34.671 221.656 1.00 . A A . 100 MET HB3 1 1
3 4162 1 1 62 MET HE1 H -17.682 -39.542 221.548 1.00 . A A . 100 MET HE1 1 1
3 4163 1 1 62 MET HE2 H -16.170 -38.817 220.872 1.00 . A A . 100 MET HE2 1 1
3 4164 1 1 62 MET HE3 H -17.732 -38.673 219.977 1.00 . A A . 100 MET HE3 1 1
3 4165 1 1 62 MET HG2 H -18.157 -36.049 219.726 1.00 . A A . 100 MET HG2 1 1
3 4166 1 1 62 MET HG3 H -16.447 -36.574 219.817 1.00 . A A . 100 MET HG3 1 1
3 4167 1 1 62 MET N N -17.180 -32.194 220.817 1.00 . A A . 100 MET N 1 1
3 4168 1 1 62 MET O O -19.786 -34.543 221.647 1.00 . A A . 100 MET O 1 1
3 4169 1 1 62 MET SD S -17.619 -37.127 221.852 1.00 . A A . 100 MET SD 1 1
3 4170 1 1 63 THR C C -20.899 -32.794 224.244 1.00 . A A . 101 THR C 1 1
3 4171 1 1 63 THR CA C -19.481 -33.396 224.249 1.00 . A A . 101 THR CA 1 1
3 4172 1 1 63 THR CB C -18.689 -33.077 225.531 1.00 . A A . 101 THR CB 1 1
3 4173 1 1 63 THR CG2 C -18.492 -31.566 225.771 1.00 . A A . 101 THR CG2 1 1
3 4174 1 1 63 THR H H -17.850 -32.599 223.162 1.00 . A A . 101 THR H 1 1
3 4175 1 1 63 THR HA H -19.651 -34.465 224.310 1.00 . A A . 101 THR HA 1 1
3 4176 1 1 63 THR HB H -17.674 -33.523 225.402 1.00 . A A . 101 THR HB 1 1
3 4177 1 1 63 THR HG1 H -20.195 -33.568 226.647 1.00 . A A . 101 THR HG1 1 1
3 4178 1 1 63 THR HG21 H -18.012 -31.083 224.896 1.00 . A A . 101 THR HG21 1 1
3 4179 1 1 63 THR HG22 H -17.825 -31.412 226.644 1.00 . A A . 101 THR HG22 1 1
3 4180 1 1 63 THR HG23 H -19.452 -31.058 225.992 1.00 . A A . 101 THR HG23 1 1
3 4181 1 1 63 THR N N -18.656 -33.184 223.054 1.00 . A A . 101 THR N 1 1
3 4182 1 1 63 THR O O -21.781 -33.432 224.815 1.00 . A A . 101 THR O 1 1
3 4183 1 1 63 THR OG1 O -19.235 -33.680 226.702 1.00 . A A . 101 THR OG1 1 1
3 4184 1 1 64 ASN C C -22.009 -29.363 223.123 1.00 . A A . 102 ASN C 1 1
3 4185 1 1 64 ASN CA C -22.339 -30.822 223.512 1.00 . A A . 102 ASN CA 1 1
3 4186 1 1 64 ASN CB C -23.294 -30.941 224.763 1.00 . A A . 102 ASN CB 1 1
3 4187 1 1 64 ASN CG C -24.631 -30.217 224.661 1.00 . A A . 102 ASN CG 1 1
3 4188 1 1 64 ASN H H -20.321 -31.161 223.209 1.00 . A A . 102 ASN H 1 1
3 4189 1 1 64 ASN HA H -22.865 -31.240 222.667 1.00 . A A . 102 ASN HA 1 1
3 4190 1 1 64 ASN HB2 H -23.582 -32.010 224.867 1.00 . A A . 102 ASN HB2 1 1
3 4191 1 1 64 ASN HB3 H -22.775 -30.605 225.684 1.00 . A A . 102 ASN HB3 1 1
3 4192 1 1 64 ASN HD21 H -25.143 -31.371 223.061 1.00 . A A . 102 ASN HD21 1 1
3 4193 1 1 64 ASN HD22 H -26.033 -29.912 223.296 1.00 . A A . 102 ASN HD22 1 1
3 4194 1 1 64 ASN N N -21.106 -31.591 223.628 1.00 . A A . 102 ASN N 1 1
3 4195 1 1 64 ASN ND2 N -25.418 -30.608 223.634 1.00 . A A . 102 ASN ND2 1 1
3 4196 1 1 64 ASN O O -22.352 -28.420 223.834 1.00 . A A . 102 ASN O 1 1
3 4197 1 1 64 ASN OD1 O -24.984 -29.328 225.435 1.00 . A A . 102 ASN OD1 1 1
3 4198 1 1 65 ALA C C -22.038 -27.437 220.234 1.00 . A A . 103 ALA C 1 1
3 4199 1 1 65 ALA CA C -21.110 -27.777 221.410 1.00 . A A . 103 ALA CA 1 1
3 4200 1 1 65 ALA CB C -19.634 -27.599 221.027 1.00 . A A . 103 ALA CB 1 1
3 4201 1 1 65 ALA H H -21.036 -29.856 221.349 1.00 . A A . 103 ALA H 1 1
3 4202 1 1 65 ALA HA H -21.308 -27.026 222.168 1.00 . A A . 103 ALA HA 1 1
3 4203 1 1 65 ALA HB1 H -19.420 -26.560 220.698 1.00 . A A . 103 ALA HB1 1 1
3 4204 1 1 65 ALA HB2 H -19.350 -28.293 220.208 1.00 . A A . 103 ALA HB2 1 1
3 4205 1 1 65 ALA HB3 H -18.998 -27.831 221.910 1.00 . A A . 103 ALA HB3 1 1
3 4206 1 1 65 ALA N N -21.356 -29.119 221.944 1.00 . A A . 103 ALA N 1 1
3 4207 1 1 65 ALA O O -21.723 -26.615 219.375 1.00 . A A . 103 ALA O 1 1
3 4208 1 1 66 GLY C C -24.335 -28.860 218.093 1.00 . A A . 104 GLY C 1 1
3 4209 1 1 66 GLY CA C -24.275 -27.818 219.179 1.00 . A A . 104 GLY CA 1 1
3 4210 1 1 66 GLY H H -23.473 -28.731 220.903 1.00 . A A . 104 GLY H 1 1
3 4211 1 1 66 GLY HA2 H -25.223 -27.844 219.693 1.00 . A A . 104 GLY HA2 1 1
3 4212 1 1 66 GLY HA3 H -24.108 -26.862 218.694 1.00 . A A . 104 GLY HA3 1 1
3 4213 1 1 66 GLY N N -23.245 -28.072 220.189 1.00 . A A . 104 GLY N 1 1
3 4214 1 1 66 GLY O O -24.868 -28.615 217.015 1.00 . A A . 104 GLY O 1 1
3 4215 1 1 67 LEU C C -24.985 -32.111 217.584 1.00 . A A . 105 LEU C 1 1
3 4216 1 1 67 LEU CA C -23.744 -31.239 217.463 1.00 . A A . 105 LEU CA 1 1
3 4217 1 1 67 LEU CB C -22.456 -32.097 217.585 1.00 . A A . 105 LEU CB 1 1
3 4218 1 1 67 LEU CD1 C -21.204 -34.003 218.634 1.00 . A A . 105 LEU CD1 1 1
3 4219 1 1 67 LEU CD2 C -21.901 -32.023 220.088 1.00 . A A . 105 LEU CD2 1 1
3 4220 1 1 67 LEU CG C -22.242 -32.906 218.886 1.00 . A A . 105 LEU CG 1 1
3 4221 1 1 67 LEU H H -23.378 -30.206 219.264 1.00 . A A . 105 LEU H 1 1
3 4222 1 1 67 LEU HA H -23.743 -30.864 216.444 1.00 . A A . 105 LEU HA 1 1
3 4223 1 1 67 LEU HB2 H -22.424 -32.819 216.736 1.00 . A A . 105 LEU HB2 1 1
3 4224 1 1 67 LEU HB3 H -21.584 -31.419 217.453 1.00 . A A . 105 LEU HB3 1 1
3 4225 1 1 67 LEU HD11 H -21.560 -34.663 217.813 1.00 . A A . 105 LEU HD11 1 1
3 4226 1 1 67 LEU HD12 H -21.081 -34.614 219.552 1.00 . A A . 105 LEU HD12 1 1
3 4227 1 1 67 LEU HD13 H -20.232 -33.550 218.351 1.00 . A A . 105 LEU HD13 1 1
3 4228 1 1 67 LEU HD21 H -21.056 -31.350 219.832 1.00 . A A . 105 LEU HD21 1 1
3 4229 1 1 67 LEU HD22 H -21.599 -32.661 220.947 1.00 . A A . 105 LEU HD22 1 1
3 4230 1 1 67 LEU HD23 H -22.779 -31.421 220.400 1.00 . A A . 105 LEU HD23 1 1
3 4231 1 1 67 LEU HG H -23.165 -33.459 219.172 1.00 . A A . 105 LEU HG 1 1
3 4232 1 1 67 LEU N N -23.790 -30.081 218.368 1.00 . A A . 105 LEU N 1 1
3 4233 1 1 67 LEU O O -25.751 -32.229 216.637 1.00 . A A . 105 LEU O 1 1
3 4234 1 1 68 THR C C -27.570 -32.544 219.658 1.00 . A A . 106 THR C 1 1
3 4235 1 1 68 THR CA C -26.447 -33.478 219.224 1.00 . A A . 106 THR CA 1 1
3 4236 1 1 68 THR CB C -26.146 -34.458 220.367 1.00 . A A . 106 THR CB 1 1
3 4237 1 1 68 THR CG2 C -27.169 -35.606 220.422 1.00 . A A . 106 THR CG2 1 1
3 4238 1 1 68 THR H H -24.600 -32.538 219.552 1.00 . A A . 106 THR H 1 1
3 4239 1 1 68 THR HA H -26.791 -34.039 218.368 1.00 . A A . 106 THR HA 1 1
3 4240 1 1 68 THR HB H -26.090 -33.939 221.352 1.00 . A A . 106 THR HB 1 1
3 4241 1 1 68 THR HG1 H -25.073 -35.816 219.574 1.00 . A A . 106 THR HG1 1 1
3 4242 1 1 68 THR HG21 H -27.241 -36.123 219.442 1.00 . A A . 106 THR HG21 1 1
3 4243 1 1 68 THR HG22 H -28.180 -35.236 220.693 1.00 . A A . 106 THR HG22 1 1
3 4244 1 1 68 THR HG23 H -26.867 -36.348 221.194 1.00 . A A . 106 THR HG23 1 1
3 4245 1 1 68 THR N N -25.276 -32.665 218.815 1.00 . A A . 106 THR N 1 1
3 4246 1 1 68 THR O O -28.625 -32.907 220.175 1.00 . A A . 106 THR O 1 1
3 4247 1 1 68 THR OG1 O -24.892 -35.083 220.174 1.00 . A A . 106 THR OG1 1 1
3 4248 1 1 69 GLY C C -28.669 -29.558 218.313 1.00 . A A . 107 GLY C 1 1
3 4249 1 1 69 GLY CA C -28.039 -30.077 219.588 1.00 . A A . 107 GLY CA 1 1
3 4250 1 1 69 GLY H H -26.375 -31.088 219.019 1.00 . A A . 107 GLY H 1 1
3 4251 1 1 69 GLY HA2 H -28.739 -30.305 220.353 1.00 . A A . 107 GLY HA2 1 1
3 4252 1 1 69 GLY HA3 H -27.323 -29.316 219.876 1.00 . A A . 107 GLY HA3 1 1
3 4253 1 1 69 GLY N N -27.274 -31.255 219.406 1.00 . A A . 107 GLY N 1 1
3 4254 1 1 69 GLY O O -29.388 -28.568 218.371 1.00 . A A . 107 GLY O 1 1
3 4255 1 1 70 ARG C C -28.659 -30.432 214.673 1.00 . A A . 108 ARG C 1 1
3 4256 1 1 70 ARG CA C -28.811 -29.509 215.867 1.00 . A A . 108 ARG CA 1 1
3 4257 1 1 70 ARG CB C -27.984 -28.207 215.583 1.00 . A A . 108 ARG CB 1 1
3 4258 1 1 70 ARG CD C -27.639 -26.079 214.206 1.00 . A A . 108 ARG CD 1 1
3 4259 1 1 70 ARG CG C -28.469 -27.362 214.392 1.00 . A A . 108 ARG CG 1 1
3 4260 1 1 70 ARG CZ C -27.735 -25.566 211.718 1.00 . A A . 108 ARG CZ 1 1
3 4261 1 1 70 ARG H H -27.833 -30.982 217.044 1.00 . A A . 108 ARG H 1 1
3 4262 1 1 70 ARG HA H -29.866 -29.265 215.927 1.00 . A A . 108 ARG HA 1 1
3 4263 1 1 70 ARG HB2 H -28.050 -27.545 216.475 1.00 . A A . 108 ARG HB2 1 1
3 4264 1 1 70 ARG HB3 H -26.906 -28.452 215.456 1.00 . A A . 108 ARG HB3 1 1
3 4265 1 1 70 ARG HD2 H -27.762 -25.420 215.092 1.00 . A A . 108 ARG HD2 1 1
3 4266 1 1 70 ARG HD3 H -26.558 -26.317 214.090 1.00 . A A . 108 ARG HD3 1 1
3 4267 1 1 70 ARG HE H -28.819 -24.600 213.155 1.00 . A A . 108 ARG HE 1 1
3 4268 1 1 70 ARG HG2 H -28.414 -27.960 213.458 1.00 . A A . 108 ARG HG2 1 1
3 4269 1 1 70 ARG HG3 H -29.533 -27.093 214.573 1.00 . A A . 108 ARG HG3 1 1
3 4270 1 1 70 ARG HH11 H -26.425 -27.080 212.182 1.00 . A A . 108 ARG HH11 1 1
3 4271 1 1 70 ARG HH12 H -26.532 -26.698 210.495 1.00 . A A . 108 ARG HH12 1 1
3 4272 1 1 70 ARG HH21 H -28.937 -24.116 210.892 1.00 . A A . 108 ARG HH21 1 1
3 4273 1 1 70 ARG HH22 H -27.974 -24.999 209.755 1.00 . A A . 108 ARG HH22 1 1
3 4274 1 1 70 ARG N N -28.382 -30.144 217.115 1.00 . A A . 108 ARG N 1 1
3 4275 1 1 70 ARG NE N -28.142 -25.321 213.004 1.00 . A A . 108 ARG NE 1 1
3 4276 1 1 70 ARG NH1 N -26.814 -26.533 211.440 1.00 . A A . 108 ARG NH1 1 1
3 4277 1 1 70 ARG NH2 N -28.263 -24.828 210.698 1.00 . A A . 108 ARG NH2 1 1
3 4278 1 1 70 ARG O O -29.482 -30.443 213.759 1.00 . A A . 108 ARG O 1 1
3 4279 1 1 71 SER C C -27.316 -33.555 214.097 1.00 . A A . 109 SER C 1 1
3 4280 1 1 71 SER CA C -27.219 -32.136 213.547 1.00 . A A . 109 SER CA 1 1
3 4281 1 1 71 SER CB C -25.823 -31.802 212.955 1.00 . A A . 109 SER CB 1 1
3 4282 1 1 71 SER H H -26.868 -31.240 215.365 1.00 . A A . 109 SER H 1 1
3 4283 1 1 71 SER HA H -27.940 -32.070 212.741 1.00 . A A . 109 SER HA 1 1
3 4284 1 1 71 SER HB2 H -25.060 -31.776 213.768 1.00 . A A . 109 SER HB2 1 1
3 4285 1 1 71 SER HB3 H -25.510 -32.551 212.195 1.00 . A A . 109 SER HB3 1 1
3 4286 1 1 71 SER HG H -26.351 -29.918 212.868 1.00 . A A . 109 SER HG 1 1
3 4287 1 1 71 SER N N -27.551 -31.214 214.627 1.00 . A A . 109 SER N 1 1
3 4288 1 1 71 SER O O -27.726 -33.762 215.237 1.00 . A A . 109 SER O 1 1
3 4289 1 1 71 SER OG O -25.849 -30.525 212.308 1.00 . A A . 109 SER OG 1 1
3 4290 1 1 72 MET C C -25.818 -36.727 213.992 1.00 . A A . 110 MET C 1 1
3 4291 1 1 72 MET CA C -27.141 -35.996 213.662 1.00 . A A . 110 MET CA 1 1
3 4292 1 1 72 MET CB C -27.906 -36.662 212.480 1.00 . A A . 110 MET CB 1 1
3 4293 1 1 72 MET CE C -29.790 -38.167 210.309 1.00 . A A . 110 MET CE 1 1
3 4294 1 1 72 MET CG C -28.654 -37.976 212.792 1.00 . A A . 110 MET CG 1 1
3 4295 1 1 72 MET H H -26.664 -34.423 212.365 1.00 . A A . 110 MET H 1 1
3 4296 1 1 72 MET HA H -27.752 -36.032 214.565 1.00 . A A . 110 MET HA 1 1
3 4297 1 1 72 MET HB2 H -28.697 -35.942 212.161 1.00 . A A . 110 MET HB2 1 1
3 4298 1 1 72 MET HB3 H -27.232 -36.765 211.598 1.00 . A A . 110 MET HB3 1 1
3 4299 1 1 72 MET HE1 H -30.039 -38.735 209.386 1.00 . A A . 110 MET HE1 1 1
3 4300 1 1 72 MET HE2 H -29.303 -37.219 209.998 1.00 . A A . 110 MET HE2 1 1
3 4301 1 1 72 MET HE3 H -30.743 -37.912 210.821 1.00 . A A . 110 MET HE3 1 1
3 4302 1 1 72 MET HG2 H -28.181 -38.480 213.661 1.00 . A A . 110 MET HG2 1 1
3 4303 1 1 72 MET HG3 H -29.687 -37.720 213.119 1.00 . A A . 110 MET HG3 1 1
3 4304 1 1 72 MET N N -26.975 -34.593 213.291 1.00 . A A . 110 MET N 1 1
3 4305 1 1 72 MET O O -25.011 -36.245 214.787 1.00 . A A . 110 MET O 1 1
3 4306 1 1 72 MET SD S -28.712 -39.145 211.397 1.00 . A A . 110 MET SD 1 1
3 4307 1 1 73 ASP C C -23.574 -38.881 212.294 1.00 . A A . 111 ASP C 1 1
3 4308 1 1 73 ASP CA C -24.381 -38.766 213.588 1.00 . A A . 111 ASP CA 1 1
3 4309 1 1 73 ASP CB C -24.745 -40.160 214.202 1.00 . A A . 111 ASP CB 1 1
3 4310 1 1 73 ASP CG C -26.006 -40.813 213.611 1.00 . A A . 111 ASP CG 1 1
3 4311 1 1 73 ASP H H -26.235 -38.281 212.755 1.00 . A A . 111 ASP H 1 1
3 4312 1 1 73 ASP HA H -23.714 -38.328 214.318 1.00 . A A . 111 ASP HA 1 1
3 4313 1 1 73 ASP HB2 H -23.893 -40.868 214.148 1.00 . A A . 111 ASP HB2 1 1
3 4314 1 1 73 ASP HB3 H -24.944 -39.985 215.285 1.00 . A A . 111 ASP HB3 1 1
3 4315 1 1 73 ASP N N -25.556 -37.915 213.388 1.00 . A A . 111 ASP N 1 1
3 4316 1 1 73 ASP O O -23.667 -39.871 211.572 1.00 . A A . 111 ASP O 1 1
3 4317 1 1 73 ASP OD1 O -25.959 -41.283 212.444 1.00 . A A . 111 ASP OD1 1 1
3 4318 1 1 73 ASP OD2 O -27.035 -40.861 214.338 1.00 . A A . 111 ASP OD2 1 1
3 4319 1 1 74 THR C C -22.595 -37.359 209.490 1.00 . A A . 112 THR C 1 1
3 4320 1 1 74 THR CA C -21.865 -37.742 210.770 1.00 . A A . 112 THR CA 1 1
3 4321 1 1 74 THR CB C -20.843 -38.866 210.506 1.00 . A A . 112 THR CB 1 1
3 4322 1 1 74 THR CG2 C -19.901 -38.963 211.714 1.00 . A A . 112 THR CG2 1 1
3 4323 1 1 74 THR H H -22.694 -37.088 212.623 1.00 . A A . 112 THR H 1 1
3 4324 1 1 74 THR HA H -21.221 -36.891 210.945 1.00 . A A . 112 THR HA 1 1
3 4325 1 1 74 THR HB H -20.214 -38.627 209.612 1.00 . A A . 112 THR HB 1 1
3 4326 1 1 74 THR HG1 H -22.291 -40.133 210.745 1.00 . A A . 112 THR HG1 1 1
3 4327 1 1 74 THR HG21 H -19.370 -38.002 211.881 1.00 . A A . 112 THR HG21 1 1
3 4328 1 1 74 THR HG22 H -19.141 -39.752 211.535 1.00 . A A . 112 THR HG22 1 1
3 4329 1 1 74 THR HG23 H -20.460 -39.227 212.636 1.00 . A A . 112 THR HG23 1 1
3 4330 1 1 74 THR N N -22.739 -37.850 211.972 1.00 . A A . 112 THR N 1 1
3 4331 1 1 74 THR O O -22.505 -38.020 208.460 1.00 . A A . 112 THR O 1 1
3 4332 1 1 74 THR OG1 O -21.419 -40.152 210.294 1.00 . A A . 112 THR OG1 1 1
3 4333 1 1 75 VAL C C -23.366 -34.421 208.008 1.00 . A A . 113 VAL C 1 1
3 4334 1 1 75 VAL CA C -24.054 -35.730 208.329 1.00 . A A . 113 VAL CA 1 1
3 4335 1 1 75 VAL CB C -25.562 -35.626 208.597 1.00 . A A . 113 VAL CB 1 1
3 4336 1 1 75 VAL CG1 C -26.318 -35.141 207.344 1.00 . A A . 113 VAL CG1 1 1
3 4337 1 1 75 VAL CG2 C -26.093 -37.027 208.974 1.00 . A A . 113 VAL CG2 1 1
3 4338 1 1 75 VAL H H -23.377 -35.617 210.306 1.00 . A A . 113 VAL H 1 1
3 4339 1 1 75 VAL HA H -23.926 -36.372 207.464 1.00 . A A . 113 VAL HA 1 1
3 4340 1 1 75 VAL HB H -25.770 -34.948 209.456 1.00 . A A . 113 VAL HB 1 1
3 4341 1 1 75 VAL HG11 H -27.408 -35.091 207.551 1.00 . A A . 113 VAL HG11 1 1
3 4342 1 1 75 VAL HG12 H -26.165 -35.851 206.504 1.00 . A A . 113 VAL HG12 1 1
3 4343 1 1 75 VAL HG13 H -25.989 -34.132 207.020 1.00 . A A . 113 VAL HG13 1 1
3 4344 1 1 75 VAL HG21 H -27.199 -37.004 209.066 1.00 . A A . 113 VAL HG21 1 1
3 4345 1 1 75 VAL HG22 H -25.672 -37.372 209.942 1.00 . A A . 113 VAL HG22 1 1
3 4346 1 1 75 VAL HG23 H -25.821 -37.764 208.188 1.00 . A A . 113 VAL HG23 1 1
3 4347 1 1 75 VAL N N -23.323 -36.212 209.500 1.00 . A A . 113 VAL N 1 1
3 4348 1 1 75 VAL O O -23.905 -33.336 208.222 1.00 . A A . 113 VAL O 1 1
3 4349 1 1 76 SER C C -20.695 -32.575 208.511 1.00 . A A . 114 SER C 1 1
3 4350 1 1 76 SER CA C -21.080 -33.461 207.311 1.00 . A A . 114 SER CA 1 1
3 4351 1 1 76 SER CB C -21.362 -32.641 206.015 1.00 . A A . 114 SER CB 1 1
3 4352 1 1 76 SER H H -21.702 -35.433 207.461 1.00 . A A . 114 SER H 1 1
3 4353 1 1 76 SER HA H -20.172 -34.007 207.096 1.00 . A A . 114 SER HA 1 1
3 4354 1 1 76 SER HB2 H -22.360 -32.154 206.089 1.00 . A A . 114 SER HB2 1 1
3 4355 1 1 76 SER HB3 H -20.586 -31.855 205.873 1.00 . A A . 114 SER HB3 1 1
3 4356 1 1 76 SER HG H -21.523 -32.987 204.087 1.00 . A A . 114 SER HG 1 1
3 4357 1 1 76 SER N N -22.068 -34.516 207.591 1.00 . A A . 114 SER N 1 1
3 4358 1 1 76 SER O O -19.517 -32.347 208.782 1.00 . A A . 114 SER O 1 1
3 4359 1 1 76 SER OG O -21.327 -33.509 204.876 1.00 . A A . 114 SER OG 1 1
3 4360 1 1 77 TYR C C -21.284 -29.822 210.269 1.00 . A A . 115 TYR C 1 1
3 4361 1 1 77 TYR CA C -21.676 -31.263 210.495 1.00 . A A . 115 TYR CA 1 1
3 4362 1 1 77 TYR CB C -20.769 -31.822 211.655 1.00 . A A . 115 TYR CB 1 1
3 4363 1 1 77 TYR CD1 C -22.415 -33.728 212.109 1.00 . A A . 115 TYR CD1 1 1
3 4364 1 1 77 TYR CD2 C -20.537 -33.372 213.526 1.00 . A A . 115 TYR CD2 1 1
3 4365 1 1 77 TYR CE1 C -22.804 -34.766 212.931 1.00 . A A . 115 TYR CE1 1 1
3 4366 1 1 77 TYR CE2 C -20.858 -34.481 214.275 1.00 . A A . 115 TYR CE2 1 1
3 4367 1 1 77 TYR CG C -21.276 -33.009 212.414 1.00 . A A . 115 TYR CG 1 1
3 4368 1 1 77 TYR CZ C -22.024 -35.154 214.005 1.00 . A A . 115 TYR CZ 1 1
3 4369 1 1 77 TYR H H -22.619 -32.352 208.869 1.00 . A A . 115 TYR H 1 1
3 4370 1 1 77 TYR HA H -22.652 -31.166 210.962 1.00 . A A . 115 TYR HA 1 1
3 4371 1 1 77 TYR HB2 H -19.769 -32.106 211.267 1.00 . A A . 115 TYR HB2 1 1
3 4372 1 1 77 TYR HB3 H -20.645 -31.064 212.461 1.00 . A A . 115 TYR HB3 1 1
3 4373 1 1 77 TYR HD1 H -23.028 -33.476 211.255 1.00 . A A . 115 TYR HD1 1 1
3 4374 1 1 77 TYR HD2 H -19.679 -32.773 213.803 1.00 . A A . 115 TYR HD2 1 1
3 4375 1 1 77 TYR HE1 H -23.716 -35.284 212.693 1.00 . A A . 115 TYR HE1 1 1
3 4376 1 1 77 TYR HE2 H -20.205 -34.800 215.078 1.00 . A A . 115 TYR HE2 1 1
3 4377 1 1 77 TYR HH H -23.399 -36.216 214.871 1.00 . A A . 115 TYR HH 1 1
3 4378 1 1 77 TYR N N -21.720 -32.074 209.255 1.00 . A A . 115 TYR N 1 1
3 4379 1 1 77 TYR O O -22.125 -28.942 210.103 1.00 . A A . 115 TYR O 1 1
3 4380 1 1 77 TYR OH O -22.417 -36.220 214.839 1.00 . A A . 115 TYR OH 1 1
3 4381 1 1 78 ASN C C -17.813 -28.336 210.473 1.00 . A A . 116 ASN C 1 1
3 4382 1 1 78 ASN CA C -19.335 -28.331 210.506 1.00 . A A . 116 ASN CA 1 1
3 4383 1 1 78 ASN CB C -19.735 -27.710 211.893 1.00 . A A . 116 ASN CB 1 1
3 4384 1 1 78 ASN CG C -19.630 -28.667 213.098 1.00 . A A . 116 ASN CG 1 1
3 4385 1 1 78 ASN H H -19.414 -30.457 210.516 1.00 . A A . 116 ASN H 1 1
3 4386 1 1 78 ASN HA H -19.668 -27.692 209.699 1.00 . A A . 116 ASN HA 1 1
3 4387 1 1 78 ASN HB2 H -19.162 -26.798 212.103 1.00 . A A . 116 ASN HB2 1 1
3 4388 1 1 78 ASN HB3 H -20.804 -27.408 211.844 1.00 . A A . 116 ASN HB3 1 1
3 4389 1 1 78 ASN HD21 H -17.613 -28.934 212.921 1.00 . A A . 116 ASN HD21 1 1
3 4390 1 1 78 ASN HD22 H -18.447 -30.155 213.837 1.00 . A A . 116 ASN HD22 1 1
3 4391 1 1 78 ASN N N -19.953 -29.625 210.391 1.00 . A A . 116 ASN N 1 1
3 4392 1 1 78 ASN ND2 N -18.447 -29.287 213.342 1.00 . A A . 116 ASN ND2 1 1
3 4393 1 1 78 ASN O O -17.217 -27.341 210.867 1.00 . A A . 116 ASN O 1 1
3 4394 1 1 78 ASN OD1 O -20.630 -28.870 213.787 1.00 . A A . 116 ASN OD1 1 1
3 4395 1 1 79 PHE C C -14.791 -28.545 209.309 1.00 . A A . 117 PHE C 1 1
3 4396 1 1 79 PHE CA C -15.610 -29.448 210.249 1.00 . A A . 117 PHE CA 1 1
3 4397 1 1 79 PHE CB C -15.092 -30.900 210.168 1.00 . A A . 117 PHE CB 1 1
3 4398 1 1 79 PHE CD1 C -15.745 -31.800 212.409 1.00 . A A . 117 PHE CD1 1 1
3 4399 1 1 79 PHE CD2 C -16.852 -32.656 210.492 1.00 . A A . 117 PHE CD2 1 1
3 4400 1 1 79 PHE CE1 C -16.501 -32.627 213.211 1.00 . A A . 117 PHE CE1 1 1
3 4401 1 1 79 PHE CE2 C -17.581 -33.515 211.286 1.00 . A A . 117 PHE CE2 1 1
3 4402 1 1 79 PHE CG C -15.915 -31.803 211.041 1.00 . A A . 117 PHE CG 1 1
3 4403 1 1 79 PHE CZ C -17.396 -33.510 212.648 1.00 . A A . 117 PHE CZ 1 1
3 4404 1 1 79 PHE H H -17.510 -30.237 209.736 1.00 . A A . 117 PHE H 1 1
3 4405 1 1 79 PHE HA H -15.393 -29.083 211.261 1.00 . A A . 117 PHE HA 1 1
3 4406 1 1 79 PHE HB2 H -15.144 -31.282 209.126 1.00 . A A . 117 PHE HB2 1 1
3 4407 1 1 79 PHE HB3 H -14.043 -30.973 210.530 1.00 . A A . 117 PHE HB3 1 1
3 4408 1 1 79 PHE HD1 H -14.994 -31.161 212.852 1.00 . A A . 117 PHE HD1 1 1
3 4409 1 1 79 PHE HD2 H -16.997 -32.674 209.421 1.00 . A A . 117 PHE HD2 1 1
3 4410 1 1 79 PHE HE1 H -16.364 -32.616 214.282 1.00 . A A . 117 PHE HE1 1 1
3 4411 1 1 79 PHE HE2 H -18.301 -34.188 210.835 1.00 . A A . 117 PHE HE2 1 1
3 4412 1 1 79 PHE HZ H -17.947 -34.201 213.270 1.00 . A A . 117 PHE HZ 1 1
3 4413 1 1 79 PHE N N -17.079 -29.405 210.075 1.00 . A A . 117 PHE N 1 1
3 4414 1 1 79 PHE O O -13.596 -28.345 209.478 1.00 . A A . 117 PHE O 1 1
3 4415 1 1 80 ALA C C -15.416 -25.498 207.994 1.00 . A A . 118 ALA C 1 1
3 4416 1 1 80 ALA CA C -15.163 -26.901 207.430 1.00 . A A . 118 ALA CA 1 1
3 4417 1 1 80 ALA CB C -15.943 -27.093 206.110 1.00 . A A . 118 ALA CB 1 1
3 4418 1 1 80 ALA H H -16.490 -28.197 208.337 1.00 . A A . 118 ALA H 1 1
3 4419 1 1 80 ALA HA H -14.112 -26.970 207.212 1.00 . A A . 118 ALA HA 1 1
3 4420 1 1 80 ALA HB1 H -15.646 -26.335 205.353 1.00 . A A . 118 ALA HB1 1 1
3 4421 1 1 80 ALA HB2 H -17.041 -27.033 206.273 1.00 . A A . 118 ALA HB2 1 1
3 4422 1 1 80 ALA HB3 H -15.702 -28.095 205.694 1.00 . A A . 118 ALA HB3 1 1
3 4423 1 1 80 ALA N N -15.528 -27.946 208.348 1.00 . A A . 118 ALA N 1 1
3 4424 1 1 80 ALA O O -14.961 -24.507 207.430 1.00 . A A . 118 ALA O 1 1
3 4425 1 1 81 THR C C -16.580 -23.881 211.135 1.00 . A A . 119 THR C 1 1
3 4426 1 1 81 THR CA C -16.620 -24.037 209.614 1.00 . A A . 119 THR CA 1 1
3 4427 1 1 81 THR CB C -17.943 -23.516 209.011 1.00 . A A . 119 THR CB 1 1
3 4428 1 1 81 THR CG2 C -19.186 -24.296 209.484 1.00 . A A . 119 THR CG2 1 1
3 4429 1 1 81 THR H H -16.587 -26.174 209.533 1.00 . A A . 119 THR H 1 1
3 4430 1 1 81 THR HA H -15.882 -23.307 209.295 1.00 . A A . 119 THR HA 1 1
3 4431 1 1 81 THR HB H -17.871 -23.635 207.903 1.00 . A A . 119 THR HB 1 1
3 4432 1 1 81 THR HG1 H -17.882 -21.969 210.164 1.00 . A A . 119 THR HG1 1 1
3 4433 1 1 81 THR HG21 H -20.089 -23.905 208.966 1.00 . A A . 119 THR HG21 1 1
3 4434 1 1 81 THR HG22 H -19.350 -24.180 210.574 1.00 . A A . 119 THR HG22 1 1
3 4435 1 1 81 THR HG23 H -19.084 -25.374 209.245 1.00 . A A . 119 THR HG23 1 1
3 4436 1 1 81 THR N N -16.225 -25.354 209.081 1.00 . A A . 119 THR N 1 1
3 4437 1 1 81 THR O O -16.527 -22.743 211.604 1.00 . A A . 119 THR O 1 1
3 4438 1 1 81 THR OG1 O -18.158 -22.126 209.249 1.00 . A A . 119 THR OG1 1 1
3 4439 1 1 82 GLU C C -15.358 -25.596 213.992 1.00 . A A . 120 GLU C 1 1
3 4440 1 1 82 GLU CA C -16.601 -24.891 213.420 1.00 . A A . 120 GLU CA 1 1
3 4441 1 1 82 GLU CB C -17.911 -25.342 214.155 1.00 . A A . 120 GLU CB 1 1
3 4442 1 1 82 GLU CD C -19.176 -23.171 213.721 1.00 . A A . 120 GLU CD 1 1
3 4443 1 1 82 GLU CG C -19.254 -24.697 213.722 1.00 . A A . 120 GLU CG 1 1
3 4444 1 1 82 GLU H H -16.718 -25.898 211.575 1.00 . A A . 120 GLU H 1 1
3 4445 1 1 82 GLU HA H -16.453 -23.860 213.720 1.00 . A A . 120 GLU HA 1 1
3 4446 1 1 82 GLU HB2 H -18.039 -26.443 214.066 1.00 . A A . 120 GLU HB2 1 1
3 4447 1 1 82 GLU HB3 H -17.820 -25.091 215.237 1.00 . A A . 120 GLU HB3 1 1
3 4448 1 1 82 GLU HG2 H -19.601 -25.086 212.738 1.00 . A A . 120 GLU HG2 1 1
3 4449 1 1 82 GLU HG3 H -20.025 -25.000 214.465 1.00 . A A . 120 GLU HG3 1 1
3 4450 1 1 82 GLU N N -16.644 -24.966 211.955 1.00 . A A . 120 GLU N 1 1
3 4451 1 1 82 GLU O O -14.274 -25.537 213.413 1.00 . A A . 120 GLU O 1 1
3 4452 1 1 82 GLU OE1 O -18.803 -22.595 214.778 1.00 . A A . 120 GLU OE1 1 1
3 4453 1 1 82 GLU OE2 O -19.499 -22.558 212.668 1.00 . A A . 120 GLU OE2 1 1
3 4454 1 1 83 ILE C C -13.853 -25.661 216.934 1.00 . A A . 121 ILE C 1 1
3 4455 1 1 83 ILE CA C -14.539 -26.833 216.147 1.00 . A A . 121 ILE CA 1 1
3 4456 1 1 83 ILE CB C -13.642 -27.950 215.574 1.00 . A A . 121 ILE CB 1 1
3 4457 1 1 83 ILE CD1 C -15.550 -29.705 215.399 1.00 . A A . 121 ILE CD1 1 1
3 4458 1 1 83 ILE CG1 C -14.422 -28.956 214.682 1.00 . A A . 121 ILE CG1 1 1
3 4459 1 1 83 ILE CG2 C -12.977 -28.784 216.686 1.00 . A A . 121 ILE CG2 1 1
3 4460 1 1 83 ILE H H -16.447 -26.283 215.527 1.00 . A A . 121 ILE H 1 1
3 4461 1 1 83 ILE HA H -15.168 -27.338 216.864 1.00 . A A . 121 ILE HA 1 1
3 4462 1 1 83 ILE HB H -12.856 -27.480 214.942 1.00 . A A . 121 ILE HB 1 1
3 4463 1 1 83 ILE HD11 H -15.170 -30.283 216.268 1.00 . A A . 121 ILE HD11 1 1
3 4464 1 1 83 ILE HD12 H -16.040 -30.419 214.711 1.00 . A A . 121 ILE HD12 1 1
3 4465 1 1 83 ILE HD13 H -16.326 -28.993 215.749 1.00 . A A . 121 ILE HD13 1 1
3 4466 1 1 83 ILE HG12 H -14.834 -28.423 213.799 1.00 . A A . 121 ILE HG12 1 1
3 4467 1 1 83 ILE HG13 H -13.691 -29.702 214.291 1.00 . A A . 121 ILE HG13 1 1
3 4468 1 1 83 ILE HG21 H -13.736 -29.198 217.393 1.00 . A A . 121 ILE HG21 1 1
3 4469 1 1 83 ILE HG22 H -12.243 -28.181 217.256 1.00 . A A . 121 ILE HG22 1 1
3 4470 1 1 83 ILE HG23 H -12.455 -29.665 216.246 1.00 . A A . 121 ILE HG23 1 1
3 4471 1 1 83 ILE N N -15.514 -26.235 215.200 1.00 . A A . 121 ILE N 1 1
3 4472 1 1 83 ILE O O -13.329 -24.771 216.269 1.00 . A A . 121 ILE O 1 1
3 4473 1 1 84 PRO C C -12.488 -23.302 218.705 1.00 . A A . 122 PRO C 1 1
3 4474 1 1 84 PRO CA C -13.596 -24.287 219.067 1.00 . A A . 122 PRO CA 1 1
3 4475 1 1 84 PRO CB C -13.485 -24.750 220.541 1.00 . A A . 122 PRO CB 1 1
3 4476 1 1 84 PRO CD C -14.024 -26.630 219.225 1.00 . A A . 122 PRO CD 1 1
3 4477 1 1 84 PRO CG C -13.247 -26.259 220.471 1.00 . A A . 122 PRO CG 1 1
3 4478 1 1 84 PRO HA H -14.518 -23.736 218.927 1.00 . A A . 122 PRO HA 1 1
3 4479 1 1 84 PRO HB2 H -12.699 -24.255 221.143 1.00 . A A . 122 PRO HB2 1 1
3 4480 1 1 84 PRO HB3 H -14.460 -24.570 221.050 1.00 . A A . 122 PRO HB3 1 1
3 4481 1 1 84 PRO HD2 H -13.719 -27.629 218.859 1.00 . A A . 122 PRO HD2 1 1
3 4482 1 1 84 PRO HD3 H -15.091 -26.611 219.527 1.00 . A A . 122 PRO HD3 1 1
3 4483 1 1 84 PRO HG2 H -12.176 -26.539 220.367 1.00 . A A . 122 PRO HG2 1 1
3 4484 1 1 84 PRO HG3 H -13.662 -26.773 221.354 1.00 . A A . 122 PRO HG3 1 1
3 4485 1 1 84 PRO N N -13.742 -25.549 218.300 1.00 . A A . 122 PRO N 1 1
3 4486 1 1 84 PRO O O -11.316 -23.668 218.744 1.00 . A A . 122 PRO O 1 1
3 4487 1 1 85 SER C C -10.625 -20.712 218.253 1.00 . A A . 123 SER C 1 1
3 4488 1 1 85 SER CA C -12.109 -20.858 217.914 1.00 . A A . 123 SER CA 1 1
3 4489 1 1 85 SER CB C -12.865 -19.545 218.258 1.00 . A A . 123 SER CB 1 1
3 4490 1 1 85 SER H H -13.855 -21.826 218.374 1.00 . A A . 123 SER H 1 1
3 4491 1 1 85 SER HA H -12.118 -20.930 216.835 1.00 . A A . 123 SER HA 1 1
3 4492 1 1 85 SER HB2 H -12.850 -19.363 219.357 1.00 . A A . 123 SER HB2 1 1
3 4493 1 1 85 SER HB3 H -12.405 -18.665 217.752 1.00 . A A . 123 SER HB3 1 1
3 4494 1 1 85 SER HG H -14.255 -19.724 216.897 1.00 . A A . 123 SER HG 1 1
3 4495 1 1 85 SER N N -12.875 -22.036 218.364 1.00 . A A . 123 SER N 1 1
3 4496 1 1 85 SER O O -9.813 -20.498 217.358 1.00 . A A . 123 SER O 1 1
3 4497 1 1 85 SER OG O -14.233 -19.647 217.859 1.00 . A A . 123 SER OG 1 1
3 4498 1 1 86 THR C C -7.940 -21.985 219.520 1.00 . A A . 124 THR C 1 1
3 4499 1 1 86 THR CA C -8.823 -20.827 220.027 1.00 . A A . 124 THR CA 1 1
3 4500 1 1 86 THR CB C -8.706 -20.568 221.549 1.00 . A A . 124 THR CB 1 1
3 4501 1 1 86 THR CG2 C -8.955 -21.803 222.436 1.00 . A A . 124 THR CG2 1 1
3 4502 1 1 86 THR H H -10.910 -21.067 220.249 1.00 . A A . 124 THR H 1 1
3 4503 1 1 86 THR HA H -8.389 -19.943 219.574 1.00 . A A . 124 THR HA 1 1
3 4504 1 1 86 THR HB H -9.476 -19.803 221.803 1.00 . A A . 124 THR HB 1 1
3 4505 1 1 86 THR HG1 H -6.794 -20.681 221.850 1.00 . A A . 124 THR HG1 1 1
3 4506 1 1 86 THR HG21 H -8.172 -22.576 222.285 1.00 . A A . 124 THR HG21 1 1
3 4507 1 1 86 THR HG22 H -9.950 -22.244 222.223 1.00 . A A . 124 THR HG22 1 1
3 4508 1 1 86 THR HG23 H -8.934 -21.503 223.508 1.00 . A A . 124 THR HG23 1 1
3 4509 1 1 86 THR N N -10.221 -20.881 219.552 1.00 . A A . 124 THR N 1 1
3 4510 1 1 86 THR O O -6.772 -21.779 219.202 1.00 . A A . 124 THR O 1 1
3 4511 1 1 86 THR OG1 O -7.463 -19.994 221.937 1.00 . A A . 124 THR OG1 1 1
3 4512 1 1 87 ILE C C -7.744 -24.377 217.259 1.00 . A A . 125 ILE C 1 1
3 4513 1 1 87 ILE CA C -7.893 -24.432 218.791 1.00 . A A . 125 ILE CA 1 1
3 4514 1 1 87 ILE CB C -8.156 -25.806 219.452 1.00 . A A . 125 ILE CB 1 1
3 4515 1 1 87 ILE CD1 C -9.834 -25.174 221.404 1.00 . A A . 125 ILE CD1 1 1
3 4516 1 1 87 ILE CG1 C -9.493 -26.058 220.194 1.00 . A A . 125 ILE CG1 1 1
3 4517 1 1 87 ILE CG2 C -6.970 -26.122 220.400 1.00 . A A . 125 ILE CG2 1 1
3 4518 1 1 87 ILE H H -9.455 -23.388 219.618 1.00 . A A . 125 ILE H 1 1
3 4519 1 1 87 ILE HA H -6.849 -24.327 219.045 1.00 . A A . 125 ILE HA 1 1
3 4520 1 1 87 ILE HB H -8.136 -26.594 218.666 1.00 . A A . 125 ILE HB 1 1
3 4521 1 1 87 ILE HD11 H -10.104 -24.145 221.102 1.00 . A A . 125 ILE HD11 1 1
3 4522 1 1 87 ILE HD12 H -8.992 -25.142 222.127 1.00 . A A . 125 ILE HD12 1 1
3 4523 1 1 87 ILE HD13 H -10.720 -25.596 221.921 1.00 . A A . 125 ILE HD13 1 1
3 4524 1 1 87 ILE HG12 H -10.333 -26.070 219.474 1.00 . A A . 125 ILE HG12 1 1
3 4525 1 1 87 ILE HG13 H -9.421 -27.104 220.584 1.00 . A A . 125 ILE HG13 1 1
3 4526 1 1 87 ILE HG21 H -6.016 -26.190 219.841 1.00 . A A . 125 ILE HG21 1 1
3 4527 1 1 87 ILE HG22 H -7.125 -27.100 220.904 1.00 . A A . 125 ILE HG22 1 1
3 4528 1 1 87 ILE HG23 H -6.865 -25.338 221.178 1.00 . A A . 125 ILE HG23 1 1
3 4529 1 1 87 ILE N N -8.493 -23.231 219.385 1.00 . A A . 125 ILE N 1 1
3 4530 1 1 87 ILE O O -6.852 -24.978 216.665 1.00 . A A . 125 ILE O 1 1
3 4531 1 1 88 LEU C C -7.184 -22.710 214.594 1.00 . A A . 126 LEU C 1 1
3 4532 1 1 88 LEU CA C -8.523 -23.337 215.069 1.00 . A A . 126 LEU CA 1 1
3 4533 1 1 88 LEU CB C -9.772 -22.545 214.582 1.00 . A A . 126 LEU CB 1 1
3 4534 1 1 88 LEU CD1 C -9.479 -22.825 212.009 1.00 . A A . 126 LEU CD1 1 1
3 4535 1 1 88 LEU CD2 C -10.969 -24.415 213.280 1.00 . A A . 126 LEU CD2 1 1
3 4536 1 1 88 LEU CG C -10.398 -22.987 213.228 1.00 . A A . 126 LEU CG 1 1
3 4537 1 1 88 LEU H H -9.323 -23.121 217.009 1.00 . A A . 126 LEU H 1 1
3 4538 1 1 88 LEU HA H -8.555 -24.308 214.595 1.00 . A A . 126 LEU HA 1 1
3 4539 1 1 88 LEU HB2 H -10.575 -22.701 215.341 1.00 . A A . 126 LEU HB2 1 1
3 4540 1 1 88 LEU HB3 H -9.577 -21.451 214.565 1.00 . A A . 126 LEU HB3 1 1
3 4541 1 1 88 LEU HD11 H -8.651 -23.564 212.036 1.00 . A A . 126 LEU HD11 1 1
3 4542 1 1 88 LEU HD12 H -9.043 -21.805 211.988 1.00 . A A . 126 LEU HD12 1 1
3 4543 1 1 88 LEU HD13 H -10.057 -22.985 211.073 1.00 . A A . 126 LEU HD13 1 1
3 4544 1 1 88 LEU HD21 H -11.684 -24.526 214.124 1.00 . A A . 126 LEU HD21 1 1
3 4545 1 1 88 LEU HD22 H -10.153 -25.158 213.397 1.00 . A A . 126 LEU HD22 1 1
3 4546 1 1 88 LEU HD23 H -11.507 -24.649 212.336 1.00 . A A . 126 LEU HD23 1 1
3 4547 1 1 88 LEU HG H -11.267 -22.303 213.057 1.00 . A A . 126 LEU HG 1 1
3 4548 1 1 88 LEU N N -8.594 -23.602 216.526 1.00 . A A . 126 LEU N 1 1
3 4549 1 1 88 LEU O O -6.696 -22.930 213.492 1.00 . A A . 126 LEU O 1 1
3 4550 1 1 89 LYS C C -4.069 -22.498 215.662 1.00 . A A . 127 LYS C 1 1
3 4551 1 1 89 LYS CA C -5.140 -21.423 215.383 1.00 . A A . 127 LYS CA 1 1
3 4552 1 1 89 LYS CB C -4.969 -20.258 216.381 1.00 . A A . 127 LYS CB 1 1
3 4553 1 1 89 LYS CD C -5.922 -18.088 217.315 1.00 . A A . 127 LYS CD 1 1
3 4554 1 1 89 LYS CE C -7.016 -17.011 217.243 1.00 . A A . 127 LYS CE 1 1
3 4555 1 1 89 LYS CG C -6.025 -19.152 216.214 1.00 . A A . 127 LYS CG 1 1
3 4556 1 1 89 LYS H H -6.915 -21.809 216.399 1.00 . A A . 127 LYS H 1 1
3 4557 1 1 89 LYS HA H -4.983 -21.058 214.373 1.00 . A A . 127 LYS HA 1 1
3 4558 1 1 89 LYS HB2 H -5.068 -20.671 217.408 1.00 . A A . 127 LYS HB2 1 1
3 4559 1 1 89 LYS HB3 H -3.959 -19.797 216.290 1.00 . A A . 127 LYS HB3 1 1
3 4560 1 1 89 LYS HD2 H -5.969 -18.589 218.307 1.00 . A A . 127 LYS HD2 1 1
3 4561 1 1 89 LYS HD3 H -4.931 -17.588 217.239 1.00 . A A . 127 LYS HD3 1 1
3 4562 1 1 89 LYS HE2 H -6.845 -16.238 218.021 1.00 . A A . 127 LYS HE2 1 1
3 4563 1 1 89 LYS HE3 H -7.022 -16.528 216.243 1.00 . A A . 127 LYS HE3 1 1
3 4564 1 1 89 LYS HG2 H -5.904 -18.675 215.217 1.00 . A A . 127 LYS HG2 1 1
3 4565 1 1 89 LYS HG3 H -7.047 -19.591 216.257 1.00 . A A . 127 LYS HG3 1 1
3 4566 1 1 89 LYS HZ1 H -9.078 -16.838 217.405 1.00 . A A . 127 LYS HZ1 1 1
3 4567 1 1 89 LYS HZ2 H -8.395 -18.013 218.425 1.00 . A A . 127 LYS HZ2 1 1
3 4568 1 1 89 LYS HZ3 H -8.551 -18.320 216.762 1.00 . A A . 127 LYS HZ3 1 1
3 4569 1 1 89 LYS N N -6.495 -21.969 215.507 1.00 . A A . 127 LYS N 1 1
3 4570 1 1 89 LYS NZ N -8.361 -17.588 217.476 1.00 . A A . 127 LYS NZ 1 1
3 4571 1 1 89 LYS O O -2.918 -22.417 215.248 1.00 . A A . 127 LYS O 1 1
3 4572 1 1 90 LYS C C -3.869 -25.811 215.466 1.00 . A A . 128 LYS C 1 1
3 4573 1 1 90 LYS CA C -3.775 -24.826 216.647 1.00 . A A . 128 LYS CA 1 1
3 4574 1 1 90 LYS CB C -4.092 -25.415 218.038 1.00 . A A . 128 LYS CB 1 1
3 4575 1 1 90 LYS CD C -3.145 -26.695 220.083 1.00 . A A . 128 LYS CD 1 1
3 4576 1 1 90 LYS CE C -3.384 -25.626 221.164 1.00 . A A . 128 LYS CE 1 1
3 4577 1 1 90 LYS CG C -2.893 -26.151 218.665 1.00 . A A . 128 LYS CG 1 1
3 4578 1 1 90 LYS H H -5.429 -23.604 216.698 1.00 . A A . 128 LYS H 1 1
3 4579 1 1 90 LYS HA H -2.725 -24.573 216.706 1.00 . A A . 128 LYS HA 1 1
3 4580 1 1 90 LYS HB2 H -4.361 -24.563 218.706 1.00 . A A . 128 LYS HB2 1 1
3 4581 1 1 90 LYS HB3 H -4.972 -26.091 217.985 1.00 . A A . 128 LYS HB3 1 1
3 4582 1 1 90 LYS HD2 H -4.018 -27.384 220.053 1.00 . A A . 128 LYS HD2 1 1
3 4583 1 1 90 LYS HD3 H -2.257 -27.298 220.385 1.00 . A A . 128 LYS HD3 1 1
3 4584 1 1 90 LYS HE2 H -4.265 -25.000 220.920 1.00 . A A . 128 LYS HE2 1 1
3 4585 1 1 90 LYS HE3 H -3.551 -26.114 222.147 1.00 . A A . 128 LYS HE3 1 1
3 4586 1 1 90 LYS HG2 H -2.625 -27.011 218.010 1.00 . A A . 128 LYS HG2 1 1
3 4587 1 1 90 LYS HG3 H -2.016 -25.468 218.693 1.00 . A A . 128 LYS HG3 1 1
3 4588 1 1 90 LYS HZ1 H -2.037 -24.246 220.402 1.00 . A A . 128 LYS HZ1 1 1
3 4589 1 1 90 LYS HZ2 H -1.381 -25.282 221.578 1.00 . A A . 128 LYS HZ2 1 1
3 4590 1 1 90 LYS HZ3 H -2.415 -24.016 222.042 1.00 . A A . 128 LYS HZ3 1 1
3 4591 1 1 90 LYS N N -4.486 -23.587 216.362 1.00 . A A . 128 LYS N 1 1
3 4592 1 1 90 LYS NZ N -2.216 -24.725 221.308 1.00 . A A . 128 LYS NZ 1 1
3 4593 1 1 90 LYS O O -3.060 -26.726 215.357 1.00 . A A . 128 LYS O 1 1
3 4594 1 1 91 LEU C C -3.466 -25.742 212.326 1.00 . A A . 129 LEU C 1 1
3 4595 1 1 91 LEU CA C -4.740 -26.181 213.095 1.00 . A A . 129 LEU CA 1 1
3 4596 1 1 91 LEU CB C -6.026 -25.891 212.187 1.00 . A A . 129 LEU CB 1 1
3 4597 1 1 91 LEU CD1 C -5.522 -25.310 209.620 1.00 . A A . 129 LEU CD1 1 1
3 4598 1 1 91 LEU CD2 C -5.730 -27.735 210.335 1.00 . A A . 129 LEU CD2 1 1
3 4599 1 1 91 LEU CG C -6.118 -26.291 210.656 1.00 . A A . 129 LEU CG 1 1
3 4600 1 1 91 LEU H H -5.493 -24.865 214.644 1.00 . A A . 129 LEU H 1 1
3 4601 1 1 91 LEU HA H -4.666 -27.254 213.217 1.00 . A A . 129 LEU HA 1 1
3 4602 1 1 91 LEU HB2 H -6.866 -26.404 212.698 1.00 . A A . 129 LEU HB2 1 1
3 4603 1 1 91 LEU HB3 H -6.271 -24.816 212.241 1.00 . A A . 129 LEU HB3 1 1
3 4604 1 1 91 LEU HD11 H -4.453 -25.121 209.810 1.00 . A A . 129 LEU HD11 1 1
3 4605 1 1 91 LEU HD12 H -6.065 -24.343 209.677 1.00 . A A . 129 LEU HD12 1 1
3 4606 1 1 91 LEU HD13 H -5.650 -25.711 208.586 1.00 . A A . 129 LEU HD13 1 1
3 4607 1 1 91 LEU HD21 H -5.857 -27.914 209.244 1.00 . A A . 129 LEU HD21 1 1
3 4608 1 1 91 LEU HD22 H -6.423 -28.411 210.877 1.00 . A A . 129 LEU HD22 1 1
3 4609 1 1 91 LEU HD23 H -4.688 -27.962 210.628 1.00 . A A . 129 LEU HD23 1 1
3 4610 1 1 91 LEU HG H -7.195 -26.262 210.356 1.00 . A A . 129 LEU HG 1 1
3 4611 1 1 91 LEU N N -4.795 -25.568 214.466 1.00 . A A . 129 LEU N 1 1
3 4612 1 1 91 LEU O O -2.961 -26.474 211.493 1.00 . A A . 129 LEU O 1 1
3 4613 1 1 92 ASN C C -0.346 -24.146 212.217 1.00 . A A . 130 ASN C 1 1
3 4614 1 1 92 ASN CA C -1.841 -23.796 211.953 1.00 . A A . 130 ASN CA 1 1
3 4615 1 1 92 ASN CB C -2.021 -22.250 212.157 1.00 . A A . 130 ASN CB 1 1
3 4616 1 1 92 ASN CG C -3.384 -21.636 211.758 1.00 . A A . 130 ASN CG 1 1
3 4617 1 1 92 ASN H H -3.362 -23.990 213.347 1.00 . A A . 130 ASN H 1 1
3 4618 1 1 92 ASN HA H -1.957 -23.963 210.890 1.00 . A A . 130 ASN HA 1 1
3 4619 1 1 92 ASN HB2 H -1.863 -22.020 213.229 1.00 . A A . 130 ASN HB2 1 1
3 4620 1 1 92 ASN HB3 H -1.259 -21.689 211.569 1.00 . A A . 130 ASN HB3 1 1
3 4621 1 1 92 ASN HD21 H -4.283 -23.422 211.502 1.00 . A A . 130 ASN HD21 1 1
3 4622 1 1 92 ASN HD22 H -5.216 -22.054 210.975 1.00 . A A . 130 ASN HD22 1 1
3 4623 1 1 92 ASN N N -2.937 -24.520 212.614 1.00 . A A . 130 ASN N 1 1
3 4624 1 1 92 ASN ND2 N -4.362 -22.450 211.303 1.00 . A A . 130 ASN ND2 1 1
3 4625 1 1 92 ASN O O 0.436 -23.751 211.358 1.00 . A A . 130 ASN O 1 1
3 4626 1 1 92 ASN OD1 O -3.551 -20.417 211.841 1.00 . A A . 130 ASN OD1 1 1
3 4627 1 1 93 PRO C C 2.411 -26.007 212.561 1.00 . A A . 131 PRO C 1 1
3 4628 1 1 93 PRO CA C 1.656 -25.024 213.494 1.00 . A A . 131 PRO CA 1 1
3 4629 1 1 93 PRO CB C 1.751 -25.471 214.971 1.00 . A A . 131 PRO CB 1 1
3 4630 1 1 93 PRO CD C -0.524 -25.043 214.510 1.00 . A A . 131 PRO CD 1 1
3 4631 1 1 93 PRO CG C 0.500 -24.900 215.631 1.00 . A A . 131 PRO CG 1 1
3 4632 1 1 93 PRO HA H 2.161 -24.074 213.374 1.00 . A A . 131 PRO HA 1 1
3 4633 1 1 93 PRO HB2 H 1.709 -26.580 215.069 1.00 . A A . 131 PRO HB2 1 1
3 4634 1 1 93 PRO HB3 H 2.685 -25.109 215.450 1.00 . A A . 131 PRO HB3 1 1
3 4635 1 1 93 PRO HD2 H -0.899 -26.088 214.460 1.00 . A A . 131 PRO HD2 1 1
3 4636 1 1 93 PRO HD3 H -1.363 -24.334 214.686 1.00 . A A . 131 PRO HD3 1 1
3 4637 1 1 93 PRO HG2 H 0.212 -25.445 216.553 1.00 . A A . 131 PRO HG2 1 1
3 4638 1 1 93 PRO HG3 H 0.629 -23.818 215.861 1.00 . A A . 131 PRO HG3 1 1
3 4639 1 1 93 PRO N N 0.212 -24.773 213.285 1.00 . A A . 131 PRO N 1 1
3 4640 1 1 93 PRO O O 3.617 -26.136 212.757 1.00 . A A . 131 PRO O 1 1
3 4641 1 1 94 TYR C C 3.270 -27.518 209.680 1.00 . A A . 132 TYR C 1 1
3 4642 1 1 94 TYR CA C 2.138 -27.796 210.711 1.00 . A A . 132 TYR CA 1 1
3 4643 1 1 94 TYR CB C 0.829 -28.287 209.996 1.00 . A A . 132 TYR CB 1 1
3 4644 1 1 94 TYR CD1 C 0.414 -25.900 209.064 1.00 . A A . 132 TYR CD1 1 1
3 4645 1 1 94 TYR CD2 C -1.372 -27.462 209.169 1.00 . A A . 132 TYR CD2 1 1
3 4646 1 1 94 TYR CE1 C -0.458 -24.908 208.685 1.00 . A A . 132 TYR CE1 1 1
3 4647 1 1 94 TYR CE2 C -2.247 -26.463 208.789 1.00 . A A . 132 TYR CE2 1 1
3 4648 1 1 94 TYR CG C -0.032 -27.185 209.377 1.00 . A A . 132 TYR CG 1 1
3 4649 1 1 94 TYR CZ C -1.792 -25.185 208.571 1.00 . A A . 132 TYR CZ 1 1
3 4650 1 1 94 TYR H H 0.737 -26.552 211.585 1.00 . A A . 132 TYR H 1 1
3 4651 1 1 94 TYR HA H 2.505 -28.610 211.322 1.00 . A A . 132 TYR HA 1 1
3 4652 1 1 94 TYR HB2 H 0.994 -29.088 209.250 1.00 . A A . 132 TYR HB2 1 1
3 4653 1 1 94 TYR HB3 H 0.198 -28.737 210.798 1.00 . A A . 132 TYR HB3 1 1
3 4654 1 1 94 TYR HD1 H 1.445 -25.600 209.162 1.00 . A A . 132 TYR HD1 1 1
3 4655 1 1 94 TYR HD2 H -1.754 -28.464 209.325 1.00 . A A . 132 TYR HD2 1 1
3 4656 1 1 94 TYR HE1 H -0.090 -23.911 208.479 1.00 . A A . 132 TYR HE1 1 1
3 4657 1 1 94 TYR HE2 H -3.298 -26.689 208.701 1.00 . A A . 132 TYR HE2 1 1
3 4658 1 1 94 TYR HH H -3.526 -24.559 208.006 1.00 . A A . 132 TYR HH 1 1
3 4659 1 1 94 TYR N N 1.715 -26.742 211.649 1.00 . A A . 132 TYR N 1 1
3 4660 1 1 94 TYR O O 4.237 -26.806 209.944 1.00 . A A . 132 TYR O 1 1
3 4661 1 1 94 TYR OH O -2.661 -24.166 208.154 1.00 . A A . 132 TYR OH 1 1
3 4662 1 1 95 ARG C C 3.365 -26.795 206.418 1.00 . A A . 133 ARG C 1 1
3 4663 1 1 95 ARG CA C 4.092 -27.776 207.338 1.00 . A A . 133 ARG CA 1 1
3 4664 1 1 95 ARG CB C 4.529 -29.043 206.543 1.00 . A A . 133 ARG CB 1 1
3 4665 1 1 95 ARG CD C 5.947 -29.951 204.561 1.00 . A A . 133 ARG CD 1 1
3 4666 1 1 95 ARG CG C 5.760 -28.855 205.627 1.00 . A A . 133 ARG CG 1 1
3 4667 1 1 95 ARG CZ C 5.100 -30.403 202.221 1.00 . A A . 133 ARG CZ 1 1
3 4668 1 1 95 ARG H H 2.372 -28.631 208.167 1.00 . A A . 133 ARG H 1 1
3 4669 1 1 95 ARG HA H 4.990 -27.312 207.731 1.00 . A A . 133 ARG HA 1 1
3 4670 1 1 95 ARG HB2 H 4.777 -29.845 207.275 1.00 . A A . 133 ARG HB2 1 1
3 4671 1 1 95 ARG HB3 H 3.682 -29.429 205.944 1.00 . A A . 133 ARG HB3 1 1
3 4672 1 1 95 ARG HD2 H 6.983 -29.871 204.160 1.00 . A A . 133 ARG HD2 1 1
3 4673 1 1 95 ARG HD3 H 5.800 -30.957 205.007 1.00 . A A . 133 ARG HD3 1 1
3 4674 1 1 95 ARG HE H 4.200 -29.109 203.516 1.00 . A A . 133 ARG HE 1 1
3 4675 1 1 95 ARG HG2 H 5.728 -27.884 205.093 1.00 . A A . 133 ARG HG2 1 1
3 4676 1 1 95 ARG HG3 H 6.665 -28.843 206.278 1.00 . A A . 133 ARG HG3 1 1
3 4677 1 1 95 ARG HH11 H 6.710 -31.554 202.776 1.00 . A A . 133 ARG HH11 1 1
3 4678 1 1 95 ARG HH12 H 6.168 -31.794 201.149 1.00 . A A . 133 ARG HH12 1 1
3 4679 1 1 95 ARG HH21 H 3.526 -29.427 201.330 1.00 . A A . 133 ARG HH21 1 1
3 4680 1 1 95 ARG HH22 H 4.340 -30.573 200.318 1.00 . A A . 133 ARG HH22 1 1
3 4681 1 1 95 ARG N N 3.164 -28.066 208.428 1.00 . A A . 133 ARG N 1 1
3 4682 1 1 95 ARG NE N 4.965 -29.754 203.421 1.00 . A A . 133 ARG NE 1 1
3 4683 1 1 95 ARG NH1 N 6.080 -31.334 202.032 1.00 . A A . 133 ARG NH1 1 1
3 4684 1 1 95 ARG NH2 N 4.247 -30.108 201.197 1.00 . A A . 133 ARG NH2 1 1
3 4685 1 1 95 ARG O O 2.139 -26.762 206.393 1.00 . A A . 133 ARG O 1 1
3 4686 1 1 96 LYS C C 3.063 -23.707 205.243 1.00 . A A . 134 LYS C 1 1
3 4687 1 1 96 LYS CA C 3.620 -25.011 204.671 1.00 . A A . 134 LYS CA 1 1
3 4688 1 1 96 LYS CB C 2.784 -25.653 203.527 1.00 . A A . 134 LYS CB 1 1
3 4689 1 1 96 LYS CD C 4.493 -25.565 201.605 1.00 . A A . 134 LYS CD 1 1
3 4690 1 1 96 LYS CE C 5.390 -26.346 200.634 1.00 . A A . 134 LYS CE 1 1
3 4691 1 1 96 LYS CG C 3.643 -26.449 202.530 1.00 . A A . 134 LYS CG 1 1
3 4692 1 1 96 LYS H H 5.095 -26.069 205.667 1.00 . A A . 134 LYS H 1 1
3 4693 1 1 96 LYS HA H 4.516 -24.669 204.189 1.00 . A A . 134 LYS HA 1 1
3 4694 1 1 96 LYS HB2 H 2.038 -26.341 203.984 1.00 . A A . 134 LYS HB2 1 1
3 4695 1 1 96 LYS HB3 H 2.233 -24.883 202.949 1.00 . A A . 134 LYS HB3 1 1
3 4696 1 1 96 LYS HD2 H 3.804 -24.928 201.002 1.00 . A A . 134 LYS HD2 1 1
3 4697 1 1 96 LYS HD3 H 5.137 -24.887 202.205 1.00 . A A . 134 LYS HD3 1 1
3 4698 1 1 96 LYS HE2 H 4.789 -27.056 200.027 1.00 . A A . 134 LYS HE2 1 1
3 4699 1 1 96 LYS HE3 H 5.920 -25.639 199.960 1.00 . A A . 134 LYS HE3 1 1
3 4700 1 1 96 LYS HG2 H 4.293 -27.156 203.087 1.00 . A A . 134 LYS HG2 1 1
3 4701 1 1 96 LYS HG3 H 2.964 -27.059 201.888 1.00 . A A . 134 LYS HG3 1 1
3 4702 1 1 96 LYS HZ1 H 5.957 -27.806 201.993 1.00 . A A . 134 LYS HZ1 1 1
3 4703 1 1 96 LYS HZ2 H 7.014 -26.477 201.919 1.00 . A A . 134 LYS HZ2 1 1
3 4704 1 1 96 LYS HZ3 H 7.014 -27.635 200.674 1.00 . A A . 134 LYS HZ3 1 1
3 4705 1 1 96 LYS N N 4.108 -25.982 205.632 1.00 . A A . 134 LYS N 1 1
3 4706 1 1 96 LYS NZ N 6.422 -27.124 201.359 1.00 . A A . 134 LYS NZ 1 1
3 4707 1 1 96 LYS O O 2.204 -23.061 204.649 1.00 . A A . 134 LYS O 1 1
3 4708 1 1 97 MET C C 4.026 -20.785 206.386 1.00 . A A . 135 MET C 1 1
3 4709 1 1 97 MET CA C 3.385 -21.992 207.076 1.00 . A A . 135 MET CA 1 1
3 4710 1 1 97 MET CB C 3.957 -22.028 208.520 1.00 . A A . 135 MET CB 1 1
3 4711 1 1 97 MET CE C 3.381 -21.684 211.697 1.00 . A A . 135 MET CE 1 1
3 4712 1 1 97 MET CG C 3.411 -23.161 209.404 1.00 . A A . 135 MET CG 1 1
3 4713 1 1 97 MET H H 4.332 -23.832 206.816 1.00 . A A . 135 MET H 1 1
3 4714 1 1 97 MET HA H 2.316 -21.820 207.116 1.00 . A A . 135 MET HA 1 1
3 4715 1 1 97 MET HB2 H 5.068 -22.131 208.493 1.00 . A A . 135 MET HB2 1 1
3 4716 1 1 97 MET HB3 H 3.721 -21.066 209.031 1.00 . A A . 135 MET HB3 1 1
3 4717 1 1 97 MET HE1 H 2.282 -21.728 211.534 1.00 . A A . 135 MET HE1 1 1
3 4718 1 1 97 MET HE2 H 3.772 -20.768 211.205 1.00 . A A . 135 MET HE2 1 1
3 4719 1 1 97 MET HE3 H 3.558 -21.581 212.789 1.00 . A A . 135 MET HE3 1 1
3 4720 1 1 97 MET HG2 H 2.308 -23.054 209.501 1.00 . A A . 135 MET HG2 1 1
3 4721 1 1 97 MET HG3 H 3.603 -24.140 208.912 1.00 . A A . 135 MET HG3 1 1
3 4722 1 1 97 MET N N 3.648 -23.253 206.386 1.00 . A A . 135 MET N 1 1
3 4723 1 1 97 MET O O 3.657 -19.637 206.618 1.00 . A A . 135 MET O 1 1
3 4724 1 1 97 MET SD S 4.178 -23.183 211.054 1.00 . A A . 135 MET SD 1 1
3 4725 1 1 98 ALA C C 5.412 -19.874 203.346 1.00 . A A . 136 ALA C 1 1
3 4726 1 1 98 ALA CA C 5.833 -20.069 204.803 1.00 . A A . 136 ALA CA 1 1
3 4727 1 1 98 ALA CB C 7.332 -20.450 204.873 1.00 . A A . 136 ALA CB 1 1
3 4728 1 1 98 ALA H H 5.306 -22.005 205.421 1.00 . A A . 136 ALA H 1 1
3 4729 1 1 98 ALA HA H 5.731 -19.097 205.273 1.00 . A A . 136 ALA HA 1 1
3 4730 1 1 98 ALA HB1 H 7.532 -21.419 204.364 1.00 . A A . 136 ALA HB1 1 1
3 4731 1 1 98 ALA HB2 H 7.640 -20.550 205.936 1.00 . A A . 136 ALA HB2 1 1
3 4732 1 1 98 ALA HB3 H 7.969 -19.667 204.408 1.00 . A A . 136 ALA HB3 1 1
3 4733 1 1 98 ALA N N 5.047 -21.052 205.534 1.00 . A A . 136 ALA N 1 1
3 4734 1 1 98 ALA O O 5.494 -18.765 202.825 1.00 . A A . 136 ALA O 1 1
3 4735 1 1 99 ARG C C 3.136 -21.072 200.990 1.00 . A A . 137 ARG C 1 1
3 4736 1 1 99 ARG CA C 4.633 -20.895 201.207 1.00 . A A . 137 ARG CA 1 1
3 4737 1 1 99 ARG CB C 5.438 -21.949 200.394 1.00 . A A . 137 ARG CB 1 1
3 4738 1 1 99 ARG CD C 7.724 -22.826 199.666 1.00 . A A . 137 ARG CD 1 1
3 4739 1 1 99 ARG CG C 6.965 -21.749 200.454 1.00 . A A . 137 ARG CG 1 1
3 4740 1 1 99 ARG CZ C 10.150 -23.345 199.191 1.00 . A A . 137 ARG CZ 1 1
3 4741 1 1 99 ARG H H 4.918 -21.843 203.056 1.00 . A A . 137 ARG H 1 1
3 4742 1 1 99 ARG HA H 4.880 -19.928 200.782 1.00 . A A . 137 ARG HA 1 1
3 4743 1 1 99 ARG HB2 H 5.214 -22.966 200.778 1.00 . A A . 137 ARG HB2 1 1
3 4744 1 1 99 ARG HB3 H 5.141 -21.921 199.320 1.00 . A A . 137 ARG HB3 1 1
3 4745 1 1 99 ARG HD2 H 7.490 -23.832 200.078 1.00 . A A . 137 ARG HD2 1 1
3 4746 1 1 99 ARG HD3 H 7.441 -22.782 198.590 1.00 . A A . 137 ARG HD3 1 1
3 4747 1 1 99 ARG HE H 9.499 -21.810 200.377 1.00 . A A . 137 ARG HE 1 1
3 4748 1 1 99 ARG HG2 H 7.214 -20.746 200.040 1.00 . A A . 137 ARG HG2 1 1
3 4749 1 1 99 ARG HG3 H 7.297 -21.775 201.516 1.00 . A A . 137 ARG HG3 1 1
3 4750 1 1 99 ARG HH11 H 8.826 -24.608 198.254 1.00 . A A . 137 ARG HH11 1 1
3 4751 1 1 99 ARG HH12 H 10.499 -24.952 197.957 1.00 . A A . 137 ARG HH12 1 1
3 4752 1 1 99 ARG HH21 H 11.739 -22.290 199.959 1.00 . A A . 137 ARG HH21 1 1
3 4753 1 1 99 ARG HH22 H 12.173 -23.620 198.937 1.00 . A A . 137 ARG HH22 1 1
3 4754 1 1 99 ARG N N 4.982 -20.949 202.629 1.00 . A A . 137 ARG N 1 1
3 4755 1 1 99 ARG NE N 9.199 -22.572 199.802 1.00 . A A . 137 ARG NE 1 1
3 4756 1 1 99 ARG NH1 N 9.793 -24.397 198.397 1.00 . A A . 137 ARG NH1 1 1
3 4757 1 1 99 ARG NH2 N 11.472 -23.060 199.380 1.00 . A A . 137 ARG NH2 1 1
3 4758 1 1 99 ARG O O 2.689 -21.441 199.901 1.00 . A A . 137 ARG O 1 1
4 4759 1 1 1 GLN C C -15.869 -30.763 236.775 1.00 . A A . 39 GLN C 1 1
4 4760 1 1 1 GLN CA C -15.802 -29.384 236.161 1.00 . A A . 39 GLN CA 1 1
4 4761 1 1 1 GLN CB C -16.653 -28.361 236.966 1.00 . A A . 39 GLN CB 1 1
4 4762 1 1 1 GLN CD C -15.036 -26.388 236.905 1.00 . A A . 39 GLN CD 1 1
4 4763 1 1 1 GLN CG C -16.438 -26.889 236.539 1.00 . A A . 39 GLN CG 1 1
4 4764 1 1 1 GLN H1 H -16.807 -28.738 234.445 1.00 . A A . 39 GLN H1 1 1
4 4765 1 1 1 GLN HA H -14.763 -29.091 236.178 1.00 . A A . 39 GLN HA 1 1
4 4766 1 1 1 GLN HB2 H -17.730 -28.613 236.840 1.00 . A A . 39 GLN HB2 1 1
4 4767 1 1 1 GLN HB3 H -16.417 -28.431 238.054 1.00 . A A . 39 GLN HB3 1 1
4 4768 1 1 1 GLN HE21 H -15.422 -24.583 236.022 1.00 . A A . 39 GLN HE21 1 1
4 4769 1 1 1 GLN HE22 H -13.840 -24.772 236.743 1.00 . A A . 39 GLN HE22 1 1
4 4770 1 1 1 GLN HG2 H -16.594 -26.775 235.447 1.00 . A A . 39 GLN HG2 1 1
4 4771 1 1 1 GLN HG3 H -17.177 -26.250 237.070 1.00 . A A . 39 GLN HG3 1 1
4 4772 1 1 1 GLN N N -16.202 -29.458 234.781 1.00 . A A . 39 GLN N 1 1
4 4773 1 1 1 GLN NE2 N -14.744 -25.122 236.512 1.00 . A A . 39 GLN NE2 1 1
4 4774 1 1 1 GLN O O -15.814 -30.920 237.992 1.00 . A A . 39 GLN O 1 1
4 4775 1 1 1 GLN OE1 O -14.219 -27.074 237.520 1.00 . A A . 39 GLN OE1 1 1
4 4776 1 1 2 ARG C C -14.730 -33.828 235.872 1.00 . A A . 40 ARG C 1 1
4 4777 1 1 2 ARG CA C -16.049 -33.207 236.304 1.00 . A A . 40 ARG CA 1 1
4 4778 1 1 2 ARG CB C -17.254 -33.957 235.656 1.00 . A A . 40 ARG CB 1 1
4 4779 1 1 2 ARG CD C -19.139 -32.265 235.135 1.00 . A A . 40 ARG CD 1 1
4 4780 1 1 2 ARG CG C -18.646 -33.410 236.039 1.00 . A A . 40 ARG CG 1 1
4 4781 1 1 2 ARG CZ C -21.032 -30.593 235.301 1.00 . A A . 40 ARG CZ 1 1
4 4782 1 1 2 ARG H H -16.033 -31.595 234.948 1.00 . A A . 40 ARG H 1 1
4 4783 1 1 2 ARG HA H -16.134 -33.313 237.379 1.00 . A A . 40 ARG HA 1 1
4 4784 1 1 2 ARG HB2 H -17.179 -33.921 234.548 1.00 . A A . 40 ARG HB2 1 1
4 4785 1 1 2 ARG HB3 H -17.221 -35.026 235.963 1.00 . A A . 40 ARG HB3 1 1
4 4786 1 1 2 ARG HD2 H -18.427 -31.413 235.167 1.00 . A A . 40 ARG HD2 1 1
4 4787 1 1 2 ARG HD3 H -19.242 -32.620 234.086 1.00 . A A . 40 ARG HD3 1 1
4 4788 1 1 2 ARG HE H -21.021 -32.435 236.191 1.00 . A A . 40 ARG HE 1 1
4 4789 1 1 2 ARG HG2 H -19.387 -34.239 235.955 1.00 . A A . 40 ARG HG2 1 1
4 4790 1 1 2 ARG HG3 H -18.628 -33.078 237.100 1.00 . A A . 40 ARG HG3 1 1
4 4791 1 1 2 ARG HH11 H -19.444 -29.932 234.175 1.00 . A A . 40 ARG HH11 1 1
4 4792 1 1 2 ARG HH12 H -20.764 -28.817 234.303 1.00 . A A . 40 ARG HH12 1 1
4 4793 1 1 2 ARG HH21 H -22.776 -30.920 236.341 1.00 . A A . 40 ARG HH21 1 1
4 4794 1 1 2 ARG HH22 H -22.678 -29.383 235.545 1.00 . A A . 40 ARG HH22 1 1
4 4795 1 1 2 ARG N N -15.989 -31.807 235.924 1.00 . A A . 40 ARG N 1 1
4 4796 1 1 2 ARG NE N -20.489 -31.810 235.618 1.00 . A A . 40 ARG NE 1 1
4 4797 1 1 2 ARG NH1 N -20.352 -29.700 234.525 1.00 . A A . 40 ARG NH1 1 1
4 4798 1 1 2 ARG NH2 N -22.273 -30.270 235.772 1.00 . A A . 40 ARG NH2 1 1
4 4799 1 1 2 ARG O O -14.424 -33.873 234.684 1.00 . A A . 40 ARG O 1 1
4 4800 1 1 3 VAL C C -12.431 -36.087 235.725 1.00 . A A . 41 VAL C 1 1
4 4801 1 1 3 VAL CA C -12.552 -34.919 236.714 1.00 . A A . 41 VAL CA 1 1
4 4802 1 1 3 VAL CB C -11.986 -35.268 238.103 1.00 . A A . 41 VAL CB 1 1
4 4803 1 1 3 VAL CG1 C -10.511 -35.738 238.042 1.00 . A A . 41 VAL CG1 1 1
4 4804 1 1 3 VAL CG2 C -12.079 -34.012 239.001 1.00 . A A . 41 VAL CG2 1 1
4 4805 1 1 3 VAL H H -14.200 -34.267 237.787 1.00 . A A . 41 VAL H 1 1
4 4806 1 1 3 VAL HA H -11.921 -34.139 236.309 1.00 . A A . 41 VAL HA 1 1
4 4807 1 1 3 VAL HB H -12.594 -36.076 238.572 1.00 . A A . 41 VAL HB 1 1
4 4808 1 1 3 VAL HG11 H -9.898 -34.984 237.505 1.00 . A A . 41 VAL HG11 1 1
4 4809 1 1 3 VAL HG12 H -10.405 -36.712 237.518 1.00 . A A . 41 VAL HG12 1 1
4 4810 1 1 3 VAL HG13 H -10.103 -35.856 239.070 1.00 . A A . 41 VAL HG13 1 1
4 4811 1 1 3 VAL HG21 H -11.590 -34.214 239.979 1.00 . A A . 41 VAL HG21 1 1
4 4812 1 1 3 VAL HG22 H -13.126 -33.712 239.209 1.00 . A A . 41 VAL HG22 1 1
4 4813 1 1 3 VAL HG23 H -11.558 -33.151 238.530 1.00 . A A . 41 VAL HG23 1 1
4 4814 1 1 3 VAL N N -13.907 -34.337 236.840 1.00 . A A . 41 VAL N 1 1
4 4815 1 1 3 VAL O O -11.461 -36.216 234.980 1.00 . A A . 41 VAL O 1 1
4 4816 1 1 4 LYS C C -13.982 -37.541 233.298 1.00 . A A . 42 LYS C 1 1
4 4817 1 1 4 LYS CA C -13.744 -38.017 234.715 1.00 . A A . 42 LYS CA 1 1
4 4818 1 1 4 LYS CB C -14.893 -38.990 235.103 1.00 . A A . 42 LYS CB 1 1
4 4819 1 1 4 LYS CD C -13.490 -40.611 236.530 1.00 . A A . 42 LYS CD 1 1
4 4820 1 1 4 LYS CE C -13.375 -41.354 237.868 1.00 . A A . 42 LYS CE 1 1
4 4821 1 1 4 LYS CG C -14.705 -39.673 236.470 1.00 . A A . 42 LYS CG 1 1
4 4822 1 1 4 LYS H H -14.263 -36.757 236.265 1.00 . A A . 42 LYS H 1 1
4 4823 1 1 4 LYS HA H -12.837 -38.602 234.670 1.00 . A A . 42 LYS HA 1 1
4 4824 1 1 4 LYS HB2 H -15.860 -38.436 235.137 1.00 . A A . 42 LYS HB2 1 1
4 4825 1 1 4 LYS HB3 H -14.979 -39.801 234.327 1.00 . A A . 42 LYS HB3 1 1
4 4826 1 1 4 LYS HD2 H -13.574 -41.356 235.708 1.00 . A A . 42 LYS HD2 1 1
4 4827 1 1 4 LYS HD3 H -12.558 -40.025 236.366 1.00 . A A . 42 LYS HD3 1 1
4 4828 1 1 4 LYS HE2 H -13.265 -40.634 238.705 1.00 . A A . 42 LYS HE2 1 1
4 4829 1 1 4 LYS HE3 H -14.273 -41.985 238.040 1.00 . A A . 42 LYS HE3 1 1
4 4830 1 1 4 LYS HG2 H -14.615 -38.903 237.267 1.00 . A A . 42 LYS HG2 1 1
4 4831 1 1 4 LYS HG3 H -15.616 -40.276 236.691 1.00 . A A . 42 LYS HG3 1 1
4 4832 1 1 4 LYS HZ1 H -11.329 -41.676 237.749 1.00 . A A . 42 LYS HZ1 1 1
4 4833 1 1 4 LYS HZ2 H -12.270 -42.936 237.109 1.00 . A A . 42 LYS HZ2 1 1
4 4834 1 1 4 LYS HZ3 H -12.142 -42.743 238.791 1.00 . A A . 42 LYS HZ3 1 1
4 4835 1 1 4 LYS N N -13.502 -36.927 235.651 1.00 . A A . 42 LYS N 1 1
4 4836 1 1 4 LYS NZ N -12.191 -42.244 237.880 1.00 . A A . 42 LYS NZ 1 1
4 4837 1 1 4 LYS O O -13.726 -38.285 232.361 1.00 . A A . 42 LYS O 1 1
4 4838 1 1 5 ARG C C -13.707 -35.602 230.732 1.00 . A A . 43 ARG C 1 1
4 4839 1 1 5 ARG CA C -14.832 -35.709 231.766 1.00 . A A . 43 ARG CA 1 1
4 4840 1 1 5 ARG CB C -15.688 -34.427 231.873 1.00 . A A . 43 ARG CB 1 1
4 4841 1 1 5 ARG CD C -17.769 -33.241 230.914 1.00 . A A . 43 ARG CD 1 1
4 4842 1 1 5 ARG CG C -16.598 -34.198 230.651 1.00 . A A . 43 ARG CG 1 1
4 4843 1 1 5 ARG CZ C -18.035 -30.788 231.452 1.00 . A A . 43 ARG CZ 1 1
4 4844 1 1 5 ARG H H -14.687 -35.686 233.845 1.00 . A A . 43 ARG H 1 1
4 4845 1 1 5 ARG HA H -15.522 -36.409 231.319 1.00 . A A . 43 ARG HA 1 1
4 4846 1 1 5 ARG HB2 H -16.364 -34.567 232.744 1.00 . A A . 43 ARG HB2 1 1
4 4847 1 1 5 ARG HB3 H -15.060 -33.534 232.080 1.00 . A A . 43 ARG HB3 1 1
4 4848 1 1 5 ARG HD2 H -18.412 -33.180 230.009 1.00 . A A . 43 ARG HD2 1 1
4 4849 1 1 5 ARG HD3 H -18.369 -33.602 231.779 1.00 . A A . 43 ARG HD3 1 1
4 4850 1 1 5 ARG HE H -16.235 -31.747 231.254 1.00 . A A . 43 ARG HE 1 1
4 4851 1 1 5 ARG HG2 H -15.989 -33.836 229.793 1.00 . A A . 43 ARG HG2 1 1
4 4852 1 1 5 ARG HG3 H -17.014 -35.191 230.351 1.00 . A A . 43 ARG HG3 1 1
4 4853 1 1 5 ARG HH11 H -19.810 -31.802 231.245 1.00 . A A . 43 ARG HH11 1 1
4 4854 1 1 5 ARG HH12 H -19.970 -30.113 231.595 1.00 . A A . 43 ARG HH12 1 1
4 4855 1 1 5 ARG HH21 H -16.476 -29.473 231.720 1.00 . A A . 43 ARG HH21 1 1
4 4856 1 1 5 ARG HH22 H -18.056 -28.776 231.866 1.00 . A A . 43 ARG HH22 1 1
4 4857 1 1 5 ARG N N -14.508 -36.303 233.073 1.00 . A A . 43 ARG N 1 1
4 4858 1 1 5 ARG NE N -17.227 -31.872 231.226 1.00 . A A . 43 ARG NE 1 1
4 4859 1 1 5 ARG NH1 N -19.393 -30.912 231.427 1.00 . A A . 43 ARG NH1 1 1
4 4860 1 1 5 ARG NH2 N -17.472 -29.570 231.700 1.00 . A A . 43 ARG NH2 1 1
4 4861 1 1 5 ARG O O -13.966 -35.583 229.535 1.00 . A A . 43 ARG O 1 1
4 4862 1 1 6 LEU C C -10.851 -36.945 229.820 1.00 . A A . 44 LEU C 1 1
4 4863 1 1 6 LEU CA C -11.205 -35.556 230.365 1.00 . A A . 44 LEU CA 1 1
4 4864 1 1 6 LEU CB C -10.021 -35.113 231.274 1.00 . A A . 44 LEU CB 1 1
4 4865 1 1 6 LEU CD1 C -8.708 -33.240 230.145 1.00 . A A . 44 LEU CD1 1 1
4 4866 1 1 6 LEU CD2 C -7.499 -35.063 231.421 1.00 . A A . 44 LEU CD2 1 1
4 4867 1 1 6 LEU CG C -8.713 -34.729 230.542 1.00 . A A . 44 LEU CG 1 1
4 4868 1 1 6 LEU H H -12.257 -35.572 232.165 1.00 . A A . 44 LEU H 1 1
4 4869 1 1 6 LEU HA H -11.329 -34.878 229.529 1.00 . A A . 44 LEU HA 1 1
4 4870 1 1 6 LEU HB2 H -10.347 -34.222 231.855 1.00 . A A . 44 LEU HB2 1 1
4 4871 1 1 6 LEU HB3 H -9.811 -35.911 232.033 1.00 . A A . 44 LEU HB3 1 1
4 4872 1 1 6 LEU HD11 H -9.597 -32.996 229.527 1.00 . A A . 44 LEU HD11 1 1
4 4873 1 1 6 LEU HD12 H -7.789 -32.989 229.574 1.00 . A A . 44 LEU HD12 1 1
4 4874 1 1 6 LEU HD13 H -8.738 -32.601 231.053 1.00 . A A . 44 LEU HD13 1 1
4 4875 1 1 6 LEU HD21 H -7.463 -36.155 231.625 1.00 . A A . 44 LEU HD21 1 1
4 4876 1 1 6 LEU HD22 H -7.577 -34.522 232.387 1.00 . A A . 44 LEU HD22 1 1
4 4877 1 1 6 LEU HD23 H -6.557 -34.758 230.918 1.00 . A A . 44 LEU HD23 1 1
4 4878 1 1 6 LEU HG H -8.609 -35.333 229.610 1.00 . A A . 44 LEU HG 1 1
4 4879 1 1 6 LEU N N -12.417 -35.560 231.181 1.00 . A A . 44 LEU N 1 1
4 4880 1 1 6 LEU O O -10.607 -37.143 228.632 1.00 . A A . 44 LEU O 1 1
4 4881 1 1 7 LEU C C -11.616 -40.260 230.060 1.00 . A A . 45 LEU C 1 1
4 4882 1 1 7 LEU CA C -10.473 -39.347 230.505 1.00 . A A . 45 LEU CA 1 1
4 4883 1 1 7 LEU CB C -9.765 -39.901 231.769 1.00 . A A . 45 LEU CB 1 1
4 4884 1 1 7 LEU CD1 C -11.016 -41.271 233.492 1.00 . A A . 45 LEU CD1 1 1
4 4885 1 1 7 LEU CD2 C -9.910 -39.133 234.184 1.00 . A A . 45 LEU CD2 1 1
4 4886 1 1 7 LEU CG C -10.630 -39.861 233.038 1.00 . A A . 45 LEU CG 1 1
4 4887 1 1 7 LEU H H -11.012 -37.753 231.677 1.00 . A A . 45 LEU H 1 1
4 4888 1 1 7 LEU HA H -9.751 -39.384 229.700 1.00 . A A . 45 LEU HA 1 1
4 4889 1 1 7 LEU HB2 H -9.411 -40.941 231.601 1.00 . A A . 45 LEU HB2 1 1
4 4890 1 1 7 LEU HB3 H -8.857 -39.283 231.955 1.00 . A A . 45 LEU HB3 1 1
4 4891 1 1 7 LEU HD11 H -11.703 -41.215 234.356 1.00 . A A . 45 LEU HD11 1 1
4 4892 1 1 7 LEU HD12 H -10.097 -41.812 233.797 1.00 . A A . 45 LEU HD12 1 1
4 4893 1 1 7 LEU HD13 H -11.502 -41.832 232.668 1.00 . A A . 45 LEU HD13 1 1
4 4894 1 1 7 LEU HD21 H -8.951 -39.642 234.424 1.00 . A A . 45 LEU HD21 1 1
4 4895 1 1 7 LEU HD22 H -10.543 -39.125 235.097 1.00 . A A . 45 LEU HD22 1 1
4 4896 1 1 7 LEU HD23 H -9.689 -38.081 233.906 1.00 . A A . 45 LEU HD23 1 1
4 4897 1 1 7 LEU HG H -11.571 -39.322 232.773 1.00 . A A . 45 LEU HG 1 1
4 4898 1 1 7 LEU N N -10.827 -37.956 230.724 1.00 . A A . 45 LEU N 1 1
4 4899 1 1 7 LEU O O -11.373 -41.317 229.478 1.00 . A A . 45 LEU O 1 1
4 4900 1 1 8 SER C C -14.373 -40.451 228.284 1.00 . A A . 46 SER C 1 1
4 4901 1 1 8 SER CA C -14.135 -40.544 229.798 1.00 . A A . 46 SER CA 1 1
4 4902 1 1 8 SER CB C -15.438 -40.211 230.590 1.00 . A A . 46 SER CB 1 1
4 4903 1 1 8 SER H H -13.098 -38.989 230.754 1.00 . A A . 46 SER H 1 1
4 4904 1 1 8 SER HA H -14.006 -41.584 230.034 1.00 . A A . 46 SER HA 1 1
4 4905 1 1 8 SER HB2 H -16.334 -40.676 230.121 1.00 . A A . 46 SER HB2 1 1
4 4906 1 1 8 SER HB3 H -15.344 -40.653 231.609 1.00 . A A . 46 SER HB3 1 1
4 4907 1 1 8 SER HG H -15.036 -38.526 231.448 1.00 . A A . 46 SER HG 1 1
4 4908 1 1 8 SER N N -12.912 -39.842 230.247 1.00 . A A . 46 SER N 1 1
4 4909 1 1 8 SER O O -15.294 -41.045 227.732 1.00 . A A . 46 SER O 1 1
4 4910 1 1 8 SER OG O -15.660 -38.812 230.747 1.00 . A A . 46 SER OG 1 1
4 4911 1 1 9 ILE C C -11.947 -39.859 225.681 1.00 . A A . 47 ILE C 1 1
4 4912 1 1 9 ILE CA C -13.346 -39.519 226.153 1.00 . A A . 47 ILE CA 1 1
4 4913 1 1 9 ILE CB C -13.746 -38.123 225.637 1.00 . A A . 47 ILE CB 1 1
4 4914 1 1 9 ILE CD1 C -13.974 -35.608 226.118 1.00 . A A . 47 ILE CD1 1 1
4 4915 1 1 9 ILE CG1 C -13.468 -36.961 226.620 1.00 . A A . 47 ILE CG1 1 1
4 4916 1 1 9 ILE CG2 C -15.238 -38.228 225.301 1.00 . A A . 47 ILE CG2 1 1
4 4917 1 1 9 ILE H H -12.774 -39.305 228.195 1.00 . A A . 47 ILE H 1 1
4 4918 1 1 9 ILE HA H -13.972 -40.253 225.672 1.00 . A A . 47 ILE HA 1 1
4 4919 1 1 9 ILE HB H -13.243 -37.868 224.676 1.00 . A A . 47 ILE HB 1 1
4 4920 1 1 9 ILE HD11 H -13.669 -35.446 225.067 1.00 . A A . 47 ILE HD11 1 1
4 4921 1 1 9 ILE HD12 H -13.556 -34.781 226.731 1.00 . A A . 47 ILE HD12 1 1
4 4922 1 1 9 ILE HD13 H -15.082 -35.548 226.179 1.00 . A A . 47 ILE HD13 1 1
4 4923 1 1 9 ILE HG12 H -13.958 -37.191 227.586 1.00 . A A . 47 ILE HG12 1 1
4 4924 1 1 9 ILE HG13 H -12.380 -36.861 226.811 1.00 . A A . 47 ILE HG13 1 1
4 4925 1 1 9 ILE HG21 H -15.802 -38.435 226.233 1.00 . A A . 47 ILE HG21 1 1
4 4926 1 1 9 ILE HG22 H -15.382 -39.065 224.598 1.00 . A A . 47 ILE HG22 1 1
4 4927 1 1 9 ILE HG23 H -15.598 -37.291 224.832 1.00 . A A . 47 ILE HG23 1 1
4 4928 1 1 9 ILE N N -13.461 -39.721 227.599 1.00 . A A . 47 ILE N 1 1
4 4929 1 1 9 ILE O O -11.703 -40.908 225.082 1.00 . A A . 47 ILE O 1 1
4 4930 1 1 10 THR C C -8.821 -39.690 226.752 1.00 . A A . 48 THR C 1 1
4 4931 1 1 10 THR CA C -9.563 -38.931 225.674 1.00 . A A . 48 THR CA 1 1
4 4932 1 1 10 THR CB C -8.990 -37.516 225.528 1.00 . A A . 48 THR CB 1 1
4 4933 1 1 10 THR CG2 C -9.091 -37.116 224.050 1.00 . A A . 48 THR CG2 1 1
4 4934 1 1 10 THR H H -11.265 -38.087 226.403 1.00 . A A . 48 THR H 1 1
4 4935 1 1 10 THR HA H -9.379 -39.456 224.747 1.00 . A A . 48 THR HA 1 1
4 4936 1 1 10 THR HB H -7.914 -37.434 225.811 1.00 . A A . 48 THR HB 1 1
4 4937 1 1 10 THR HG1 H -9.855 -36.925 227.187 1.00 . A A . 48 THR HG1 1 1
4 4938 1 1 10 THR HG21 H -8.510 -37.822 223.418 1.00 . A A . 48 THR HG21 1 1
4 4939 1 1 10 THR HG22 H -8.697 -36.088 223.899 1.00 . A A . 48 THR HG22 1 1
4 4940 1 1 10 THR HG23 H -10.152 -37.128 223.726 1.00 . A A . 48 THR HG23 1 1
4 4941 1 1 10 THR N N -10.996 -38.933 225.951 1.00 . A A . 48 THR N 1 1
4 4942 1 1 10 THR O O -8.175 -39.111 227.618 1.00 . A A . 48 THR O 1 1
4 4943 1 1 10 THR OG1 O -9.747 -36.563 226.275 1.00 . A A . 48 THR OG1 1 1
4 4944 1 1 11 ASN C C -9.225 -43.279 227.192 1.00 . A A . 49 ASN C 1 1
4 4945 1 1 11 ASN CA C -8.334 -42.088 227.451 1.00 . A A . 49 ASN CA 1 1
4 4946 1 1 11 ASN CB C -8.063 -41.876 228.983 1.00 . A A . 49 ASN CB 1 1
4 4947 1 1 11 ASN CG C -6.705 -41.215 229.281 1.00 . A A . 49 ASN CG 1 1
4 4948 1 1 11 ASN H H -9.522 -41.291 225.844 1.00 . A A . 49 ASN H 1 1
4 4949 1 1 11 ASN HA H -7.392 -42.342 226.981 1.00 . A A . 49 ASN HA 1 1
4 4950 1 1 11 ASN HB2 H -8.887 -41.304 229.431 1.00 . A A . 49 ASN HB2 1 1
4 4951 1 1 11 ASN HB3 H -8.006 -42.859 229.507 1.00 . A A . 49 ASN HB3 1 1
4 4952 1 1 11 ASN HD21 H -7.547 -39.476 229.977 1.00 . A A . 49 ASN HD21 1 1
4 4953 1 1 11 ASN HD22 H -5.818 -39.642 230.160 1.00 . A A . 49 ASN HD22 1 1
4 4954 1 1 11 ASN N N -8.937 -41.026 226.632 1.00 . A A . 49 ASN N 1 1
4 4955 1 1 11 ASN ND2 N -6.710 -40.021 229.928 1.00 . A A . 49 ASN ND2 1 1
4 4956 1 1 11 ASN O O -8.729 -44.276 226.684 1.00 . A A . 49 ASN O 1 1
4 4957 1 1 11 ASN OD1 O -5.646 -41.790 229.011 1.00 . A A . 49 ASN OD1 1 1
4 4958 1 1 12 ASP C C -11.747 -44.419 225.516 1.00 . A A . 50 ASP C 1 1
4 4959 1 1 12 ASP CA C -11.603 -44.170 227.057 1.00 . A A . 50 ASP CA 1 1
4 4960 1 1 12 ASP CB C -12.974 -43.810 227.714 1.00 . A A . 50 ASP CB 1 1
4 4961 1 1 12 ASP CG C -13.911 -45.010 227.919 1.00 . A A . 50 ASP CG 1 1
4 4962 1 1 12 ASP H H -10.961 -42.412 227.980 1.00 . A A . 50 ASP H 1 1
4 4963 1 1 12 ASP HA H -11.272 -45.112 227.478 1.00 . A A . 50 ASP HA 1 1
4 4964 1 1 12 ASP HB2 H -12.765 -43.395 228.725 1.00 . A A . 50 ASP HB2 1 1
4 4965 1 1 12 ASP HB3 H -13.487 -43.016 227.134 1.00 . A A . 50 ASP HB3 1 1
4 4966 1 1 12 ASP N N -10.576 -43.188 227.458 1.00 . A A . 50 ASP N 1 1
4 4967 1 1 12 ASP O O -10.781 -44.346 224.767 1.00 . A A . 50 ASP O 1 1
4 4968 1 1 12 ASP OD1 O -13.490 -45.981 228.601 1.00 . A A . 50 ASP OD1 1 1
4 4969 1 1 12 ASP OD2 O -15.058 -44.961 227.399 1.00 . A A . 50 ASP OD2 1 1
4 4970 1 1 13 LYS C C -13.285 -44.254 222.495 1.00 . A A . 51 LYS C 1 1
4 4971 1 1 13 LYS CA C -13.084 -45.285 223.596 1.00 . A A . 51 LYS CA 1 1
4 4972 1 1 13 LYS CB C -14.195 -46.371 223.572 1.00 . A A . 51 LYS CB 1 1
4 4973 1 1 13 LYS CD C -15.141 -48.489 222.492 1.00 . A A . 51 LYS CD 1 1
4 4974 1 1 13 LYS CE C -15.024 -49.494 221.339 1.00 . A A . 51 LYS CE 1 1
4 4975 1 1 13 LYS CG C -14.114 -47.353 222.390 1.00 . A A . 51 LYS CG 1 1
4 4976 1 1 13 LYS H H -13.780 -44.821 225.501 1.00 . A A . 51 LYS H 1 1
4 4977 1 1 13 LYS HA H -12.164 -45.790 223.329 1.00 . A A . 51 LYS HA 1 1
4 4978 1 1 13 LYS HB2 H -14.084 -46.982 224.500 1.00 . A A . 51 LYS HB2 1 1
4 4979 1 1 13 LYS HB3 H -15.207 -45.911 223.611 1.00 . A A . 51 LYS HB3 1 1
4 4980 1 1 13 LYS HD2 H -14.993 -49.021 223.458 1.00 . A A . 51 LYS HD2 1 1
4 4981 1 1 13 LYS HD3 H -16.162 -48.048 222.498 1.00 . A A . 51 LYS HD3 1 1
4 4982 1 1 13 LYS HE2 H -15.194 -48.991 220.365 1.00 . A A . 51 LYS HE2 1 1
4 4983 1 1 13 LYS HE3 H -14.019 -49.968 221.337 1.00 . A A . 51 LYS HE3 1 1
4 4984 1 1 13 LYS HG2 H -14.281 -46.812 221.432 1.00 . A A . 51 LYS HG2 1 1
4 4985 1 1 13 LYS HG3 H -13.090 -47.791 222.357 1.00 . A A . 51 LYS HG3 1 1
4 4986 1 1 13 LYS HZ1 H -15.882 -51.079 222.367 1.00 . A A . 51 LYS HZ1 1 1
4 4987 1 1 13 LYS HZ2 H -15.928 -51.240 220.676 1.00 . A A . 51 LYS HZ2 1 1
4 4988 1 1 13 LYS HZ3 H -16.984 -50.163 221.455 1.00 . A A . 51 LYS HZ3 1 1
4 4989 1 1 13 LYS N N -12.937 -44.791 224.972 1.00 . A A . 51 LYS N 1 1
4 4990 1 1 13 LYS NZ N -16.030 -50.575 221.470 1.00 . A A . 51 LYS NZ 1 1
4 4991 1 1 13 LYS O O -13.083 -44.486 221.307 1.00 . A A . 51 LYS O 1 1
4 4992 1 1 14 HIS C C -12.967 -41.146 221.465 1.00 . A A . 52 HIS C 1 1
4 4993 1 1 14 HIS CA C -14.129 -41.944 222.047 1.00 . A A . 52 HIS CA 1 1
4 4994 1 1 14 HIS CB C -15.037 -41.054 222.913 1.00 . A A . 52 HIS CB 1 1
4 4995 1 1 14 HIS CD2 C -16.636 -41.979 224.755 1.00 . A A . 52 HIS CD2 1 1
4 4996 1 1 14 HIS CE1 C -18.261 -42.658 223.539 1.00 . A A . 52 HIS CE1 1 1
4 4997 1 1 14 HIS CG C -16.271 -41.728 223.464 1.00 . A A . 52 HIS CG 1 1
4 4998 1 1 14 HIS H H -13.863 -42.899 223.838 1.00 . A A . 52 HIS H 1 1
4 4999 1 1 14 HIS HA H -14.712 -42.317 221.216 1.00 . A A . 52 HIS HA 1 1
4 5000 1 1 14 HIS HB2 H -14.451 -40.695 223.781 1.00 . A A . 52 HIS HB2 1 1
4 5001 1 1 14 HIS HB3 H -15.376 -40.180 222.347 1.00 . A A . 52 HIS HB3 1 1
4 5002 1 1 14 HIS HD1 H -17.419 -42.067 221.696 1.00 . A A . 52 HIS HD1 1 1
4 5003 1 1 14 HIS HD2 H -16.110 -41.772 225.673 1.00 . A A . 52 HIS HD2 1 1
4 5004 1 1 14 HIS HE1 H -19.207 -43.081 223.203 1.00 . A A . 52 HIS HE1 1 1
4 5005 1 1 14 HIS N N -13.728 -43.051 222.878 1.00 . A A . 52 HIS N 1 1
4 5006 1 1 14 HIS ND1 N -17.324 -42.164 222.688 1.00 . A A . 52 HIS ND1 1 1
4 5007 1 1 14 HIS NE2 N -17.888 -42.566 224.800 1.00 . A A . 52 HIS NE2 1 1
4 5008 1 1 14 HIS O O -13.154 -40.343 220.555 1.00 . A A . 52 HIS O 1 1
4 5009 1 1 15 ASP C C -10.099 -40.895 220.105 1.00 . A A . 53 ASP C 1 1
4 5010 1 1 15 ASP CA C -10.397 -40.879 221.611 1.00 . A A . 53 ASP CA 1 1
4 5011 1 1 15 ASP CB C -9.233 -41.512 222.451 1.00 . A A . 53 ASP CB 1 1
4 5012 1 1 15 ASP CG C -8.896 -42.984 222.138 1.00 . A A . 53 ASP CG 1 1
4 5013 1 1 15 ASP H H -11.663 -42.080 222.711 1.00 . A A . 53 ASP H 1 1
4 5014 1 1 15 ASP HA H -10.430 -39.845 221.932 1.00 . A A . 53 ASP HA 1 1
4 5015 1 1 15 ASP HB2 H -8.316 -40.899 222.328 1.00 . A A . 53 ASP HB2 1 1
4 5016 1 1 15 ASP HB3 H -9.523 -41.455 223.522 1.00 . A A . 53 ASP HB3 1 1
4 5017 1 1 15 ASP N N -11.717 -41.416 221.968 1.00 . A A . 53 ASP N 1 1
4 5018 1 1 15 ASP O O -9.679 -39.898 219.523 1.00 . A A . 53 ASP O 1 1
4 5019 1 1 15 ASP OD1 O -9.824 -43.832 222.137 1.00 . A A . 53 ASP OD1 1 1
4 5020 1 1 15 ASP OD2 O -7.692 -43.264 221.886 1.00 . A A . 53 ASP OD2 1 1
4 5021 1 1 16 GLU C C -11.597 -41.607 217.284 1.00 . A A . 54 GLU C 1 1
4 5022 1 1 16 GLU CA C -10.442 -42.292 218.023 1.00 . A A . 54 GLU CA 1 1
4 5023 1 1 16 GLU CB C -10.371 -43.811 217.728 1.00 . A A . 54 GLU CB 1 1
4 5024 1 1 16 GLU CD C -11.293 -46.134 218.023 1.00 . A A . 54 GLU CD 1 1
4 5025 1 1 16 GLU CG C -11.567 -44.644 218.229 1.00 . A A . 54 GLU CG 1 1
4 5026 1 1 16 GLU H H -10.766 -42.798 220.029 1.00 . A A . 54 GLU H 1 1
4 5027 1 1 16 GLU HA H -9.547 -41.856 217.595 1.00 . A A . 54 GLU HA 1 1
4 5028 1 1 16 GLU HB2 H -10.229 -43.980 216.639 1.00 . A A . 54 GLU HB2 1 1
4 5029 1 1 16 GLU HB3 H -9.466 -44.191 218.255 1.00 . A A . 54 GLU HB3 1 1
4 5030 1 1 16 GLU HG2 H -11.719 -44.444 219.309 1.00 . A A . 54 GLU HG2 1 1
4 5031 1 1 16 GLU HG3 H -12.495 -44.371 217.684 1.00 . A A . 54 GLU HG3 1 1
4 5032 1 1 16 GLU N N -10.428 -42.046 219.463 1.00 . A A . 54 GLU N 1 1
4 5033 1 1 16 GLU O O -11.417 -41.049 216.205 1.00 . A A . 54 GLU O 1 1
4 5034 1 1 16 GLU OE1 O -11.129 -46.550 216.844 1.00 . A A . 54 GLU OE1 1 1
4 5035 1 1 16 GLU OE2 O -11.247 -46.875 219.041 1.00 . A A . 54 GLU OE2 1 1
4 5036 1 1 17 TYR C C -13.995 -39.420 217.286 1.00 . A A . 55 TYR C 1 1
4 5037 1 1 17 TYR CA C -14.028 -40.955 217.279 1.00 . A A . 55 TYR CA 1 1
4 5038 1 1 17 TYR CB C -15.383 -41.524 217.824 1.00 . A A . 55 TYR CB 1 1
4 5039 1 1 17 TYR CD1 C -16.639 -40.993 215.651 1.00 . A A . 55 TYR CD1 1 1
4 5040 1 1 17 TYR CD2 C -17.746 -40.650 217.728 1.00 . A A . 55 TYR CD2 1 1
4 5041 1 1 17 TYR CE1 C -17.734 -40.478 214.983 1.00 . A A . 55 TYR CE1 1 1
4 5042 1 1 17 TYR CE2 C -18.848 -40.154 217.059 1.00 . A A . 55 TYR CE2 1 1
4 5043 1 1 17 TYR CG C -16.618 -41.071 217.041 1.00 . A A . 55 TYR CG 1 1
4 5044 1 1 17 TYR CZ C -18.839 -40.055 215.686 1.00 . A A . 55 TYR CZ 1 1
4 5045 1 1 17 TYR H H -12.955 -42.022 218.776 1.00 . A A . 55 TYR H 1 1
4 5046 1 1 17 TYR HA H -14.006 -41.219 216.229 1.00 . A A . 55 TYR HA 1 1
4 5047 1 1 17 TYR HB2 H -15.354 -42.633 217.761 1.00 . A A . 55 TYR HB2 1 1
4 5048 1 1 17 TYR HB3 H -15.507 -41.235 218.888 1.00 . A A . 55 TYR HB3 1 1
4 5049 1 1 17 TYR HD1 H -15.781 -41.275 215.056 1.00 . A A . 55 TYR HD1 1 1
4 5050 1 1 17 TYR HD2 H -17.758 -40.685 218.809 1.00 . A A . 55 TYR HD2 1 1
4 5051 1 1 17 TYR HE1 H -17.712 -40.388 213.903 1.00 . A A . 55 TYR HE1 1 1
4 5052 1 1 17 TYR HE2 H -19.704 -39.813 217.624 1.00 . A A . 55 TYR HE2 1 1
4 5053 1 1 17 TYR HH H -20.680 -39.434 215.593 1.00 . A A . 55 TYR HH 1 1
4 5054 1 1 17 TYR N N -12.835 -41.590 217.875 1.00 . A A . 55 TYR N 1 1
4 5055 1 1 17 TYR O O -14.366 -38.810 216.286 1.00 . A A . 55 TYR O 1 1
4 5056 1 1 17 TYR OH O -19.923 -39.477 214.992 1.00 . A A . 55 TYR OH 1 1
4 5057 1 1 18 LEU C C -12.117 -36.864 217.496 1.00 . A A . 56 LEU C 1 1
4 5058 1 1 18 LEU CA C -13.279 -37.282 218.384 1.00 . A A . 56 LEU CA 1 1
4 5059 1 1 18 LEU CB C -13.435 -36.583 219.783 1.00 . A A . 56 LEU CB 1 1
4 5060 1 1 18 LEU CD1 C -13.057 -36.673 222.263 1.00 . A A . 56 LEU CD1 1 1
4 5061 1 1 18 LEU CD2 C -11.263 -37.594 220.818 1.00 . A A . 56 LEU CD2 1 1
4 5062 1 1 18 LEU CG C -12.353 -36.550 220.901 1.00 . A A . 56 LEU CG 1 1
4 5063 1 1 18 LEU H H -13.201 -39.263 219.191 1.00 . A A . 56 LEU H 1 1
4 5064 1 1 18 LEU HA H -14.076 -36.838 217.789 1.00 . A A . 56 LEU HA 1 1
4 5065 1 1 18 LEU HB2 H -13.732 -35.535 219.598 1.00 . A A . 56 LEU HB2 1 1
4 5066 1 1 18 LEU HB3 H -14.341 -36.991 220.267 1.00 . A A . 56 LEU HB3 1 1
4 5067 1 1 18 LEU HD11 H -12.307 -36.578 223.078 1.00 . A A . 56 LEU HD11 1 1
4 5068 1 1 18 LEU HD12 H -13.571 -37.652 222.355 1.00 . A A . 56 LEU HD12 1 1
4 5069 1 1 18 LEU HD13 H -13.805 -35.858 222.373 1.00 . A A . 56 LEU HD13 1 1
4 5070 1 1 18 LEU HD21 H -10.552 -37.358 220.010 1.00 . A A . 56 LEU HD21 1 1
4 5071 1 1 18 LEU HD22 H -11.707 -38.581 220.617 1.00 . A A . 56 LEU HD22 1 1
4 5072 1 1 18 LEU HD23 H -10.696 -37.650 221.768 1.00 . A A . 56 LEU HD23 1 1
4 5073 1 1 18 LEU HG H -11.821 -35.562 220.901 1.00 . A A . 56 LEU HG 1 1
4 5074 1 1 18 LEU N N -13.490 -38.746 218.368 1.00 . A A . 56 LEU N 1 1
4 5075 1 1 18 LEU O O -12.273 -35.998 216.643 1.00 . A A . 56 LEU O 1 1
4 5076 1 1 19 THR C C -10.136 -37.644 215.151 1.00 . A A . 57 THR C 1 1
4 5077 1 1 19 THR CA C -9.823 -37.458 216.635 1.00 . A A . 57 THR CA 1 1
4 5078 1 1 19 THR CB C -8.477 -38.044 217.070 1.00 . A A . 57 THR CB 1 1
4 5079 1 1 19 THR CG2 C -8.050 -37.292 218.340 1.00 . A A . 57 THR CG2 1 1
4 5080 1 1 19 THR H H -10.783 -38.217 218.286 1.00 . A A . 57 THR H 1 1
4 5081 1 1 19 THR HA H -9.599 -36.393 216.653 1.00 . A A . 57 THR HA 1 1
4 5082 1 1 19 THR HB H -7.698 -37.856 216.292 1.00 . A A . 57 THR HB 1 1
4 5083 1 1 19 THR HG1 H -8.901 -39.582 218.213 1.00 . A A . 57 THR HG1 1 1
4 5084 1 1 19 THR HG21 H -8.723 -37.490 219.195 1.00 . A A . 57 THR HG21 1 1
4 5085 1 1 19 THR HG22 H -8.080 -36.195 218.136 1.00 . A A . 57 THR HG22 1 1
4 5086 1 1 19 THR HG23 H -7.021 -37.582 218.632 1.00 . A A . 57 THR HG23 1 1
4 5087 1 1 19 THR N N -10.945 -37.551 217.569 1.00 . A A . 57 THR N 1 1
4 5088 1 1 19 THR O O -9.465 -36.994 214.382 1.00 . A A . 57 THR O 1 1
4 5089 1 1 19 THR OG1 O -8.483 -39.441 217.331 1.00 . A A . 57 THR OG1 1 1
4 5090 1 1 20 GLU C C -12.228 -37.306 212.643 1.00 . A A . 58 GLU C 1 1
4 5091 1 1 20 GLU CA C -11.558 -38.568 213.273 1.00 . A A . 58 GLU CA 1 1
4 5092 1 1 20 GLU CB C -12.437 -39.830 213.042 1.00 . A A . 58 GLU CB 1 1
4 5093 1 1 20 GLU CD C -10.816 -41.100 211.584 1.00 . A A . 58 GLU CD 1 1
4 5094 1 1 20 GLU CG C -11.611 -41.125 212.891 1.00 . A A . 58 GLU CG 1 1
4 5095 1 1 20 GLU H H -11.646 -39.031 215.339 1.00 . A A . 58 GLU H 1 1
4 5096 1 1 20 GLU HA H -10.660 -38.703 212.683 1.00 . A A . 58 GLU HA 1 1
4 5097 1 1 20 GLU HB2 H -13.099 -39.952 213.930 1.00 . A A . 58 GLU HB2 1 1
4 5098 1 1 20 GLU HB3 H -13.088 -39.752 212.142 1.00 . A A . 58 GLU HB3 1 1
4 5099 1 1 20 GLU HG2 H -10.916 -41.232 213.749 1.00 . A A . 58 GLU HG2 1 1
4 5100 1 1 20 GLU HG3 H -12.294 -42.001 212.880 1.00 . A A . 58 GLU HG3 1 1
4 5101 1 1 20 GLU N N -11.126 -38.471 214.689 1.00 . A A . 58 GLU N 1 1
4 5102 1 1 20 GLU O O -11.873 -36.911 211.518 1.00 . A A . 58 GLU O 1 1
4 5103 1 1 20 GLU OE1 O -11.456 -41.044 210.500 1.00 . A A . 58 GLU OE1 1 1
4 5104 1 1 20 GLU OE2 O -9.557 -41.136 211.653 1.00 . A A . 58 GLU OE2 1 1
4 5105 1 1 21 MET C C -12.908 -34.248 212.441 1.00 . A A . 59 MET C 1 1
4 5106 1 1 21 MET CA C -13.849 -35.294 213.046 1.00 . A A . 59 MET CA 1 1
4 5107 1 1 21 MET CB C -14.308 -34.616 214.381 1.00 . A A . 59 MET CB 1 1
4 5108 1 1 21 MET CE C -15.084 -32.919 216.694 1.00 . A A . 59 MET CE 1 1
4 5109 1 1 21 MET CG C -15.536 -35.224 215.063 1.00 . A A . 59 MET CG 1 1
4 5110 1 1 21 MET H H -13.382 -36.923 214.295 1.00 . A A . 59 MET H 1 1
4 5111 1 1 21 MET HA H -14.728 -35.416 212.411 1.00 . A A . 59 MET HA 1 1
4 5112 1 1 21 MET HB2 H -13.472 -34.620 215.119 1.00 . A A . 59 MET HB2 1 1
4 5113 1 1 21 MET HB3 H -14.598 -33.549 214.215 1.00 . A A . 59 MET HB3 1 1
4 5114 1 1 21 MET HE1 H -13.986 -32.932 216.530 1.00 . A A . 59 MET HE1 1 1
4 5115 1 1 21 MET HE2 H -15.271 -32.357 217.632 1.00 . A A . 59 MET HE2 1 1
4 5116 1 1 21 MET HE3 H -15.508 -32.300 215.876 1.00 . A A . 59 MET HE3 1 1
4 5117 1 1 21 MET HG2 H -16.395 -34.954 214.417 1.00 . A A . 59 MET HG2 1 1
4 5118 1 1 21 MET HG3 H -15.467 -36.334 215.088 1.00 . A A . 59 MET HG3 1 1
4 5119 1 1 21 MET N N -13.150 -36.576 213.382 1.00 . A A . 59 MET N 1 1
4 5120 1 1 21 MET O O -13.065 -33.627 211.376 1.00 . A A . 59 MET O 1 1
4 5121 1 1 21 MET SD S -15.810 -34.595 216.761 1.00 . A A . 59 MET SD 1 1
4 5122 1 1 22 VAL C C -9.926 -33.502 211.683 1.00 . A A . 60 VAL C 1 1
4 5123 1 1 22 VAL CA C -10.730 -33.171 212.941 1.00 . A A . 60 VAL CA 1 1
4 5124 1 1 22 VAL CB C -9.958 -32.685 214.140 1.00 . A A . 60 VAL CB 1 1
4 5125 1 1 22 VAL CG1 C -9.462 -31.243 213.899 1.00 . A A . 60 VAL CG1 1 1
4 5126 1 1 22 VAL CG2 C -10.895 -32.670 215.354 1.00 . A A . 60 VAL CG2 1 1
4 5127 1 1 22 VAL H H -11.770 -34.649 214.050 1.00 . A A . 60 VAL H 1 1
4 5128 1 1 22 VAL HA H -11.279 -32.273 212.682 1.00 . A A . 60 VAL HA 1 1
4 5129 1 1 22 VAL HB H -9.117 -33.367 214.358 1.00 . A A . 60 VAL HB 1 1
4 5130 1 1 22 VAL HG11 H -9.246 -31.037 212.835 1.00 . A A . 60 VAL HG11 1 1
4 5131 1 1 22 VAL HG12 H -8.558 -31.000 214.488 1.00 . A A . 60 VAL HG12 1 1
4 5132 1 1 22 VAL HG13 H -10.244 -30.525 214.222 1.00 . A A . 60 VAL HG13 1 1
4 5133 1 1 22 VAL HG21 H -11.856 -32.168 215.112 1.00 . A A . 60 VAL HG21 1 1
4 5134 1 1 22 VAL HG22 H -10.416 -32.115 216.188 1.00 . A A . 60 VAL HG22 1 1
4 5135 1 1 22 VAL HG23 H -11.099 -33.705 215.702 1.00 . A A . 60 VAL HG23 1 1
4 5136 1 1 22 VAL N N -11.806 -34.100 213.208 1.00 . A A . 60 VAL N 1 1
4 5137 1 1 22 VAL O O -10.032 -32.595 210.891 1.00 . A A . 60 VAL O 1 1
4 5138 1 1 23 PRO C C -9.627 -34.811 208.801 1.00 . A A . 61 PRO C 1 1
4 5139 1 1 23 PRO CA C -8.637 -34.848 209.935 1.00 . A A . 61 PRO CA 1 1
4 5140 1 1 23 PRO CB C -7.866 -36.165 209.996 1.00 . A A . 61 PRO CB 1 1
4 5141 1 1 23 PRO CD C -8.747 -35.636 212.132 1.00 . A A . 61 PRO CD 1 1
4 5142 1 1 23 PRO CG C -7.506 -36.227 211.463 1.00 . A A . 61 PRO CG 1 1
4 5143 1 1 23 PRO HA H -7.933 -34.074 209.704 1.00 . A A . 61 PRO HA 1 1
4 5144 1 1 23 PRO HB2 H -8.484 -37.037 209.693 1.00 . A A . 61 PRO HB2 1 1
4 5145 1 1 23 PRO HB3 H -6.964 -36.137 209.347 1.00 . A A . 61 PRO HB3 1 1
4 5146 1 1 23 PRO HD2 H -9.544 -36.408 212.133 1.00 . A A . 61 PRO HD2 1 1
4 5147 1 1 23 PRO HD3 H -8.528 -35.281 213.156 1.00 . A A . 61 PRO HD3 1 1
4 5148 1 1 23 PRO HG2 H -7.274 -37.249 211.822 1.00 . A A . 61 PRO HG2 1 1
4 5149 1 1 23 PRO HG3 H -6.635 -35.555 211.613 1.00 . A A . 61 PRO HG3 1 1
4 5150 1 1 23 PRO N N -9.177 -34.582 211.276 1.00 . A A . 61 PRO N 1 1
4 5151 1 1 23 PRO O O -9.165 -34.612 207.693 1.00 . A A . 61 PRO O 1 1
4 5152 1 1 24 LEU C C -11.746 -32.842 207.636 1.00 . A A . 62 LEU C 1 1
4 5153 1 1 24 LEU CA C -11.866 -34.388 207.901 1.00 . A A . 62 LEU CA 1 1
4 5154 1 1 24 LEU CB C -13.306 -34.906 208.068 1.00 . A A . 62 LEU CB 1 1
4 5155 1 1 24 LEU CD1 C -13.009 -37.380 208.781 1.00 . A A . 62 LEU CD1 1 1
4 5156 1 1 24 LEU CD2 C -14.835 -36.777 207.221 1.00 . A A . 62 LEU CD2 1 1
4 5157 1 1 24 LEU CG C -13.414 -36.403 207.670 1.00 . A A . 62 LEU CG 1 1
4 5158 1 1 24 LEU H H -11.379 -35.097 209.903 1.00 . A A . 62 LEU H 1 1
4 5159 1 1 24 LEU HA H -11.533 -34.836 206.973 1.00 . A A . 62 LEU HA 1 1
4 5160 1 1 24 LEU HB2 H -13.655 -34.731 209.114 1.00 . A A . 62 LEU HB2 1 1
4 5161 1 1 24 LEU HB3 H -13.982 -34.355 207.377 1.00 . A A . 62 LEU HB3 1 1
4 5162 1 1 24 LEU HD11 H -13.149 -38.427 208.440 1.00 . A A . 62 LEU HD11 1 1
4 5163 1 1 24 LEU HD12 H -13.635 -37.220 209.687 1.00 . A A . 62 LEU HD12 1 1
4 5164 1 1 24 LEU HD13 H -11.942 -37.255 209.056 1.00 . A A . 62 LEU HD13 1 1
4 5165 1 1 24 LEU HD21 H -14.855 -37.814 206.824 1.00 . A A . 62 LEU HD21 1 1
4 5166 1 1 24 LEU HD22 H -15.201 -36.095 206.426 1.00 . A A . 62 LEU HD22 1 1
4 5167 1 1 24 LEU HD23 H -15.531 -36.736 208.086 1.00 . A A . 62 LEU HD23 1 1
4 5168 1 1 24 LEU HG H -12.713 -36.549 206.800 1.00 . A A . 62 LEU HG 1 1
4 5169 1 1 24 LEU N N -10.980 -34.858 208.999 1.00 . A A . 62 LEU N 1 1
4 5170 1 1 24 LEU O O -11.567 -32.383 206.497 1.00 . A A . 62 LEU O 1 1
4 5171 1 1 25 LEU C C -9.763 -30.328 208.424 1.00 . A A . 63 LEU C 1 1
4 5172 1 1 25 LEU CA C -11.256 -30.610 208.719 1.00 . A A . 63 LEU CA 1 1
4 5173 1 1 25 LEU CB C -11.698 -29.940 210.030 1.00 . A A . 63 LEU CB 1 1
4 5174 1 1 25 LEU CD1 C -11.069 -27.416 210.166 1.00 . A A . 63 LEU CD1 1 1
4 5175 1 1 25 LEU CD2 C -11.387 -28.889 212.156 1.00 . A A . 63 LEU CD2 1 1
4 5176 1 1 25 LEU CG C -10.879 -28.836 210.730 1.00 . A A . 63 LEU CG 1 1
4 5177 1 1 25 LEU H H -11.769 -32.467 209.656 1.00 . A A . 63 LEU H 1 1
4 5178 1 1 25 LEU HA H -11.795 -30.119 207.920 1.00 . A A . 63 LEU HA 1 1
4 5179 1 1 25 LEU HB2 H -12.722 -29.536 209.887 1.00 . A A . 63 LEU HB2 1 1
4 5180 1 1 25 LEU HB3 H -11.789 -30.774 210.764 1.00 . A A . 63 LEU HB3 1 1
4 5181 1 1 25 LEU HD11 H -10.419 -26.699 210.713 1.00 . A A . 63 LEU HD11 1 1
4 5182 1 1 25 LEU HD12 H -12.126 -27.093 210.295 1.00 . A A . 63 LEU HD12 1 1
4 5183 1 1 25 LEU HD13 H -10.809 -27.377 209.090 1.00 . A A . 63 LEU HD13 1 1
4 5184 1 1 25 LEU HD21 H -10.840 -28.192 212.808 1.00 . A A . 63 LEU HD21 1 1
4 5185 1 1 25 LEU HD22 H -11.325 -29.913 212.578 1.00 . A A . 63 LEU HD22 1 1
4 5186 1 1 25 LEU HD23 H -12.459 -28.597 212.165 1.00 . A A . 63 LEU HD23 1 1
4 5187 1 1 25 LEU HG H -9.795 -29.082 210.770 1.00 . A A . 63 LEU HG 1 1
4 5188 1 1 25 LEU N N -11.661 -32.039 208.740 1.00 . A A . 63 LEU N 1 1
4 5189 1 1 25 LEU O O -9.447 -29.541 207.551 1.00 . A A . 63 LEU O 1 1
4 5190 1 1 26 VAL C C -6.945 -31.388 207.485 1.00 . A A . 64 VAL C 1 1
4 5191 1 1 26 VAL CA C -7.306 -30.917 208.878 1.00 . A A . 64 VAL CA 1 1
4 5192 1 1 26 VAL CB C -6.432 -31.606 209.940 1.00 . A A . 64 VAL CB 1 1
4 5193 1 1 26 VAL CG1 C -4.919 -31.343 209.752 1.00 . A A . 64 VAL CG1 1 1
4 5194 1 1 26 VAL CG2 C -6.829 -31.083 211.323 1.00 . A A . 64 VAL CG2 1 1
4 5195 1 1 26 VAL H H -9.031 -31.597 209.829 1.00 . A A . 64 VAL H 1 1
4 5196 1 1 26 VAL HA H -7.033 -29.871 208.903 1.00 . A A . 64 VAL HA 1 1
4 5197 1 1 26 VAL HB H -6.586 -32.705 209.944 1.00 . A A . 64 VAL HB 1 1
4 5198 1 1 26 VAL HG11 H -4.716 -30.251 209.763 1.00 . A A . 64 VAL HG11 1 1
4 5199 1 1 26 VAL HG12 H -4.536 -31.774 208.805 1.00 . A A . 64 VAL HG12 1 1
4 5200 1 1 26 VAL HG13 H -4.354 -31.808 210.583 1.00 . A A . 64 VAL HG13 1 1
4 5201 1 1 26 VAL HG21 H -7.000 -29.993 211.306 1.00 . A A . 64 VAL HG21 1 1
4 5202 1 1 26 VAL HG22 H -6.031 -31.302 212.064 1.00 . A A . 64 VAL HG22 1 1
4 5203 1 1 26 VAL HG23 H -7.756 -31.580 211.655 1.00 . A A . 64 VAL HG23 1 1
4 5204 1 1 26 VAL N N -8.761 -30.978 209.094 1.00 . A A . 64 VAL N 1 1
4 5205 1 1 26 VAL O O -6.026 -30.867 206.881 1.00 . A A . 64 VAL O 1 1
4 5206 1 1 27 GLU C C -7.913 -31.550 204.488 1.00 . A A . 65 GLU C 1 1
4 5207 1 1 27 GLU CA C -7.507 -32.698 205.446 1.00 . A A . 65 GLU CA 1 1
4 5208 1 1 27 GLU CB C -7.974 -34.129 205.012 1.00 . A A . 65 GLU CB 1 1
4 5209 1 1 27 GLU CD C -9.736 -35.785 204.344 1.00 . A A . 65 GLU CD 1 1
4 5210 1 1 27 GLU CG C -9.466 -34.317 204.676 1.00 . A A . 65 GLU CG 1 1
4 5211 1 1 27 GLU H H -8.517 -32.725 207.302 1.00 . A A . 65 GLU H 1 1
4 5212 1 1 27 GLU HA H -6.440 -32.815 205.381 1.00 . A A . 65 GLU HA 1 1
4 5213 1 1 27 GLU HB2 H -7.459 -34.435 204.085 1.00 . A A . 65 GLU HB2 1 1
4 5214 1 1 27 GLU HB3 H -7.610 -34.860 205.787 1.00 . A A . 65 GLU HB3 1 1
4 5215 1 1 27 GLU HG2 H -10.085 -34.011 205.534 1.00 . A A . 65 GLU HG2 1 1
4 5216 1 1 27 GLU HG3 H -9.752 -33.694 203.802 1.00 . A A . 65 GLU HG3 1 1
4 5217 1 1 27 GLU N N -7.720 -32.318 206.849 1.00 . A A . 65 GLU N 1 1
4 5218 1 1 27 GLU O O -7.101 -31.119 203.666 1.00 . A A . 65 GLU O 1 1
4 5219 1 1 27 GLU OE1 O -9.210 -36.260 203.301 1.00 . A A . 65 GLU OE1 1 1
4 5220 1 1 27 GLU OE2 O -10.472 -36.448 205.122 1.00 . A A . 65 GLU OE2 1 1
4 5221 1 1 28 PHE C C -8.789 -28.470 204.066 1.00 . A A . 66 PHE C 1 1
4 5222 1 1 28 PHE CA C -9.657 -29.756 203.963 1.00 . A A . 66 PHE CA 1 1
4 5223 1 1 28 PHE CB C -11.157 -29.524 204.478 1.00 . A A . 66 PHE CB 1 1
4 5224 1 1 28 PHE CD1 C -11.486 -27.550 206.080 1.00 . A A . 66 PHE CD1 1 1
4 5225 1 1 28 PHE CD2 C -12.520 -27.425 203.956 1.00 . A A . 66 PHE CD2 1 1
4 5226 1 1 28 PHE CE1 C -11.957 -26.304 206.420 1.00 . A A . 66 PHE CE1 1 1
4 5227 1 1 28 PHE CE2 C -13.027 -26.184 204.301 1.00 . A A . 66 PHE CE2 1 1
4 5228 1 1 28 PHE CG C -11.716 -28.132 204.837 1.00 . A A . 66 PHE CG 1 1
4 5229 1 1 28 PHE CZ C -12.742 -25.611 205.526 1.00 . A A . 66 PHE CZ 1 1
4 5230 1 1 28 PHE H H -9.763 -31.322 205.389 1.00 . A A . 66 PHE H 1 1
4 5231 1 1 28 PHE HA H -9.694 -29.999 202.908 1.00 . A A . 66 PHE HA 1 1
4 5232 1 1 28 PHE HB2 H -11.839 -29.984 203.734 1.00 . A A . 66 PHE HB2 1 1
4 5233 1 1 28 PHE HB3 H -11.274 -30.116 205.409 1.00 . A A . 66 PHE HB3 1 1
4 5234 1 1 28 PHE HD1 H -10.878 -28.025 206.830 1.00 . A A . 66 PHE HD1 1 1
4 5235 1 1 28 PHE HD2 H -12.756 -27.846 202.987 1.00 . A A . 66 PHE HD2 1 1
4 5236 1 1 28 PHE HE1 H -11.678 -25.898 207.391 1.00 . A A . 66 PHE HE1 1 1
4 5237 1 1 28 PHE HE2 H -13.655 -25.652 203.600 1.00 . A A . 66 PHE HE2 1 1
4 5238 1 1 28 PHE HZ H -13.134 -24.634 205.780 1.00 . A A . 66 PHE HZ 1 1
4 5239 1 1 28 PHE N N -9.143 -30.949 204.685 1.00 . A A . 66 PHE N 1 1
4 5240 1 1 28 PHE O O -8.377 -27.864 203.076 1.00 . A A . 66 PHE O 1 1
4 5241 1 1 29 ALA C C -6.241 -27.021 205.602 1.00 . A A . 67 ALA C 1 1
4 5242 1 1 29 ALA CA C -7.740 -26.932 205.806 1.00 . A A . 67 ALA CA 1 1
4 5243 1 1 29 ALA CB C -8.125 -26.623 207.266 1.00 . A A . 67 ALA CB 1 1
4 5244 1 1 29 ALA H H -8.860 -28.638 206.059 1.00 . A A . 67 ALA H 1 1
4 5245 1 1 29 ALA HA H -8.052 -26.065 205.236 1.00 . A A . 67 ALA HA 1 1
4 5246 1 1 29 ALA HB1 H -7.771 -27.412 207.960 1.00 . A A . 67 ALA HB1 1 1
4 5247 1 1 29 ALA HB2 H -9.227 -26.562 207.356 1.00 . A A . 67 ALA HB2 1 1
4 5248 1 1 29 ALA HB3 H -7.732 -25.631 207.572 1.00 . A A . 67 ALA HB3 1 1
4 5249 1 1 29 ALA N N -8.505 -28.061 205.320 1.00 . A A . 67 ALA N 1 1
4 5250 1 1 29 ALA O O -5.588 -26.043 205.246 1.00 . A A . 67 ALA O 1 1
4 5251 1 1 30 LYS C C -3.710 -28.620 204.263 1.00 . A A . 68 LYS C 1 1
4 5252 1 1 30 LYS CA C -4.201 -28.463 205.687 1.00 . A A . 68 LYS CA 1 1
4 5253 1 1 30 LYS CB C -3.577 -29.472 206.683 1.00 . A A . 68 LYS CB 1 1
4 5254 1 1 30 LYS CD C -2.152 -27.892 208.103 1.00 . A A . 68 LYS CD 1 1
4 5255 1 1 30 LYS CE C -1.718 -26.628 207.376 1.00 . A A . 68 LYS CE 1 1
4 5256 1 1 30 LYS CG C -2.170 -29.144 207.208 1.00 . A A . 68 LYS CG 1 1
4 5257 1 1 30 LYS H H -6.137 -29.027 206.164 1.00 . A A . 68 LYS H 1 1
4 5258 1 1 30 LYS HA H -3.738 -27.565 205.999 1.00 . A A . 68 LYS HA 1 1
4 5259 1 1 30 LYS HB2 H -4.227 -29.468 207.587 1.00 . A A . 68 LYS HB2 1 1
4 5260 1 1 30 LYS HB3 H -3.602 -30.504 206.272 1.00 . A A . 68 LYS HB3 1 1
4 5261 1 1 30 LYS HD2 H -3.145 -27.746 208.579 1.00 . A A . 68 LYS HD2 1 1
4 5262 1 1 30 LYS HD3 H -1.423 -28.040 208.921 1.00 . A A . 68 LYS HD3 1 1
4 5263 1 1 30 LYS HE2 H -0.721 -26.811 206.912 1.00 . A A . 68 LYS HE2 1 1
4 5264 1 1 30 LYS HE3 H -2.415 -26.329 206.574 1.00 . A A . 68 LYS HE3 1 1
4 5265 1 1 30 LYS HG2 H -1.844 -30.011 207.828 1.00 . A A . 68 LYS HG2 1 1
4 5266 1 1 30 LYS HG3 H -1.450 -29.032 206.371 1.00 . A A . 68 LYS HG3 1 1
4 5267 1 1 30 LYS HZ1 H -1.326 -24.639 207.796 1.00 . A A . 68 LYS HZ1 1 1
4 5268 1 1 30 LYS HZ2 H -0.939 -25.706 209.059 1.00 . A A . 68 LYS HZ2 1 1
4 5269 1 1 30 LYS HZ3 H -2.562 -25.319 208.744 1.00 . A A . 68 LYS HZ3 1 1
4 5270 1 1 30 LYS N N -5.630 -28.221 205.853 1.00 . A A . 68 LYS N 1 1
4 5271 1 1 30 LYS NZ N -1.630 -25.489 208.313 1.00 . A A . 68 LYS NZ 1 1
4 5272 1 1 30 LYS O O -2.540 -28.325 203.992 1.00 . A A . 68 LYS O 1 1
4 5273 1 1 31 ASP C C -3.695 -27.980 201.127 1.00 . A A . 69 ASP C 1 1
4 5274 1 1 31 ASP CA C -4.280 -29.217 201.825 1.00 . A A . 69 ASP CA 1 1
4 5275 1 1 31 ASP CB C -5.508 -29.760 201.022 1.00 . A A . 69 ASP CB 1 1
4 5276 1 1 31 ASP CG C -5.122 -30.437 199.696 1.00 . A A . 69 ASP CG 1 1
4 5277 1 1 31 ASP H H -5.535 -29.301 203.536 1.00 . A A . 69 ASP H 1 1
4 5278 1 1 31 ASP HA H -3.498 -29.966 201.782 1.00 . A A . 69 ASP HA 1 1
4 5279 1 1 31 ASP HB2 H -6.003 -30.540 201.636 1.00 . A A . 69 ASP HB2 1 1
4 5280 1 1 31 ASP HB3 H -6.255 -28.958 200.846 1.00 . A A . 69 ASP HB3 1 1
4 5281 1 1 31 ASP N N -4.590 -29.040 203.276 1.00 . A A . 69 ASP N 1 1
4 5282 1 1 31 ASP O O -2.942 -28.050 200.162 1.00 . A A . 69 ASP O 1 1
4 5283 1 1 31 ASP OD1 O -4.347 -31.429 199.745 1.00 . A A . 69 ASP OD1 1 1
4 5284 1 1 31 ASP OD2 O -5.599 -29.968 198.629 1.00 . A A . 69 ASP OD2 1 1
4 5285 1 1 32 GLU C C -2.131 -25.114 201.675 1.00 . A A . 70 GLU C 1 1
4 5286 1 1 32 GLU CA C -3.617 -25.450 201.577 1.00 . A A . 70 GLU CA 1 1
4 5287 1 1 32 GLU CB C -4.266 -24.780 202.826 1.00 . A A . 70 GLU CB 1 1
4 5288 1 1 32 GLU CD C -5.036 -22.672 201.682 1.00 . A A . 70 GLU CD 1 1
4 5289 1 1 32 GLU CG C -4.294 -23.239 202.892 1.00 . A A . 70 GLU CG 1 1
4 5290 1 1 32 GLU H H -4.615 -26.921 202.522 1.00 . A A . 70 GLU H 1 1
4 5291 1 1 32 GLU HA H -4.014 -25.063 200.648 1.00 . A A . 70 GLU HA 1 1
4 5292 1 1 32 GLU HB2 H -5.320 -25.130 202.891 1.00 . A A . 70 GLU HB2 1 1
4 5293 1 1 32 GLU HB3 H -3.776 -25.193 203.754 1.00 . A A . 70 GLU HB3 1 1
4 5294 1 1 32 GLU HG2 H -4.824 -22.928 203.818 1.00 . A A . 70 GLU HG2 1 1
4 5295 1 1 32 GLU HG3 H -3.266 -22.826 202.936 1.00 . A A . 70 GLU HG3 1 1
4 5296 1 1 32 GLU N N -4.010 -26.824 201.739 1.00 . A A . 70 GLU N 1 1
4 5297 1 1 32 GLU O O -1.710 -24.060 201.204 1.00 . A A . 70 GLU O 1 1
4 5298 1 1 32 GLU OE1 O -6.252 -22.974 201.537 1.00 . A A . 70 GLU OE1 1 1
4 5299 1 1 32 GLU OE2 O -4.399 -21.929 200.888 1.00 . A A . 70 GLU OE2 1 1
4 5300 1 1 33 CYS C C 1.199 -26.386 202.247 1.00 . A A . 71 CYS C 1 1
4 5301 1 1 33 CYS CA C 0.024 -25.612 202.825 1.00 . A A . 71 CYS CA 1 1
4 5302 1 1 33 CYS CB C 0.076 -25.608 204.376 1.00 . A A . 71 CYS CB 1 1
4 5303 1 1 33 CYS H H -1.694 -26.823 202.771 1.00 . A A . 71 CYS H 1 1
4 5304 1 1 33 CYS HA H 0.250 -24.588 202.547 1.00 . A A . 71 CYS HA 1 1
4 5305 1 1 33 CYS HB2 H -0.204 -26.610 204.766 1.00 . A A . 71 CYS HB2 1 1
4 5306 1 1 33 CYS HB3 H 1.103 -25.393 204.742 1.00 . A A . 71 CYS HB3 1 1
4 5307 1 1 33 CYS HG H -2.166 -24.948 204.736 1.00 . A A . 71 CYS HG 1 1
4 5308 1 1 33 CYS N N -1.330 -25.960 202.389 1.00 . A A . 71 CYS N 1 1
4 5309 1 1 33 CYS O O 2.254 -26.388 202.873 1.00 . A A . 71 CYS O 1 1
4 5310 1 1 33 CYS SG S -1.034 -24.329 205.057 1.00 . A A . 71 CYS SG 1 1
4 5311 1 1 34 HIS C C 1.960 -29.305 200.412 1.00 . A A . 72 HIS C 1 1
4 5312 1 1 34 HIS CA C 2.099 -27.796 200.331 1.00 . A A . 72 HIS CA 1 1
4 5313 1 1 34 HIS CB C 3.619 -27.515 200.620 1.00 . A A . 72 HIS CB 1 1
4 5314 1 1 34 HIS CD2 C 5.186 -25.461 200.988 1.00 . A A . 72 HIS CD2 1 1
4 5315 1 1 34 HIS CE1 C 4.577 -24.216 199.360 1.00 . A A . 72 HIS CE1 1 1
4 5316 1 1 34 HIS CG C 4.138 -26.109 200.396 1.00 . A A . 72 HIS CG 1 1
4 5317 1 1 34 HIS H H 0.168 -27.012 200.625 1.00 . A A . 72 HIS H 1 1
4 5318 1 1 34 HIS HA H 1.951 -27.541 199.300 1.00 . A A . 72 HIS HA 1 1
4 5319 1 1 34 HIS HB2 H 3.819 -27.849 201.667 1.00 . A A . 72 HIS HB2 1 1
4 5320 1 1 34 HIS HB3 H 4.259 -28.134 199.954 1.00 . A A . 72 HIS HB3 1 1
4 5321 1 1 34 HIS HD1 H 3.031 -25.487 198.688 1.00 . A A . 72 HIS HD1 1 1
4 5322 1 1 34 HIS HD2 H 5.796 -25.771 201.827 1.00 . A A . 72 HIS HD2 1 1
4 5323 1 1 34 HIS HE1 H 4.494 -23.401 198.641 1.00 . A A . 72 HIS HE1 1 1
4 5324 1 1 34 HIS N N 1.058 -27.054 201.073 1.00 . A A . 72 HIS N 1 1
4 5325 1 1 34 HIS ND1 N 3.757 -25.300 199.347 1.00 . A A . 72 HIS ND1 1 1
4 5326 1 1 34 HIS NE2 N 5.470 -24.274 200.328 1.00 . A A . 72 HIS NE2 1 1
4 5327 1 1 34 HIS O O 2.196 -30.010 199.435 1.00 . A A . 72 HIS O 1 1
4 5328 1 1 35 ASN C C 0.250 -31.910 201.578 1.00 . A A . 73 ASN C 1 1
4 5329 1 1 35 ASN CA C 1.591 -31.272 201.927 1.00 . A A . 73 ASN CA 1 1
4 5330 1 1 35 ASN CB C 2.001 -31.692 203.389 1.00 . A A . 73 ASN CB 1 1
4 5331 1 1 35 ASN CG C 1.490 -30.887 204.603 1.00 . A A . 73 ASN CG 1 1
4 5332 1 1 35 ASN H H 1.464 -29.203 202.376 1.00 . A A . 73 ASN H 1 1
4 5333 1 1 35 ASN HA H 2.361 -31.727 201.320 1.00 . A A . 73 ASN HA 1 1
4 5334 1 1 35 ASN HB2 H 1.781 -32.762 203.589 1.00 . A A . 73 ASN HB2 1 1
4 5335 1 1 35 ASN HB3 H 3.107 -31.626 203.437 1.00 . A A . 73 ASN HB3 1 1
4 5336 1 1 35 ASN HD21 H 0.038 -29.819 203.655 1.00 . A A . 73 ASN HD21 1 1
4 5337 1 1 35 ASN HD22 H 0.549 -29.187 205.186 1.00 . A A . 73 ASN HD22 1 1
4 5338 1 1 35 ASN N N 1.646 -29.837 201.624 1.00 . A A . 73 ASN N 1 1
4 5339 1 1 35 ASN ND2 N 0.676 -29.823 204.427 1.00 . A A . 73 ASN ND2 1 1
4 5340 1 1 35 ASN O O -0.778 -31.281 201.809 1.00 . A A . 73 ASN O 1 1
4 5341 1 1 35 ASN OD1 O 1.842 -31.248 205.730 1.00 . A A . 73 ASN OD1 1 1
4 5342 1 1 36 PRO C C -1.602 -34.655 201.814 1.00 . A A . 74 PRO C 1 1
4 5343 1 1 36 PRO CA C -1.073 -33.789 200.665 1.00 . A A . 74 PRO CA 1 1
4 5344 1 1 36 PRO CB C -0.680 -34.649 199.450 1.00 . A A . 74 PRO CB 1 1
4 5345 1 1 36 PRO CD C 1.340 -33.843 200.444 1.00 . A A . 74 PRO CD 1 1
4 5346 1 1 36 PRO CG C 0.771 -35.066 199.716 1.00 . A A . 74 PRO CG 1 1
4 5347 1 1 36 PRO HA H -1.856 -33.086 200.405 1.00 . A A . 74 PRO HA 1 1
4 5348 1 1 36 PRO HB2 H -1.351 -35.510 199.254 1.00 . A A . 74 PRO HB2 1 1
4 5349 1 1 36 PRO HB3 H -0.704 -33.985 198.559 1.00 . A A . 74 PRO HB3 1 1
4 5350 1 1 36 PRO HD2 H 2.051 -34.139 201.247 1.00 . A A . 74 PRO HD2 1 1
4 5351 1 1 36 PRO HD3 H 1.855 -33.198 199.697 1.00 . A A . 74 PRO HD3 1 1
4 5352 1 1 36 PRO HG2 H 0.792 -35.957 200.382 1.00 . A A . 74 PRO HG2 1 1
4 5353 1 1 36 PRO HG3 H 1.322 -35.296 198.779 1.00 . A A . 74 PRO HG3 1 1
4 5354 1 1 36 PRO N N 0.183 -33.118 200.985 1.00 . A A . 74 PRO N 1 1
4 5355 1 1 36 PRO O O -2.750 -35.078 201.689 1.00 . A A . 74 PRO O 1 1
4 5356 1 1 37 PHE C C -1.796 -37.078 204.129 1.00 . A A . 75 PHE C 1 1
4 5357 1 1 37 PHE CA C -0.986 -35.749 204.137 1.00 . A A . 75 PHE CA 1 1
4 5358 1 1 37 PHE CB C -1.230 -34.875 205.430 1.00 . A A . 75 PHE CB 1 1
4 5359 1 1 37 PHE CD1 C -3.563 -34.252 204.940 1.00 . A A . 75 PHE CD1 1 1
4 5360 1 1 37 PHE CD2 C -1.906 -32.561 204.773 1.00 . A A . 75 PHE CD2 1 1
4 5361 1 1 37 PHE CE1 C -4.414 -33.534 204.144 1.00 . A A . 75 PHE CE1 1 1
4 5362 1 1 37 PHE CE2 C -2.772 -31.827 204.000 1.00 . A A . 75 PHE CE2 1 1
4 5363 1 1 37 PHE CG C -2.265 -33.842 205.135 1.00 . A A . 75 PHE CG 1 1
4 5364 1 1 37 PHE CZ C -4.009 -32.321 203.655 1.00 . A A . 75 PHE CZ 1 1
4 5365 1 1 37 PHE H H 0.103 -34.487 202.824 1.00 . A A . 75 PHE H 1 1
4 5366 1 1 37 PHE HA H -0.001 -36.133 204.355 1.00 . A A . 75 PHE HA 1 1
4 5367 1 1 37 PHE HB2 H -1.554 -35.483 206.302 1.00 . A A . 75 PHE HB2 1 1
4 5368 1 1 37 PHE HB3 H -0.293 -34.345 205.703 1.00 . A A . 75 PHE HB3 1 1
4 5369 1 1 37 PHE HD1 H -3.862 -35.218 205.281 1.00 . A A . 75 PHE HD1 1 1
4 5370 1 1 37 PHE HD2 H -0.910 -32.174 204.953 1.00 . A A . 75 PHE HD2 1 1
4 5371 1 1 37 PHE HE1 H -5.374 -33.942 203.866 1.00 . A A . 75 PHE HE1 1 1
4 5372 1 1 37 PHE HE2 H -2.420 -30.896 203.592 1.00 . A A . 75 PHE HE2 1 1
4 5373 1 1 37 PHE HZ H -4.677 -31.766 203.019 1.00 . A A . 75 PHE HZ 1 1
4 5374 1 1 37 PHE N N -0.786 -34.948 202.889 1.00 . A A . 75 PHE N 1 1
4 5375 1 1 37 PHE O O -1.805 -37.798 205.124 1.00 . A A . 75 PHE O 1 1
4 5376 1 1 38 ILE C C -2.315 -39.762 202.247 1.00 . A A . 76 ILE C 1 1
4 5377 1 1 38 ILE CA C -3.259 -38.632 202.704 1.00 . A A . 76 ILE CA 1 1
4 5378 1 1 38 ILE CB C -4.342 -38.290 201.659 1.00 . A A . 76 ILE CB 1 1
4 5379 1 1 38 ILE CD1 C -6.099 -36.489 201.079 1.00 . A A . 76 ILE CD1 1 1
4 5380 1 1 38 ILE CG1 C -5.282 -37.170 202.185 1.00 . A A . 76 ILE CG1 1 1
4 5381 1 1 38 ILE CG2 C -5.193 -39.516 201.256 1.00 . A A . 76 ILE CG2 1 1
4 5382 1 1 38 ILE H H -2.458 -36.767 202.246 1.00 . A A . 76 ILE H 1 1
4 5383 1 1 38 ILE HA H -3.747 -38.956 203.614 1.00 . A A . 76 ILE HA 1 1
4 5384 1 1 38 ILE HB H -3.840 -37.894 200.745 1.00 . A A . 76 ILE HB 1 1
4 5385 1 1 38 ILE HD11 H -5.422 -36.104 200.285 1.00 . A A . 76 ILE HD11 1 1
4 5386 1 1 38 ILE HD12 H -6.671 -35.632 201.496 1.00 . A A . 76 ILE HD12 1 1
4 5387 1 1 38 ILE HD13 H -6.816 -37.199 200.620 1.00 . A A . 76 ILE HD13 1 1
4 5388 1 1 38 ILE HG12 H -5.965 -37.597 202.951 1.00 . A A . 76 ILE HG12 1 1
4 5389 1 1 38 ILE HG13 H -4.694 -36.372 202.684 1.00 . A A . 76 ILE HG13 1 1
4 5390 1 1 38 ILE HG21 H -4.590 -40.282 200.728 1.00 . A A . 76 ILE HG21 1 1
4 5391 1 1 38 ILE HG22 H -5.999 -39.203 200.562 1.00 . A A . 76 ILE HG22 1 1
4 5392 1 1 38 ILE HG23 H -5.667 -39.957 202.161 1.00 . A A . 76 ILE HG23 1 1
4 5393 1 1 38 ILE N N -2.472 -37.433 203.001 1.00 . A A . 76 ILE N 1 1
4 5394 1 1 38 ILE O O -1.239 -39.516 201.701 1.00 . A A . 76 ILE O 1 1
4 5395 1 1 39 ASP C C -2.422 -43.099 201.133 1.00 . A A . 77 ASP C 1 1
4 5396 1 1 39 ASP CA C -1.837 -42.222 202.223 1.00 . A A . 77 ASP CA 1 1
4 5397 1 1 39 ASP CB C -1.697 -43.122 203.490 1.00 . A A . 77 ASP CB 1 1
4 5398 1 1 39 ASP CG C -1.190 -42.311 204.684 1.00 . A A . 77 ASP CG 1 1
4 5399 1 1 39 ASP H H -3.591 -41.248 202.888 1.00 . A A . 77 ASP H 1 1
4 5400 1 1 39 ASP HA H -0.846 -41.916 201.905 1.00 . A A . 77 ASP HA 1 1
4 5401 1 1 39 ASP HB2 H -2.682 -43.563 203.768 1.00 . A A . 77 ASP HB2 1 1
4 5402 1 1 39 ASP HB3 H -0.978 -43.952 203.310 1.00 . A A . 77 ASP HB3 1 1
4 5403 1 1 39 ASP N N -2.684 -41.051 202.479 1.00 . A A . 77 ASP N 1 1
4 5404 1 1 39 ASP O O -3.598 -42.974 200.811 1.00 . A A . 77 ASP O 1 1
4 5405 1 1 39 ASP OD1 O -0.073 -41.736 204.589 1.00 . A A . 77 ASP OD1 1 1
4 5406 1 1 39 ASP OD2 O -1.921 -42.264 205.709 1.00 . A A . 77 ASP OD2 1 1
4 5407 1 1 40 LYS C C -3.251 -45.850 199.537 1.00 . A A . 78 LYS C 1 1
4 5408 1 1 40 LYS CA C -1.915 -45.072 199.565 1.00 . A A . 78 LYS CA 1 1
4 5409 1 1 40 LYS CB C -0.732 -46.083 199.511 1.00 . A A . 78 LYS CB 1 1
4 5410 1 1 40 LYS CD C 0.703 -47.810 200.738 1.00 . A A . 78 LYS CD 1 1
4 5411 1 1 40 LYS CE C 0.966 -48.584 202.038 1.00 . A A . 78 LYS CE 1 1
4 5412 1 1 40 LYS CG C -0.521 -46.885 200.809 1.00 . A A . 78 LYS CG 1 1
4 5413 1 1 40 LYS H H -0.686 -44.140 200.924 1.00 . A A . 78 LYS H 1 1
4 5414 1 1 40 LYS HA H -1.897 -44.533 198.627 1.00 . A A . 78 LYS HA 1 1
4 5415 1 1 40 LYS HB2 H -0.861 -46.791 198.661 1.00 . A A . 78 LYS HB2 1 1
4 5416 1 1 40 LYS HB3 H 0.203 -45.515 199.303 1.00 . A A . 78 LYS HB3 1 1
4 5417 1 1 40 LYS HD2 H 0.571 -48.530 199.899 1.00 . A A . 78 LYS HD2 1 1
4 5418 1 1 40 LYS HD3 H 1.603 -47.194 200.512 1.00 . A A . 78 LYS HD3 1 1
4 5419 1 1 40 LYS HE2 H 1.881 -49.205 201.938 1.00 . A A . 78 LYS HE2 1 1
4 5420 1 1 40 LYS HE3 H 1.090 -47.883 202.889 1.00 . A A . 78 LYS HE3 1 1
4 5421 1 1 40 LYS HG2 H -0.389 -46.190 201.668 1.00 . A A . 78 LYS HG2 1 1
4 5422 1 1 40 LYS HG3 H -1.424 -47.502 201.016 1.00 . A A . 78 LYS HG3 1 1
4 5423 1 1 40 LYS HZ1 H 0.049 -49.996 203.252 1.00 . A A . 78 LYS HZ1 1 1
4 5424 1 1 40 LYS HZ2 H -0.278 -50.187 201.596 1.00 . A A . 78 LYS HZ2 1 1
4 5425 1 1 40 LYS HZ3 H -1.030 -48.942 202.473 1.00 . A A . 78 LYS HZ3 1 1
4 5426 1 1 40 LYS N N -1.626 -44.073 200.602 1.00 . A A . 78 LYS N 1 1
4 5427 1 1 40 LYS NZ N -0.156 -49.495 202.365 1.00 . A A . 78 LYS NZ 1 1
4 5428 1 1 40 LYS O O -3.641 -46.355 198.489 1.00 . A A . 78 LYS O 1 1
4 5429 1 1 41 ASP C C -6.423 -45.623 200.789 1.00 . A A . 79 ASP C 1 1
4 5430 1 1 41 ASP CA C -5.291 -46.655 200.761 1.00 . A A . 79 ASP CA 1 1
4 5431 1 1 41 ASP CB C -5.313 -47.570 202.029 1.00 . A A . 79 ASP CB 1 1
4 5432 1 1 41 ASP CG C -6.454 -48.597 202.029 1.00 . A A . 79 ASP CG 1 1
4 5433 1 1 41 ASP H H -3.669 -45.548 201.516 1.00 . A A . 79 ASP H 1 1
4 5434 1 1 41 ASP HA H -5.449 -47.277 199.887 1.00 . A A . 79 ASP HA 1 1
4 5435 1 1 41 ASP HB2 H -4.358 -48.141 202.051 1.00 . A A . 79 ASP HB2 1 1
4 5436 1 1 41 ASP HB3 H -5.348 -46.958 202.954 1.00 . A A . 79 ASP HB3 1 1
4 5437 1 1 41 ASP N N -3.996 -45.967 200.674 1.00 . A A . 79 ASP N 1 1
4 5438 1 1 41 ASP O O -7.606 -45.956 200.776 1.00 . A A . 79 ASP O 1 1
4 5439 1 1 41 ASP OD1 O -6.499 -49.431 201.086 1.00 . A A . 79 ASP OD1 1 1
4 5440 1 1 41 ASP OD2 O -7.288 -48.557 202.972 1.00 . A A . 79 ASP OD2 1 1
4 5441 1 1 42 GLY C C -7.122 -42.782 202.408 1.00 . A A . 80 GLY C 1 1
4 5442 1 1 42 GLY CA C -6.783 -43.097 200.987 1.00 . A A . 80 GLY CA 1 1
4 5443 1 1 42 GLY H H -5.023 -44.146 200.821 1.00 . A A . 80 GLY H 1 1
4 5444 1 1 42 GLY HA2 H -6.130 -42.311 200.642 1.00 . A A . 80 GLY HA2 1 1
4 5445 1 1 42 GLY HA3 H -7.691 -43.142 200.434 1.00 . A A . 80 GLY HA3 1 1
4 5446 1 1 42 GLY N N -6.013 -44.326 200.855 1.00 . A A . 80 GLY N 1 1
4 5447 1 1 42 GLY O O -8.168 -42.225 202.724 1.00 . A A . 80 GLY O 1 1
4 5448 1 1 43 ASN C C -5.596 -41.652 205.126 1.00 . A A . 81 ASN C 1 1
4 5449 1 1 43 ASN CA C -6.287 -42.953 204.752 1.00 . A A . 81 ASN CA 1 1
4 5450 1 1 43 ASN CB C -5.686 -44.178 205.502 1.00 . A A . 81 ASN CB 1 1
4 5451 1 1 43 ASN CG C -6.163 -44.250 206.956 1.00 . A A . 81 ASN CG 1 1
4 5452 1 1 43 ASN H H -5.355 -43.571 203.005 1.00 . A A . 81 ASN H 1 1
4 5453 1 1 43 ASN HA H -7.333 -42.854 205.025 1.00 . A A . 81 ASN HA 1 1
4 5454 1 1 43 ASN HB2 H -6.075 -45.092 205.007 1.00 . A A . 81 ASN HB2 1 1
4 5455 1 1 43 ASN HB3 H -4.578 -44.186 205.447 1.00 . A A . 81 ASN HB3 1 1
4 5456 1 1 43 ASN HD21 H -4.642 -45.508 207.434 1.00 . A A . 81 ASN HD21 1 1
4 5457 1 1 43 ASN HD22 H -5.764 -45.139 208.726 1.00 . A A . 81 ASN HD22 1 1
4 5458 1 1 43 ASN N N -6.194 -43.149 203.322 1.00 . A A . 81 ASN N 1 1
4 5459 1 1 43 ASN ND2 N -5.465 -45.068 207.777 1.00 . A A . 81 ASN ND2 1 1
4 5460 1 1 43 ASN O O -4.758 -41.129 204.395 1.00 . A A . 81 ASN O 1 1
4 5461 1 1 43 ASN OD1 O -7.117 -43.576 207.354 1.00 . A A . 81 ASN OD1 1 1
4 5462 1 1 44 GLU C C -4.399 -40.069 207.828 1.00 . A A . 82 GLU C 1 1
4 5463 1 1 44 GLU CA C -5.580 -39.869 206.897 1.00 . A A . 82 GLU CA 1 1
4 5464 1 1 44 GLU CB C -6.796 -39.238 207.628 1.00 . A A . 82 GLU CB 1 1
4 5465 1 1 44 GLU CD C -8.287 -39.097 205.571 1.00 . A A . 82 GLU CD 1 1
4 5466 1 1 44 GLU CG C -7.670 -38.327 206.738 1.00 . A A . 82 GLU CG 1 1
4 5467 1 1 44 GLU H H -6.638 -41.643 206.856 1.00 . A A . 82 GLU H 1 1
4 5468 1 1 44 GLU HA H -5.250 -39.182 206.125 1.00 . A A . 82 GLU HA 1 1
4 5469 1 1 44 GLU HB2 H -7.413 -40.065 208.043 1.00 . A A . 82 GLU HB2 1 1
4 5470 1 1 44 GLU HB3 H -6.472 -38.594 208.474 1.00 . A A . 82 GLU HB3 1 1
4 5471 1 1 44 GLU HG2 H -8.488 -37.889 207.349 1.00 . A A . 82 GLU HG2 1 1
4 5472 1 1 44 GLU HG3 H -7.042 -37.492 206.360 1.00 . A A . 82 GLU HG3 1 1
4 5473 1 1 44 GLU N N -5.983 -41.125 206.299 1.00 . A A . 82 GLU N 1 1
4 5474 1 1 44 GLU O O -4.177 -41.150 208.373 1.00 . A A . 82 GLU O 1 1
4 5475 1 1 44 GLU OE1 O -9.141 -39.985 205.835 1.00 . A A . 82 GLU OE1 1 1
4 5476 1 1 44 GLU OE2 O -7.911 -38.811 204.403 1.00 . A A . 82 GLU OE2 1 1
4 5477 1 1 45 SER C C -2.003 -37.617 209.164 1.00 . A A . 83 SER C 1 1
4 5478 1 1 45 SER CA C -2.352 -39.044 208.765 1.00 . A A . 83 SER CA 1 1
4 5479 1 1 45 SER CB C -1.191 -39.673 207.942 1.00 . A A . 83 SER CB 1 1
4 5480 1 1 45 SER H H -3.813 -38.132 207.520 1.00 . A A . 83 SER H 1 1
4 5481 1 1 45 SER HA H -2.520 -39.641 209.653 1.00 . A A . 83 SER HA 1 1
4 5482 1 1 45 SER HB2 H -1.580 -40.594 207.460 1.00 . A A . 83 SER HB2 1 1
4 5483 1 1 45 SER HB3 H -0.852 -38.995 207.126 1.00 . A A . 83 SER HB3 1 1
4 5484 1 1 45 SER HG H 0.606 -40.358 208.181 1.00 . A A . 83 SER HG 1 1
4 5485 1 1 45 SER N N -3.588 -38.999 207.985 1.00 . A A . 83 SER N 1 1
4 5486 1 1 45 SER O O -2.145 -36.720 208.342 1.00 . A A . 83 SER O 1 1
4 5487 1 1 45 SER OG O -0.096 -40.062 208.769 1.00 . A A . 83 SER OG 1 1
4 5488 1 1 46 ILE C C -0.044 -36.106 211.866 1.00 . A A . 84 ILE C 1 1
4 5489 1 1 46 ILE CA C -1.260 -36.014 210.930 1.00 . A A . 84 ILE CA 1 1
4 5490 1 1 46 ILE CB C -2.444 -35.381 211.701 1.00 . A A . 84 ILE CB 1 1
4 5491 1 1 46 ILE CD1 C -4.401 -35.922 213.252 1.00 . A A . 84 ILE CD1 1 1
4 5492 1 1 46 ILE CG1 C -3.418 -36.466 212.221 1.00 . A A . 84 ILE CG1 1 1
4 5493 1 1 46 ILE CG2 C -3.176 -34.378 210.781 1.00 . A A . 84 ILE CG2 1 1
4 5494 1 1 46 ILE H H -1.446 -38.060 211.120 1.00 . A A . 84 ILE H 1 1
4 5495 1 1 46 ILE HA H -1.019 -35.370 210.095 1.00 . A A . 84 ILE HA 1 1
4 5496 1 1 46 ILE HB H -2.104 -34.786 212.583 1.00 . A A . 84 ILE HB 1 1
4 5497 1 1 46 ILE HD11 H -3.855 -35.465 214.105 1.00 . A A . 84 ILE HD11 1 1
4 5498 1 1 46 ILE HD12 H -5.047 -36.737 213.644 1.00 . A A . 84 ILE HD12 1 1
4 5499 1 1 46 ILE HD13 H -5.060 -35.157 212.797 1.00 . A A . 84 ILE HD13 1 1
4 5500 1 1 46 ILE HG12 H -3.963 -36.896 211.347 1.00 . A A . 84 ILE HG12 1 1
4 5501 1 1 46 ILE HG13 H -2.833 -37.283 212.697 1.00 . A A . 84 ILE HG13 1 1
4 5502 1 1 46 ILE HG21 H -3.982 -33.859 211.341 1.00 . A A . 84 ILE HG21 1 1
4 5503 1 1 46 ILE HG22 H -3.633 -34.907 209.917 1.00 . A A . 84 ILE HG22 1 1
4 5504 1 1 46 ILE HG23 H -2.466 -33.620 210.389 1.00 . A A . 84 ILE HG23 1 1
4 5505 1 1 46 ILE N N -1.580 -37.350 210.428 1.00 . A A . 84 ILE N 1 1
4 5506 1 1 46 ILE O O 0.006 -37.077 212.623 1.00 . A A . 84 ILE O 1 1
4 5507 1 1 47 PRO C C 1.515 -34.418 214.197 1.00 . A A . 85 PRO C 1 1
4 5508 1 1 47 PRO CA C 2.006 -35.076 212.893 1.00 . A A . 85 PRO CA 1 1
4 5509 1 1 47 PRO CB C 3.053 -34.157 212.241 1.00 . A A . 85 PRO CB 1 1
4 5510 1 1 47 PRO CD C 1.127 -34.193 210.810 1.00 . A A . 85 PRO CD 1 1
4 5511 1 1 47 PRO CG C 2.255 -33.278 211.279 1.00 . A A . 85 PRO CG 1 1
4 5512 1 1 47 PRO HA H 2.413 -36.050 213.137 1.00 . A A . 85 PRO HA 1 1
4 5513 1 1 47 PRO HB2 H 3.641 -33.539 212.955 1.00 . A A . 85 PRO HB2 1 1
4 5514 1 1 47 PRO HB3 H 3.752 -34.785 211.648 1.00 . A A . 85 PRO HB3 1 1
4 5515 1 1 47 PRO HD2 H 0.197 -33.624 210.609 1.00 . A A . 85 PRO HD2 1 1
4 5516 1 1 47 PRO HD3 H 1.447 -34.715 209.878 1.00 . A A . 85 PRO HD3 1 1
4 5517 1 1 47 PRO HG2 H 1.838 -32.400 211.823 1.00 . A A . 85 PRO HG2 1 1
4 5518 1 1 47 PRO HG3 H 2.884 -32.936 210.433 1.00 . A A . 85 PRO HG3 1 1
4 5519 1 1 47 PRO N N 0.961 -35.188 211.867 1.00 . A A . 85 PRO N 1 1
4 5520 1 1 47 PRO O O 0.358 -34.012 214.316 1.00 . A A . 85 PRO O 1 1
4 5521 1 1 48 SER C C 1.518 -32.497 216.835 1.00 . A A . 86 SER C 1 1
4 5522 1 1 48 SER CA C 2.258 -33.807 216.566 1.00 . A A . 86 SER CA 1 1
4 5523 1 1 48 SER CB C 3.651 -33.786 217.251 1.00 . A A . 86 SER CB 1 1
4 5524 1 1 48 SER H H 3.368 -34.631 215.095 1.00 . A A . 86 SER H 1 1
4 5525 1 1 48 SER HA H 1.682 -34.573 217.068 1.00 . A A . 86 SER HA 1 1
4 5526 1 1 48 SER HB2 H 4.213 -32.862 216.991 1.00 . A A . 86 SER HB2 1 1
4 5527 1 1 48 SER HB3 H 3.540 -33.843 218.357 1.00 . A A . 86 SER HB3 1 1
4 5528 1 1 48 SER HG H 5.155 -35.043 217.363 1.00 . A A . 86 SER HG 1 1
4 5529 1 1 48 SER N N 2.429 -34.288 215.196 1.00 . A A . 86 SER N 1 1
4 5530 1 1 48 SER O O 0.692 -32.441 217.739 1.00 . A A . 86 SER O 1 1
4 5531 1 1 48 SER OG O 4.407 -34.904 216.772 1.00 . A A . 86 SER OG 1 1
4 5532 1 1 49 GLY C C -0.367 -30.064 215.755 1.00 . A A . 87 GLY C 1 1
4 5533 1 1 49 GLY CA C 1.093 -30.086 216.166 1.00 . A A . 87 GLY CA 1 1
4 5534 1 1 49 GLY H H 2.431 -31.611 215.312 1.00 . A A . 87 GLY H 1 1
4 5535 1 1 49 GLY HA2 H 1.108 -29.820 217.216 1.00 . A A . 87 GLY HA2 1 1
4 5536 1 1 49 GLY HA3 H 1.580 -29.308 215.577 1.00 . A A . 87 GLY HA3 1 1
4 5537 1 1 49 GLY N N 1.757 -31.421 216.030 1.00 . A A . 87 GLY N 1 1
4 5538 1 1 49 GLY O O -1.265 -29.666 216.502 1.00 . A A . 87 GLY O 1 1
4 5539 1 1 50 VAL C C -2.916 -31.709 214.819 1.00 . A A . 88 VAL C 1 1
4 5540 1 1 50 VAL CA C -2.063 -30.707 214.014 1.00 . A A . 88 VAL CA 1 1
4 5541 1 1 50 VAL CB C -2.190 -30.909 212.504 1.00 . A A . 88 VAL CB 1 1
4 5542 1 1 50 VAL CG1 C -2.367 -29.526 211.831 1.00 . A A . 88 VAL CG1 1 1
4 5543 1 1 50 VAL CG2 C -0.977 -31.684 211.970 1.00 . A A . 88 VAL CG2 1 1
4 5544 1 1 50 VAL H H 0.021 -30.955 213.935 1.00 . A A . 88 VAL H 1 1
4 5545 1 1 50 VAL HA H -2.505 -29.730 214.140 1.00 . A A . 88 VAL HA 1 1
4 5546 1 1 50 VAL HB H -3.106 -31.490 212.241 1.00 . A A . 88 VAL HB 1 1
4 5547 1 1 50 VAL HG11 H -3.352 -29.081 212.091 1.00 . A A . 88 VAL HG11 1 1
4 5548 1 1 50 VAL HG12 H -2.322 -29.611 210.723 1.00 . A A . 88 VAL HG12 1 1
4 5549 1 1 50 VAL HG13 H -1.594 -28.807 212.165 1.00 . A A . 88 VAL HG13 1 1
4 5550 1 1 50 VAL HG21 H -0.879 -32.654 212.505 1.00 . A A . 88 VAL HG21 1 1
4 5551 1 1 50 VAL HG22 H -0.041 -31.108 212.091 1.00 . A A . 88 VAL HG22 1 1
4 5552 1 1 50 VAL HG23 H -1.103 -31.886 210.884 1.00 . A A . 88 VAL HG23 1 1
4 5553 1 1 50 VAL N N -0.688 -30.588 214.533 1.00 . A A . 88 VAL N 1 1
4 5554 1 1 50 VAL O O -4.121 -31.535 214.942 1.00 . A A . 88 VAL O 1 1
4 5555 1 1 51 LEU C C -3.167 -33.058 217.810 1.00 . A A . 89 LEU C 1 1
4 5556 1 1 51 LEU CA C -2.768 -33.670 216.456 1.00 . A A . 89 LEU CA 1 1
4 5557 1 1 51 LEU CB C -1.801 -34.857 216.676 1.00 . A A . 89 LEU CB 1 1
4 5558 1 1 51 LEU CD1 C -3.697 -36.555 217.108 1.00 . A A . 89 LEU CD1 1 1
4 5559 1 1 51 LEU CD2 C -1.274 -37.126 217.599 1.00 . A A . 89 LEU CD2 1 1
4 5560 1 1 51 LEU CG C -2.328 -36.012 217.568 1.00 . A A . 89 LEU CG 1 1
4 5561 1 1 51 LEU H H -1.251 -32.730 215.314 1.00 . A A . 89 LEU H 1 1
4 5562 1 1 51 LEU HA H -3.680 -34.097 216.047 1.00 . A A . 89 LEU HA 1 1
4 5563 1 1 51 LEU HB2 H -1.565 -35.289 215.677 1.00 . A A . 89 LEU HB2 1 1
4 5564 1 1 51 LEU HB3 H -0.838 -34.492 217.096 1.00 . A A . 89 LEU HB3 1 1
4 5565 1 1 51 LEU HD11 H -3.986 -37.435 217.720 1.00 . A A . 89 LEU HD11 1 1
4 5566 1 1 51 LEU HD12 H -3.643 -36.857 216.041 1.00 . A A . 89 LEU HD12 1 1
4 5567 1 1 51 LEU HD13 H -4.483 -35.777 217.213 1.00 . A A . 89 LEU HD13 1 1
4 5568 1 1 51 LEU HD21 H -1.597 -37.942 218.281 1.00 . A A . 89 LEU HD21 1 1
4 5569 1 1 51 LEU HD22 H -0.301 -36.723 217.952 1.00 . A A . 89 LEU HD22 1 1
4 5570 1 1 51 LEU HD23 H -1.142 -37.538 216.576 1.00 . A A . 89 LEU HD23 1 1
4 5571 1 1 51 LEU HG H -2.446 -35.645 218.615 1.00 . A A . 89 LEU HG 1 1
4 5572 1 1 51 LEU N N -2.242 -32.699 215.480 1.00 . A A . 89 LEU N 1 1
4 5573 1 1 51 LEU O O -4.218 -33.420 218.348 1.00 . A A . 89 LEU O 1 1
4 5574 1 1 52 ILE C C -4.026 -30.428 219.378 1.00 . A A . 90 ILE C 1 1
4 5575 1 1 52 ILE CA C -2.792 -31.306 219.608 1.00 . A A . 90 ILE CA 1 1
4 5576 1 1 52 ILE CB C -1.735 -30.497 220.384 1.00 . A A . 90 ILE CB 1 1
4 5577 1 1 52 ILE CD1 C -0.014 -28.563 220.076 1.00 . A A . 90 ILE CD1 1 1
4 5578 1 1 52 ILE CG1 C -1.427 -29.082 219.804 1.00 . A A . 90 ILE CG1 1 1
4 5579 1 1 52 ILE CG2 C -0.482 -31.369 220.597 1.00 . A A . 90 ILE CG2 1 1
4 5580 1 1 52 ILE H H -1.521 -31.800 217.928 1.00 . A A . 90 ILE H 1 1
4 5581 1 1 52 ILE HA H -3.115 -32.057 220.318 1.00 . A A . 90 ILE HA 1 1
4 5582 1 1 52 ILE HB H -2.165 -30.328 221.409 1.00 . A A . 90 ILE HB 1 1
4 5583 1 1 52 ILE HD11 H 0.220 -28.627 221.160 1.00 . A A . 90 ILE HD11 1 1
4 5584 1 1 52 ILE HD12 H 0.078 -27.500 219.767 1.00 . A A . 90 ILE HD12 1 1
4 5585 1 1 52 ILE HD13 H 0.733 -29.159 219.508 1.00 . A A . 90 ILE HD13 1 1
4 5586 1 1 52 ILE HG12 H -1.594 -29.075 218.710 1.00 . A A . 90 ILE HG12 1 1
4 5587 1 1 52 ILE HG13 H -2.157 -28.358 220.237 1.00 . A A . 90 ILE HG13 1 1
4 5588 1 1 52 ILE HG21 H 0.137 -31.378 219.680 1.00 . A A . 90 ILE HG21 1 1
4 5589 1 1 52 ILE HG22 H -0.764 -32.416 220.840 1.00 . A A . 90 ILE HG22 1 1
4 5590 1 1 52 ILE HG23 H 0.144 -30.974 221.423 1.00 . A A . 90 ILE HG23 1 1
4 5591 1 1 52 ILE N N -2.389 -32.062 218.376 1.00 . A A . 90 ILE N 1 1
4 5592 1 1 52 ILE O O -4.898 -30.279 220.235 1.00 . A A . 90 ILE O 1 1
4 5593 1 1 53 PHE C C -6.535 -30.380 217.526 1.00 . A A . 91 PHE C 1 1
4 5594 1 1 53 PHE CA C -5.399 -29.337 217.583 1.00 . A A . 91 PHE CA 1 1
4 5595 1 1 53 PHE CB C -5.182 -28.648 216.177 1.00 . A A . 91 PHE CB 1 1
4 5596 1 1 53 PHE CD1 C -7.426 -27.571 216.193 1.00 . A A . 91 PHE CD1 1 1
4 5597 1 1 53 PHE CD2 C -6.752 -28.570 214.156 1.00 . A A . 91 PHE CD2 1 1
4 5598 1 1 53 PHE CE1 C -8.622 -27.200 215.647 1.00 . A A . 91 PHE CE1 1 1
4 5599 1 1 53 PHE CE2 C -7.936 -28.135 213.575 1.00 . A A . 91 PHE CE2 1 1
4 5600 1 1 53 PHE CG C -6.453 -28.212 215.462 1.00 . A A . 91 PHE CG 1 1
4 5601 1 1 53 PHE CZ C -8.840 -27.398 214.316 1.00 . A A . 91 PHE CZ 1 1
4 5602 1 1 53 PHE H H -3.415 -30.082 217.448 1.00 . A A . 91 PHE H 1 1
4 5603 1 1 53 PHE HA H -5.722 -28.588 218.291 1.00 . A A . 91 PHE HA 1 1
4 5604 1 1 53 PHE HB2 H -4.540 -27.742 216.290 1.00 . A A . 91 PHE HB2 1 1
4 5605 1 1 53 PHE HB3 H -4.645 -29.344 215.507 1.00 . A A . 91 PHE HB3 1 1
4 5606 1 1 53 PHE HD1 H -7.250 -27.374 217.233 1.00 . A A . 91 PHE HD1 1 1
4 5607 1 1 53 PHE HD2 H -6.067 -29.195 213.599 1.00 . A A . 91 PHE HD2 1 1
4 5608 1 1 53 PHE HE1 H -9.375 -26.706 216.246 1.00 . A A . 91 PHE HE1 1 1
4 5609 1 1 53 PHE HE2 H -8.167 -28.367 212.545 1.00 . A A . 91 PHE HE2 1 1
4 5610 1 1 53 PHE HZ H -9.732 -26.961 213.899 1.00 . A A . 91 PHE HZ 1 1
4 5611 1 1 53 PHE N N -4.172 -29.941 218.101 1.00 . A A . 91 PHE N 1 1
4 5612 1 1 53 PHE O O -7.546 -30.192 218.183 1.00 . A A . 91 PHE O 1 1
4 5613 1 1 54 VAL C C -7.946 -33.228 217.781 1.00 . A A . 92 VAL C 1 1
4 5614 1 1 54 VAL CA C -7.303 -32.614 216.534 1.00 . A A . 92 VAL CA 1 1
4 5615 1 1 54 VAL CB C -6.608 -33.597 215.584 1.00 . A A . 92 VAL CB 1 1
4 5616 1 1 54 VAL CG1 C -7.234 -34.989 215.471 1.00 . A A . 92 VAL CG1 1 1
4 5617 1 1 54 VAL CG2 C -6.455 -32.956 214.182 1.00 . A A . 92 VAL CG2 1 1
4 5618 1 1 54 VAL H H -5.486 -31.589 216.279 1.00 . A A . 92 VAL H 1 1
4 5619 1 1 54 VAL HA H -8.155 -32.205 216.021 1.00 . A A . 92 VAL HA 1 1
4 5620 1 1 54 VAL HB H -5.588 -33.740 215.993 1.00 . A A . 92 VAL HB 1 1
4 5621 1 1 54 VAL HG11 H -8.335 -34.929 215.369 1.00 . A A . 92 VAL HG11 1 1
4 5622 1 1 54 VAL HG12 H -6.993 -35.589 216.369 1.00 . A A . 92 VAL HG12 1 1
4 5623 1 1 54 VAL HG13 H -6.826 -35.516 214.584 1.00 . A A . 92 VAL HG13 1 1
4 5624 1 1 54 VAL HG21 H -6.393 -31.849 214.248 1.00 . A A . 92 VAL HG21 1 1
4 5625 1 1 54 VAL HG22 H -7.284 -33.232 213.503 1.00 . A A . 92 VAL HG22 1 1
4 5626 1 1 54 VAL HG23 H -5.515 -33.306 213.712 1.00 . A A . 92 VAL HG23 1 1
4 5627 1 1 54 VAL N N -6.359 -31.504 216.781 1.00 . A A . 92 VAL N 1 1
4 5628 1 1 54 VAL O O -9.152 -33.086 218.005 1.00 . A A . 92 VAL O 1 1
4 5629 1 1 55 ALA C C -8.088 -33.277 220.967 1.00 . A A . 93 ALA C 1 1
4 5630 1 1 55 ALA CA C -7.518 -34.310 220.004 1.00 . A A . 93 ALA CA 1 1
4 5631 1 1 55 ALA CB C -6.351 -35.088 220.646 1.00 . A A . 93 ALA CB 1 1
4 5632 1 1 55 ALA H H -6.161 -33.961 218.514 1.00 . A A . 93 ALA H 1 1
4 5633 1 1 55 ALA HA H -8.326 -35.015 219.867 1.00 . A A . 93 ALA HA 1 1
4 5634 1 1 55 ALA HB1 H -6.659 -35.608 221.578 1.00 . A A . 93 ALA HB1 1 1
4 5635 1 1 55 ALA HB2 H -5.509 -34.406 220.887 1.00 . A A . 93 ALA HB2 1 1
4 5636 1 1 55 ALA HB3 H -5.976 -35.855 219.937 1.00 . A A . 93 ALA HB3 1 1
4 5637 1 1 55 ALA N N -7.131 -33.821 218.694 1.00 . A A . 93 ALA N 1 1
4 5638 1 1 55 ALA O O -9.150 -33.544 221.524 1.00 . A A . 93 ALA O 1 1
4 5639 1 1 56 LYS C C -9.280 -30.343 221.679 1.00 . A A . 94 LYS C 1 1
4 5640 1 1 56 LYS CA C -8.029 -31.091 222.137 1.00 . A A . 94 LYS CA 1 1
4 5641 1 1 56 LYS CB C -7.055 -30.159 222.878 1.00 . A A . 94 LYS CB 1 1
4 5642 1 1 56 LYS CD C -4.846 -29.898 224.158 1.00 . A A . 94 LYS CD 1 1
4 5643 1 1 56 LYS CE C -4.270 -28.721 223.354 1.00 . A A . 94 LYS CE 1 1
4 5644 1 1 56 LYS CG C -5.752 -30.833 223.339 1.00 . A A . 94 LYS CG 1 1
4 5645 1 1 56 LYS H H -6.635 -31.750 220.721 1.00 . A A . 94 LYS H 1 1
4 5646 1 1 56 LYS HA H -8.326 -31.674 222.986 1.00 . A A . 94 LYS HA 1 1
4 5647 1 1 56 LYS HB2 H -6.815 -29.255 222.278 1.00 . A A . 94 LYS HB2 1 1
4 5648 1 1 56 LYS HB3 H -7.607 -29.878 223.818 1.00 . A A . 94 LYS HB3 1 1
4 5649 1 1 56 LYS HD2 H -5.425 -29.505 225.022 1.00 . A A . 94 LYS HD2 1 1
4 5650 1 1 56 LYS HD3 H -4.002 -30.504 224.562 1.00 . A A . 94 LYS HD3 1 1
4 5651 1 1 56 LYS HE2 H -3.686 -29.091 222.488 1.00 . A A . 94 LYS HE2 1 1
4 5652 1 1 56 LYS HE3 H -5.078 -28.052 222.991 1.00 . A A . 94 LYS HE3 1 1
4 5653 1 1 56 LYS HG2 H -6.016 -31.713 223.969 1.00 . A A . 94 LYS HG2 1 1
4 5654 1 1 56 LYS HG3 H -5.182 -31.205 222.462 1.00 . A A . 94 LYS HG3 1 1
4 5655 1 1 56 LYS HZ1 H -3.882 -27.529 225.008 1.00 . A A . 94 LYS HZ1 1 1
4 5656 1 1 56 LYS HZ2 H -2.992 -27.110 223.624 1.00 . A A . 94 LYS HZ2 1 1
4 5657 1 1 56 LYS HZ3 H -2.569 -28.490 224.520 1.00 . A A . 94 LYS HZ3 1 1
4 5658 1 1 56 LYS N N -7.473 -32.056 221.182 1.00 . A A . 94 LYS N 1 1
4 5659 1 1 56 LYS NZ N -3.361 -27.901 224.189 1.00 . A A . 94 LYS NZ 1 1
4 5660 1 1 56 LYS O O -10.174 -30.082 222.479 1.00 . A A . 94 LYS O 1 1
4 5661 1 1 57 ALA C C -11.837 -30.286 219.802 1.00 . A A . 95 ALA C 1 1
4 5662 1 1 57 ALA CA C -10.574 -29.480 219.666 1.00 . A A . 95 ALA CA 1 1
4 5663 1 1 57 ALA CB C -10.280 -29.463 218.154 1.00 . A A . 95 ALA CB 1 1
4 5664 1 1 57 ALA H H -8.666 -30.283 219.705 1.00 . A A . 95 ALA H 1 1
4 5665 1 1 57 ALA HA H -10.779 -28.491 220.046 1.00 . A A . 95 ALA HA 1 1
4 5666 1 1 57 ALA HB1 H -10.010 -30.496 217.788 1.00 . A A . 95 ALA HB1 1 1
4 5667 1 1 57 ALA HB2 H -9.397 -28.825 217.970 1.00 . A A . 95 ALA HB2 1 1
4 5668 1 1 57 ALA HB3 H -11.090 -29.050 217.531 1.00 . A A . 95 ALA HB3 1 1
4 5669 1 1 57 ALA N N -9.413 -30.066 220.349 1.00 . A A . 95 ALA N 1 1
4 5670 1 1 57 ALA O O -12.926 -29.800 220.096 1.00 . A A . 95 ALA O 1 1
4 5671 1 1 58 ALA C C -13.017 -33.100 220.997 1.00 . A A . 96 ALA C 1 1
4 5672 1 1 58 ALA CA C -12.653 -32.618 219.595 1.00 . A A . 96 ALA CA 1 1
4 5673 1 1 58 ALA CB C -12.190 -33.648 218.586 1.00 . A A . 96 ALA CB 1 1
4 5674 1 1 58 ALA H H -10.745 -31.935 219.293 1.00 . A A . 96 ALA H 1 1
4 5675 1 1 58 ALA HA H -13.575 -32.207 219.198 1.00 . A A . 96 ALA HA 1 1
4 5676 1 1 58 ALA HB1 H -11.831 -33.126 217.673 1.00 . A A . 96 ALA HB1 1 1
4 5677 1 1 58 ALA HB2 H -13.029 -34.288 218.253 1.00 . A A . 96 ALA HB2 1 1
4 5678 1 1 58 ALA HB3 H -11.346 -34.265 218.964 1.00 . A A . 96 ALA HB3 1 1
4 5679 1 1 58 ALA N N -11.659 -31.600 219.557 1.00 . A A . 96 ALA N 1 1
4 5680 1 1 58 ALA O O -14.181 -33.402 221.235 1.00 . A A . 96 ALA O 1 1
4 5681 1 1 59 GLN C C -13.120 -32.179 224.069 1.00 . A A . 97 GLN C 1 1
4 5682 1 1 59 GLN CA C -12.372 -33.351 223.426 1.00 . A A . 97 GLN CA 1 1
4 5683 1 1 59 GLN CB C -11.226 -33.922 224.313 1.00 . A A . 97 GLN CB 1 1
4 5684 1 1 59 GLN CD C -9.454 -32.786 225.819 1.00 . A A . 97 GLN CD 1 1
4 5685 1 1 59 GLN CG C -9.936 -33.111 224.403 1.00 . A A . 97 GLN CG 1 1
4 5686 1 1 59 GLN H H -11.113 -32.869 221.791 1.00 . A A . 97 GLN H 1 1
4 5687 1 1 59 GLN HA H -13.103 -34.148 223.441 1.00 . A A . 97 GLN HA 1 1
4 5688 1 1 59 GLN HB2 H -11.608 -34.105 225.337 1.00 . A A . 97 GLN HB2 1 1
4 5689 1 1 59 GLN HB3 H -10.926 -34.898 223.883 1.00 . A A . 97 GLN HB3 1 1
4 5690 1 1 59 GLN HE21 H -9.636 -34.745 226.437 1.00 . A A . 97 GLN HE21 1 1
4 5691 1 1 59 GLN HE22 H -8.864 -33.631 227.564 1.00 . A A . 97 GLN HE22 1 1
4 5692 1 1 59 GLN HG2 H -9.101 -33.639 223.895 1.00 . A A . 97 GLN HG2 1 1
4 5693 1 1 59 GLN HG3 H -10.121 -32.173 223.852 1.00 . A A . 97 GLN HG3 1 1
4 5694 1 1 59 GLN N N -12.070 -33.097 221.997 1.00 . A A . 97 GLN N 1 1
4 5695 1 1 59 GLN NE2 N -9.310 -33.816 226.690 1.00 . A A . 97 GLN NE2 1 1
4 5696 1 1 59 GLN O O -13.858 -32.317 225.041 1.00 . A A . 97 GLN O 1 1
4 5697 1 1 59 GLN OE1 O -9.152 -31.623 226.097 1.00 . A A . 97 GLN OE1 1 1
4 5698 1 1 60 PHE C C -15.205 -29.890 223.173 1.00 . A A . 98 PHE C 1 1
4 5699 1 1 60 PHE CA C -13.766 -29.780 223.743 1.00 . A A . 98 PHE CA 1 1
4 5700 1 1 60 PHE CB C -13.032 -28.536 223.117 1.00 . A A . 98 PHE CB 1 1
4 5701 1 1 60 PHE CD1 C -14.678 -26.611 223.221 1.00 . A A . 98 PHE CD1 1 1
4 5702 1 1 60 PHE CD2 C -12.606 -26.397 224.333 1.00 . A A . 98 PHE CD2 1 1
4 5703 1 1 60 PHE CE1 C -15.061 -25.363 223.665 1.00 . A A . 98 PHE CE1 1 1
4 5704 1 1 60 PHE CE2 C -12.967 -25.142 224.779 1.00 . A A . 98 PHE CE2 1 1
4 5705 1 1 60 PHE CG C -13.475 -27.174 223.602 1.00 . A A . 98 PHE CG 1 1
4 5706 1 1 60 PHE CZ C -14.212 -24.631 224.471 1.00 . A A . 98 PHE CZ 1 1
4 5707 1 1 60 PHE H H -12.335 -30.960 222.677 1.00 . A A . 98 PHE H 1 1
4 5708 1 1 60 PHE HA H -13.834 -29.642 224.816 1.00 . A A . 98 PHE HA 1 1
4 5709 1 1 60 PHE HB2 H -11.952 -28.639 223.358 1.00 . A A . 98 PHE HB2 1 1
4 5710 1 1 60 PHE HB3 H -13.109 -28.520 222.014 1.00 . A A . 98 PHE HB3 1 1
4 5711 1 1 60 PHE HD1 H -15.302 -27.148 222.528 1.00 . A A . 98 PHE HD1 1 1
4 5712 1 1 60 PHE HD2 H -11.619 -26.787 224.508 1.00 . A A . 98 PHE HD2 1 1
4 5713 1 1 60 PHE HE1 H -16.015 -24.952 223.359 1.00 . A A . 98 PHE HE1 1 1
4 5714 1 1 60 PHE HE2 H -12.272 -24.559 225.367 1.00 . A A . 98 PHE HE2 1 1
4 5715 1 1 60 PHE HZ H -14.502 -23.649 224.819 1.00 . A A . 98 PHE HZ 1 1
4 5716 1 1 60 PHE N N -12.969 -30.975 223.456 1.00 . A A . 98 PHE N 1 1
4 5717 1 1 60 PHE O O -16.183 -29.785 223.904 1.00 . A A . 98 PHE O 1 1
4 5718 1 1 61 TYR C C -17.485 -31.448 221.223 1.00 . A A . 99 TYR C 1 1
4 5719 1 1 61 TYR CA C -16.587 -30.223 221.078 1.00 . A A . 99 TYR CA 1 1
4 5720 1 1 61 TYR CB C -16.405 -29.848 219.592 1.00 . A A . 99 TYR CB 1 1
4 5721 1 1 61 TYR CD1 C -18.648 -29.928 218.425 1.00 . A A . 99 TYR CD1 1 1
4 5722 1 1 61 TYR CD2 C -17.741 -27.801 219.000 1.00 . A A . 99 TYR CD2 1 1
4 5723 1 1 61 TYR CE1 C -19.694 -29.306 217.773 1.00 . A A . 99 TYR CE1 1 1
4 5724 1 1 61 TYR CE2 C -18.765 -27.176 218.317 1.00 . A A . 99 TYR CE2 1 1
4 5725 1 1 61 TYR CG C -17.639 -29.180 219.012 1.00 . A A . 99 TYR CG 1 1
4 5726 1 1 61 TYR CZ C -19.731 -27.931 217.690 1.00 . A A . 99 TYR CZ 1 1
4 5727 1 1 61 TYR H H -14.506 -30.188 221.269 1.00 . A A . 99 TYR H 1 1
4 5728 1 1 61 TYR HA H -17.191 -29.413 221.457 1.00 . A A . 99 TYR HA 1 1
4 5729 1 1 61 TYR HB2 H -15.581 -29.107 219.535 1.00 . A A . 99 TYR HB2 1 1
4 5730 1 1 61 TYR HB3 H -16.110 -30.713 218.961 1.00 . A A . 99 TYR HB3 1 1
4 5731 1 1 61 TYR HD1 H -18.564 -31.007 218.396 1.00 . A A . 99 TYR HD1 1 1
4 5732 1 1 61 TYR HD2 H -16.966 -27.208 219.466 1.00 . A A . 99 TYR HD2 1 1
4 5733 1 1 61 TYR HE1 H -20.447 -29.897 217.270 1.00 . A A . 99 TYR HE1 1 1
4 5734 1 1 61 TYR HE2 H -18.777 -26.095 218.241 1.00 . A A . 99 TYR HE2 1 1
4 5735 1 1 61 TYR HH H -20.295 -27.120 216.028 1.00 . A A . 99 TYR HH 1 1
4 5736 1 1 61 TYR N N -15.335 -30.116 221.832 1.00 . A A . 99 TYR N 1 1
4 5737 1 1 61 TYR O O -18.691 -31.310 221.418 1.00 . A A . 99 TYR O 1 1
4 5738 1 1 61 TYR OH O -20.713 -27.318 216.892 1.00 . A A . 99 TYR OH 1 1
4 5739 1 1 62 MET C C -18.513 -34.284 222.282 1.00 . A A . 100 MET C 1 1
4 5740 1 1 62 MET CA C -17.659 -34.002 221.047 1.00 . A A . 100 MET CA 1 1
4 5741 1 1 62 MET CB C -16.676 -35.150 220.691 1.00 . A A . 100 MET CB 1 1
4 5742 1 1 62 MET CE C -17.123 -38.173 221.695 1.00 . A A . 100 MET CE 1 1
4 5743 1 1 62 MET CG C -17.240 -36.272 219.788 1.00 . A A . 100 MET CG 1 1
4 5744 1 1 62 MET H H -15.949 -32.791 220.952 1.00 . A A . 100 MET H 1 1
4 5745 1 1 62 MET HA H -18.350 -33.936 220.219 1.00 . A A . 100 MET HA 1 1
4 5746 1 1 62 MET HB2 H -15.871 -34.685 220.073 1.00 . A A . 100 MET HB2 1 1
4 5747 1 1 62 MET HB3 H -16.168 -35.555 221.589 1.00 . A A . 100 MET HB3 1 1
4 5748 1 1 62 MET HE1 H -16.900 -37.459 222.515 1.00 . A A . 100 MET HE1 1 1
4 5749 1 1 62 MET HE2 H -16.174 -38.419 221.171 1.00 . A A . 100 MET HE2 1 1
4 5750 1 1 62 MET HE3 H -17.507 -39.104 222.160 1.00 . A A . 100 MET HE3 1 1
4 5751 1 1 62 MET HG2 H -17.751 -35.788 218.927 1.00 . A A . 100 MET HG2 1 1
4 5752 1 1 62 MET HG3 H -16.374 -36.818 219.354 1.00 . A A . 100 MET HG3 1 1
4 5753 1 1 62 MET N N -16.946 -32.703 221.082 1.00 . A A . 100 MET N 1 1
4 5754 1 1 62 MET O O -19.603 -34.847 222.226 1.00 . A A . 100 MET O 1 1
4 5755 1 1 62 MET SD S -18.351 -37.489 220.549 1.00 . A A . 100 MET SD 1 1
4 5756 1 1 63 THR C C -19.950 -32.795 224.790 1.00 . A A . 101 THR C 1 1
4 5757 1 1 63 THR CA C -18.577 -33.486 224.750 1.00 . A A . 101 THR CA 1 1
4 5758 1 1 63 THR CB C -17.519 -32.700 225.526 1.00 . A A . 101 THR CB 1 1
4 5759 1 1 63 THR CG2 C -17.784 -32.657 227.038 1.00 . A A . 101 THR CG2 1 1
4 5760 1 1 63 THR H H -17.148 -33.255 223.326 1.00 . A A . 101 THR H 1 1
4 5761 1 1 63 THR HA H -18.693 -34.457 225.211 1.00 . A A . 101 THR HA 1 1
4 5762 1 1 63 THR HB H -17.422 -31.665 225.125 1.00 . A A . 101 THR HB 1 1
4 5763 1 1 63 THR HG1 H -15.520 -32.759 225.415 1.00 . A A . 101 THR HG1 1 1
4 5764 1 1 63 THR HG21 H -17.882 -33.689 227.437 1.00 . A A . 101 THR HG21 1 1
4 5765 1 1 63 THR HG22 H -18.709 -32.087 227.267 1.00 . A A . 101 THR HG22 1 1
4 5766 1 1 63 THR HG23 H -16.936 -32.168 227.566 1.00 . A A . 101 THR HG23 1 1
4 5767 1 1 63 THR N N -18.044 -33.692 223.406 1.00 . A A . 101 THR N 1 1
4 5768 1 1 63 THR O O -20.726 -32.984 225.722 1.00 . A A . 101 THR O 1 1
4 5769 1 1 63 THR OG1 O -16.279 -33.372 225.321 1.00 . A A . 101 THR OG1 1 1
4 5770 1 1 64 ASN C C -22.430 -32.167 222.478 1.00 . A A . 102 ASN C 1 1
4 5771 1 1 64 ASN CA C -21.630 -31.423 223.548 1.00 . A A . 102 ASN CA 1 1
4 5772 1 1 64 ASN CB C -21.633 -29.861 223.379 1.00 . A A . 102 ASN CB 1 1
4 5773 1 1 64 ASN CG C -20.697 -29.228 222.337 1.00 . A A . 102 ASN CG 1 1
4 5774 1 1 64 ASN H H -19.679 -31.840 222.969 1.00 . A A . 102 ASN H 1 1
4 5775 1 1 64 ASN HA H -22.225 -31.574 224.443 1.00 . A A . 102 ASN HA 1 1
4 5776 1 1 64 ASN HB2 H -22.657 -29.482 223.192 1.00 . A A . 102 ASN HB2 1 1
4 5777 1 1 64 ASN HB3 H -21.306 -29.432 224.356 1.00 . A A . 102 ASN HB3 1 1
4 5778 1 1 64 ASN HD21 H -21.818 -29.826 220.718 1.00 . A A . 102 ASN HD21 1 1
4 5779 1 1 64 ASN HD22 H -20.371 -28.909 220.377 1.00 . A A . 102 ASN HD22 1 1
4 5780 1 1 64 ASN N N -20.316 -32.009 223.731 1.00 . A A . 102 ASN N 1 1
4 5781 1 1 64 ASN ND2 N -20.997 -29.348 221.021 1.00 . A A . 102 ASN ND2 1 1
4 5782 1 1 64 ASN O O -23.523 -31.727 222.131 1.00 . A A . 102 ASN O 1 1
4 5783 1 1 64 ASN OD1 O -19.745 -28.549 222.720 1.00 . A A . 102 ASN OD1 1 1
4 5784 1 1 65 ALA C C -23.505 -35.309 221.424 1.00 . A A . 103 ALA C 1 1
4 5785 1 1 65 ALA CA C -22.739 -34.095 220.915 1.00 . A A . 103 ALA CA 1 1
4 5786 1 1 65 ALA CB C -21.931 -34.450 219.668 1.00 . A A . 103 ALA CB 1 1
4 5787 1 1 65 ALA H H -21.093 -33.743 222.185 1.00 . A A . 103 ALA H 1 1
4 5788 1 1 65 ALA HA H -23.516 -33.459 220.508 1.00 . A A . 103 ALA HA 1 1
4 5789 1 1 65 ALA HB1 H -22.631 -34.871 218.908 1.00 . A A . 103 ALA HB1 1 1
4 5790 1 1 65 ALA HB2 H -21.127 -35.177 219.897 1.00 . A A . 103 ALA HB2 1 1
4 5791 1 1 65 ALA HB3 H -21.502 -33.511 219.262 1.00 . A A . 103 ALA HB3 1 1
4 5792 1 1 65 ALA N N -21.986 -33.341 221.929 1.00 . A A . 103 ALA N 1 1
4 5793 1 1 65 ALA O O -24.008 -36.130 220.655 1.00 . A A . 103 ALA O 1 1
4 5794 1 1 66 GLY C C -26.179 -35.108 223.263 1.00 . A A . 104 GLY C 1 1
4 5795 1 1 66 GLY CA C -24.948 -35.999 223.298 1.00 . A A . 104 GLY CA 1 1
4 5796 1 1 66 GLY H H -23.360 -34.601 223.332 1.00 . A A . 104 GLY H 1 1
4 5797 1 1 66 GLY HA2 H -25.174 -36.894 222.728 1.00 . A A . 104 GLY HA2 1 1
4 5798 1 1 66 GLY HA3 H -24.737 -36.216 224.336 1.00 . A A . 104 GLY HA3 1 1
4 5799 1 1 66 GLY N N -23.798 -35.284 222.748 1.00 . A A . 104 GLY N 1 1
4 5800 1 1 66 GLY O O -27.291 -35.566 223.493 1.00 . A A . 104 GLY O 1 1
4 5801 1 1 67 LEU C C -27.238 -32.015 221.656 1.00 . A A . 105 LEU C 1 1
4 5802 1 1 67 LEU CA C -27.013 -32.755 222.956 1.00 . A A . 105 LEU CA 1 1
4 5803 1 1 67 LEU CB C -27.020 -31.865 224.224 1.00 . A A . 105 LEU CB 1 1
4 5804 1 1 67 LEU CD1 C -25.476 -29.832 223.876 1.00 . A A . 105 LEU CD1 1 1
4 5805 1 1 67 LEU CD2 C -25.552 -31.047 226.091 1.00 . A A . 105 LEU CD2 1 1
4 5806 1 1 67 LEU CG C -25.677 -31.189 224.569 1.00 . A A . 105 LEU CG 1 1
4 5807 1 1 67 LEU H H -25.056 -33.465 222.791 1.00 . A A . 105 LEU H 1 1
4 5808 1 1 67 LEU HA H -27.925 -33.312 222.947 1.00 . A A . 105 LEU HA 1 1
4 5809 1 1 67 LEU HB2 H -27.833 -31.109 224.196 1.00 . A A . 105 LEU HB2 1 1
4 5810 1 1 67 LEU HB3 H -27.261 -32.551 225.069 1.00 . A A . 105 LEU HB3 1 1
4 5811 1 1 67 LEU HD11 H -24.586 -29.319 224.290 1.00 . A A . 105 LEU HD11 1 1
4 5812 1 1 67 LEU HD12 H -26.363 -29.182 224.014 1.00 . A A . 105 LEU HD12 1 1
4 5813 1 1 67 LEU HD13 H -25.296 -29.978 222.791 1.00 . A A . 105 LEU HD13 1 1
4 5814 1 1 67 LEU HD21 H -26.360 -30.391 226.479 1.00 . A A . 105 LEU HD21 1 1
4 5815 1 1 67 LEU HD22 H -24.571 -30.601 226.359 1.00 . A A . 105 LEU HD22 1 1
4 5816 1 1 67 LEU HD23 H -25.638 -32.041 226.579 1.00 . A A . 105 LEU HD23 1 1
4 5817 1 1 67 LEU HG H -24.852 -31.862 224.233 1.00 . A A . 105 LEU HG 1 1
4 5818 1 1 67 LEU N N -25.976 -33.779 223.007 1.00 . A A . 105 LEU N 1 1
4 5819 1 1 67 LEU O O -28.347 -31.998 221.136 1.00 . A A . 105 LEU O 1 1
4 5820 1 1 68 THR C C -25.675 -31.638 218.717 1.00 . A A . 106 THR C 1 1
4 5821 1 1 68 THR CA C -26.271 -30.691 219.735 1.00 . A A . 106 THR CA 1 1
4 5822 1 1 68 THR CB C -25.697 -29.254 219.700 1.00 . A A . 106 THR CB 1 1
4 5823 1 1 68 THR CG2 C -24.207 -29.180 220.080 1.00 . A A . 106 THR CG2 1 1
4 5824 1 1 68 THR H H -25.277 -31.435 221.460 1.00 . A A . 106 THR H 1 1
4 5825 1 1 68 THR HA H -27.305 -30.591 219.428 1.00 . A A . 106 THR HA 1 1
4 5826 1 1 68 THR HB H -26.266 -28.646 220.443 1.00 . A A . 106 THR HB 1 1
4 5827 1 1 68 THR HG1 H -25.328 -29.151 217.832 1.00 . A A . 106 THR HG1 1 1
4 5828 1 1 68 THR HG21 H -23.576 -29.730 219.350 1.00 . A A . 106 THR HG21 1 1
4 5829 1 1 68 THR HG22 H -24.044 -29.594 221.094 1.00 . A A . 106 THR HG22 1 1
4 5830 1 1 68 THR HG23 H -23.880 -28.117 220.081 1.00 . A A . 106 THR HG23 1 1
4 5831 1 1 68 THR N N -26.193 -31.397 221.036 1.00 . A A . 106 THR N 1 1
4 5832 1 1 68 THR O O -24.922 -31.271 217.824 1.00 . A A . 106 THR O 1 1
4 5833 1 1 68 THR OG1 O -25.861 -28.611 218.436 1.00 . A A . 106 THR OG1 1 1
4 5834 1 1 69 GLY C C -26.243 -34.503 217.012 1.00 . A A . 107 GLY C 1 1
4 5835 1 1 69 GLY CA C -25.507 -34.126 218.302 1.00 . A A . 107 GLY CA 1 1
4 5836 1 1 69 GLY H H -26.615 -33.097 219.701 1.00 . A A . 107 GLY H 1 1
4 5837 1 1 69 GLY HA2 H -24.458 -33.929 218.160 1.00 . A A . 107 GLY HA2 1 1
4 5838 1 1 69 GLY HA3 H -25.662 -34.916 219.025 1.00 . A A . 107 GLY HA3 1 1
4 5839 1 1 69 GLY N N -25.993 -32.933 218.943 1.00 . A A . 107 GLY N 1 1
4 5840 1 1 69 GLY O O -27.146 -33.808 216.551 1.00 . A A . 107 GLY O 1 1
4 5841 1 1 70 ARG C C -26.251 -37.621 215.147 1.00 . A A . 108 ARG C 1 1
4 5842 1 1 70 ARG CA C -26.438 -36.117 215.141 1.00 . A A . 108 ARG CA 1 1
4 5843 1 1 70 ARG CB C -25.774 -35.449 213.886 1.00 . A A . 108 ARG CB 1 1
4 5844 1 1 70 ARG CD C -23.262 -35.011 214.558 1.00 . A A . 108 ARG CD 1 1
4 5845 1 1 70 ARG CG C -24.267 -35.707 213.624 1.00 . A A . 108 ARG CG 1 1
4 5846 1 1 70 ARG CZ C -22.922 -32.624 215.327 1.00 . A A . 108 ARG CZ 1 1
4 5847 1 1 70 ARG H H -25.133 -36.243 216.704 1.00 . A A . 108 ARG H 1 1
4 5848 1 1 70 ARG HA H -27.504 -35.928 215.134 1.00 . A A . 108 ARG HA 1 1
4 5849 1 1 70 ARG HB2 H -26.313 -35.761 212.962 1.00 . A A . 108 ARG HB2 1 1
4 5850 1 1 70 ARG HB3 H -25.935 -34.349 213.995 1.00 . A A . 108 ARG HB3 1 1
4 5851 1 1 70 ARG HD2 H -23.413 -35.335 215.610 1.00 . A A . 108 ARG HD2 1 1
4 5852 1 1 70 ARG HD3 H -22.227 -35.264 214.247 1.00 . A A . 108 ARG HD3 1 1
4 5853 1 1 70 ARG HE H -23.967 -33.174 213.658 1.00 . A A . 108 ARG HE 1 1
4 5854 1 1 70 ARG HG2 H -24.060 -36.797 213.646 1.00 . A A . 108 ARG HG2 1 1
4 5855 1 1 70 ARG HG3 H -24.045 -35.364 212.586 1.00 . A A . 108 ARG HG3 1 1
4 5856 1 1 70 ARG HH11 H -22.047 -34.022 216.555 1.00 . A A . 108 ARG HH11 1 1
4 5857 1 1 70 ARG HH12 H -21.824 -32.375 217.046 1.00 . A A . 108 ARG HH12 1 1
4 5858 1 1 70 ARG HH21 H -23.652 -30.975 214.338 1.00 . A A . 108 ARG HH21 1 1
4 5859 1 1 70 ARG HH22 H -22.747 -30.624 215.773 1.00 . A A . 108 ARG HH22 1 1
4 5860 1 1 70 ARG N N -25.864 -35.639 216.382 1.00 . A A . 108 ARG N 1 1
4 5861 1 1 70 ARG NE N -23.443 -33.523 214.434 1.00 . A A . 108 ARG NE 1 1
4 5862 1 1 70 ARG NH1 N -22.201 -33.044 216.407 1.00 . A A . 108 ARG NH1 1 1
4 5863 1 1 70 ARG NH2 N -23.125 -31.288 215.128 1.00 . A A . 108 ARG NH2 1 1
4 5864 1 1 70 ARG O O -25.353 -38.134 215.814 1.00 . A A . 108 ARG O 1 1
4 5865 1 1 71 SER C C -26.084 -40.222 213.060 1.00 . A A . 109 SER C 1 1
4 5866 1 1 71 SER CA C -26.983 -39.855 214.232 1.00 . A A . 109 SER CA 1 1
4 5867 1 1 71 SER CB C -28.381 -40.492 213.991 1.00 . A A . 109 SER CB 1 1
4 5868 1 1 71 SER H H -27.799 -37.967 213.843 1.00 . A A . 109 SER H 1 1
4 5869 1 1 71 SER HA H -26.558 -40.290 215.129 1.00 . A A . 109 SER HA 1 1
4 5870 1 1 71 SER HB2 H -28.804 -40.178 213.009 1.00 . A A . 109 SER HB2 1 1
4 5871 1 1 71 SER HB3 H -28.316 -41.603 213.999 1.00 . A A . 109 SER HB3 1 1
4 5872 1 1 71 SER HG H -28.887 -40.214 215.852 1.00 . A A . 109 SER HG 1 1
4 5873 1 1 71 SER N N -27.066 -38.390 214.370 1.00 . A A . 109 SER N 1 1
4 5874 1 1 71 SER O O -26.492 -40.849 212.087 1.00 . A A . 109 SER O 1 1
4 5875 1 1 71 SER OG O -29.300 -40.072 214.995 1.00 . A A . 109 SER OG 1 1
4 5876 1 1 72 MET C C -24.006 -38.839 210.894 1.00 . A A . 110 MET C 1 1
4 5877 1 1 72 MET CA C -23.760 -39.757 212.096 1.00 . A A . 110 MET CA 1 1
4 5878 1 1 72 MET CB C -23.312 -41.181 211.648 1.00 . A A . 110 MET CB 1 1
4 5879 1 1 72 MET CE C -21.451 -44.096 213.894 1.00 . A A . 110 MET CE 1 1
4 5880 1 1 72 MET CG C -22.669 -41.992 212.790 1.00 . A A . 110 MET CG 1 1
4 5881 1 1 72 MET H H -24.589 -39.201 213.922 1.00 . A A . 110 MET H 1 1
4 5882 1 1 72 MET HA H -22.923 -39.302 212.611 1.00 . A A . 110 MET HA 1 1
4 5883 1 1 72 MET HB2 H -24.191 -41.741 211.255 1.00 . A A . 110 MET HB2 1 1
4 5884 1 1 72 MET HB3 H -22.560 -41.127 210.821 1.00 . A A . 110 MET HB3 1 1
4 5885 1 1 72 MET HE1 H -20.938 -45.082 213.850 1.00 . A A . 110 MET HE1 1 1
4 5886 1 1 72 MET HE2 H -22.266 -44.174 214.645 1.00 . A A . 110 MET HE2 1 1
4 5887 1 1 72 MET HE3 H -20.718 -43.342 214.254 1.00 . A A . 110 MET HE3 1 1
4 5888 1 1 72 MET HG2 H -21.800 -41.419 213.186 1.00 . A A . 110 MET HG2 1 1
4 5889 1 1 72 MET HG3 H -23.402 -42.096 213.617 1.00 . A A . 110 MET HG3 1 1
4 5890 1 1 72 MET N N -24.824 -39.718 213.100 1.00 . A A . 110 MET N 1 1
4 5891 1 1 72 MET O O -23.073 -38.251 210.354 1.00 . A A . 110 MET O 1 1
4 5892 1 1 72 MET SD S -22.103 -43.636 212.263 1.00 . A A . 110 MET SD 1 1
4 5893 1 1 73 ASP C C -25.575 -38.699 208.019 1.00 . A A . 111 ASP C 1 1
4 5894 1 1 73 ASP CA C -25.832 -37.952 209.319 1.00 . A A . 111 ASP CA 1 1
4 5895 1 1 73 ASP CB C -25.384 -36.447 209.304 1.00 . A A . 111 ASP CB 1 1
4 5896 1 1 73 ASP CG C -26.199 -35.574 208.341 1.00 . A A . 111 ASP CG 1 1
4 5897 1 1 73 ASP H H -25.950 -39.306 210.917 1.00 . A A . 111 ASP H 1 1
4 5898 1 1 73 ASP HA H -26.904 -37.969 209.458 1.00 . A A . 111 ASP HA 1 1
4 5899 1 1 73 ASP HB2 H -25.530 -36.039 210.328 1.00 . A A . 111 ASP HB2 1 1
4 5900 1 1 73 ASP HB3 H -24.303 -36.355 209.069 1.00 . A A . 111 ASP HB3 1 1
4 5901 1 1 73 ASP N N -25.284 -38.733 210.434 1.00 . A A . 111 ASP N 1 1
4 5902 1 1 73 ASP O O -26.345 -39.564 207.615 1.00 . A A . 111 ASP O 1 1
4 5903 1 1 73 ASP OD1 O -27.440 -35.480 208.532 1.00 . A A . 111 ASP OD1 1 1
4 5904 1 1 73 ASP OD2 O -25.585 -34.993 207.406 1.00 . A A . 111 ASP OD2 1 1
4 5905 1 1 74 THR C C -22.512 -39.633 206.612 1.00 . A A . 112 THR C 1 1
4 5906 1 1 74 THR CA C -23.895 -39.116 206.237 1.00 . A A . 112 THR CA 1 1
4 5907 1 1 74 THR CB C -23.911 -38.296 204.932 1.00 . A A . 112 THR CB 1 1
4 5908 1 1 74 THR CG2 C -23.028 -37.038 205.010 1.00 . A A . 112 THR CG2 1 1
4 5909 1 1 74 THR H H -23.847 -37.669 207.762 1.00 . A A . 112 THR H 1 1
4 5910 1 1 74 THR HA H -24.487 -40.003 206.040 1.00 . A A . 112 THR HA 1 1
4 5911 1 1 74 THR HB H -24.963 -37.964 204.761 1.00 . A A . 112 THR HB 1 1
4 5912 1 1 74 THR HG1 H -22.706 -39.501 204.058 1.00 . A A . 112 THR HG1 1 1
4 5913 1 1 74 THR HG21 H -23.337 -36.384 205.850 1.00 . A A . 112 THR HG21 1 1
4 5914 1 1 74 THR HG22 H -23.135 -36.453 204.071 1.00 . A A . 112 THR HG22 1 1
4 5915 1 1 74 THR HG23 H -21.953 -37.285 205.122 1.00 . A A . 112 THR HG23 1 1
4 5916 1 1 74 THR N N -24.419 -38.399 207.391 1.00 . A A . 112 THR N 1 1
4 5917 1 1 74 THR O O -21.814 -40.140 205.741 1.00 . A A . 112 THR O 1 1
4 5918 1 1 74 THR OG1 O -23.526 -39.059 203.789 1.00 . A A . 112 THR OG1 1 1
4 5919 1 1 75 VAL C C -19.771 -38.786 208.499 1.00 . A A . 113 VAL C 1 1
4 5920 1 1 75 VAL CA C -20.816 -39.881 208.535 1.00 . A A . 113 VAL CA 1 1
4 5921 1 1 75 VAL CB C -20.308 -41.309 208.271 1.00 . A A . 113 VAL CB 1 1
4 5922 1 1 75 VAL CG1 C -19.304 -41.443 207.101 1.00 . A A . 113 VAL CG1 1 1
4 5923 1 1 75 VAL CG2 C -19.676 -41.870 209.563 1.00 . A A . 113 VAL CG2 1 1
4 5924 1 1 75 VAL H H -22.725 -38.987 208.522 1.00 . A A . 113 VAL H 1 1
4 5925 1 1 75 VAL HA H -21.044 -39.935 209.593 1.00 . A A . 113 VAL HA 1 1
4 5926 1 1 75 VAL HB H -21.209 -41.932 208.064 1.00 . A A . 113 VAL HB 1 1
4 5927 1 1 75 VAL HG11 H -19.090 -42.519 206.922 1.00 . A A . 113 VAL HG11 1 1
4 5928 1 1 75 VAL HG12 H -18.340 -40.947 207.338 1.00 . A A . 113 VAL HG12 1 1
4 5929 1 1 75 VAL HG13 H -19.702 -41.021 206.159 1.00 . A A . 113 VAL HG13 1 1
4 5930 1 1 75 VAL HG21 H -20.411 -41.878 210.394 1.00 . A A . 113 VAL HG21 1 1
4 5931 1 1 75 VAL HG22 H -18.803 -41.258 209.873 1.00 . A A . 113 VAL HG22 1 1
4 5932 1 1 75 VAL HG23 H -19.333 -42.913 209.395 1.00 . A A . 113 VAL HG23 1 1
4 5933 1 1 75 VAL N N -22.089 -39.468 207.902 1.00 . A A . 113 VAL N 1 1
4 5934 1 1 75 VAL O O -19.008 -38.602 209.442 1.00 . A A . 113 VAL O 1 1
4 5935 1 1 76 SER C C -19.943 -35.621 207.426 1.00 . A A . 114 SER C 1 1
4 5936 1 1 76 SER CA C -18.986 -36.785 207.194 1.00 . A A . 114 SER CA 1 1
4 5937 1 1 76 SER CB C -18.424 -36.721 205.754 1.00 . A A . 114 SER CB 1 1
4 5938 1 1 76 SER H H -20.426 -38.201 206.682 1.00 . A A . 114 SER H 1 1
4 5939 1 1 76 SER HA H -18.160 -36.747 207.888 1.00 . A A . 114 SER HA 1 1
4 5940 1 1 76 SER HB2 H -19.239 -36.834 205.004 1.00 . A A . 114 SER HB2 1 1
4 5941 1 1 76 SER HB3 H -17.901 -35.760 205.558 1.00 . A A . 114 SER HB3 1 1
4 5942 1 1 76 SER HG H -17.912 -38.573 205.922 1.00 . A A . 114 SER HG 1 1
4 5943 1 1 76 SER N N -19.774 -37.989 207.407 1.00 . A A . 114 SER N 1 1
4 5944 1 1 76 SER O O -20.578 -35.158 206.485 1.00 . A A . 114 SER O 1 1
4 5945 1 1 76 SER OG O -17.491 -37.778 205.572 1.00 . A A . 114 SER OG 1 1
4 5946 1 1 77 TYR C C -21.007 -32.718 208.714 1.00 . A A . 115 TYR C 1 1
4 5947 1 1 77 TYR CA C -21.173 -34.209 209.093 1.00 . A A . 115 TYR CA 1 1
4 5948 1 1 77 TYR CB C -21.657 -34.376 210.593 1.00 . A A . 115 TYR CB 1 1
4 5949 1 1 77 TYR CD1 C -20.525 -36.454 211.472 1.00 . A A . 115 TYR CD1 1 1
4 5950 1 1 77 TYR CD2 C -20.107 -34.418 212.608 1.00 . A A . 115 TYR CD2 1 1
4 5951 1 1 77 TYR CE1 C -19.752 -37.136 212.389 1.00 . A A . 115 TYR CE1 1 1
4 5952 1 1 77 TYR CE2 C -19.358 -35.103 213.551 1.00 . A A . 115 TYR CE2 1 1
4 5953 1 1 77 TYR CG C -20.707 -35.083 211.549 1.00 . A A . 115 TYR CG 1 1
4 5954 1 1 77 TYR CZ C -19.186 -36.465 213.450 1.00 . A A . 115 TYR CZ 1 1
4 5955 1 1 77 TYR H H -19.623 -35.536 209.478 1.00 . A A . 115 TYR H 1 1
4 5956 1 1 77 TYR HA H -22.059 -34.520 208.544 1.00 . A A . 115 TYR HA 1 1
4 5957 1 1 77 TYR HB2 H -21.957 -33.411 211.056 1.00 . A A . 115 TYR HB2 1 1
4 5958 1 1 77 TYR HB3 H -22.583 -35.000 210.589 1.00 . A A . 115 TYR HB3 1 1
4 5959 1 1 77 TYR HD1 H -21.006 -37.013 210.681 1.00 . A A . 115 TYR HD1 1 1
4 5960 1 1 77 TYR HD2 H -20.272 -33.360 212.745 1.00 . A A . 115 TYR HD2 1 1
4 5961 1 1 77 TYR HE1 H -19.585 -38.198 212.257 1.00 . A A . 115 TYR HE1 1 1
4 5962 1 1 77 TYR HE2 H -18.920 -34.574 214.389 1.00 . A A . 115 TYR HE2 1 1
4 5963 1 1 77 TYR HH H -18.856 -38.035 214.553 1.00 . A A . 115 TYR HH 1 1
4 5964 1 1 77 TYR N N -20.131 -35.164 208.701 1.00 . A A . 115 TYR N 1 1
4 5965 1 1 77 TYR O O -21.813 -32.172 207.963 1.00 . A A . 115 TYR O 1 1
4 5966 1 1 77 TYR OH O -18.457 -37.152 214.449 1.00 . A A . 115 TYR OH 1 1
4 5967 1 1 78 ASN C C -18.608 -29.936 209.644 1.00 . A A . 116 ASN C 1 1
4 5968 1 1 78 ASN CA C -19.905 -30.536 209.109 1.00 . A A . 116 ASN CA 1 1
4 5969 1 1 78 ASN CB C -21.095 -29.792 209.839 1.00 . A A . 116 ASN CB 1 1
4 5970 1 1 78 ASN CG C -21.239 -29.927 211.375 1.00 . A A . 116 ASN CG 1 1
4 5971 1 1 78 ASN H H -19.350 -32.483 209.860 1.00 . A A . 116 ASN H 1 1
4 5972 1 1 78 ASN HA H -19.942 -30.303 208.050 1.00 . A A . 116 ASN HA 1 1
4 5973 1 1 78 ASN HB2 H -21.060 -28.704 209.616 1.00 . A A . 116 ASN HB2 1 1
4 5974 1 1 78 ASN HB3 H -22.053 -30.156 209.411 1.00 . A A . 116 ASN HB3 1 1
4 5975 1 1 78 ASN HD21 H -19.706 -31.324 211.661 1.00 . A A . 116 ASN HD21 1 1
4 5976 1 1 78 ASN HD22 H -20.637 -30.883 213.044 1.00 . A A . 116 ASN HD22 1 1
4 5977 1 1 78 ASN N N -19.995 -32.000 209.276 1.00 . A A . 116 ASN N 1 1
4 5978 1 1 78 ASN ND2 N -20.485 -30.828 212.061 1.00 . A A . 116 ASN ND2 1 1
4 5979 1 1 78 ASN O O -18.635 -29.100 210.540 1.00 . A A . 116 ASN O 1 1
4 5980 1 1 78 ASN OD1 O -22.058 -29.200 211.941 1.00 . A A . 116 ASN OD1 1 1
4 5981 1 1 79 PHE C C -15.617 -28.596 210.050 1.00 . A A . 117 PHE C 1 1
4 5982 1 1 79 PHE CA C -16.133 -30.031 209.845 1.00 . A A . 117 PHE CA 1 1
4 5983 1 1 79 PHE CB C -15.078 -31.089 209.456 1.00 . A A . 117 PHE CB 1 1
4 5984 1 1 79 PHE CD1 C -15.936 -32.746 211.117 1.00 . A A . 117 PHE CD1 1 1
4 5985 1 1 79 PHE CD2 C -16.094 -33.307 208.818 1.00 . A A . 117 PHE CD2 1 1
4 5986 1 1 79 PHE CE1 C -16.611 -33.896 211.450 1.00 . A A . 117 PHE CE1 1 1
4 5987 1 1 79 PHE CE2 C -16.728 -34.483 209.158 1.00 . A A . 117 PHE CE2 1 1
4 5988 1 1 79 PHE CG C -15.677 -32.430 209.797 1.00 . A A . 117 PHE CG 1 1
4 5989 1 1 79 PHE CZ C -16.984 -34.787 210.476 1.00 . A A . 117 PHE CZ 1 1
4 5990 1 1 79 PHE H H -17.366 -31.004 208.433 1.00 . A A . 117 PHE H 1 1
4 5991 1 1 79 PHE HA H -16.321 -30.257 210.886 1.00 . A A . 117 PHE HA 1 1
4 5992 1 1 79 PHE HB2 H -14.819 -31.049 208.378 1.00 . A A . 117 PHE HB2 1 1
4 5993 1 1 79 PHE HB3 H -14.160 -31.002 210.069 1.00 . A A . 117 PHE HB3 1 1
4 5994 1 1 79 PHE HD1 H -15.617 -32.076 211.904 1.00 . A A . 117 PHE HD1 1 1
4 5995 1 1 79 PHE HD2 H -15.908 -33.082 207.777 1.00 . A A . 117 PHE HD2 1 1
4 5996 1 1 79 PHE HE1 H -16.823 -34.121 212.483 1.00 . A A . 117 PHE HE1 1 1
4 5997 1 1 79 PHE HE2 H -17.011 -35.161 208.373 1.00 . A A . 117 PHE HE2 1 1
4 5998 1 1 79 PHE HZ H -17.450 -35.716 210.775 1.00 . A A . 117 PHE HZ 1 1
4 5999 1 1 79 PHE N N -17.414 -30.341 209.176 1.00 . A A . 117 PHE N 1 1
4 6000 1 1 79 PHE O O -14.748 -28.346 210.879 1.00 . A A . 117 PHE O 1 1
4 6001 1 1 80 ALA C C -16.810 -25.636 210.878 1.00 . A A . 118 ALA C 1 1
4 6002 1 1 80 ALA CA C -16.101 -26.175 209.608 1.00 . A A . 118 ALA CA 1 1
4 6003 1 1 80 ALA CB C -16.677 -25.451 208.372 1.00 . A A . 118 ALA CB 1 1
4 6004 1 1 80 ALA H H -16.977 -27.843 208.749 1.00 . A A . 118 ALA H 1 1
4 6005 1 1 80 ALA HA H -15.043 -25.945 209.689 1.00 . A A . 118 ALA HA 1 1
4 6006 1 1 80 ALA HB1 H -16.160 -25.809 207.456 1.00 . A A . 118 ALA HB1 1 1
4 6007 1 1 80 ALA HB2 H -16.530 -24.350 208.436 1.00 . A A . 118 ALA HB2 1 1
4 6008 1 1 80 ALA HB3 H -17.764 -25.664 208.255 1.00 . A A . 118 ALA HB3 1 1
4 6009 1 1 80 ALA N N -16.267 -27.603 209.399 1.00 . A A . 118 ALA N 1 1
4 6010 1 1 80 ALA O O -16.494 -24.555 211.367 1.00 . A A . 118 ALA O 1 1
4 6011 1 1 81 THR C C -18.678 -27.016 213.667 1.00 . A A . 119 THR C 1 1
4 6012 1 1 81 THR CA C -18.630 -25.940 212.585 1.00 . A A . 119 THR CA 1 1
4 6013 1 1 81 THR CB C -20.058 -25.533 212.180 1.00 . A A . 119 THR CB 1 1
4 6014 1 1 81 THR CG2 C -20.649 -24.530 213.181 1.00 . A A . 119 THR CG2 1 1
4 6015 1 1 81 THR H H -18.088 -27.241 210.988 1.00 . A A . 119 THR H 1 1
4 6016 1 1 81 THR HA H -18.175 -25.075 213.053 1.00 . A A . 119 THR HA 1 1
4 6017 1 1 81 THR HB H -20.731 -26.414 212.067 1.00 . A A . 119 THR HB 1 1
4 6018 1 1 81 THR HG1 H -19.301 -24.248 211.011 1.00 . A A . 119 THR HG1 1 1
4 6019 1 1 81 THR HG21 H -20.016 -23.621 213.259 1.00 . A A . 119 THR HG21 1 1
4 6020 1 1 81 THR HG22 H -20.761 -24.967 214.193 1.00 . A A . 119 THR HG22 1 1
4 6021 1 1 81 THR HG23 H -21.659 -24.214 212.841 1.00 . A A . 119 THR HG23 1 1
4 6022 1 1 81 THR N N -17.822 -26.372 211.425 1.00 . A A . 119 THR N 1 1
4 6023 1 1 81 THR O O -19.542 -27.033 214.548 1.00 . A A . 119 THR O 1 1
4 6024 1 1 81 THR OG1 O -20.041 -24.857 210.932 1.00 . A A . 119 THR OG1 1 1
4 6025 1 1 82 GLU C C -16.673 -29.128 215.596 1.00 . A A . 120 GLU C 1 1
4 6026 1 1 82 GLU CA C -17.695 -29.158 214.481 1.00 . A A . 120 GLU CA 1 1
4 6027 1 1 82 GLU CB C -17.431 -30.348 213.547 1.00 . A A . 120 GLU CB 1 1
4 6028 1 1 82 GLU CD C -18.786 -31.892 215.138 1.00 . A A . 120 GLU CD 1 1
4 6029 1 1 82 GLU CG C -17.698 -31.771 214.069 1.00 . A A . 120 GLU CG 1 1
4 6030 1 1 82 GLU H H -17.051 -27.961 212.886 1.00 . A A . 120 GLU H 1 1
4 6031 1 1 82 GLU HA H -18.656 -29.290 214.961 1.00 . A A . 120 GLU HA 1 1
4 6032 1 1 82 GLU HB2 H -18.113 -30.210 212.681 1.00 . A A . 120 GLU HB2 1 1
4 6033 1 1 82 GLU HB3 H -16.399 -30.299 213.130 1.00 . A A . 120 GLU HB3 1 1
4 6034 1 1 82 GLU HG2 H -18.012 -32.328 213.174 1.00 . A A . 120 GLU HG2 1 1
4 6035 1 1 82 GLU HG3 H -16.758 -32.227 214.423 1.00 . A A . 120 GLU HG3 1 1
4 6036 1 1 82 GLU N N -17.728 -27.982 213.619 1.00 . A A . 120 GLU N 1 1
4 6037 1 1 82 GLU O O -16.548 -30.049 216.393 1.00 . A A . 120 GLU O 1 1
4 6038 1 1 82 GLU OE1 O -19.917 -31.399 214.903 1.00 . A A . 120 GLU OE1 1 1
4 6039 1 1 82 GLU OE2 O -18.499 -32.498 216.205 1.00 . A A . 120 GLU OE2 1 1
4 6040 1 1 83 ILE C C -14.903 -26.369 217.121 1.00 . A A . 121 ILE C 1 1
4 6041 1 1 83 ILE CA C -14.869 -27.838 216.687 1.00 . A A . 121 ILE CA 1 1
4 6042 1 1 83 ILE CB C -13.480 -28.329 216.243 1.00 . A A . 121 ILE CB 1 1
4 6043 1 1 83 ILE CD1 C -13.325 -26.643 214.238 1.00 . A A . 121 ILE CD1 1 1
4 6044 1 1 83 ILE CG1 C -13.111 -28.057 214.774 1.00 . A A . 121 ILE CG1 1 1
4 6045 1 1 83 ILE CG2 C -13.430 -29.859 216.479 1.00 . A A . 121 ILE CG2 1 1
4 6046 1 1 83 ILE H H -16.024 -27.357 214.961 1.00 . A A . 121 ILE H 1 1
4 6047 1 1 83 ILE HA H -15.139 -28.393 217.574 1.00 . A A . 121 ILE HA 1 1
4 6048 1 1 83 ILE HB H -12.686 -27.862 216.868 1.00 . A A . 121 ILE HB 1 1
4 6049 1 1 83 ILE HD11 H -12.937 -26.581 213.200 1.00 . A A . 121 ILE HD11 1 1
4 6050 1 1 83 ILE HD12 H -12.820 -25.893 214.879 1.00 . A A . 121 ILE HD12 1 1
4 6051 1 1 83 ILE HD13 H -14.414 -26.424 214.200 1.00 . A A . 121 ILE HD13 1 1
4 6052 1 1 83 ILE HG12 H -12.035 -28.321 214.665 1.00 . A A . 121 ILE HG12 1 1
4 6053 1 1 83 ILE HG13 H -13.686 -28.760 214.131 1.00 . A A . 121 ILE HG13 1 1
4 6054 1 1 83 ILE HG21 H -13.839 -30.105 217.487 1.00 . A A . 121 ILE HG21 1 1
4 6055 1 1 83 ILE HG22 H -12.397 -30.250 216.387 1.00 . A A . 121 ILE HG22 1 1
4 6056 1 1 83 ILE HG23 H -14.043 -30.381 215.712 1.00 . A A . 121 ILE HG23 1 1
4 6057 1 1 83 ILE N N -15.893 -28.049 215.668 1.00 . A A . 121 ILE N 1 1
4 6058 1 1 83 ILE O O -15.533 -25.581 216.414 1.00 . A A . 121 ILE O 1 1
4 6059 1 1 84 PRO C C -13.294 -23.629 217.947 1.00 . A A . 122 PRO C 1 1
4 6060 1 1 84 PRO CA C -14.283 -24.537 218.715 1.00 . A A . 122 PRO CA 1 1
4 6061 1 1 84 PRO CB C -13.807 -24.672 220.179 1.00 . A A . 122 PRO CB 1 1
4 6062 1 1 84 PRO CD C -13.738 -26.833 219.286 1.00 . A A . 122 PRO CD 1 1
4 6063 1 1 84 PRO CG C -12.902 -25.904 220.140 1.00 . A A . 122 PRO CG 1 1
4 6064 1 1 84 PRO HA H -15.267 -24.090 218.642 1.00 . A A . 122 PRO HA 1 1
4 6065 1 1 84 PRO HB2 H -13.300 -23.781 220.599 1.00 . A A . 122 PRO HB2 1 1
4 6066 1 1 84 PRO HB3 H -14.683 -24.903 220.826 1.00 . A A . 122 PRO HB3 1 1
4 6067 1 1 84 PRO HD2 H -13.132 -27.658 218.860 1.00 . A A . 122 PRO HD2 1 1
4 6068 1 1 84 PRO HD3 H -14.512 -27.246 219.980 1.00 . A A . 122 PRO HD3 1 1
4 6069 1 1 84 PRO HG2 H -11.979 -25.673 219.570 1.00 . A A . 122 PRO HG2 1 1
4 6070 1 1 84 PRO HG3 H -12.625 -26.325 221.124 1.00 . A A . 122 PRO HG3 1 1
4 6071 1 1 84 PRO N N -14.328 -25.942 218.276 1.00 . A A . 122 PRO N 1 1
4 6072 1 1 84 PRO O O -12.246 -24.072 217.469 1.00 . A A . 122 PRO O 1 1
4 6073 1 1 85 SER C C -11.502 -20.890 217.840 1.00 . A A . 123 SER C 1 1
4 6074 1 1 85 SER CA C -12.902 -21.171 217.300 1.00 . A A . 123 SER CA 1 1
4 6075 1 1 85 SER CB C -13.725 -19.859 217.461 1.00 . A A . 123 SER CB 1 1
4 6076 1 1 85 SER H H -14.491 -22.004 218.299 1.00 . A A . 123 SER H 1 1
4 6077 1 1 85 SER HA H -12.806 -21.384 216.243 1.00 . A A . 123 SER HA 1 1
4 6078 1 1 85 SER HB2 H -13.646 -19.451 218.495 1.00 . A A . 123 SER HB2 1 1
4 6079 1 1 85 SER HB3 H -13.357 -19.091 216.742 1.00 . A A . 123 SER HB3 1 1
4 6080 1 1 85 SER HG H -15.541 -19.266 217.074 1.00 . A A . 123 SER HG 1 1
4 6081 1 1 85 SER N N -13.619 -22.303 217.909 1.00 . A A . 123 SER N 1 1
4 6082 1 1 85 SER O O -10.651 -20.319 217.159 1.00 . A A . 123 SER O 1 1
4 6083 1 1 85 SER OG O -15.107 -20.115 217.222 1.00 . A A . 123 SER OG 1 1
4 6084 1 1 86 THR C C -8.910 -22.146 219.391 1.00 . A A . 124 THR C 1 1
4 6085 1 1 86 THR CA C -10.025 -21.233 219.887 1.00 . A A . 124 THR CA 1 1
4 6086 1 1 86 THR CB C -10.286 -21.519 221.368 1.00 . A A . 124 THR CB 1 1
4 6087 1 1 86 THR CG2 C -9.033 -21.343 222.243 1.00 . A A . 124 THR CG2 1 1
4 6088 1 1 86 THR H H -12.021 -21.747 219.593 1.00 . A A . 124 THR H 1 1
4 6089 1 1 86 THR HA H -9.651 -20.220 219.806 1.00 . A A . 124 THR HA 1 1
4 6090 1 1 86 THR HB H -10.690 -22.549 221.508 1.00 . A A . 124 THR HB 1 1
4 6091 1 1 86 THR HG1 H -11.212 -20.616 222.802 1.00 . A A . 124 THR HG1 1 1
4 6092 1 1 86 THR HG21 H -8.278 -22.131 222.025 1.00 . A A . 124 THR HG21 1 1
4 6093 1 1 86 THR HG22 H -9.287 -21.416 223.321 1.00 . A A . 124 THR HG22 1 1
4 6094 1 1 86 THR HG23 H -8.566 -20.356 222.041 1.00 . A A . 124 THR HG23 1 1
4 6095 1 1 86 THR N N -11.263 -21.324 219.107 1.00 . A A . 124 THR N 1 1
4 6096 1 1 86 THR O O -7.824 -21.678 219.061 1.00 . A A . 124 THR O 1 1
4 6097 1 1 86 THR OG1 O -11.266 -20.612 221.841 1.00 . A A . 124 THR OG1 1 1
4 6098 1 1 87 ILE C C -7.892 -24.417 217.318 1.00 . A A . 125 ILE C 1 1
4 6099 1 1 87 ILE CA C -8.156 -24.500 218.840 1.00 . A A . 125 ILE CA 1 1
4 6100 1 1 87 ILE CB C -8.279 -25.936 219.396 1.00 . A A . 125 ILE CB 1 1
4 6101 1 1 87 ILE CD1 C -8.881 -25.483 221.944 1.00 . A A . 125 ILE CD1 1 1
4 6102 1 1 87 ILE CG1 C -9.228 -26.136 220.607 1.00 . A A . 125 ILE CG1 1 1
4 6103 1 1 87 ILE CG2 C -6.862 -26.445 219.751 1.00 . A A . 125 ILE CG2 1 1
4 6104 1 1 87 ILE H H -10.030 -23.866 219.561 1.00 . A A . 125 ILE H 1 1
4 6105 1 1 87 ILE HA H -7.221 -24.177 219.273 1.00 . A A . 125 ILE HA 1 1
4 6106 1 1 87 ILE HB H -8.706 -26.594 218.603 1.00 . A A . 125 ILE HB 1 1
4 6107 1 1 87 ILE HD11 H -7.991 -25.962 222.403 1.00 . A A . 125 ILE HD11 1 1
4 6108 1 1 87 ILE HD12 H -9.747 -25.633 222.637 1.00 . A A . 125 ILE HD12 1 1
4 6109 1 1 87 ILE HD13 H -8.695 -24.398 221.831 1.00 . A A . 125 ILE HD13 1 1
4 6110 1 1 87 ILE HG12 H -10.235 -25.814 220.309 1.00 . A A . 125 ILE HG12 1 1
4 6111 1 1 87 ILE HG13 H -9.278 -27.230 220.806 1.00 . A A . 125 ILE HG13 1 1
4 6112 1 1 87 ILE HG21 H -6.183 -26.385 218.879 1.00 . A A . 125 ILE HG21 1 1
4 6113 1 1 87 ILE HG22 H -6.896 -27.504 220.082 1.00 . A A . 125 ILE HG22 1 1
4 6114 1 1 87 ILE HG23 H -6.419 -25.839 220.569 1.00 . A A . 125 ILE HG23 1 1
4 6115 1 1 87 ILE N N -9.136 -23.499 219.311 1.00 . A A . 125 ILE N 1 1
4 6116 1 1 87 ILE O O -6.820 -24.715 216.791 1.00 . A A . 125 ILE O 1 1
4 6117 1 1 88 LEU C C -7.779 -22.684 214.612 1.00 . A A . 126 LEU C 1 1
4 6118 1 1 88 LEU CA C -8.916 -23.615 215.090 1.00 . A A . 126 LEU CA 1 1
4 6119 1 1 88 LEU CB C -10.310 -23.060 214.696 1.00 . A A . 126 LEU CB 1 1
4 6120 1 1 88 LEU CD1 C -10.514 -24.237 212.411 1.00 . A A . 126 LEU CD1 1 1
4 6121 1 1 88 LEU CD2 C -11.984 -22.256 212.994 1.00 . A A . 126 LEU CD2 1 1
4 6122 1 1 88 LEU CG C -10.602 -22.905 213.184 1.00 . A A . 126 LEU CG 1 1
4 6123 1 1 88 LEU H H -9.758 -23.713 216.988 1.00 . A A . 126 LEU H 1 1
4 6124 1 1 88 LEU HA H -8.769 -24.552 214.572 1.00 . A A . 126 LEU HA 1 1
4 6125 1 1 88 LEU HB2 H -11.080 -23.752 215.107 1.00 . A A . 126 LEU HB2 1 1
4 6126 1 1 88 LEU HB3 H -10.466 -22.076 215.192 1.00 . A A . 126 LEU HB3 1 1
4 6127 1 1 88 LEU HD11 H -10.819 -24.073 211.355 1.00 . A A . 126 LEU HD11 1 1
4 6128 1 1 88 LEU HD12 H -11.202 -24.986 212.855 1.00 . A A . 126 LEU HD12 1 1
4 6129 1 1 88 LEU HD13 H -9.479 -24.639 212.415 1.00 . A A . 126 LEU HD13 1 1
4 6130 1 1 88 LEU HD21 H -12.215 -22.154 211.911 1.00 . A A . 126 LEU HD21 1 1
4 6131 1 1 88 LEU HD22 H -12.007 -21.251 213.465 1.00 . A A . 126 LEU HD22 1 1
4 6132 1 1 88 LEU HD23 H -12.770 -22.888 213.460 1.00 . A A . 126 LEU HD23 1 1
4 6133 1 1 88 LEU HG H -9.856 -22.206 212.738 1.00 . A A . 126 LEU HG 1 1
4 6134 1 1 88 LEU N N -8.899 -23.935 216.533 1.00 . A A . 126 LEU N 1 1
4 6135 1 1 88 LEU O O -7.301 -22.745 213.479 1.00 . A A . 126 LEU O 1 1
4 6136 1 1 89 LYS C C -4.781 -21.791 215.572 1.00 . A A . 127 LYS C 1 1
4 6137 1 1 89 LYS CA C -6.096 -20.983 215.463 1.00 . A A . 127 LYS CA 1 1
4 6138 1 1 89 LYS CB C -6.192 -19.891 216.565 1.00 . A A . 127 LYS CB 1 1
4 6139 1 1 89 LYS CD C -5.391 -17.618 217.480 1.00 . A A . 127 LYS CD 1 1
4 6140 1 1 89 LYS CE C -5.305 -18.014 218.965 1.00 . A A . 127 LYS CE 1 1
4 6141 1 1 89 LYS CG C -5.136 -18.770 216.488 1.00 . A A . 127 LYS CG 1 1
4 6142 1 1 89 LYS H H -7.688 -21.825 216.467 1.00 . A A . 127 LYS H 1 1
4 6143 1 1 89 LYS HA H -6.097 -20.496 214.497 1.00 . A A . 127 LYS HA 1 1
4 6144 1 1 89 LYS HB2 H -7.200 -19.418 216.484 1.00 . A A . 127 LYS HB2 1 1
4 6145 1 1 89 LYS HB3 H -6.151 -20.372 217.567 1.00 . A A . 127 LYS HB3 1 1
4 6146 1 1 89 LYS HD2 H -4.660 -16.800 217.287 1.00 . A A . 127 LYS HD2 1 1
4 6147 1 1 89 LYS HD3 H -6.409 -17.208 217.290 1.00 . A A . 127 LYS HD3 1 1
4 6148 1 1 89 LYS HE2 H -5.479 -17.122 219.604 1.00 . A A . 127 LYS HE2 1 1
4 6149 1 1 89 LYS HE3 H -6.057 -18.789 219.217 1.00 . A A . 127 LYS HE3 1 1
4 6150 1 1 89 LYS HG2 H -4.126 -19.194 216.680 1.00 . A A . 127 LYS HG2 1 1
4 6151 1 1 89 LYS HG3 H -5.131 -18.355 215.454 1.00 . A A . 127 LYS HG3 1 1
4 6152 1 1 89 LYS HZ1 H -3.942 -18.794 220.322 1.00 . A A . 127 LYS HZ1 1 1
4 6153 1 1 89 LYS HZ2 H -3.242 -17.839 219.103 1.00 . A A . 127 LYS HZ2 1 1
4 6154 1 1 89 LYS HZ3 H -3.784 -19.408 218.746 1.00 . A A . 127 LYS HZ3 1 1
4 6155 1 1 89 LYS N N -7.275 -21.836 215.559 1.00 . A A . 127 LYS N 1 1
4 6156 1 1 89 LYS NZ N -3.968 -18.554 219.310 1.00 . A A . 127 LYS NZ 1 1
4 6157 1 1 89 LYS O O -3.755 -21.387 215.037 1.00 . A A . 127 LYS O 1 1
4 6158 1 1 90 LYS C C -3.718 -24.980 215.232 1.00 . A A . 128 LYS C 1 1
4 6159 1 1 90 LYS CA C -3.788 -24.007 216.427 1.00 . A A . 128 LYS CA 1 1
4 6160 1 1 90 LYS CB C -3.815 -24.771 217.787 1.00 . A A . 128 LYS CB 1 1
4 6161 1 1 90 LYS CD C -4.378 -22.849 219.473 1.00 . A A . 128 LYS CD 1 1
4 6162 1 1 90 LYS CE C -3.987 -22.150 220.785 1.00 . A A . 128 LYS CE 1 1
4 6163 1 1 90 LYS CG C -3.407 -23.962 219.042 1.00 . A A . 128 LYS CG 1 1
4 6164 1 1 90 LYS H H -5.695 -23.273 216.662 1.00 . A A . 128 LYS H 1 1
4 6165 1 1 90 LYS HA H -2.833 -23.498 216.432 1.00 . A A . 128 LYS HA 1 1
4 6166 1 1 90 LYS HB2 H -4.817 -25.209 217.947 1.00 . A A . 128 LYS HB2 1 1
4 6167 1 1 90 LYS HB3 H -3.093 -25.623 217.749 1.00 . A A . 128 LYS HB3 1 1
4 6168 1 1 90 LYS HD2 H -4.421 -22.071 218.680 1.00 . A A . 128 LYS HD2 1 1
4 6169 1 1 90 LYS HD3 H -5.396 -23.274 219.587 1.00 . A A . 128 LYS HD3 1 1
4 6170 1 1 90 LYS HE2 H -2.953 -21.751 220.722 1.00 . A A . 128 LYS HE2 1 1
4 6171 1 1 90 LYS HE3 H -4.689 -21.317 220.997 1.00 . A A . 128 LYS HE3 1 1
4 6172 1 1 90 LYS HG2 H -3.313 -24.684 219.887 1.00 . A A . 128 LYS HG2 1 1
4 6173 1 1 90 LYS HG3 H -2.401 -23.517 218.880 1.00 . A A . 128 LYS HG3 1 1
4 6174 1 1 90 LYS HZ1 H -3.393 -23.876 221.770 1.00 . A A . 128 LYS HZ1 1 1
4 6175 1 1 90 LYS HZ2 H -5.014 -23.447 222.037 1.00 . A A . 128 LYS HZ2 1 1
4 6176 1 1 90 LYS HZ3 H -3.769 -22.582 222.803 1.00 . A A . 128 LYS HZ3 1 1
4 6177 1 1 90 LYS N N -4.825 -22.985 216.245 1.00 . A A . 128 LYS N 1 1
4 6178 1 1 90 LYS NZ N -4.045 -23.084 221.935 1.00 . A A . 128 LYS NZ 1 1
4 6179 1 1 90 LYS O O -2.694 -25.634 215.061 1.00 . A A . 128 LYS O 1 1
4 6180 1 1 91 LEU C C -3.544 -25.306 212.059 1.00 . A A . 129 LEU C 1 1
4 6181 1 1 91 LEU CA C -4.720 -25.737 212.973 1.00 . A A . 129 LEU CA 1 1
4 6182 1 1 91 LEU CB C -6.060 -25.489 212.147 1.00 . A A . 129 LEU CB 1 1
4 6183 1 1 91 LEU CD1 C -5.644 -25.235 209.529 1.00 . A A . 129 LEU CD1 1 1
4 6184 1 1 91 LEU CD2 C -5.993 -27.532 210.468 1.00 . A A . 129 LEU CD2 1 1
4 6185 1 1 91 LEU CG C -6.290 -26.045 210.677 1.00 . A A . 129 LEU CG 1 1
4 6186 1 1 91 LEU H H -5.575 -24.546 214.611 1.00 . A A . 129 LEU H 1 1
4 6187 1 1 91 LEU HA H -4.611 -26.799 213.150 1.00 . A A . 129 LEU HA 1 1
4 6188 1 1 91 LEU HB2 H -6.883 -25.878 212.783 1.00 . A A . 129 LEU HB2 1 1
4 6189 1 1 91 LEU HB3 H -6.220 -24.392 212.081 1.00 . A A . 129 LEU HB3 1 1
4 6190 1 1 91 LEU HD11 H -5.883 -25.675 208.543 1.00 . A A . 129 LEU HD11 1 1
4 6191 1 1 91 LEU HD12 H -4.540 -25.228 209.584 1.00 . A A . 129 LEU HD12 1 1
4 6192 1 1 91 LEU HD13 H -6.002 -24.184 209.553 1.00 . A A . 129 LEU HD13 1 1
4 6193 1 1 91 LEU HD21 H -4.901 -27.724 210.426 1.00 . A A . 129 LEU HD21 1 1
4 6194 1 1 91 LEU HD22 H -6.465 -27.852 209.509 1.00 . A A . 129 LEU HD22 1 1
4 6195 1 1 91 LEU HD23 H -6.440 -28.114 211.290 1.00 . A A . 129 LEU HD23 1 1
4 6196 1 1 91 LEU HG H -7.396 -25.975 210.458 1.00 . A A . 129 LEU HG 1 1
4 6197 1 1 91 LEU N N -4.738 -25.025 214.306 1.00 . A A . 129 LEU N 1 1
4 6198 1 1 91 LEU O O -2.877 -26.120 211.420 1.00 . A A . 129 LEU O 1 1
4 6199 1 1 92 ASN C C -0.790 -23.404 211.691 1.00 . A A . 130 ASN C 1 1
4 6200 1 1 92 ASN CA C -2.253 -23.321 211.199 1.00 . A A . 130 ASN CA 1 1
4 6201 1 1 92 ASN CB C -2.650 -21.861 210.895 1.00 . A A . 130 ASN CB 1 1
4 6202 1 1 92 ASN CG C -4.006 -21.814 210.193 1.00 . A A . 130 ASN CG 1 1
4 6203 1 1 92 ASN H H -3.826 -23.368 212.576 1.00 . A A . 130 ASN H 1 1
4 6204 1 1 92 ASN HA H -2.235 -23.823 210.239 1.00 . A A . 130 ASN HA 1 1
4 6205 1 1 92 ASN HB2 H -2.707 -21.303 211.850 1.00 . A A . 130 ASN HB2 1 1
4 6206 1 1 92 ASN HB3 H -1.900 -21.418 210.210 1.00 . A A . 130 ASN HB3 1 1
4 6207 1 1 92 ASN HD21 H -4.913 -21.046 211.871 1.00 . A A . 130 ASN HD21 1 1
4 6208 1 1 92 ASN HD22 H -5.965 -21.531 210.574 1.00 . A A . 130 ASN HD22 1 1
4 6209 1 1 92 ASN N N -3.274 -23.977 212.014 1.00 . A A . 130 ASN N 1 1
4 6210 1 1 92 ASN ND2 N -5.051 -21.395 210.949 1.00 . A A . 130 ASN ND2 1 1
4 6211 1 1 92 ASN O O 0.045 -23.625 210.824 1.00 . A A . 130 ASN O 1 1
4 6212 1 1 92 ASN OD1 O -4.160 -22.162 209.024 1.00 . A A . 130 ASN OD1 1 1
4 6213 1 1 93 PRO C C 1.812 -24.595 213.246 1.00 . A A . 131 PRO C 1 1
4 6214 1 1 93 PRO CA C 0.989 -23.340 213.550 1.00 . A A . 131 PRO CA 1 1
4 6215 1 1 93 PRO CB C 0.808 -23.119 215.060 1.00 . A A . 131 PRO CB 1 1
4 6216 1 1 93 PRO CD C -1.237 -22.618 213.983 1.00 . A A . 131 PRO CD 1 1
4 6217 1 1 93 PRO CG C -0.351 -22.141 215.133 1.00 . A A . 131 PRO CG 1 1
4 6218 1 1 93 PRO HA H 1.562 -22.533 213.119 1.00 . A A . 131 PRO HA 1 1
4 6219 1 1 93 PRO HB2 H 0.511 -24.061 215.578 1.00 . A A . 131 PRO HB2 1 1
4 6220 1 1 93 PRO HB3 H 1.728 -22.718 215.534 1.00 . A A . 131 PRO HB3 1 1
4 6221 1 1 93 PRO HD2 H -1.908 -23.400 214.344 1.00 . A A . 131 PRO HD2 1 1
4 6222 1 1 93 PRO HD3 H -1.819 -21.753 213.596 1.00 . A A . 131 PRO HD3 1 1
4 6223 1 1 93 PRO HG2 H -0.874 -22.161 216.110 1.00 . A A . 131 PRO HG2 1 1
4 6224 1 1 93 PRO HG3 H -0.038 -21.098 214.916 1.00 . A A . 131 PRO HG3 1 1
4 6225 1 1 93 PRO N N -0.370 -23.222 212.986 1.00 . A A . 131 PRO N 1 1
4 6226 1 1 93 PRO O O 3.001 -24.592 213.533 1.00 . A A . 131 PRO O 1 1
4 6227 1 1 94 TYR C C 2.401 -26.240 210.615 1.00 . A A . 132 TYR C 1 1
4 6228 1 1 94 TYR CA C 1.963 -26.767 211.992 1.00 . A A . 132 TYR CA 1 1
4 6229 1 1 94 TYR CB C 1.062 -28.053 211.919 1.00 . A A . 132 TYR CB 1 1
4 6230 1 1 94 TYR CD1 C 2.859 -29.568 211.002 1.00 . A A . 132 TYR CD1 1 1
4 6231 1 1 94 TYR CD2 C 0.733 -29.565 209.936 1.00 . A A . 132 TYR CD2 1 1
4 6232 1 1 94 TYR CE1 C 3.343 -30.354 209.979 1.00 . A A . 132 TYR CE1 1 1
4 6233 1 1 94 TYR CE2 C 1.211 -30.324 208.894 1.00 . A A . 132 TYR CE2 1 1
4 6234 1 1 94 TYR CG C 1.547 -29.142 210.976 1.00 . A A . 132 TYR CG 1 1
4 6235 1 1 94 TYR CZ C 2.525 -30.750 208.939 1.00 . A A . 132 TYR CZ 1 1
4 6236 1 1 94 TYR H H 0.266 -25.578 212.390 1.00 . A A . 132 TYR H 1 1
4 6237 1 1 94 TYR HA H 2.866 -26.981 212.551 1.00 . A A . 132 TYR HA 1 1
4 6238 1 1 94 TYR HB2 H 0.963 -28.490 212.934 1.00 . A A . 132 TYR HB2 1 1
4 6239 1 1 94 TYR HB3 H 0.047 -27.744 211.591 1.00 . A A . 132 TYR HB3 1 1
4 6240 1 1 94 TYR HD1 H 3.529 -29.219 211.775 1.00 . A A . 132 TYR HD1 1 1
4 6241 1 1 94 TYR HD2 H -0.295 -29.255 209.908 1.00 . A A . 132 TYR HD2 1 1
4 6242 1 1 94 TYR HE1 H 4.388 -30.635 209.979 1.00 . A A . 132 TYR HE1 1 1
4 6243 1 1 94 TYR HE2 H 0.547 -30.528 208.053 1.00 . A A . 132 TYR HE2 1 1
4 6244 1 1 94 TYR HH H 2.533 -31.469 207.125 1.00 . A A . 132 TYR HH 1 1
4 6245 1 1 94 TYR N N 1.239 -25.653 212.602 1.00 . A A . 132 TYR N 1 1
4 6246 1 1 94 TYR O O 3.508 -25.727 210.458 1.00 . A A . 132 TYR O 1 1
4 6247 1 1 94 TYR OH O 3.057 -31.596 207.951 1.00 . A A . 132 TYR OH 1 1
4 6248 1 1 95 ARG C C 2.641 -26.686 207.404 1.00 . A A . 133 ARG C 1 1
4 6249 1 1 95 ARG CA C 1.731 -25.818 208.216 1.00 . A A . 133 ARG CA 1 1
4 6250 1 1 95 ARG CB C 1.868 -24.257 208.112 1.00 . A A . 133 ARG CB 1 1
4 6251 1 1 95 ARG CD C 3.502 -23.584 206.154 1.00 . A A . 133 ARG CD 1 1
4 6252 1 1 95 ARG CG C 3.189 -23.589 207.669 1.00 . A A . 133 ARG CG 1 1
4 6253 1 1 95 ARG CZ C 2.158 -21.699 205.093 1.00 . A A . 133 ARG CZ 1 1
4 6254 1 1 95 ARG H H 0.715 -26.906 209.796 1.00 . A A . 133 ARG H 1 1
4 6255 1 1 95 ARG HA H 0.821 -25.940 207.665 1.00 . A A . 133 ARG HA 1 1
4 6256 1 1 95 ARG HB2 H 1.054 -23.884 207.450 1.00 . A A . 133 ARG HB2 1 1
4 6257 1 1 95 ARG HB3 H 1.642 -23.850 209.121 1.00 . A A . 133 ARG HB3 1 1
4 6258 1 1 95 ARG HD2 H 4.424 -22.994 205.955 1.00 . A A . 133 ARG HD2 1 1
4 6259 1 1 95 ARG HD3 H 3.676 -24.615 205.788 1.00 . A A . 133 ARG HD3 1 1
4 6260 1 1 95 ARG HE H 1.695 -23.683 204.979 1.00 . A A . 133 ARG HE 1 1
4 6261 1 1 95 ARG HG2 H 3.132 -22.522 207.987 1.00 . A A . 133 ARG HG2 1 1
4 6262 1 1 95 ARG HG3 H 4.028 -24.040 208.240 1.00 . A A . 133 ARG HG3 1 1
4 6263 1 1 95 ARG HH11 H 3.812 -21.026 206.111 1.00 . A A . 133 ARG HH11 1 1
4 6264 1 1 95 ARG HH12 H 2.862 -19.786 205.359 1.00 . A A . 133 ARG HH12 1 1
4 6265 1 1 95 ARG HH21 H 0.443 -22.010 204.001 1.00 . A A . 133 ARG HH21 1 1
4 6266 1 1 95 ARG HH22 H 0.924 -20.352 204.148 1.00 . A A . 133 ARG HH22 1 1
4 6267 1 1 95 ARG N N 1.531 -26.362 209.580 1.00 . A A . 133 ARG N 1 1
4 6268 1 1 95 ARG NE N 2.352 -23.030 205.357 1.00 . A A . 133 ARG NE 1 1
4 6269 1 1 95 ARG NH1 N 3.021 -20.753 205.563 1.00 . A A . 133 ARG NH1 1 1
4 6270 1 1 95 ARG NH2 N 1.080 -21.320 204.346 1.00 . A A . 133 ARG NH2 1 1
4 6271 1 1 95 ARG O O 2.243 -27.173 206.350 1.00 . A A . 133 ARG O 1 1
4 6272 1 1 96 LYS C C 6.203 -26.931 207.534 1.00 . A A . 134 LYS C 1 1
4 6273 1 1 96 LYS CA C 4.955 -27.768 207.646 1.00 . A A . 134 LYS CA 1 1
4 6274 1 1 96 LYS CB C 4.708 -28.800 206.520 1.00 . A A . 134 LYS CB 1 1
4 6275 1 1 96 LYS CD C 4.582 -29.436 204.064 1.00 . A A . 134 LYS CD 1 1
4 6276 1 1 96 LYS CE C 5.615 -29.579 202.940 1.00 . A A . 134 LYS CE 1 1
4 6277 1 1 96 LYS CG C 4.943 -28.339 205.068 1.00 . A A . 134 LYS CG 1 1
4 6278 1 1 96 LYS H H 3.945 -26.434 208.879 1.00 . A A . 134 LYS H 1 1
4 6279 1 1 96 LYS HA H 5.109 -28.363 208.535 1.00 . A A . 134 LYS HA 1 1
4 6280 1 1 96 LYS HB2 H 5.356 -29.684 206.714 1.00 . A A . 134 LYS HB2 1 1
4 6281 1 1 96 LYS HB3 H 3.646 -29.133 206.662 1.00 . A A . 134 LYS HB3 1 1
4 6282 1 1 96 LYS HD2 H 4.507 -30.401 204.615 1.00 . A A . 134 LYS HD2 1 1
4 6283 1 1 96 LYS HD3 H 3.562 -29.191 203.680 1.00 . A A . 134 LYS HD3 1 1
4 6284 1 1 96 LYS HE2 H 5.746 -28.615 202.403 1.00 . A A . 134 LYS HE2 1 1
4 6285 1 1 96 LYS HE3 H 6.594 -29.896 203.356 1.00 . A A . 134 LYS HE3 1 1
4 6286 1 1 96 LYS HG2 H 4.335 -27.440 204.807 1.00 . A A . 134 LYS HG2 1 1
4 6287 1 1 96 LYS HG3 H 6.019 -28.090 204.932 1.00 . A A . 134 LYS HG3 1 1
4 6288 1 1 96 LYS HZ1 H 5.920 -30.670 201.203 1.00 . A A . 134 LYS HZ1 1 1
4 6289 1 1 96 LYS HZ2 H 4.291 -30.315 201.526 1.00 . A A . 134 LYS HZ2 1 1
4 6290 1 1 96 LYS HZ3 H 5.091 -31.516 202.420 1.00 . A A . 134 LYS HZ3 1 1
4 6291 1 1 96 LYS N N 3.840 -26.911 207.990 1.00 . A A . 134 LYS N 1 1
4 6292 1 1 96 LYS NZ N 5.199 -30.596 201.948 1.00 . A A . 134 LYS NZ 1 1
4 6293 1 1 96 LYS O O 7.293 -27.334 207.939 1.00 . A A . 134 LYS O 1 1
4 6294 1 1 97 MET C C 8.343 -24.682 206.287 1.00 . A A . 135 MET C 1 1
4 6295 1 1 97 MET CA C 6.931 -24.538 206.854 1.00 . A A . 135 MET CA 1 1
4 6296 1 1 97 MET CB C 6.954 -23.660 208.148 1.00 . A A . 135 MET CB 1 1
4 6297 1 1 97 MET CE C 5.890 -22.723 211.124 1.00 . A A . 135 MET CE 1 1
4 6298 1 1 97 MET CG C 7.154 -24.421 209.481 1.00 . A A . 135 MET CG 1 1
4 6299 1 1 97 MET H H 5.063 -25.517 206.777 1.00 . A A . 135 MET H 1 1
4 6300 1 1 97 MET HA H 6.474 -23.901 206.104 1.00 . A A . 135 MET HA 1 1
4 6301 1 1 97 MET HB2 H 7.697 -22.837 208.068 1.00 . A A . 135 MET HB2 1 1
4 6302 1 1 97 MET HB3 H 5.962 -23.162 208.218 1.00 . A A . 135 MET HB3 1 1
4 6303 1 1 97 MET HE1 H 5.152 -23.550 211.226 1.00 . A A . 135 MET HE1 1 1
4 6304 1 1 97 MET HE2 H 5.583 -22.089 210.266 1.00 . A A . 135 MET HE2 1 1
4 6305 1 1 97 MET HE3 H 5.832 -22.100 212.043 1.00 . A A . 135 MET HE3 1 1
4 6306 1 1 97 MET HG2 H 6.212 -24.966 209.709 1.00 . A A . 135 MET HG2 1 1
4 6307 1 1 97 MET HG3 H 7.924 -25.212 209.356 1.00 . A A . 135 MET HG3 1 1
4 6308 1 1 97 MET N N 6.021 -25.687 207.018 1.00 . A A . 135 MET N 1 1
4 6309 1 1 97 MET O O 8.760 -23.840 205.498 1.00 . A A . 135 MET O 1 1
4 6310 1 1 97 MET SD S 7.569 -23.373 210.904 1.00 . A A . 135 MET SD 1 1
4 6311 1 1 98 ALA C C 11.457 -25.212 207.441 1.00 . A A . 136 ALA C 1 1
4 6312 1 1 98 ALA CA C 10.526 -25.994 206.500 1.00 . A A . 136 ALA CA 1 1
4 6313 1 1 98 ALA CB C 10.953 -25.882 205.011 1.00 . A A . 136 ALA CB 1 1
4 6314 1 1 98 ALA H H 8.652 -26.349 207.373 1.00 . A A . 136 ALA H 1 1
4 6315 1 1 98 ALA HA H 10.653 -27.032 206.772 1.00 . A A . 136 ALA HA 1 1
4 6316 1 1 98 ALA HB1 H 11.990 -26.256 204.864 1.00 . A A . 136 ALA HB1 1 1
4 6317 1 1 98 ALA HB2 H 10.905 -24.831 204.657 1.00 . A A . 136 ALA HB2 1 1
4 6318 1 1 98 ALA HB3 H 10.272 -26.488 204.375 1.00 . A A . 136 ALA HB3 1 1
4 6319 1 1 98 ALA N N 9.117 -25.699 206.756 1.00 . A A . 136 ALA N 1 1
4 6320 1 1 98 ALA O O 12.676 -25.235 207.307 1.00 . A A . 136 ALA O 1 1
4 6321 1 1 99 ARG C C 11.432 -24.196 210.806 1.00 . A A . 137 ARG C 1 1
4 6322 1 1 99 ARG CA C 11.539 -23.631 209.395 1.00 . A A . 137 ARG CA 1 1
4 6323 1 1 99 ARG CB C 10.928 -22.205 209.291 1.00 . A A . 137 ARG CB 1 1
4 6324 1 1 99 ARG CD C 10.972 -19.719 209.958 1.00 . A A . 137 ARG CD 1 1
4 6325 1 1 99 ARG CG C 11.638 -21.099 210.097 1.00 . A A . 137 ARG CG 1 1
4 6326 1 1 99 ARG CZ C 10.450 -18.139 208.052 1.00 . A A . 137 ARG CZ 1 1
4 6327 1 1 99 ARG H H 9.867 -24.510 208.474 1.00 . A A . 137 ARG H 1 1
4 6328 1 1 99 ARG HA H 12.596 -23.559 209.168 1.00 . A A . 137 ARG HA 1 1
4 6329 1 1 99 ARG HB2 H 10.977 -21.914 208.216 1.00 . A A . 137 ARG HB2 1 1
4 6330 1 1 99 ARG HB3 H 9.852 -22.224 209.568 1.00 . A A . 137 ARG HB3 1 1
4 6331 1 1 99 ARG HD2 H 9.903 -19.785 210.259 1.00 . A A . 137 ARG HD2 1 1
4 6332 1 1 99 ARG HD3 H 11.498 -18.978 210.599 1.00 . A A . 137 ARG HD3 1 1
4 6333 1 1 99 ARG HE H 11.607 -19.819 207.890 1.00 . A A . 137 ARG HE 1 1
4 6334 1 1 99 ARG HG2 H 11.630 -21.358 211.180 1.00 . A A . 137 ARG HG2 1 1
4 6335 1 1 99 ARG HG3 H 12.702 -21.031 209.781 1.00 . A A . 137 ARG HG3 1 1
4 6336 1 1 99 ARG HH11 H 9.588 -17.601 209.839 1.00 . A A . 137 ARG HH11 1 1
4 6337 1 1 99 ARG HH12 H 9.253 -16.534 208.516 1.00 . A A . 137 ARG HH12 1 1
4 6338 1 1 99 ARG HH21 H 11.144 -18.369 206.130 1.00 . A A . 137 ARG HH21 1 1
4 6339 1 1 99 ARG HH22 H 10.146 -16.976 206.384 1.00 . A A . 137 ARG HH22 1 1
4 6340 1 1 99 ARG N N 10.863 -24.492 208.431 1.00 . A A . 137 ARG N 1 1
4 6341 1 1 99 ARG NE N 11.067 -19.268 208.525 1.00 . A A . 137 ARG NE 1 1
4 6342 1 1 99 ARG NH1 N 9.697 -17.355 208.876 1.00 . A A . 137 ARG NH1 1 1
4 6343 1 1 99 ARG NH2 N 10.592 -17.799 206.738 1.00 . A A . 137 ARG NH2 1 1
4 6344 1 1 99 ARG O O 12.173 -23.821 211.717 1.00 . A A . 137 ARG O 1 1
5 6345 1 1 1 GLN C C -16.238 -31.966 234.331 1.00 . A A . 39 GLN C 1 1
5 6346 1 1 1 GLN CA C -17.307 -31.603 235.343 1.00 . A A . 39 GLN CA 1 1
5 6347 1 1 1 GLN CB C -18.387 -30.667 234.724 1.00 . A A . 39 GLN CB 1 1
5 6348 1 1 1 GLN CD C -20.219 -30.284 233.035 1.00 . A A . 39 GLN CD 1 1
5 6349 1 1 1 GLN CG C -19.274 -31.321 233.637 1.00 . A A . 39 GLN CG 1 1
5 6350 1 1 1 GLN H1 H -17.196 -30.854 237.308 1.00 . A A . 39 GLN H1 1 1
5 6351 1 1 1 GLN HA H -17.767 -32.516 235.689 1.00 . A A . 39 GLN HA 1 1
5 6352 1 1 1 GLN HB2 H -19.056 -30.327 235.548 1.00 . A A . 39 GLN HB2 1 1
5 6353 1 1 1 GLN HB3 H -17.897 -29.754 234.316 1.00 . A A . 39 GLN HB3 1 1
5 6354 1 1 1 GLN HE21 H -19.671 -30.782 231.124 1.00 . A A . 39 GLN HE21 1 1
5 6355 1 1 1 GLN HE22 H -20.810 -29.469 231.282 1.00 . A A . 39 GLN HE22 1 1
5 6356 1 1 1 GLN HG2 H -18.648 -31.761 232.835 1.00 . A A . 39 GLN HG2 1 1
5 6357 1 1 1 GLN HG3 H -19.885 -32.129 234.090 1.00 . A A . 39 GLN HG3 1 1
5 6358 1 1 1 GLN N N -16.664 -30.976 236.470 1.00 . A A . 39 GLN N 1 1
5 6359 1 1 1 GLN NE2 N -20.229 -30.175 231.682 1.00 . A A . 39 GLN NE2 1 1
5 6360 1 1 1 GLN O O -16.408 -32.845 233.488 1.00 . A A . 39 GLN O 1 1
5 6361 1 1 1 GLN OE1 O -20.935 -29.578 233.747 1.00 . A A . 39 GLN OE1 1 1
5 6362 1 1 2 ARG C C -12.922 -32.423 233.774 1.00 . A A . 40 ARG C 1 1
5 6363 1 1 2 ARG CA C -13.952 -31.341 233.469 1.00 . A A . 40 ARG CA 1 1
5 6364 1 1 2 ARG CB C -13.253 -29.963 233.325 1.00 . A A . 40 ARG CB 1 1
5 6365 1 1 2 ARG CD C -13.422 -27.543 232.522 1.00 . A A . 40 ARG CD 1 1
5 6366 1 1 2 ARG CG C -14.148 -28.890 232.672 1.00 . A A . 40 ARG CG 1 1
5 6367 1 1 2 ARG CZ C -14.179 -26.391 230.383 1.00 . A A . 40 ARG CZ 1 1
5 6368 1 1 2 ARG H H -15.031 -30.562 235.107 1.00 . A A . 40 ARG H 1 1
5 6369 1 1 2 ARG HA H -14.328 -31.588 232.488 1.00 . A A . 40 ARG HA 1 1
5 6370 1 1 2 ARG HB2 H -12.926 -29.601 234.325 1.00 . A A . 40 ARG HB2 1 1
5 6371 1 1 2 ARG HB3 H -12.345 -30.041 232.681 1.00 . A A . 40 ARG HB3 1 1
5 6372 1 1 2 ARG HD2 H -13.256 -27.093 233.524 1.00 . A A . 40 ARG HD2 1 1
5 6373 1 1 2 ARG HD3 H -12.435 -27.679 232.030 1.00 . A A . 40 ARG HD3 1 1
5 6374 1 1 2 ARG HE H -14.992 -26.082 232.231 1.00 . A A . 40 ARG HE 1 1
5 6375 1 1 2 ARG HG2 H -14.457 -29.255 231.666 1.00 . A A . 40 ARG HG2 1 1
5 6376 1 1 2 ARG HG3 H -15.068 -28.743 233.279 1.00 . A A . 40 ARG HG3 1 1
5 6377 1 1 2 ARG HH11 H -12.623 -27.699 230.087 1.00 . A A . 40 ARG HH11 1 1
5 6378 1 1 2 ARG HH12 H -13.182 -26.897 228.658 1.00 . A A . 40 ARG HH12 1 1
5 6379 1 1 2 ARG HH21 H -15.716 -25.026 230.297 1.00 . A A . 40 ARG HH21 1 1
5 6380 1 1 2 ARG HH22 H -14.955 -25.364 228.779 1.00 . A A . 40 ARG HH22 1 1
5 6381 1 1 2 ARG N N -15.084 -31.255 234.390 1.00 . A A . 40 ARG N 1 1
5 6382 1 1 2 ARG NE N -14.289 -26.591 231.735 1.00 . A A . 40 ARG NE 1 1
5 6383 1 1 2 ARG NH1 N -13.244 -27.054 229.644 1.00 . A A . 40 ARG NH1 1 1
5 6384 1 1 2 ARG NH2 N -15.026 -25.516 229.765 1.00 . A A . 40 ARG NH2 1 1
5 6385 1 1 2 ARG O O -12.091 -32.742 232.930 1.00 . A A . 40 ARG O 1 1
5 6386 1 1 3 VAL C C -12.272 -35.452 234.694 1.00 . A A . 41 VAL C 1 1
5 6387 1 1 3 VAL CA C -12.049 -34.122 235.439 1.00 . A A . 41 VAL CA 1 1
5 6388 1 1 3 VAL CB C -12.084 -34.302 236.967 1.00 . A A . 41 VAL CB 1 1
5 6389 1 1 3 VAL CG1 C -10.875 -35.137 237.453 1.00 . A A . 41 VAL CG1 1 1
5 6390 1 1 3 VAL CG2 C -12.037 -32.919 237.652 1.00 . A A . 41 VAL CG2 1 1
5 6391 1 1 3 VAL H H -13.650 -32.770 235.646 1.00 . A A . 41 VAL H 1 1
5 6392 1 1 3 VAL HA H -11.041 -33.809 235.195 1.00 . A A . 41 VAL HA 1 1
5 6393 1 1 3 VAL HB H -13.027 -34.806 237.283 1.00 . A A . 41 VAL HB 1 1
5 6394 1 1 3 VAL HG11 H -9.926 -34.655 237.137 1.00 . A A . 41 VAL HG11 1 1
5 6395 1 1 3 VAL HG12 H -10.898 -36.169 237.044 1.00 . A A . 41 VAL HG12 1 1
5 6396 1 1 3 VAL HG13 H -10.879 -35.204 238.563 1.00 . A A . 41 VAL HG13 1 1
5 6397 1 1 3 VAL HG21 H -11.955 -33.047 238.754 1.00 . A A . 41 VAL HG21 1 1
5 6398 1 1 3 VAL HG22 H -12.952 -32.324 237.458 1.00 . A A . 41 VAL HG22 1 1
5 6399 1 1 3 VAL HG23 H -11.153 -32.342 237.310 1.00 . A A . 41 VAL HG23 1 1
5 6400 1 1 3 VAL N N -12.962 -33.056 234.983 1.00 . A A . 41 VAL N 1 1
5 6401 1 1 3 VAL O O -11.336 -36.132 234.278 1.00 . A A . 41 VAL O 1 1
5 6402 1 1 4 LYS C C -13.751 -36.861 232.164 1.00 . A A . 42 LYS C 1 1
5 6403 1 1 4 LYS CA C -14.019 -36.961 233.655 1.00 . A A . 42 LYS CA 1 1
5 6404 1 1 4 LYS CB C -15.517 -37.345 233.843 1.00 . A A . 42 LYS CB 1 1
5 6405 1 1 4 LYS CD C -18.000 -36.632 233.733 1.00 . A A . 42 LYS CD 1 1
5 6406 1 1 4 LYS CE C -18.499 -37.558 232.614 1.00 . A A . 42 LYS CE 1 1
5 6407 1 1 4 LYS CG C -16.531 -36.213 233.560 1.00 . A A . 42 LYS CG 1 1
5 6408 1 1 4 LYS H H -14.299 -35.237 234.777 1.00 . A A . 42 LYS H 1 1
5 6409 1 1 4 LYS HA H -13.454 -37.819 233.994 1.00 . A A . 42 LYS HA 1 1
5 6410 1 1 4 LYS HB2 H -15.754 -38.240 233.202 1.00 . A A . 42 LYS HB2 1 1
5 6411 1 1 4 LYS HB3 H -15.660 -37.658 234.902 1.00 . A A . 42 LYS HB3 1 1
5 6412 1 1 4 LYS HD2 H -18.129 -37.130 234.720 1.00 . A A . 42 LYS HD2 1 1
5 6413 1 1 4 LYS HD3 H -18.624 -35.709 233.731 1.00 . A A . 42 LYS HD3 1 1
5 6414 1 1 4 LYS HE2 H -18.378 -37.067 231.625 1.00 . A A . 42 LYS HE2 1 1
5 6415 1 1 4 LYS HE3 H -17.943 -38.519 232.615 1.00 . A A . 42 LYS HE3 1 1
5 6416 1 1 4 LYS HG2 H -16.333 -35.370 234.257 1.00 . A A . 42 LYS HG2 1 1
5 6417 1 1 4 LYS HG3 H -16.411 -35.818 232.528 1.00 . A A . 42 LYS HG3 1 1
5 6418 1 1 4 LYS HZ1 H -20.252 -38.487 232.008 1.00 . A A . 42 LYS HZ1 1 1
5 6419 1 1 4 LYS HZ2 H -20.487 -36.989 232.773 1.00 . A A . 42 LYS HZ2 1 1
5 6420 1 1 4 LYS HZ3 H -20.080 -38.358 233.693 1.00 . A A . 42 LYS HZ3 1 1
5 6421 1 1 4 LYS N N -13.565 -35.817 234.448 1.00 . A A . 42 LYS N 1 1
5 6422 1 1 4 LYS NZ N -19.937 -37.872 232.785 1.00 . A A . 42 LYS NZ 1 1
5 6423 1 1 4 LYS O O -13.579 -37.880 231.512 1.00 . A A . 42 LYS O 1 1
5 6424 1 1 5 ARG C C -12.279 -35.939 229.462 1.00 . A A . 43 ARG C 1 1
5 6425 1 1 5 ARG CA C -13.522 -35.362 230.125 1.00 . A A . 43 ARG CA 1 1
5 6426 1 1 5 ARG CB C -13.724 -33.863 229.794 1.00 . A A . 43 ARG CB 1 1
5 6427 1 1 5 ARG CD C -15.535 -31.993 229.742 1.00 . A A . 43 ARG CD 1 1
5 6428 1 1 5 ARG CG C -15.218 -33.495 229.841 1.00 . A A . 43 ARG CG 1 1
5 6429 1 1 5 ARG CZ C -15.051 -30.091 228.159 1.00 . A A . 43 ARG CZ 1 1
5 6430 1 1 5 ARG H H -13.807 -34.822 232.127 1.00 . A A . 43 ARG H 1 1
5 6431 1 1 5 ARG HA H -14.332 -35.874 229.623 1.00 . A A . 43 ARG HA 1 1
5 6432 1 1 5 ARG HB2 H -13.150 -33.250 230.524 1.00 . A A . 43 ARG HB2 1 1
5 6433 1 1 5 ARG HB3 H -13.358 -33.612 228.770 1.00 . A A . 43 ARG HB3 1 1
5 6434 1 1 5 ARG HD2 H -16.637 -31.850 229.690 1.00 . A A . 43 ARG HD2 1 1
5 6435 1 1 5 ARG HD3 H -15.136 -31.460 230.629 1.00 . A A . 43 ARG HD3 1 1
5 6436 1 1 5 ARG HE H -14.294 -31.986 227.963 1.00 . A A . 43 ARG HE 1 1
5 6437 1 1 5 ARG HG2 H -15.724 -34.036 229.009 1.00 . A A . 43 ARG HG2 1 1
5 6438 1 1 5 ARG HG3 H -15.641 -33.867 230.801 1.00 . A A . 43 ARG HG3 1 1
5 6439 1 1 5 ARG HH11 H -16.362 -29.621 229.670 1.00 . A A . 43 ARG HH11 1 1
5 6440 1 1 5 ARG HH12 H -15.972 -28.310 228.607 1.00 . A A . 43 ARG HH12 1 1
5 6441 1 1 5 ARG HH21 H -13.786 -30.202 226.541 1.00 . A A . 43 ARG HH21 1 1
5 6442 1 1 5 ARG HH22 H -14.495 -28.644 226.809 1.00 . A A . 43 ARG HH22 1 1
5 6443 1 1 5 ARG N N -13.698 -35.637 231.562 1.00 . A A . 43 ARG N 1 1
5 6444 1 1 5 ARG NE N -14.896 -31.407 228.513 1.00 . A A . 43 ARG NE 1 1
5 6445 1 1 5 ARG NH1 N -15.869 -29.267 228.875 1.00 . A A . 43 ARG NH1 1 1
5 6446 1 1 5 ARG NH2 N -14.383 -29.602 227.074 1.00 . A A . 43 ARG NH2 1 1
5 6447 1 1 5 ARG O O -12.260 -36.224 228.273 1.00 . A A . 43 ARG O 1 1
5 6448 1 1 6 LEU C C -10.105 -38.345 229.756 1.00 . A A . 44 LEU C 1 1
5 6449 1 1 6 LEU CA C -9.980 -36.827 229.848 1.00 . A A . 44 LEU CA 1 1
5 6450 1 1 6 LEU CB C -8.897 -36.496 230.900 1.00 . A A . 44 LEU CB 1 1
5 6451 1 1 6 LEU CD1 C -9.215 -34.002 231.517 1.00 . A A . 44 LEU CD1 1 1
5 6452 1 1 6 LEU CD2 C -6.906 -34.983 231.264 1.00 . A A . 44 LEU CD2 1 1
5 6453 1 1 6 LEU CG C -8.361 -35.050 230.782 1.00 . A A . 44 LEU CG 1 1
5 6454 1 1 6 LEU H H -11.284 -35.932 231.222 1.00 . A A . 44 LEU H 1 1
5 6455 1 1 6 LEU HA H -9.669 -36.474 228.873 1.00 . A A . 44 LEU HA 1 1
5 6456 1 1 6 LEU HB2 H -9.335 -36.661 231.917 1.00 . A A . 44 LEU HB2 1 1
5 6457 1 1 6 LEU HB3 H -8.011 -37.165 230.788 1.00 . A A . 44 LEU HB3 1 1
5 6458 1 1 6 LEU HD11 H -10.215 -33.897 231.048 1.00 . A A . 44 LEU HD11 1 1
5 6459 1 1 6 LEU HD12 H -8.724 -33.008 231.478 1.00 . A A . 44 LEU HD12 1 1
5 6460 1 1 6 LEU HD13 H -9.353 -34.284 232.582 1.00 . A A . 44 LEU HD13 1 1
5 6461 1 1 6 LEU HD21 H -6.291 -35.754 230.751 1.00 . A A . 44 LEU HD21 1 1
5 6462 1 1 6 LEU HD22 H -6.861 -35.159 232.359 1.00 . A A . 44 LEU HD22 1 1
5 6463 1 1 6 LEU HD23 H -6.469 -33.986 231.043 1.00 . A A . 44 LEU HD23 1 1
5 6464 1 1 6 LEU HG H -8.354 -34.789 229.696 1.00 . A A . 44 LEU HG 1 1
5 6465 1 1 6 LEU N N -11.213 -36.178 230.256 1.00 . A A . 44 LEU N 1 1
5 6466 1 1 6 LEU O O -9.797 -38.947 228.735 1.00 . A A . 44 LEU O 1 1
5 6467 1 1 7 LEU C C -12.099 -40.970 230.286 1.00 . A A . 45 LEU C 1 1
5 6468 1 1 7 LEU CA C -10.814 -40.449 230.922 1.00 . A A . 45 LEU CA 1 1
5 6469 1 1 7 LEU CB C -10.677 -40.879 232.402 1.00 . A A . 45 LEU CB 1 1
5 6470 1 1 7 LEU CD1 C -12.823 -40.813 233.798 1.00 . A A . 45 LEU CD1 1 1
5 6471 1 1 7 LEU CD2 C -10.737 -39.665 234.610 1.00 . A A . 45 LEU CD2 1 1
5 6472 1 1 7 LEU CG C -11.555 -40.069 233.376 1.00 . A A . 45 LEU CG 1 1
5 6473 1 1 7 LEU H H -10.877 -38.503 231.634 1.00 . A A . 45 LEU H 1 1
5 6474 1 1 7 LEU HA H -10.011 -40.924 230.379 1.00 . A A . 45 LEU HA 1 1
5 6475 1 1 7 LEU HB2 H -10.858 -41.967 232.539 1.00 . A A . 45 LEU HB2 1 1
5 6476 1 1 7 LEU HB3 H -9.618 -40.692 232.695 1.00 . A A . 45 LEU HB3 1 1
5 6477 1 1 7 LEU HD11 H -13.321 -40.248 234.613 1.00 . A A . 45 LEU HD11 1 1
5 6478 1 1 7 LEU HD12 H -12.569 -41.830 234.158 1.00 . A A . 45 LEU HD12 1 1
5 6479 1 1 7 LEU HD13 H -13.526 -40.890 232.942 1.00 . A A . 45 LEU HD13 1 1
5 6480 1 1 7 LEU HD21 H -11.364 -39.096 235.329 1.00 . A A . 45 LEU HD21 1 1
5 6481 1 1 7 LEU HD22 H -9.881 -39.019 234.316 1.00 . A A . 45 LEU HD22 1 1
5 6482 1 1 7 LEU HD23 H -10.343 -40.568 235.123 1.00 . A A . 45 LEU HD23 1 1
5 6483 1 1 7 LEU HG H -11.897 -39.154 232.841 1.00 . A A . 45 LEU HG 1 1
5 6484 1 1 7 LEU N N -10.630 -39.008 230.814 1.00 . A A . 45 LEU N 1 1
5 6485 1 1 7 LEU O O -12.178 -42.131 229.885 1.00 . A A . 45 LEU O 1 1
5 6486 1 1 8 SER C C -14.055 -40.275 227.788 1.00 . A A . 46 SER C 1 1
5 6487 1 1 8 SER CA C -14.331 -40.272 229.301 1.00 . A A . 46 SER CA 1 1
5 6488 1 1 8 SER CB C -15.446 -39.220 229.617 1.00 . A A . 46 SER CB 1 1
5 6489 1 1 8 SER H H -12.999 -39.114 230.421 1.00 . A A . 46 SER H 1 1
5 6490 1 1 8 SER HA H -14.752 -41.216 229.616 1.00 . A A . 46 SER HA 1 1
5 6491 1 1 8 SER HB2 H -15.573 -39.170 230.721 1.00 . A A . 46 SER HB2 1 1
5 6492 1 1 8 SER HB3 H -15.142 -38.205 229.275 1.00 . A A . 46 SER HB3 1 1
5 6493 1 1 8 SER HG H -16.535 -39.941 228.195 1.00 . A A . 46 SER HG 1 1
5 6494 1 1 8 SER N N -13.088 -40.054 230.049 1.00 . A A . 46 SER N 1 1
5 6495 1 1 8 SER O O -14.939 -40.580 226.988 1.00 . A A . 46 SER O 1 1
5 6496 1 1 8 SER OG O -16.720 -39.559 229.065 1.00 . A A . 46 SER OG 1 1
5 6497 1 1 9 ILE C C -11.086 -40.715 225.740 1.00 . A A . 47 ILE C 1 1
5 6498 1 1 9 ILE CA C -12.346 -39.906 225.990 1.00 . A A . 47 ILE CA 1 1
5 6499 1 1 9 ILE CB C -12.276 -38.536 225.283 1.00 . A A . 47 ILE CB 1 1
5 6500 1 1 9 ILE CD1 C -11.080 -36.285 225.010 1.00 . A A . 47 ILE CD1 1 1
5 6501 1 1 9 ILE CG1 C -11.032 -37.674 225.603 1.00 . A A . 47 ILE CG1 1 1
5 6502 1 1 9 ILE CG2 C -13.590 -37.785 225.571 1.00 . A A . 47 ILE CG2 1 1
5 6503 1 1 9 ILE H H -12.156 -39.665 228.123 1.00 . A A . 47 ILE H 1 1
5 6504 1 1 9 ILE HA H -13.074 -40.451 225.407 1.00 . A A . 47 ILE HA 1 1
5 6505 1 1 9 ILE HB H -12.256 -38.721 224.183 1.00 . A A . 47 ILE HB 1 1
5 6506 1 1 9 ILE HD11 H -11.905 -35.701 225.473 1.00 . A A . 47 ILE HD11 1 1
5 6507 1 1 9 ILE HD12 H -11.244 -36.316 223.913 1.00 . A A . 47 ILE HD12 1 1
5 6508 1 1 9 ILE HD13 H -10.130 -35.747 225.216 1.00 . A A . 47 ILE HD13 1 1
5 6509 1 1 9 ILE HG12 H -10.920 -37.594 226.707 1.00 . A A . 47 ILE HG12 1 1
5 6510 1 1 9 ILE HG13 H -10.120 -38.159 225.193 1.00 . A A . 47 ILE HG13 1 1
5 6511 1 1 9 ILE HG21 H -13.613 -37.465 226.630 1.00 . A A . 47 ILE HG21 1 1
5 6512 1 1 9 ILE HG22 H -14.452 -38.459 225.395 1.00 . A A . 47 ILE HG22 1 1
5 6513 1 1 9 ILE HG23 H -13.708 -36.886 224.934 1.00 . A A . 47 ILE HG23 1 1
5 6514 1 1 9 ILE N N -12.800 -39.911 227.389 1.00 . A A . 47 ILE N 1 1
5 6515 1 1 9 ILE O O -11.110 -41.656 224.953 1.00 . A A . 47 ILE O 1 1
5 6516 1 1 10 THR C C -8.316 -41.898 227.259 1.00 . A A . 48 THR C 1 1
5 6517 1 1 10 THR CA C -8.599 -40.943 226.120 1.00 . A A . 48 THR CA 1 1
5 6518 1 1 10 THR CB C -7.495 -39.898 225.786 1.00 . A A . 48 THR CB 1 1
5 6519 1 1 10 THR CG2 C -7.422 -38.728 226.779 1.00 . A A . 48 THR CG2 1 1
5 6520 1 1 10 THR H H -9.930 -39.608 227.030 1.00 . A A . 48 THR H 1 1
5 6521 1 1 10 THR HA H -8.635 -41.570 225.239 1.00 . A A . 48 THR HA 1 1
5 6522 1 1 10 THR HB H -7.754 -39.462 224.792 1.00 . A A . 48 THR HB 1 1
5 6523 1 1 10 THR HG1 H -6.102 -40.986 226.461 1.00 . A A . 48 THR HG1 1 1
5 6524 1 1 10 THR HG21 H -6.615 -38.026 226.467 1.00 . A A . 48 THR HG21 1 1
5 6525 1 1 10 THR HG22 H -7.195 -39.086 227.805 1.00 . A A . 48 THR HG22 1 1
5 6526 1 1 10 THR HG23 H -8.373 -38.157 226.796 1.00 . A A . 48 THR HG23 1 1
5 6527 1 1 10 THR N N -9.926 -40.360 226.357 1.00 . A A . 48 THR N 1 1
5 6528 1 1 10 THR O O -7.406 -41.729 228.059 1.00 . A A . 48 THR O 1 1
5 6529 1 1 10 THR OG1 O -6.187 -40.447 225.661 1.00 . A A . 48 THR OG1 1 1
5 6530 1 1 11 ASN C C -10.379 -44.931 227.749 1.00 . A A . 49 ASN C 1 1
5 6531 1 1 11 ASN CA C -9.199 -44.086 228.199 1.00 . A A . 49 ASN CA 1 1
5 6532 1 1 11 ASN CB C -9.285 -43.758 229.730 1.00 . A A . 49 ASN CB 1 1
5 6533 1 1 11 ASN CG C -7.904 -43.632 230.387 1.00 . A A . 49 ASN CG 1 1
5 6534 1 1 11 ASN H H -9.775 -42.880 226.467 1.00 . A A . 49 ASN H 1 1
5 6535 1 1 11 ASN HA H -8.326 -44.701 228.013 1.00 . A A . 49 ASN HA 1 1
5 6536 1 1 11 ASN HB2 H -9.869 -42.841 229.870 1.00 . A A . 49 ASN HB2 1 1
5 6537 1 1 11 ASN HB3 H -9.787 -44.578 230.291 1.00 . A A . 49 ASN HB3 1 1
5 6538 1 1 11 ASN HD21 H -8.234 -41.729 231.096 1.00 . A A . 49 ASN HD21 1 1
5 6539 1 1 11 ASN HD22 H -6.746 -42.504 231.576 1.00 . A A . 49 ASN HD22 1 1
5 6540 1 1 11 ASN N N -9.152 -42.945 227.264 1.00 . A A . 49 ASN N 1 1
5 6541 1 1 11 ASN ND2 N -7.631 -42.521 231.118 1.00 . A A . 49 ASN ND2 1 1
5 6542 1 1 11 ASN O O -10.194 -46.086 227.365 1.00 . A A . 49 ASN O 1 1
5 6543 1 1 11 ASN OD1 O -7.091 -44.551 230.301 1.00 . A A . 49 ASN OD1 1 1
5 6544 1 1 12 ASP C C -12.752 -44.961 225.552 1.00 . A A . 50 ASP C 1 1
5 6545 1 1 12 ASP CA C -12.827 -44.928 227.115 1.00 . A A . 50 ASP CA 1 1
5 6546 1 1 12 ASP CB C -14.080 -44.150 227.635 1.00 . A A . 50 ASP CB 1 1
5 6547 1 1 12 ASP CG C -15.404 -44.915 227.501 1.00 . A A . 50 ASP CG 1 1
5 6548 1 1 12 ASP H H -11.832 -43.470 228.183 1.00 . A A . 50 ASP H 1 1
5 6549 1 1 12 ASP HA H -12.894 -45.957 227.447 1.00 . A A . 50 ASP HA 1 1
5 6550 1 1 12 ASP HB2 H -13.930 -43.962 228.722 1.00 . A A . 50 ASP HB2 1 1
5 6551 1 1 12 ASP HB3 H -14.150 -43.156 227.144 1.00 . A A . 50 ASP HB3 1 1
5 6552 1 1 12 ASP N N -11.632 -44.355 227.742 1.00 . A A . 50 ASP N 1 1
5 6553 1 1 12 ASP O O -11.685 -44.944 224.948 1.00 . A A . 50 ASP O 1 1
5 6554 1 1 12 ASP OD1 O -15.492 -46.046 228.049 1.00 . A A . 50 ASP OD1 1 1
5 6555 1 1 12 ASP OD2 O -16.337 -44.373 226.852 1.00 . A A . 50 ASP OD2 1 1
5 6556 1 1 13 LYS C C -13.837 -44.067 222.475 1.00 . A A . 51 LYS C 1 1
5 6557 1 1 13 LYS CA C -13.931 -45.296 223.377 1.00 . A A . 51 LYS CA 1 1
5 6558 1 1 13 LYS CB C -15.190 -46.127 223.014 1.00 . A A . 51 LYS CB 1 1
5 6559 1 1 13 LYS CD C -16.554 -48.263 223.474 1.00 . A A . 51 LYS CD 1 1
5 6560 1 1 13 LYS CE C -16.449 -48.923 222.090 1.00 . A A . 51 LYS CE 1 1
5 6561 1 1 13 LYS CG C -15.332 -47.410 223.854 1.00 . A A . 51 LYS CG 1 1
5 6562 1 1 13 LYS H H -14.776 -45.057 225.285 1.00 . A A . 51 LYS H 1 1
5 6563 1 1 13 LYS HA H -13.086 -45.916 223.104 1.00 . A A . 51 LYS HA 1 1
5 6564 1 1 13 LYS HB2 H -16.111 -45.516 223.148 1.00 . A A . 51 LYS HB2 1 1
5 6565 1 1 13 LYS HB3 H -15.135 -46.426 221.943 1.00 . A A . 51 LYS HB3 1 1
5 6566 1 1 13 LYS HD2 H -16.661 -49.067 224.238 1.00 . A A . 51 LYS HD2 1 1
5 6567 1 1 13 LYS HD3 H -17.470 -47.631 223.517 1.00 . A A . 51 LYS HD3 1 1
5 6568 1 1 13 LYS HE2 H -16.403 -48.158 221.287 1.00 . A A . 51 LYS HE2 1 1
5 6569 1 1 13 LYS HE3 H -15.547 -49.566 222.036 1.00 . A A . 51 LYS HE3 1 1
5 6570 1 1 13 LYS HG2 H -14.412 -48.027 223.745 1.00 . A A . 51 LYS HG2 1 1
5 6571 1 1 13 LYS HG3 H -15.430 -47.138 224.929 1.00 . A A . 51 LYS HG3 1 1
5 6572 1 1 13 LYS HZ1 H -18.491 -49.199 221.847 1.00 . A A . 51 LYS HZ1 1 1
5 6573 1 1 13 LYS HZ2 H -17.688 -50.524 222.544 1.00 . A A . 51 LYS HZ2 1 1
5 6574 1 1 13 LYS HZ3 H -17.532 -50.215 220.881 1.00 . A A . 51 LYS HZ3 1 1
5 6575 1 1 13 LYS N N -13.891 -45.057 224.827 1.00 . A A . 51 LYS N 1 1
5 6576 1 1 13 LYS NZ N -17.628 -49.779 221.820 1.00 . A A . 51 LYS NZ 1 1
5 6577 1 1 13 LYS O O -13.463 -44.139 221.300 1.00 . A A . 51 LYS O 1 1
5 6578 1 1 14 HIS C C -13.032 -40.960 221.866 1.00 . A A . 52 HIS C 1 1
5 6579 1 1 14 HIS CA C -14.301 -41.564 222.453 1.00 . A A . 52 HIS CA 1 1
5 6580 1 1 14 HIS CB C -14.996 -40.554 223.417 1.00 . A A . 52 HIS CB 1 1
5 6581 1 1 14 HIS CD2 C -17.530 -40.046 223.693 1.00 . A A . 52 HIS CD2 1 1
5 6582 1 1 14 HIS CE1 C -17.909 -39.028 221.848 1.00 . A A . 52 HIS CE1 1 1
5 6583 1 1 14 HIS CG C -16.361 -40.085 222.993 1.00 . A A . 52 HIS CG 1 1
5 6584 1 1 14 HIS H H -14.488 -42.931 223.990 1.00 . A A . 52 HIS H 1 1
5 6585 1 1 14 HIS HA H -14.962 -41.672 221.602 1.00 . A A . 52 HIS HA 1 1
5 6586 1 1 14 HIS HB2 H -15.095 -41.024 224.419 1.00 . A A . 52 HIS HB2 1 1
5 6587 1 1 14 HIS HB3 H -14.411 -39.625 223.571 1.00 . A A . 52 HIS HB3 1 1
5 6588 1 1 14 HIS HD1 H -15.977 -39.296 221.048 1.00 . A A . 52 HIS HD1 1 1
5 6589 1 1 14 HIS HD2 H -17.741 -40.383 224.700 1.00 . A A . 52 HIS HD2 1 1
5 6590 1 1 14 HIS HE1 H -18.376 -38.456 221.048 1.00 . A A . 52 HIS HE1 1 1
5 6591 1 1 14 HIS N N -14.202 -42.891 223.044 1.00 . A A . 52 HIS N 1 1
5 6592 1 1 14 HIS ND1 N -16.617 -39.431 221.807 1.00 . A A . 52 HIS ND1 1 1
5 6593 1 1 14 HIS NE2 N -18.501 -39.389 222.968 1.00 . A A . 52 HIS NE2 1 1
5 6594 1 1 14 HIS O O -13.131 -39.978 221.146 1.00 . A A . 52 HIS O 1 1
5 6595 1 1 15 ASP C C -10.506 -41.248 219.970 1.00 . A A . 53 ASP C 1 1
5 6596 1 1 15 ASP CA C -10.528 -41.122 221.493 1.00 . A A . 53 ASP CA 1 1
5 6597 1 1 15 ASP CB C -9.275 -41.824 222.119 1.00 . A A . 53 ASP CB 1 1
5 6598 1 1 15 ASP CG C -9.276 -43.359 222.022 1.00 . A A . 53 ASP CG 1 1
5 6599 1 1 15 ASP H H -11.729 -42.314 222.714 1.00 . A A . 53 ASP H 1 1
5 6600 1 1 15 ASP HA H -10.396 -40.078 221.716 1.00 . A A . 53 ASP HA 1 1
5 6601 1 1 15 ASP HB2 H -8.345 -41.428 221.656 1.00 . A A . 53 ASP HB2 1 1
5 6602 1 1 15 ASP HB3 H -9.233 -41.553 223.193 1.00 . A A . 53 ASP HB3 1 1
5 6603 1 1 15 ASP N N -11.807 -41.535 222.089 1.00 . A A . 53 ASP N 1 1
5 6604 1 1 15 ASP O O -9.951 -40.422 219.258 1.00 . A A . 53 ASP O 1 1
5 6605 1 1 15 ASP OD1 O -10.158 -44.000 222.649 1.00 . A A . 53 ASP OD1 1 1
5 6606 1 1 15 ASP OD2 O -8.385 -43.904 221.317 1.00 . A A . 53 ASP OD2 1 1
5 6607 1 1 16 GLU C C -12.445 -41.752 217.387 1.00 . A A . 54 GLU C 1 1
5 6608 1 1 16 GLU CA C -11.425 -42.652 218.065 1.00 . A A . 54 GLU CA 1 1
5 6609 1 1 16 GLU CB C -11.826 -44.137 217.913 1.00 . A A . 54 GLU CB 1 1
5 6610 1 1 16 GLU CD C -10.328 -44.684 215.954 1.00 . A A . 54 GLU CD 1 1
5 6611 1 1 16 GLU CG C -11.763 -44.716 216.481 1.00 . A A . 54 GLU CG 1 1
5 6612 1 1 16 GLU H H -11.668 -42.849 220.150 1.00 . A A . 54 GLU H 1 1
5 6613 1 1 16 GLU HA H -10.490 -42.508 217.536 1.00 . A A . 54 GLU HA 1 1
5 6614 1 1 16 GLU HB2 H -11.132 -44.733 218.544 1.00 . A A . 54 GLU HB2 1 1
5 6615 1 1 16 GLU HB3 H -12.849 -44.301 218.314 1.00 . A A . 54 GLU HB3 1 1
5 6616 1 1 16 GLU HG2 H -12.110 -45.772 216.503 1.00 . A A . 54 GLU HG2 1 1
5 6617 1 1 16 GLU HG3 H -12.433 -44.150 215.802 1.00 . A A . 54 GLU HG3 1 1
5 6618 1 1 16 GLU N N -11.188 -42.306 219.468 1.00 . A A . 54 GLU N 1 1
5 6619 1 1 16 GLU O O -12.215 -41.204 216.312 1.00 . A A . 54 GLU O 1 1
5 6620 1 1 16 GLU OE1 O -9.454 -45.349 216.573 1.00 . A A . 54 GLU OE1 1 1
5 6621 1 1 16 GLU OE2 O -10.086 -44.000 214.925 1.00 . A A . 54 GLU OE2 1 1
5 6622 1 1 17 TYR C C -14.365 -39.213 217.673 1.00 . A A . 55 TYR C 1 1
5 6623 1 1 17 TYR CA C -14.736 -40.703 217.643 1.00 . A A . 55 TYR CA 1 1
5 6624 1 1 17 TYR CB C -16.026 -41.074 218.462 1.00 . A A . 55 TYR CB 1 1
5 6625 1 1 17 TYR CD1 C -17.624 -39.652 217.002 1.00 . A A . 55 TYR CD1 1 1
5 6626 1 1 17 TYR CD2 C -18.323 -40.373 219.147 1.00 . A A . 55 TYR CD2 1 1
5 6627 1 1 17 TYR CE1 C -18.781 -38.905 216.884 1.00 . A A . 55 TYR CE1 1 1
5 6628 1 1 17 TYR CE2 C -19.485 -39.628 219.034 1.00 . A A . 55 TYR CE2 1 1
5 6629 1 1 17 TYR CG C -17.340 -40.348 218.169 1.00 . A A . 55 TYR CG 1 1
5 6630 1 1 17 TYR CZ C -19.707 -38.878 217.899 1.00 . A A . 55 TYR CZ 1 1
5 6631 1 1 17 TYR H H -13.743 -42.018 218.950 1.00 . A A . 55 TYR H 1 1
5 6632 1 1 17 TYR HA H -14.938 -40.928 216.603 1.00 . A A . 55 TYR HA 1 1
5 6633 1 1 17 TYR HB2 H -16.227 -42.154 218.296 1.00 . A A . 55 TYR HB2 1 1
5 6634 1 1 17 TYR HB3 H -15.803 -40.932 219.540 1.00 . A A . 55 TYR HB3 1 1
5 6635 1 1 17 TYR HD1 H -16.929 -39.637 216.176 1.00 . A A . 55 TYR HD1 1 1
5 6636 1 1 17 TYR HD2 H -18.153 -40.957 220.043 1.00 . A A . 55 TYR HD2 1 1
5 6637 1 1 17 TYR HE1 H -18.956 -38.327 215.987 1.00 . A A . 55 TYR HE1 1 1
5 6638 1 1 17 TYR HE2 H -20.195 -39.606 219.853 1.00 . A A . 55 TYR HE2 1 1
5 6639 1 1 17 TYR HH H -21.544 -38.382 218.372 1.00 . A A . 55 TYR HH 1 1
5 6640 1 1 17 TYR N N -13.619 -41.556 218.067 1.00 . A A . 55 TYR N 1 1
5 6641 1 1 17 TYR O O -14.731 -38.472 216.767 1.00 . A A . 55 TYR O 1 1
5 6642 1 1 17 TYR OH O -20.862 -38.085 217.736 1.00 . A A . 55 TYR OH 1 1
5 6643 1 1 18 LEU C C -11.926 -37.120 217.701 1.00 . A A . 56 LEU C 1 1
5 6644 1 1 18 LEU CA C -13.054 -37.359 218.688 1.00 . A A . 56 LEU CA 1 1
5 6645 1 1 18 LEU CB C -12.959 -36.762 220.140 1.00 . A A . 56 LEU CB 1 1
5 6646 1 1 18 LEU CD1 C -10.968 -37.567 221.510 1.00 . A A . 56 LEU CD1 1 1
5 6647 1 1 18 LEU CD2 C -10.566 -35.529 220.262 1.00 . A A . 56 LEU CD2 1 1
5 6648 1 1 18 LEU CG C -11.664 -36.362 220.915 1.00 . A A . 56 LEU CG 1 1
5 6649 1 1 18 LEU H H -13.283 -39.319 219.451 1.00 . A A . 56 LEU H 1 1
5 6650 1 1 18 LEU HA H -13.799 -36.728 218.206 1.00 . A A . 56 LEU HA 1 1
5 6651 1 1 18 LEU HB2 H -13.600 -35.877 220.124 1.00 . A A . 56 LEU HB2 1 1
5 6652 1 1 18 LEU HB3 H -13.503 -37.472 220.806 1.00 . A A . 56 LEU HB3 1 1
5 6653 1 1 18 LEU HD11 H -10.521 -38.166 220.693 1.00 . A A . 56 LEU HD11 1 1
5 6654 1 1 18 LEU HD12 H -11.673 -38.180 222.105 1.00 . A A . 56 LEU HD12 1 1
5 6655 1 1 18 LEU HD13 H -10.152 -37.210 222.172 1.00 . A A . 56 LEU HD13 1 1
5 6656 1 1 18 LEU HD21 H -10.878 -34.501 220.018 1.00 . A A . 56 LEU HD21 1 1
5 6657 1 1 18 LEU HD22 H -10.121 -36.001 219.370 1.00 . A A . 56 LEU HD22 1 1
5 6658 1 1 18 LEU HD23 H -9.757 -35.442 221.014 1.00 . A A . 56 LEU HD23 1 1
5 6659 1 1 18 LEU HG H -11.991 -35.725 221.791 1.00 . A A . 56 LEU HG 1 1
5 6660 1 1 18 LEU N N -13.584 -38.730 218.690 1.00 . A A . 56 LEU N 1 1
5 6661 1 1 18 LEU O O -12.061 -36.249 216.848 1.00 . A A . 56 LEU O 1 1
5 6662 1 1 19 THR C C -10.110 -38.026 215.189 1.00 . A A . 57 THR C 1 1
5 6663 1 1 19 THR CA C -9.767 -37.865 216.686 1.00 . A A . 57 THR CA 1 1
5 6664 1 1 19 THR CB C -8.421 -38.440 217.141 1.00 . A A . 57 THR CB 1 1
5 6665 1 1 19 THR CG2 C -8.027 -37.721 218.458 1.00 . A A . 57 THR CG2 1 1
5 6666 1 1 19 THR H H -10.630 -38.555 218.426 1.00 . A A . 57 THR H 1 1
5 6667 1 1 19 THR HA H -9.501 -36.814 216.685 1.00 . A A . 57 THR HA 1 1
5 6668 1 1 19 THR HB H -7.635 -38.199 216.391 1.00 . A A . 57 THR HB 1 1
5 6669 1 1 19 THR HG1 H -8.994 -40.057 218.115 1.00 . A A . 57 THR HG1 1 1
5 6670 1 1 19 THR HG21 H -8.104 -36.611 218.337 1.00 . A A . 57 THR HG21 1 1
5 6671 1 1 19 THR HG22 H -6.983 -37.976 218.734 1.00 . A A . 57 THR HG22 1 1
5 6672 1 1 19 THR HG23 H -8.690 -38.007 219.297 1.00 . A A . 57 THR HG23 1 1
5 6673 1 1 19 THR N N -10.832 -37.929 217.679 1.00 . A A . 57 THR N 1 1
5 6674 1 1 19 THR O O -9.476 -37.312 214.439 1.00 . A A . 57 THR O 1 1
5 6675 1 1 19 THR OG1 O -8.418 -39.853 217.341 1.00 . A A . 57 THR OG1 1 1
5 6676 1 1 20 GLU C C -12.196 -37.636 212.612 1.00 . A A . 58 GLU C 1 1
5 6677 1 1 20 GLU CA C -11.494 -38.891 213.238 1.00 . A A . 58 GLU CA 1 1
5 6678 1 1 20 GLU CB C -12.345 -40.155 212.952 1.00 . A A . 58 GLU CB 1 1
5 6679 1 1 20 GLU CD C -12.459 -42.661 212.926 1.00 . A A . 58 GLU CD 1 1
5 6680 1 1 20 GLU CG C -11.544 -41.458 213.150 1.00 . A A . 58 GLU CG 1 1
5 6681 1 1 20 GLU H H -11.618 -39.442 215.293 1.00 . A A . 58 GLU H 1 1
5 6682 1 1 20 GLU HA H -10.583 -39.015 212.666 1.00 . A A . 58 GLU HA 1 1
5 6683 1 1 20 GLU HB2 H -13.231 -40.151 213.625 1.00 . A A . 58 GLU HB2 1 1
5 6684 1 1 20 GLU HB3 H -12.714 -40.167 211.901 1.00 . A A . 58 GLU HB3 1 1
5 6685 1 1 20 GLU HG2 H -10.706 -41.482 212.423 1.00 . A A . 58 GLU HG2 1 1
5 6686 1 1 20 GLU HG3 H -11.113 -41.516 214.172 1.00 . A A . 58 GLU HG3 1 1
5 6687 1 1 20 GLU N N -11.100 -38.837 214.680 1.00 . A A . 58 GLU N 1 1
5 6688 1 1 20 GLU O O -11.969 -37.242 211.456 1.00 . A A . 58 GLU O 1 1
5 6689 1 1 20 GLU OE1 O -13.451 -42.803 213.691 1.00 . A A . 58 GLU OE1 1 1
5 6690 1 1 20 GLU OE2 O -12.179 -43.455 211.988 1.00 . A A . 58 GLU OE2 1 1
5 6691 1 1 21 MET C C -12.770 -34.515 212.758 1.00 . A A . 59 MET C 1 1
5 6692 1 1 21 MET CA C -13.719 -35.633 213.084 1.00 . A A . 59 MET CA 1 1
5 6693 1 1 21 MET CB C -14.535 -35.187 214.324 1.00 . A A . 59 MET CB 1 1
5 6694 1 1 21 MET CE C -16.134 -34.718 216.809 1.00 . A A . 59 MET CE 1 1
5 6695 1 1 21 MET CG C -15.635 -36.225 214.557 1.00 . A A . 59 MET CG 1 1
5 6696 1 1 21 MET H H -13.163 -37.211 214.347 1.00 . A A . 59 MET H 1 1
5 6697 1 1 21 MET HA H -14.364 -35.751 212.208 1.00 . A A . 59 MET HA 1 1
5 6698 1 1 21 MET HB2 H -13.904 -35.073 215.239 1.00 . A A . 59 MET HB2 1 1
5 6699 1 1 21 MET HB3 H -15.033 -34.211 214.138 1.00 . A A . 59 MET HB3 1 1
5 6700 1 1 21 MET HE1 H -15.802 -33.772 216.326 1.00 . A A . 59 MET HE1 1 1
5 6701 1 1 21 MET HE2 H -15.238 -35.241 217.204 1.00 . A A . 59 MET HE2 1 1
5 6702 1 1 21 MET HE3 H -16.793 -34.451 217.657 1.00 . A A . 59 MET HE3 1 1
5 6703 1 1 21 MET HG2 H -15.984 -36.381 213.516 1.00 . A A . 59 MET HG2 1 1
5 6704 1 1 21 MET HG3 H -15.183 -37.178 214.898 1.00 . A A . 59 MET HG3 1 1
5 6705 1 1 21 MET N N -13.027 -36.897 213.408 1.00 . A A . 59 MET N 1 1
5 6706 1 1 21 MET O O -12.966 -33.654 211.893 1.00 . A A . 59 MET O 1 1
5 6707 1 1 21 MET SD S -17.032 -35.764 215.634 1.00 . A A . 59 MET SD 1 1
5 6708 1 1 22 VAL C C -9.708 -33.886 211.982 1.00 . A A . 60 VAL C 1 1
5 6709 1 1 22 VAL CA C -10.539 -33.619 213.246 1.00 . A A . 60 VAL CA 1 1
5 6710 1 1 22 VAL CB C -9.891 -33.078 214.493 1.00 . A A . 60 VAL CB 1 1
5 6711 1 1 22 VAL CG1 C -9.424 -31.623 214.246 1.00 . A A . 60 VAL CG1 1 1
5 6712 1 1 22 VAL CG2 C -10.953 -33.065 215.604 1.00 . A A . 60 VAL CG2 1 1
5 6713 1 1 22 VAL H H -11.482 -35.258 214.148 1.00 . A A . 60 VAL H 1 1
5 6714 1 1 22 VAL HA H -11.099 -32.731 212.975 1.00 . A A . 60 VAL HA 1 1
5 6715 1 1 22 VAL HB H -9.053 -33.723 214.810 1.00 . A A . 60 VAL HB 1 1
5 6716 1 1 22 VAL HG11 H -10.259 -31.015 213.844 1.00 . A A . 60 VAL HG11 1 1
5 6717 1 1 22 VAL HG12 H -8.589 -31.595 213.523 1.00 . A A . 60 VAL HG12 1 1
5 6718 1 1 22 VAL HG13 H -9.090 -31.130 215.181 1.00 . A A . 60 VAL HG13 1 1
5 6719 1 1 22 VAL HG21 H -11.859 -32.504 215.292 1.00 . A A . 60 VAL HG21 1 1
5 6720 1 1 22 VAL HG22 H -10.541 -32.576 216.504 1.00 . A A . 60 VAL HG22 1 1
5 6721 1 1 22 VAL HG23 H -11.241 -34.096 215.898 1.00 . A A . 60 VAL HG23 1 1
5 6722 1 1 22 VAL N N -11.615 -34.554 213.451 1.00 . A A . 60 VAL N 1 1
5 6723 1 1 22 VAL O O -9.563 -32.854 211.369 1.00 . A A . 60 VAL O 1 1
5 6724 1 1 23 PRO C C -9.874 -34.724 208.974 1.00 . A A . 61 PRO C 1 1
5 6725 1 1 23 PRO CA C -8.744 -35.029 209.952 1.00 . A A . 61 PRO CA 1 1
5 6726 1 1 23 PRO CB C -8.074 -36.370 209.676 1.00 . A A . 61 PRO CB 1 1
5 6727 1 1 23 PRO CD C -8.724 -36.206 212.000 1.00 . A A . 61 PRO CD 1 1
5 6728 1 1 23 PRO CG C -7.669 -36.823 211.071 1.00 . A A . 61 PRO CG 1 1
5 6729 1 1 23 PRO HA H -8.010 -34.269 209.766 1.00 . A A . 61 PRO HA 1 1
5 6730 1 1 23 PRO HB2 H -8.755 -37.069 209.149 1.00 . A A . 61 PRO HB2 1 1
5 6731 1 1 23 PRO HB3 H -7.181 -36.224 209.027 1.00 . A A . 61 PRO HB3 1 1
5 6732 1 1 23 PRO HD2 H -9.602 -36.875 212.054 1.00 . A A . 61 PRO HD2 1 1
5 6733 1 1 23 PRO HD3 H -8.275 -36.027 213.002 1.00 . A A . 61 PRO HD3 1 1
5 6734 1 1 23 PRO HG2 H -7.616 -37.925 211.184 1.00 . A A . 61 PRO HG2 1 1
5 6735 1 1 23 PRO HG3 H -6.674 -36.364 211.280 1.00 . A A . 61 PRO HG3 1 1
5 6736 1 1 23 PRO N N -9.111 -34.973 211.379 1.00 . A A . 61 PRO N 1 1
5 6737 1 1 23 PRO O O -9.533 -34.293 207.892 1.00 . A A . 61 PRO O 1 1
5 6738 1 1 24 LEU C C -11.884 -32.454 208.375 1.00 . A A . 62 LEU C 1 1
5 6739 1 1 24 LEU CA C -12.162 -34.006 208.436 1.00 . A A . 62 LEU CA 1 1
5 6740 1 1 24 LEU CB C -13.640 -34.289 208.799 1.00 . A A . 62 LEU CB 1 1
5 6741 1 1 24 LEU CD1 C -13.548 -36.812 208.300 1.00 . A A . 62 LEU CD1 1 1
5 6742 1 1 24 LEU CD2 C -15.740 -35.643 208.540 1.00 . A A . 62 LEU CD2 1 1
5 6743 1 1 24 LEU CG C -14.286 -35.488 208.077 1.00 . A A . 62 LEU CG 1 1
5 6744 1 1 24 LEU H H -11.531 -35.160 210.182 1.00 . A A . 62 LEU H 1 1
5 6745 1 1 24 LEU HA H -12.039 -34.349 207.416 1.00 . A A . 62 LEU HA 1 1
5 6746 1 1 24 LEU HB2 H -13.708 -34.471 209.889 1.00 . A A . 62 LEU HB2 1 1
5 6747 1 1 24 LEU HB3 H -14.290 -33.415 208.570 1.00 . A A . 62 LEU HB3 1 1
5 6748 1 1 24 LEU HD11 H -12.495 -36.761 207.953 1.00 . A A . 62 LEU HD11 1 1
5 6749 1 1 24 LEU HD12 H -14.059 -37.632 207.751 1.00 . A A . 62 LEU HD12 1 1
5 6750 1 1 24 LEU HD13 H -13.555 -37.068 209.382 1.00 . A A . 62 LEU HD13 1 1
5 6751 1 1 24 LEU HD21 H -16.261 -36.416 207.937 1.00 . A A . 62 LEU HD21 1 1
5 6752 1 1 24 LEU HD22 H -16.310 -34.694 208.461 1.00 . A A . 62 LEU HD22 1 1
5 6753 1 1 24 LEU HD23 H -15.766 -35.970 209.604 1.00 . A A . 62 LEU HD23 1 1
5 6754 1 1 24 LEU HG H -14.283 -35.262 206.985 1.00 . A A . 62 LEU HG 1 1
5 6755 1 1 24 LEU N N -11.203 -34.752 209.309 1.00 . A A . 62 LEU N 1 1
5 6756 1 1 24 LEU O O -11.901 -31.843 207.301 1.00 . A A . 62 LEU O 1 1
5 6757 1 1 25 LEU C C -9.538 -30.203 209.216 1.00 . A A . 63 LEU C 1 1
5 6758 1 1 25 LEU CA C -11.006 -30.453 209.670 1.00 . A A . 63 LEU CA 1 1
5 6759 1 1 25 LEU CB C -11.234 -29.974 211.118 1.00 . A A . 63 LEU CB 1 1
5 6760 1 1 25 LEU CD1 C -11.408 -27.459 210.524 1.00 . A A . 63 LEU CD1 1 1
5 6761 1 1 25 LEU CD2 C -11.503 -28.245 212.895 1.00 . A A . 63 LEU CD2 1 1
5 6762 1 1 25 LEU CG C -10.896 -28.519 211.511 1.00 . A A . 63 LEU CG 1 1
5 6763 1 1 25 LEU H H -11.523 -32.391 210.391 1.00 . A A . 63 LEU H 1 1
5 6764 1 1 25 LEU HA H -11.614 -29.823 209.034 1.00 . A A . 63 LEU HA 1 1
5 6765 1 1 25 LEU HB2 H -12.317 -30.093 211.311 1.00 . A A . 63 LEU HB2 1 1
5 6766 1 1 25 LEU HB3 H -10.715 -30.660 211.820 1.00 . A A . 63 LEU HB3 1 1
5 6767 1 1 25 LEU HD11 H -12.445 -27.675 210.210 1.00 . A A . 63 LEU HD11 1 1
5 6768 1 1 25 LEU HD12 H -10.764 -27.411 209.623 1.00 . A A . 63 LEU HD12 1 1
5 6769 1 1 25 LEU HD13 H -11.403 -26.463 211.013 1.00 . A A . 63 LEU HD13 1 1
5 6770 1 1 25 LEU HD21 H -12.612 -28.300 212.846 1.00 . A A . 63 LEU HD21 1 1
5 6771 1 1 25 LEU HD22 H -11.236 -27.227 213.253 1.00 . A A . 63 LEU HD22 1 1
5 6772 1 1 25 LEU HD23 H -11.143 -28.988 213.636 1.00 . A A . 63 LEU HD23 1 1
5 6773 1 1 25 LEU HG H -9.788 -28.416 211.594 1.00 . A A . 63 LEU HG 1 1
5 6774 1 1 25 LEU N N -11.514 -31.836 209.541 1.00 . A A . 63 LEU N 1 1
5 6775 1 1 25 LEU O O -9.281 -29.297 208.442 1.00 . A A . 63 LEU O 1 1
5 6776 1 1 26 VAL C C -6.837 -31.379 207.856 1.00 . A A . 64 VAL C 1 1
5 6777 1 1 26 VAL CA C -7.087 -31.007 209.301 1.00 . A A . 64 VAL CA 1 1
5 6778 1 1 26 VAL CB C -6.244 -31.920 210.211 1.00 . A A . 64 VAL CB 1 1
5 6779 1 1 26 VAL CG1 C -4.758 -32.051 209.809 1.00 . A A . 64 VAL CG1 1 1
5 6780 1 1 26 VAL CG2 C -6.278 -31.344 211.628 1.00 . A A . 64 VAL CG2 1 1
5 6781 1 1 26 VAL H H -8.758 -31.711 210.307 1.00 . A A . 64 VAL H 1 1
5 6782 1 1 26 VAL HA H -6.718 -29.996 209.411 1.00 . A A . 64 VAL HA 1 1
5 6783 1 1 26 VAL HB H -6.677 -32.941 210.248 1.00 . A A . 64 VAL HB 1 1
5 6784 1 1 26 VAL HG11 H -4.308 -31.041 209.739 1.00 . A A . 64 VAL HG11 1 1
5 6785 1 1 26 VAL HG12 H -4.615 -32.579 208.846 1.00 . A A . 64 VAL HG12 1 1
5 6786 1 1 26 VAL HG13 H -4.210 -32.618 210.587 1.00 . A A . 64 VAL HG13 1 1
5 6787 1 1 26 VAL HG21 H -7.308 -31.367 212.027 1.00 . A A . 64 VAL HG21 1 1
5 6788 1 1 26 VAL HG22 H -5.901 -30.301 211.633 1.00 . A A . 64 VAL HG22 1 1
5 6789 1 1 26 VAL HG23 H -5.622 -31.948 212.289 1.00 . A A . 64 VAL HG23 1 1
5 6790 1 1 26 VAL N N -8.520 -31.005 209.644 1.00 . A A . 64 VAL N 1 1
5 6791 1 1 26 VAL O O -5.957 -30.827 207.212 1.00 . A A . 64 VAL O 1 1
5 6792 1 1 27 GLU C C -8.137 -31.436 204.989 1.00 . A A . 65 GLU C 1 1
5 6793 1 1 27 GLU CA C -7.554 -32.588 205.808 1.00 . A A . 65 GLU CA 1 1
5 6794 1 1 27 GLU CB C -8.039 -34.008 205.408 1.00 . A A . 65 GLU CB 1 1
5 6795 1 1 27 GLU CD C -8.157 -35.854 203.712 1.00 . A A . 65 GLU CD 1 1
5 6796 1 1 27 GLU CG C -7.939 -34.353 203.909 1.00 . A A . 65 GLU CG 1 1
5 6797 1 1 27 GLU H H -8.427 -32.697 207.712 1.00 . A A . 65 GLU H 1 1
5 6798 1 1 27 GLU HA H -6.498 -32.631 205.567 1.00 . A A . 65 GLU HA 1 1
5 6799 1 1 27 GLU HB2 H -7.388 -34.719 205.971 1.00 . A A . 65 GLU HB2 1 1
5 6800 1 1 27 GLU HB3 H -9.076 -34.204 205.749 1.00 . A A . 65 GLU HB3 1 1
5 6801 1 1 27 GLU HG2 H -8.700 -33.784 203.335 1.00 . A A . 65 GLU HG2 1 1
5 6802 1 1 27 GLU HG3 H -6.934 -34.082 203.527 1.00 . A A . 65 GLU HG3 1 1
5 6803 1 1 27 GLU N N -7.655 -32.270 207.233 1.00 . A A . 65 GLU N 1 1
5 6804 1 1 27 GLU O O -7.439 -30.958 204.095 1.00 . A A . 65 GLU O 1 1
5 6805 1 1 27 GLU OE1 O -7.306 -36.646 204.199 1.00 . A A . 65 GLU OE1 1 1
5 6806 1 1 27 GLU OE2 O -9.173 -36.226 203.066 1.00 . A A . 65 GLU OE2 1 1
5 6807 1 1 28 PHE C C -8.956 -28.373 204.782 1.00 . A A . 66 PHE C 1 1
5 6808 1 1 28 PHE CA C -9.878 -29.638 204.711 1.00 . A A . 66 PHE CA 1 1
5 6809 1 1 28 PHE CB C -11.336 -29.355 205.271 1.00 . A A . 66 PHE CB 1 1
5 6810 1 1 28 PHE CD1 C -11.442 -27.347 206.768 1.00 . A A . 66 PHE CD1 1 1
5 6811 1 1 28 PHE CD2 C -12.471 -27.162 204.628 1.00 . A A . 66 PHE CD2 1 1
5 6812 1 1 28 PHE CE1 C -11.744 -26.034 207.052 1.00 . A A . 66 PHE CE1 1 1
5 6813 1 1 28 PHE CE2 C -12.805 -25.853 204.919 1.00 . A A . 66 PHE CE2 1 1
5 6814 1 1 28 PHE CG C -11.790 -27.927 205.557 1.00 . A A . 66 PHE CG 1 1
5 6815 1 1 28 PHE CZ C -12.448 -25.287 206.128 1.00 . A A . 66 PHE CZ 1 1
5 6816 1 1 28 PHE H H -9.918 -31.241 206.104 1.00 . A A . 66 PHE H 1 1
5 6817 1 1 28 PHE HA H -10.036 -29.870 203.674 1.00 . A A . 66 PHE HA 1 1
5 6818 1 1 28 PHE HB2 H -12.074 -29.825 204.587 1.00 . A A . 66 PHE HB2 1 1
5 6819 1 1 28 PHE HB3 H -11.420 -29.870 206.245 1.00 . A A . 66 PHE HB3 1 1
5 6820 1 1 28 PHE HD1 H -10.836 -27.918 207.464 1.00 . A A . 66 PHE HD1 1 1
5 6821 1 1 28 PHE HD2 H -12.740 -27.587 203.669 1.00 . A A . 66 PHE HD2 1 1
5 6822 1 1 28 PHE HE1 H -11.419 -25.596 207.990 1.00 . A A . 66 PHE HE1 1 1
5 6823 1 1 28 PHE HE2 H -13.339 -25.262 204.190 1.00 . A A . 66 PHE HE2 1 1
5 6824 1 1 28 PHE HZ H -12.719 -24.262 206.349 1.00 . A A . 66 PHE HZ 1 1
5 6825 1 1 28 PHE N N -9.349 -30.864 205.357 1.00 . A A . 66 PHE N 1 1
5 6826 1 1 28 PHE O O -8.627 -27.755 203.773 1.00 . A A . 66 PHE O 1 1
5 6827 1 1 29 ALA C C -6.248 -26.973 206.131 1.00 . A A . 67 ALA C 1 1
5 6828 1 1 29 ALA CA C -7.724 -26.894 206.462 1.00 . A A . 67 ALA CA 1 1
5 6829 1 1 29 ALA CB C -7.979 -26.599 207.948 1.00 . A A . 67 ALA CB 1 1
5 6830 1 1 29 ALA H H -8.869 -28.562 206.794 1.00 . A A . 67 ALA H 1 1
5 6831 1 1 29 ALA HA H -8.071 -26.011 205.942 1.00 . A A . 67 ALA HA 1 1
5 6832 1 1 29 ALA HB1 H -7.550 -25.617 208.234 1.00 . A A . 67 ALA HB1 1 1
5 6833 1 1 29 ALA HB2 H -7.559 -27.393 208.600 1.00 . A A . 67 ALA HB2 1 1
5 6834 1 1 29 ALA HB3 H -9.068 -26.541 208.143 1.00 . A A . 67 ALA HB3 1 1
5 6835 1 1 29 ALA N N -8.552 -28.002 206.024 1.00 . A A . 67 ALA N 1 1
5 6836 1 1 29 ALA O O -5.635 -25.976 205.774 1.00 . A A . 67 ALA O 1 1
5 6837 1 1 30 LYS C C -3.879 -28.557 204.443 1.00 . A A . 68 LYS C 1 1
5 6838 1 1 30 LYS CA C -4.198 -28.392 205.924 1.00 . A A . 68 LYS CA 1 1
5 6839 1 1 30 LYS CB C -3.503 -29.383 206.853 1.00 . A A . 68 LYS CB 1 1
5 6840 1 1 30 LYS CD C -1.718 -29.822 208.505 1.00 . A A . 68 LYS CD 1 1
5 6841 1 1 30 LYS CE C -0.763 -30.978 208.214 1.00 . A A . 68 LYS CE 1 1
5 6842 1 1 30 LYS CG C -2.093 -28.985 207.280 1.00 . A A . 68 LYS CG 1 1
5 6843 1 1 30 LYS H H -6.087 -28.977 206.624 1.00 . A A . 68 LYS H 1 1
5 6844 1 1 30 LYS HA H -3.676 -27.484 206.171 1.00 . A A . 68 LYS HA 1 1
5 6845 1 1 30 LYS HB2 H -4.101 -29.364 207.799 1.00 . A A . 68 LYS HB2 1 1
5 6846 1 1 30 LYS HB3 H -3.559 -30.427 206.483 1.00 . A A . 68 LYS HB3 1 1
5 6847 1 1 30 LYS HD2 H -1.282 -29.133 209.252 1.00 . A A . 68 LYS HD2 1 1
5 6848 1 1 30 LYS HD3 H -2.642 -30.210 208.973 1.00 . A A . 68 LYS HD3 1 1
5 6849 1 1 30 LYS HE2 H -1.252 -31.761 207.605 1.00 . A A . 68 LYS HE2 1 1
5 6850 1 1 30 LYS HE3 H 0.134 -30.595 207.689 1.00 . A A . 68 LYS HE3 1 1
5 6851 1 1 30 LYS HG2 H -1.324 -29.026 206.479 1.00 . A A . 68 LYS HG2 1 1
5 6852 1 1 30 LYS HG3 H -2.101 -27.915 207.601 1.00 . A A . 68 LYS HG3 1 1
5 6853 1 1 30 LYS HZ1 H -1.102 -31.998 209.981 1.00 . A A . 68 LYS HZ1 1 1
5 6854 1 1 30 LYS HZ2 H 0.200 -30.909 210.041 1.00 . A A . 68 LYS HZ2 1 1
5 6855 1 1 30 LYS HZ3 H 0.366 -32.388 209.223 1.00 . A A . 68 LYS HZ3 1 1
5 6856 1 1 30 LYS N N -5.603 -28.163 206.282 1.00 . A A . 68 LYS N 1 1
5 6857 1 1 30 LYS NZ N -0.290 -31.615 209.455 1.00 . A A . 68 LYS NZ 1 1
5 6858 1 1 30 LYS O O -2.780 -28.214 204.002 1.00 . A A . 68 LYS O 1 1
5 6859 1 1 31 ASP C C -4.527 -27.800 201.390 1.00 . A A . 69 ASP C 1 1
5 6860 1 1 31 ASP CA C -4.878 -29.105 202.110 1.00 . A A . 69 ASP CA 1 1
5 6861 1 1 31 ASP CB C -6.185 -29.742 201.530 1.00 . A A . 69 ASP CB 1 1
5 6862 1 1 31 ASP CG C -6.126 -30.130 200.040 1.00 . A A . 69 ASP CG 1 1
5 6863 1 1 31 ASP H H -5.766 -29.284 204.002 1.00 . A A . 69 ASP H 1 1
5 6864 1 1 31 ASP HA H -4.067 -29.769 201.859 1.00 . A A . 69 ASP HA 1 1
5 6865 1 1 31 ASP HB2 H -6.355 -30.693 202.076 1.00 . A A . 69 ASP HB2 1 1
5 6866 1 1 31 ASP HB3 H -7.053 -29.076 201.718 1.00 . A A . 69 ASP HB3 1 1
5 6867 1 1 31 ASP N N -4.881 -29.005 203.600 1.00 . A A . 69 ASP N 1 1
5 6868 1 1 31 ASP O O -4.063 -27.773 200.258 1.00 . A A . 69 ASP O 1 1
5 6869 1 1 31 ASP OD1 O -5.251 -30.962 199.681 1.00 . A A . 69 ASP OD1 1 1
5 6870 1 1 31 ASP OD2 O -6.957 -29.599 199.257 1.00 . A A . 69 ASP OD2 1 1
5 6871 1 1 32 GLU C C -2.903 -25.013 201.889 1.00 . A A . 70 GLU C 1 1
5 6872 1 1 32 GLU CA C -4.403 -25.296 201.876 1.00 . A A . 70 GLU CA 1 1
5 6873 1 1 32 GLU CB C -4.977 -24.570 203.126 1.00 . A A . 70 GLU CB 1 1
5 6874 1 1 32 GLU CD C -5.063 -22.189 202.263 1.00 . A A . 70 GLU CD 1 1
5 6875 1 1 32 GLU CG C -4.617 -23.096 203.405 1.00 . A A . 70 GLU CG 1 1
5 6876 1 1 32 GLU H H -5.112 -26.828 203.030 1.00 . A A . 70 GLU H 1 1
5 6877 1 1 32 GLU HA H -4.835 -24.943 200.948 1.00 . A A . 70 GLU HA 1 1
5 6878 1 1 32 GLU HB2 H -6.082 -24.695 203.135 1.00 . A A . 70 GLU HB2 1 1
5 6879 1 1 32 GLU HB3 H -4.584 -25.120 204.020 1.00 . A A . 70 GLU HB3 1 1
5 6880 1 1 32 GLU HG2 H -5.110 -22.796 204.342 1.00 . A A . 70 GLU HG2 1 1
5 6881 1 1 32 GLU HG3 H -3.541 -22.991 203.636 1.00 . A A . 70 GLU HG3 1 1
5 6882 1 1 32 GLU N N -4.741 -26.682 202.115 1.00 . A A . 70 GLU N 1 1
5 6883 1 1 32 GLU O O -2.423 -24.055 201.287 1.00 . A A . 70 GLU O 1 1
5 6884 1 1 32 GLU OE1 O -6.292 -22.148 201.986 1.00 . A A . 70 GLU OE1 1 1
5 6885 1 1 32 GLU OE2 O -4.184 -21.520 201.655 1.00 . A A . 70 GLU OE2 1 1
5 6886 1 1 33 CYS C C 0.245 -26.457 202.319 1.00 . A A . 71 CYS C 1 1
5 6887 1 1 33 CYS CA C -0.742 -25.495 202.970 1.00 . A A . 71 CYS CA 1 1
5 6888 1 1 33 CYS CB C -0.534 -25.532 204.508 1.00 . A A . 71 CYS CB 1 1
5 6889 1 1 33 CYS H H -2.489 -26.593 203.219 1.00 . A A . 71 CYS H 1 1
5 6890 1 1 33 CYS HA H -0.509 -24.479 202.666 1.00 . A A . 71 CYS HA 1 1
5 6891 1 1 33 CYS HB2 H -0.809 -26.536 204.900 1.00 . A A . 71 CYS HB2 1 1
5 6892 1 1 33 CYS HB3 H 0.537 -25.366 204.766 1.00 . A A . 71 CYS HB3 1 1
5 6893 1 1 33 CYS HG H -1.422 -23.341 204.435 1.00 . A A . 71 CYS HG 1 1
5 6894 1 1 33 CYS N N -2.129 -25.797 202.692 1.00 . A A . 71 CYS N 1 1
5 6895 1 1 33 CYS O O 1.436 -26.337 202.578 1.00 . A A . 71 CYS O 1 1
5 6896 1 1 33 CYS SG S -1.557 -24.284 205.362 1.00 . A A . 71 CYS SG 1 1
5 6897 1 1 34 HIS C C 1.206 -29.538 201.767 1.00 . A A . 72 HIS C 1 1
5 6898 1 1 34 HIS CA C 0.517 -28.532 200.860 1.00 . A A . 72 HIS CA 1 1
5 6899 1 1 34 HIS CB C 1.485 -28.153 199.711 1.00 . A A . 72 HIS CB 1 1
5 6900 1 1 34 HIS CD2 C 0.423 -27.952 197.339 1.00 . A A . 72 HIS CD2 1 1
5 6901 1 1 34 HIS CE1 C -0.221 -25.909 197.384 1.00 . A A . 72 HIS CE1 1 1
5 6902 1 1 34 HIS CG C 0.804 -27.465 198.553 1.00 . A A . 72 HIS CG 1 1
5 6903 1 1 34 HIS H H -1.195 -27.466 201.301 1.00 . A A . 72 HIS H 1 1
5 6904 1 1 34 HIS HA H -0.245 -29.110 200.378 1.00 . A A . 72 HIS HA 1 1
5 6905 1 1 34 HIS HB2 H 2.314 -27.517 200.093 1.00 . A A . 72 HIS HB2 1 1
5 6906 1 1 34 HIS HB3 H 1.922 -29.115 199.336 1.00 . A A . 72 HIS HB3 1 1
5 6907 1 1 34 HIS HD1 H 0.548 -25.495 199.310 1.00 . A A . 72 HIS HD1 1 1
5 6908 1 1 34 HIS HD2 H 0.556 -28.941 196.918 1.00 . A A . 72 HIS HD2 1 1
5 6909 1 1 34 HIS HE1 H -0.660 -24.945 197.121 1.00 . A A . 72 HIS HE1 1 1
5 6910 1 1 34 HIS N N -0.221 -27.443 201.507 1.00 . A A . 72 HIS N 1 1
5 6911 1 1 34 HIS ND1 N 0.389 -26.149 198.570 1.00 . A A . 72 HIS ND1 1 1
5 6912 1 1 34 HIS NE2 N -0.223 -26.971 196.606 1.00 . A A . 72 HIS NE2 1 1
5 6913 1 1 34 HIS O O 2.415 -29.729 201.695 1.00 . A A . 72 HIS O 1 1
5 6914 1 1 35 ASN C C 0.720 -32.699 203.140 1.00 . A A . 73 ASN C 1 1
5 6915 1 1 35 ASN CA C 1.037 -31.244 203.523 1.00 . A A . 73 ASN CA 1 1
5 6916 1 1 35 ASN CB C 0.547 -30.969 204.956 1.00 . A A . 73 ASN CB 1 1
5 6917 1 1 35 ASN CG C 1.450 -29.944 205.600 1.00 . A A . 73 ASN CG 1 1
5 6918 1 1 35 ASN H H -0.538 -30.062 202.681 1.00 . A A . 73 ASN H 1 1
5 6919 1 1 35 ASN HA H 2.117 -31.142 203.523 1.00 . A A . 73 ASN HA 1 1
5 6920 1 1 35 ASN HB2 H -0.481 -30.558 204.931 1.00 . A A . 73 ASN HB2 1 1
5 6921 1 1 35 ASN HB3 H 0.570 -31.861 205.623 1.00 . A A . 73 ASN HB3 1 1
5 6922 1 1 35 ASN HD21 H 0.614 -28.435 204.516 1.00 . A A . 73 ASN HD21 1 1
5 6923 1 1 35 ASN HD22 H 1.973 -27.999 205.506 1.00 . A A . 73 ASN HD22 1 1
5 6924 1 1 35 ASN N N 0.447 -30.243 202.635 1.00 . A A . 73 ASN N 1 1
5 6925 1 1 35 ASN ND2 N 1.307 -28.668 205.194 1.00 . A A . 73 ASN ND2 1 1
5 6926 1 1 35 ASN O O -0.322 -32.977 202.545 1.00 . A A . 73 ASN O 1 1
5 6927 1 1 35 ASN OD1 O 2.259 -30.300 206.457 1.00 . A A . 73 ASN OD1 1 1
5 6928 1 1 36 PRO C C 0.523 -35.675 204.465 1.00 . A A . 74 PRO C 1 1
5 6929 1 1 36 PRO CA C 1.357 -35.107 203.304 1.00 . A A . 74 PRO CA 1 1
5 6930 1 1 36 PRO CB C 2.792 -35.657 203.293 1.00 . A A . 74 PRO CB 1 1
5 6931 1 1 36 PRO CD C 2.840 -33.446 204.211 1.00 . A A . 74 PRO CD 1 1
5 6932 1 1 36 PRO CG C 3.514 -34.813 204.346 1.00 . A A . 74 PRO CG 1 1
5 6933 1 1 36 PRO HA H 0.867 -35.318 202.361 1.00 . A A . 74 PRO HA 1 1
5 6934 1 1 36 PRO HB2 H 2.854 -36.744 203.503 1.00 . A A . 74 PRO HB2 1 1
5 6935 1 1 36 PRO HB3 H 3.222 -35.472 202.284 1.00 . A A . 74 PRO HB3 1 1
5 6936 1 1 36 PRO HD2 H 2.680 -32.974 205.209 1.00 . A A . 74 PRO HD2 1 1
5 6937 1 1 36 PRO HD3 H 3.452 -32.786 203.568 1.00 . A A . 74 PRO HD3 1 1
5 6938 1 1 36 PRO HG2 H 3.304 -35.236 205.356 1.00 . A A . 74 PRO HG2 1 1
5 6939 1 1 36 PRO HG3 H 4.608 -34.778 204.181 1.00 . A A . 74 PRO HG3 1 1
5 6940 1 1 36 PRO N N 1.578 -33.685 203.515 1.00 . A A . 74 PRO N 1 1
5 6941 1 1 36 PRO O O 0.937 -36.623 205.126 1.00 . A A . 74 PRO O 1 1
5 6942 1 1 37 PHE C C -2.518 -36.799 205.221 1.00 . A A . 75 PHE C 1 1
5 6943 1 1 37 PHE CA C -1.659 -35.625 205.741 1.00 . A A . 75 PHE CA 1 1
5 6944 1 1 37 PHE CB C -2.509 -34.435 206.331 1.00 . A A . 75 PHE CB 1 1
5 6945 1 1 37 PHE CD1 C -4.032 -34.010 204.399 1.00 . A A . 75 PHE CD1 1 1
5 6946 1 1 37 PHE CD2 C -2.512 -32.313 204.968 1.00 . A A . 75 PHE CD2 1 1
5 6947 1 1 37 PHE CE1 C -4.319 -33.403 203.200 1.00 . A A . 75 PHE CE1 1 1
5 6948 1 1 37 PHE CE2 C -2.790 -31.690 203.765 1.00 . A A . 75 PHE CE2 1 1
5 6949 1 1 37 PHE CG C -3.052 -33.546 205.239 1.00 . A A . 75 PHE CG 1 1
5 6950 1 1 37 PHE CZ C -3.653 -32.260 202.855 1.00 . A A . 75 PHE CZ 1 1
5 6951 1 1 37 PHE H H -1.022 -34.376 204.153 1.00 . A A . 75 PHE H 1 1
5 6952 1 1 37 PHE HA H -1.100 -36.029 206.576 1.00 . A A . 75 PHE HA 1 1
5 6953 1 1 37 PHE HB2 H -3.349 -34.805 206.958 1.00 . A A . 75 PHE HB2 1 1
5 6954 1 1 37 PHE HB3 H -1.847 -33.822 206.979 1.00 . A A . 75 PHE HB3 1 1
5 6955 1 1 37 PHE HD1 H -4.500 -34.932 204.664 1.00 . A A . 75 PHE HD1 1 1
5 6956 1 1 37 PHE HD2 H -1.830 -31.864 205.677 1.00 . A A . 75 PHE HD2 1 1
5 6957 1 1 37 PHE HE1 H -5.032 -33.842 202.518 1.00 . A A . 75 PHE HE1 1 1
5 6958 1 1 37 PHE HE2 H -2.294 -30.768 203.514 1.00 . A A . 75 PHE HE2 1 1
5 6959 1 1 37 PHE HZ H -3.820 -31.824 201.881 1.00 . A A . 75 PHE HZ 1 1
5 6960 1 1 37 PHE N N -0.714 -35.160 204.713 1.00 . A A . 75 PHE N 1 1
5 6961 1 1 37 PHE O O -3.644 -37.044 205.655 1.00 . A A . 75 PHE O 1 1
5 6962 1 1 38 ILE C C -1.352 -39.701 203.549 1.00 . A A . 76 ILE C 1 1
5 6963 1 1 38 ILE CA C -2.446 -38.638 203.462 1.00 . A A . 76 ILE CA 1 1
5 6964 1 1 38 ILE CB C -2.666 -38.204 201.994 1.00 . A A . 76 ILE CB 1 1
5 6965 1 1 38 ILE CD1 C -3.450 -36.251 200.529 1.00 . A A . 76 ILE CD1 1 1
5 6966 1 1 38 ILE CG1 C -3.593 -36.963 201.877 1.00 . A A . 76 ILE CG1 1 1
5 6967 1 1 38 ILE CG2 C -3.235 -39.357 201.135 1.00 . A A . 76 ILE CG2 1 1
5 6968 1 1 38 ILE H H -1.012 -37.285 203.975 1.00 . A A . 76 ILE H 1 1
5 6969 1 1 38 ILE HA H -3.353 -39.011 203.905 1.00 . A A . 76 ILE HA 1 1
5 6970 1 1 38 ILE HB H -1.685 -37.888 201.564 1.00 . A A . 76 ILE HB 1 1
5 6971 1 1 38 ILE HD11 H -4.043 -35.313 200.526 1.00 . A A . 76 ILE HD11 1 1
5 6972 1 1 38 ILE HD12 H -3.804 -36.890 199.694 1.00 . A A . 76 ILE HD12 1 1
5 6973 1 1 38 ILE HD13 H -2.385 -35.987 200.348 1.00 . A A . 76 ILE HD13 1 1
5 6974 1 1 38 ILE HG12 H -4.648 -37.269 202.052 1.00 . A A . 76 ILE HG12 1 1
5 6975 1 1 38 ILE HG13 H -3.334 -36.206 202.645 1.00 . A A . 76 ILE HG13 1 1
5 6976 1 1 38 ILE HG21 H -4.197 -39.712 201.564 1.00 . A A . 76 ILE HG21 1 1
5 6977 1 1 38 ILE HG22 H -2.528 -40.208 201.067 1.00 . A A . 76 ILE HG22 1 1
5 6978 1 1 38 ILE HG23 H -3.422 -39.006 200.099 1.00 . A A . 76 ILE HG23 1 1
5 6979 1 1 38 ILE N N -1.943 -37.531 204.239 1.00 . A A . 76 ILE N 1 1
5 6980 1 1 38 ILE O O -0.167 -39.374 203.569 1.00 . A A . 76 ILE O 1 1
5 6981 1 1 39 ASP C C -0.796 -42.810 202.229 1.00 . A A . 77 ASP C 1 1
5 6982 1 1 39 ASP CA C -0.819 -42.168 203.601 1.00 . A A . 77 ASP CA 1 1
5 6983 1 1 39 ASP CB C -1.289 -43.295 204.580 1.00 . A A . 77 ASP CB 1 1
5 6984 1 1 39 ASP CG C -1.103 -42.887 206.039 1.00 . A A . 77 ASP CG 1 1
5 6985 1 1 39 ASP H H -2.715 -41.251 203.502 1.00 . A A . 77 ASP H 1 1
5 6986 1 1 39 ASP HA H 0.193 -41.861 203.839 1.00 . A A . 77 ASP HA 1 1
5 6987 1 1 39 ASP HB2 H -2.361 -43.535 204.400 1.00 . A A . 77 ASP HB2 1 1
5 6988 1 1 39 ASP HB3 H -0.698 -44.232 204.449 1.00 . A A . 77 ASP HB3 1 1
5 6989 1 1 39 ASP N N -1.725 -41.012 203.565 1.00 . A A . 77 ASP N 1 1
5 6990 1 1 39 ASP O O -1.645 -42.529 201.388 1.00 . A A . 77 ASP O 1 1
5 6991 1 1 39 ASP OD1 O 0.054 -42.562 206.418 1.00 . A A . 77 ASP OD1 1 1
5 6992 1 1 39 ASP OD2 O -2.108 -42.927 206.796 1.00 . A A . 77 ASP OD2 1 1
5 6993 1 1 40 LYS C C -0.831 -45.465 200.279 1.00 . A A . 78 LYS C 1 1
5 6994 1 1 40 LYS CA C 0.318 -44.541 200.738 1.00 . A A . 78 LYS CA 1 1
5 6995 1 1 40 LYS CB C 1.636 -45.353 200.819 1.00 . A A . 78 LYS CB 1 1
5 6996 1 1 40 LYS CD C 4.166 -45.307 201.133 1.00 . A A . 78 LYS CD 1 1
5 6997 1 1 40 LYS CE C 5.425 -44.480 201.429 1.00 . A A . 78 LYS CE 1 1
5 6998 1 1 40 LYS CG C 2.874 -44.475 201.073 1.00 . A A . 78 LYS CG 1 1
5 6999 1 1 40 LYS H H 0.807 -44.016 202.682 1.00 . A A . 78 LYS H 1 1
5 7000 1 1 40 LYS HA H 0.445 -43.819 199.940 1.00 . A A . 78 LYS HA 1 1
5 7001 1 1 40 LYS HB2 H 1.567 -46.112 201.629 1.00 . A A . 78 LYS HB2 1 1
5 7002 1 1 40 LYS HB3 H 1.814 -45.896 199.861 1.00 . A A . 78 LYS HB3 1 1
5 7003 1 1 40 LYS HD2 H 4.055 -46.070 201.935 1.00 . A A . 78 LYS HD2 1 1
5 7004 1 1 40 LYS HD3 H 4.296 -45.848 200.170 1.00 . A A . 78 LYS HD3 1 1
5 7005 1 1 40 LYS HE2 H 5.307 -43.916 202.378 1.00 . A A . 78 LYS HE2 1 1
5 7006 1 1 40 LYS HE3 H 6.312 -45.144 201.506 1.00 . A A . 78 LYS HE3 1 1
5 7007 1 1 40 LYS HG2 H 2.961 -43.728 200.252 1.00 . A A . 78 LYS HG2 1 1
5 7008 1 1 40 LYS HG3 H 2.773 -43.920 202.031 1.00 . A A . 78 LYS HG3 1 1
5 7009 1 1 40 LYS HZ1 H 5.837 -44.003 199.453 1.00 . A A . 78 LYS HZ1 1 1
5 7010 1 1 40 LYS HZ2 H 6.552 -42.956 200.584 1.00 . A A . 78 LYS HZ2 1 1
5 7011 1 1 40 LYS HZ3 H 4.887 -42.851 200.263 1.00 . A A . 78 LYS HZ3 1 1
5 7012 1 1 40 LYS N N 0.135 -43.779 201.982 1.00 . A A . 78 LYS N 1 1
5 7013 1 1 40 LYS NZ N 5.696 -43.499 200.352 1.00 . A A . 78 LYS NZ 1 1
5 7014 1 1 40 LYS O O -0.764 -46.080 199.218 1.00 . A A . 78 LYS O 1 1
5 7015 1 1 41 ASP C C -4.254 -45.261 200.419 1.00 . A A . 79 ASP C 1 1
5 7016 1 1 41 ASP CA C -3.173 -46.257 200.821 1.00 . A A . 79 ASP CA 1 1
5 7017 1 1 41 ASP CB C -3.663 -46.986 202.106 1.00 . A A . 79 ASP CB 1 1
5 7018 1 1 41 ASP CG C -2.684 -48.106 202.466 1.00 . A A . 79 ASP CG 1 1
5 7019 1 1 41 ASP H H -1.916 -45.021 201.925 1.00 . A A . 79 ASP H 1 1
5 7020 1 1 41 ASP HA H -3.063 -46.962 200.006 1.00 . A A . 79 ASP HA 1 1
5 7021 1 1 41 ASP HB2 H -3.710 -46.265 202.954 1.00 . A A . 79 ASP HB2 1 1
5 7022 1 1 41 ASP HB3 H -4.676 -47.424 201.975 1.00 . A A . 79 ASP HB3 1 1
5 7023 1 1 41 ASP N N -1.927 -45.543 201.076 1.00 . A A . 79 ASP N 1 1
5 7024 1 1 41 ASP O O -5.379 -45.637 200.103 1.00 . A A . 79 ASP O 1 1
5 7025 1 1 41 ASP OD1 O -2.555 -49.061 201.654 1.00 . A A . 79 ASP OD1 1 1
5 7026 1 1 41 ASP OD2 O -2.055 -48.019 203.553 1.00 . A A . 79 ASP OD2 1 1
5 7027 1 1 42 GLY C C -5.743 -42.449 201.353 1.00 . A A . 80 GLY C 1 1
5 7028 1 1 42 GLY CA C -4.755 -42.757 200.267 1.00 . A A . 80 GLY CA 1 1
5 7029 1 1 42 GLY H H -2.979 -43.690 200.761 1.00 . A A . 80 GLY H 1 1
5 7030 1 1 42 GLY HA2 H -4.077 -41.921 200.223 1.00 . A A . 80 GLY HA2 1 1
5 7031 1 1 42 GLY HA3 H -5.302 -42.871 199.362 1.00 . A A . 80 GLY HA3 1 1
5 7032 1 1 42 GLY N N -3.923 -43.937 200.505 1.00 . A A . 80 GLY N 1 1
5 7033 1 1 42 GLY O O -6.794 -41.856 201.133 1.00 . A A . 80 GLY O 1 1
5 7034 1 1 43 ASN C C -5.430 -41.629 204.571 1.00 . A A . 81 ASN C 1 1
5 7035 1 1 43 ASN CA C -6.110 -42.751 203.815 1.00 . A A . 81 ASN CA 1 1
5 7036 1 1 43 ASN CB C -6.054 -44.080 204.608 1.00 . A A . 81 ASN CB 1 1
5 7037 1 1 43 ASN CG C -7.151 -45.018 204.106 1.00 . A A . 81 ASN CG 1 1
5 7038 1 1 43 ASN H H -4.514 -43.362 202.642 1.00 . A A . 81 ASN H 1 1
5 7039 1 1 43 ASN HA H -7.136 -42.453 203.634 1.00 . A A . 81 ASN HA 1 1
5 7040 1 1 43 ASN HB2 H -5.064 -44.572 204.503 1.00 . A A . 81 ASN HB2 1 1
5 7041 1 1 43 ASN HB3 H -6.265 -43.931 205.691 1.00 . A A . 81 ASN HB3 1 1
5 7042 1 1 43 ASN HD21 H -6.319 -45.271 202.242 1.00 . A A . 81 ASN HD21 1 1
5 7043 1 1 43 ASN HD22 H -7.772 -46.168 202.567 1.00 . A A . 81 ASN HD22 1 1
5 7044 1 1 43 ASN N N -5.386 -42.894 202.572 1.00 . A A . 81 ASN N 1 1
5 7045 1 1 43 ASN ND2 N -7.039 -45.564 202.870 1.00 . A A . 81 ASN ND2 1 1
5 7046 1 1 43 ASN O O -4.307 -41.276 204.237 1.00 . A A . 81 ASN O 1 1
5 7047 1 1 43 ASN OD1 O -8.112 -45.240 204.842 1.00 . A A . 81 ASN OD1 1 1
5 7048 1 1 44 GLU C C -4.470 -40.181 207.365 1.00 . A A . 82 GLU C 1 1
5 7049 1 1 44 GLU CA C -5.644 -39.916 206.408 1.00 . A A . 82 GLU CA 1 1
5 7050 1 1 44 GLU CB C -6.866 -39.354 207.190 1.00 . A A . 82 GLU CB 1 1
5 7051 1 1 44 GLU CD C -8.870 -39.802 208.675 1.00 . A A . 82 GLU CD 1 1
5 7052 1 1 44 GLU CG C -7.606 -40.402 208.055 1.00 . A A . 82 GLU CG 1 1
5 7053 1 1 44 GLU H H -7.007 -41.364 205.835 1.00 . A A . 82 GLU H 1 1
5 7054 1 1 44 GLU HA H -5.313 -39.140 205.730 1.00 . A A . 82 GLU HA 1 1
5 7055 1 1 44 GLU HB2 H -6.568 -38.490 207.822 1.00 . A A . 82 GLU HB2 1 1
5 7056 1 1 44 GLU HB3 H -7.582 -38.963 206.433 1.00 . A A . 82 GLU HB3 1 1
5 7057 1 1 44 GLU HG2 H -7.908 -41.269 207.430 1.00 . A A . 82 GLU HG2 1 1
5 7058 1 1 44 GLU HG3 H -6.937 -40.769 208.861 1.00 . A A . 82 GLU HG3 1 1
5 7059 1 1 44 GLU N N -6.096 -41.043 205.593 1.00 . A A . 82 GLU N 1 1
5 7060 1 1 44 GLU O O -4.297 -41.276 207.896 1.00 . A A . 82 GLU O 1 1
5 7061 1 1 44 GLU OE1 O -9.737 -39.313 207.901 1.00 . A A . 82 GLU OE1 1 1
5 7062 1 1 44 GLU OE2 O -8.993 -39.838 209.929 1.00 . A A . 82 GLU OE2 1 1
5 7063 1 1 45 SER C C -2.249 -37.861 209.099 1.00 . A A . 83 SER C 1 1
5 7064 1 1 45 SER CA C -2.444 -39.233 208.476 1.00 . A A . 83 SER CA 1 1
5 7065 1 1 45 SER CB C -1.182 -39.628 207.648 1.00 . A A . 83 SER CB 1 1
5 7066 1 1 45 SER H H -3.766 -38.248 207.170 1.00 . A A . 83 SER H 1 1
5 7067 1 1 45 SER HA H -2.621 -39.952 209.266 1.00 . A A . 83 SER HA 1 1
5 7068 1 1 45 SER HB2 H -1.464 -40.481 207.003 1.00 . A A . 83 SER HB2 1 1
5 7069 1 1 45 SER HB3 H -0.860 -38.812 206.961 1.00 . A A . 83 SER HB3 1 1
5 7070 1 1 45 SER HG H -0.382 -40.722 209.057 1.00 . A A . 83 SER HG 1 1
5 7071 1 1 45 SER N N -3.622 -39.149 207.609 1.00 . A A . 83 SER N 1 1
5 7072 1 1 45 SER O O -2.533 -36.872 208.442 1.00 . A A . 83 SER O 1 1
5 7073 1 1 45 SER OG O -0.076 -40.034 208.455 1.00 . A A . 83 SER OG 1 1
5 7074 1 1 46 ILE C C -0.295 -36.513 211.919 1.00 . A A . 84 ILE C 1 1
5 7075 1 1 46 ILE CA C -1.568 -36.446 211.043 1.00 . A A . 84 ILE CA 1 1
5 7076 1 1 46 ILE CB C -2.761 -35.905 211.877 1.00 . A A . 84 ILE CB 1 1
5 7077 1 1 46 ILE CD1 C -4.125 -38.061 212.544 1.00 . A A . 84 ILE CD1 1 1
5 7078 1 1 46 ILE CG1 C -3.344 -36.818 212.992 1.00 . A A . 84 ILE CG1 1 1
5 7079 1 1 46 ILE CG2 C -3.873 -35.395 210.938 1.00 . A A . 84 ILE CG2 1 1
5 7080 1 1 46 ILE H H -1.555 -38.518 210.930 1.00 . A A . 84 ILE H 1 1
5 7081 1 1 46 ILE HA H -1.402 -35.700 210.279 1.00 . A A . 84 ILE HA 1 1
5 7082 1 1 46 ILE HB H -2.404 -34.994 212.419 1.00 . A A . 84 ILE HB 1 1
5 7083 1 1 46 ILE HD11 H -4.524 -38.608 213.423 1.00 . A A . 84 ILE HD11 1 1
5 7084 1 1 46 ILE HD12 H -3.482 -38.767 211.984 1.00 . A A . 84 ILE HD12 1 1
5 7085 1 1 46 ILE HD13 H -4.982 -37.781 211.897 1.00 . A A . 84 ILE HD13 1 1
5 7086 1 1 46 ILE HG12 H -2.528 -37.112 213.684 1.00 . A A . 84 ILE HG12 1 1
5 7087 1 1 46 ILE HG13 H -4.051 -36.181 213.572 1.00 . A A . 84 ILE HG13 1 1
5 7088 1 1 46 ILE HG21 H -3.446 -34.706 210.179 1.00 . A A . 84 ILE HG21 1 1
5 7089 1 1 46 ILE HG22 H -4.650 -34.855 211.518 1.00 . A A . 84 ILE HG22 1 1
5 7090 1 1 46 ILE HG23 H -4.358 -36.232 210.394 1.00 . A A . 84 ILE HG23 1 1
5 7091 1 1 46 ILE N N -1.791 -37.730 210.370 1.00 . A A . 84 ILE N 1 1
5 7092 1 1 46 ILE O O -0.146 -37.515 212.619 1.00 . A A . 84 ILE O 1 1
5 7093 1 1 47 PRO C C 1.396 -34.883 214.223 1.00 . A A . 85 PRO C 1 1
5 7094 1 1 47 PRO CA C 1.806 -35.449 212.848 1.00 . A A . 85 PRO CA 1 1
5 7095 1 1 47 PRO CB C 2.763 -34.466 212.140 1.00 . A A . 85 PRO CB 1 1
5 7096 1 1 47 PRO CD C 0.688 -34.452 210.941 1.00 . A A . 85 PRO CD 1 1
5 7097 1 1 47 PRO CG C 1.854 -33.539 211.327 1.00 . A A . 85 PRO CG 1 1
5 7098 1 1 47 PRO HA H 2.254 -36.424 212.997 1.00 . A A . 85 PRO HA 1 1
5 7099 1 1 47 PRO HB2 H 3.419 -33.889 212.828 1.00 . A A . 85 PRO HB2 1 1
5 7100 1 1 47 PRO HB3 H 3.400 -35.039 211.430 1.00 . A A . 85 PRO HB3 1 1
5 7101 1 1 47 PRO HD2 H -0.269 -33.892 210.945 1.00 . A A . 85 PRO HD2 1 1
5 7102 1 1 47 PRO HD3 H 0.872 -34.884 209.929 1.00 . A A . 85 PRO HD3 1 1
5 7103 1 1 47 PRO HG2 H 1.483 -32.718 211.978 1.00 . A A . 85 PRO HG2 1 1
5 7104 1 1 47 PRO HG3 H 2.367 -33.105 210.443 1.00 . A A . 85 PRO HG3 1 1
5 7105 1 1 47 PRO N N 0.666 -35.537 211.920 1.00 . A A . 85 PRO N 1 1
5 7106 1 1 47 PRO O O 0.332 -34.279 214.350 1.00 . A A . 85 PRO O 1 1
5 7107 1 1 48 SER C C 1.540 -33.313 217.117 1.00 . A A . 86 SER C 1 1
5 7108 1 1 48 SER CA C 2.064 -34.700 216.687 1.00 . A A . 86 SER CA 1 1
5 7109 1 1 48 SER CB C 3.352 -35.053 217.478 1.00 . A A . 86 SER CB 1 1
5 7110 1 1 48 SER H H 3.109 -35.548 215.148 1.00 . A A . 86 SER H 1 1
5 7111 1 1 48 SER HA H 1.327 -35.404 217.044 1.00 . A A . 86 SER HA 1 1
5 7112 1 1 48 SER HB2 H 4.136 -34.277 217.334 1.00 . A A . 86 SER HB2 1 1
5 7113 1 1 48 SER HB3 H 3.121 -35.143 218.564 1.00 . A A . 86 SER HB3 1 1
5 7114 1 1 48 SER HG H 4.481 -36.657 217.634 1.00 . A A . 86 SER HG 1 1
5 7115 1 1 48 SER N N 2.253 -35.044 215.267 1.00 . A A . 86 SER N 1 1
5 7116 1 1 48 SER O O 0.752 -33.209 218.057 1.00 . A A . 86 SER O 1 1
5 7117 1 1 48 SER OG O 3.862 -36.297 216.989 1.00 . A A . 86 SER OG 1 1
5 7118 1 1 49 GLY C C 0.038 -30.553 216.200 1.00 . A A . 87 GLY C 1 1
5 7119 1 1 49 GLY CA C 1.447 -30.810 216.679 1.00 . A A . 87 GLY CA 1 1
5 7120 1 1 49 GLY H H 2.532 -32.412 215.648 1.00 . A A . 87 GLY H 1 1
5 7121 1 1 49 GLY HA2 H 1.418 -30.666 217.751 1.00 . A A . 87 GLY HA2 1 1
5 7122 1 1 49 GLY HA3 H 2.074 -30.049 216.216 1.00 . A A . 87 GLY HA3 1 1
5 7123 1 1 49 GLY N N 1.914 -32.205 216.409 1.00 . A A . 87 GLY N 1 1
5 7124 1 1 49 GLY O O -0.843 -30.091 216.932 1.00 . A A . 87 GLY O 1 1
5 7125 1 1 50 VAL C C -2.601 -31.854 215.037 1.00 . A A . 88 VAL C 1 1
5 7126 1 1 50 VAL CA C -1.629 -30.865 214.337 1.00 . A A . 88 VAL CA 1 1
5 7127 1 1 50 VAL CB C -1.682 -30.973 212.808 1.00 . A A . 88 VAL CB 1 1
5 7128 1 1 50 VAL CG1 C -2.054 -32.364 212.265 1.00 . A A . 88 VAL CG1 1 1
5 7129 1 1 50 VAL CG2 C -2.648 -29.896 212.276 1.00 . A A . 88 VAL CG2 1 1
5 7130 1 1 50 VAL H H 0.403 -31.371 214.345 1.00 . A A . 88 VAL H 1 1
5 7131 1 1 50 VAL HA H -1.925 -29.829 214.503 1.00 . A A . 88 VAL HA 1 1
5 7132 1 1 50 VAL HB H -0.670 -30.735 212.413 1.00 . A A . 88 VAL HB 1 1
5 7133 1 1 50 VAL HG11 H -1.372 -33.133 212.685 1.00 . A A . 88 VAL HG11 1 1
5 7134 1 1 50 VAL HG12 H -1.981 -32.386 211.159 1.00 . A A . 88 VAL HG12 1 1
5 7135 1 1 50 VAL HG13 H -3.104 -32.634 212.505 1.00 . A A . 88 VAL HG13 1 1
5 7136 1 1 50 VAL HG21 H -3.667 -30.033 212.695 1.00 . A A . 88 VAL HG21 1 1
5 7137 1 1 50 VAL HG22 H -2.723 -29.955 211.172 1.00 . A A . 88 VAL HG22 1 1
5 7138 1 1 50 VAL HG23 H -2.290 -28.875 212.535 1.00 . A A . 88 VAL HG23 1 1
5 7139 1 1 50 VAL N N -0.283 -30.949 214.928 1.00 . A A . 88 VAL N 1 1
5 7140 1 1 50 VAL O O -3.805 -31.643 215.114 1.00 . A A . 88 VAL O 1 1
5 7141 1 1 51 LEU C C -3.003 -33.366 217.910 1.00 . A A . 89 LEU C 1 1
5 7142 1 1 51 LEU CA C -2.613 -33.941 216.539 1.00 . A A . 89 LEU CA 1 1
5 7143 1 1 51 LEU CB C -1.776 -35.244 216.663 1.00 . A A . 89 LEU CB 1 1
5 7144 1 1 51 LEU CD1 C -2.151 -36.410 218.941 1.00 . A A . 89 LEU CD1 1 1
5 7145 1 1 51 LEU CD2 C -3.862 -36.768 217.092 1.00 . A A . 89 LEU CD2 1 1
5 7146 1 1 51 LEU CG C -2.382 -36.469 217.417 1.00 . A A . 89 LEU CG 1 1
5 7147 1 1 51 LEU H H -1.014 -33.012 215.512 1.00 . A A . 89 LEU H 1 1
5 7148 1 1 51 LEU HA H -3.540 -34.262 216.078 1.00 . A A . 89 LEU HA 1 1
5 7149 1 1 51 LEU HB2 H -1.558 -35.583 215.623 1.00 . A A . 89 LEU HB2 1 1
5 7150 1 1 51 LEU HB3 H -0.798 -35.012 217.127 1.00 . A A . 89 LEU HB3 1 1
5 7151 1 1 51 LEU HD11 H -2.304 -37.417 219.387 1.00 . A A . 89 LEU HD11 1 1
5 7152 1 1 51 LEU HD12 H -2.863 -35.708 219.424 1.00 . A A . 89 LEU HD12 1 1
5 7153 1 1 51 LEU HD13 H -1.117 -36.070 219.163 1.00 . A A . 89 LEU HD13 1 1
5 7154 1 1 51 LEU HD21 H -4.016 -36.833 215.994 1.00 . A A . 89 LEU HD21 1 1
5 7155 1 1 51 LEU HD22 H -4.516 -35.963 217.491 1.00 . A A . 89 LEU HD22 1 1
5 7156 1 1 51 LEU HD23 H -4.176 -37.728 217.556 1.00 . A A . 89 LEU HD23 1 1
5 7157 1 1 51 LEU HG H -1.794 -37.353 217.056 1.00 . A A . 89 LEU HG 1 1
5 7158 1 1 51 LEU N N -2.009 -32.929 215.651 1.00 . A A . 89 LEU N 1 1
5 7159 1 1 51 LEU O O -4.066 -33.725 218.418 1.00 . A A . 89 LEU O 1 1
5 7160 1 1 52 ILE C C -3.923 -30.809 219.478 1.00 . A A . 90 ILE C 1 1
5 7161 1 1 52 ILE CA C -2.694 -31.659 219.763 1.00 . A A . 90 ILE CA 1 1
5 7162 1 1 52 ILE CB C -1.724 -30.926 220.732 1.00 . A A . 90 ILE CB 1 1
5 7163 1 1 52 ILE CD1 C -0.919 -28.645 219.631 1.00 . A A . 90 ILE CD1 1 1
5 7164 1 1 52 ILE CG1 C -1.659 -29.356 220.768 1.00 . A A . 90 ILE CG1 1 1
5 7165 1 1 52 ILE CG2 C -0.332 -31.582 220.722 1.00 . A A . 90 ILE CG2 1 1
5 7166 1 1 52 ILE H H -1.339 -32.124 218.130 1.00 . A A . 90 ILE H 1 1
5 7167 1 1 52 ILE HA H -3.073 -32.447 220.405 1.00 . A A . 90 ILE HA 1 1
5 7168 1 1 52 ILE HB H -2.150 -31.160 221.748 1.00 . A A . 90 ILE HB 1 1
5 7169 1 1 52 ILE HD11 H -0.792 -27.567 219.872 1.00 . A A . 90 ILE HD11 1 1
5 7170 1 1 52 ILE HD12 H -1.505 -28.705 218.692 1.00 . A A . 90 ILE HD12 1 1
5 7171 1 1 52 ILE HD13 H 0.085 -29.086 219.463 1.00 . A A . 90 ILE HD13 1 1
5 7172 1 1 52 ILE HG12 H -2.674 -28.907 220.874 1.00 . A A . 90 ILE HG12 1 1
5 7173 1 1 52 ILE HG13 H -1.116 -29.096 221.707 1.00 . A A . 90 ILE HG13 1 1
5 7174 1 1 52 ILE HG21 H -0.428 -32.685 220.824 1.00 . A A . 90 ILE HG21 1 1
5 7175 1 1 52 ILE HG22 H 0.281 -31.201 221.565 1.00 . A A . 90 ILE HG22 1 1
5 7176 1 1 52 ILE HG23 H 0.202 -31.363 219.775 1.00 . A A . 90 ILE HG23 1 1
5 7177 1 1 52 ILE N N -2.226 -32.391 218.535 1.00 . A A . 90 ILE N 1 1
5 7178 1 1 52 ILE O O -4.878 -30.818 220.258 1.00 . A A . 90 ILE O 1 1
5 7179 1 1 53 PHE C C -6.313 -30.548 217.441 1.00 . A A . 91 PHE C 1 1
5 7180 1 1 53 PHE CA C -5.121 -29.552 217.616 1.00 . A A . 91 PHE CA 1 1
5 7181 1 1 53 PHE CB C -4.737 -28.780 216.295 1.00 . A A . 91 PHE CB 1 1
5 7182 1 1 53 PHE CD1 C -6.708 -27.316 215.857 1.00 . A A . 91 PHE CD1 1 1
5 7183 1 1 53 PHE CD2 C -6.296 -29.107 214.346 1.00 . A A . 91 PHE CD2 1 1
5 7184 1 1 53 PHE CE1 C -7.861 -26.992 215.182 1.00 . A A . 91 PHE CE1 1 1
5 7185 1 1 53 PHE CE2 C -7.448 -28.775 213.664 1.00 . A A . 91 PHE CE2 1 1
5 7186 1 1 53 PHE CG C -5.917 -28.367 215.452 1.00 . A A . 91 PHE CG 1 1
5 7187 1 1 53 PHE CZ C -8.211 -27.708 214.070 1.00 . A A . 91 PHE CZ 1 1
5 7188 1 1 53 PHE H H -3.114 -30.249 217.672 1.00 . A A . 91 PHE H 1 1
5 7189 1 1 53 PHE HA H -5.485 -28.801 218.308 1.00 . A A . 91 PHE HA 1 1
5 7190 1 1 53 PHE HB2 H -4.147 -27.858 216.512 1.00 . A A . 91 PHE HB2 1 1
5 7191 1 1 53 PHE HB3 H -4.091 -29.420 215.673 1.00 . A A . 91 PHE HB3 1 1
5 7192 1 1 53 PHE HD1 H -6.395 -26.740 216.709 1.00 . A A . 91 PHE HD1 1 1
5 7193 1 1 53 PHE HD2 H -5.701 -29.956 214.037 1.00 . A A . 91 PHE HD2 1 1
5 7194 1 1 53 PHE HE1 H -8.486 -26.173 215.503 1.00 . A A . 91 PHE HE1 1 1
5 7195 1 1 53 PHE HE2 H -7.755 -29.336 212.794 1.00 . A A . 91 PHE HE2 1 1
5 7196 1 1 53 PHE HZ H -9.075 -27.402 213.508 1.00 . A A . 91 PHE HZ 1 1
5 7197 1 1 53 PHE N N -3.945 -30.192 218.241 1.00 . A A . 91 PHE N 1 1
5 7198 1 1 53 PHE O O -7.409 -30.240 217.885 1.00 . A A . 91 PHE O 1 1
5 7199 1 1 54 VAL C C -7.770 -33.349 217.949 1.00 . A A . 92 VAL C 1 1
5 7200 1 1 54 VAL CA C -7.091 -32.874 216.648 1.00 . A A . 92 VAL CA 1 1
5 7201 1 1 54 VAL CB C -6.410 -33.978 215.819 1.00 . A A . 92 VAL CB 1 1
5 7202 1 1 54 VAL CG1 C -7.050 -35.375 215.822 1.00 . A A . 92 VAL CG1 1 1
5 7203 1 1 54 VAL CG2 C -6.213 -33.489 214.366 1.00 . A A . 92 VAL CG2 1 1
5 7204 1 1 54 VAL H H -5.202 -31.949 216.475 1.00 . A A . 92 VAL H 1 1
5 7205 1 1 54 VAL HA H -7.898 -32.477 216.073 1.00 . A A . 92 VAL HA 1 1
5 7206 1 1 54 VAL HB H -5.414 -34.112 216.277 1.00 . A A . 92 VAL HB 1 1
5 7207 1 1 54 VAL HG11 H -6.913 -35.845 216.814 1.00 . A A . 92 VAL HG11 1 1
5 7208 1 1 54 VAL HG12 H -6.544 -36.034 215.079 1.00 . A A . 92 VAL HG12 1 1
5 7209 1 1 54 VAL HG13 H -8.130 -35.346 215.586 1.00 . A A . 92 VAL HG13 1 1
5 7210 1 1 54 VAL HG21 H -7.164 -33.523 213.797 1.00 . A A . 92 VAL HG21 1 1
5 7211 1 1 54 VAL HG22 H -5.480 -34.139 213.843 1.00 . A A . 92 VAL HG22 1 1
5 7212 1 1 54 VAL HG23 H -5.844 -32.445 214.347 1.00 . A A . 92 VAL HG23 1 1
5 7213 1 1 54 VAL N N -6.119 -31.764 216.846 1.00 . A A . 92 VAL N 1 1
5 7214 1 1 54 VAL O O -8.963 -33.139 218.191 1.00 . A A . 92 VAL O 1 1
5 7215 1 1 55 ALA C C -7.970 -33.032 221.094 1.00 . A A . 93 ALA C 1 1
5 7216 1 1 55 ALA CA C -7.300 -34.167 220.290 1.00 . A A . 93 ALA CA 1 1
5 7217 1 1 55 ALA CB C -6.042 -34.635 221.058 1.00 . A A . 93 ALA CB 1 1
5 7218 1 1 55 ALA H H -6.029 -34.119 218.692 1.00 . A A . 93 ALA H 1 1
5 7219 1 1 55 ALA HA H -7.981 -34.998 220.267 1.00 . A A . 93 ALA HA 1 1
5 7220 1 1 55 ALA HB1 H -5.283 -33.822 221.110 1.00 . A A . 93 ALA HB1 1 1
5 7221 1 1 55 ALA HB2 H -5.578 -35.496 220.534 1.00 . A A . 93 ALA HB2 1 1
5 7222 1 1 55 ALA HB3 H -6.287 -34.969 222.091 1.00 . A A . 93 ALA HB3 1 1
5 7223 1 1 55 ALA N N -6.963 -33.869 218.911 1.00 . A A . 93 ALA N 1 1
5 7224 1 1 55 ALA O O -8.989 -33.289 221.729 1.00 . A A . 93 ALA O 1 1
5 7225 1 1 56 LYS C C -9.372 -30.025 221.197 1.00 . A A . 94 LYS C 1 1
5 7226 1 1 56 LYS CA C -8.124 -30.653 221.823 1.00 . A A . 94 LYS CA 1 1
5 7227 1 1 56 LYS CB C -7.208 -29.715 222.615 1.00 . A A . 94 LYS CB 1 1
5 7228 1 1 56 LYS CD C -5.179 -28.161 222.516 1.00 . A A . 94 LYS CD 1 1
5 7229 1 1 56 LYS CE C -5.335 -27.191 223.700 1.00 . A A . 94 LYS CE 1 1
5 7230 1 1 56 LYS CG C -6.489 -28.611 221.839 1.00 . A A . 94 LYS CG 1 1
5 7231 1 1 56 LYS H H -6.647 -31.475 220.592 1.00 . A A . 94 LYS H 1 1
5 7232 1 1 56 LYS HA H -8.515 -31.122 222.701 1.00 . A A . 94 LYS HA 1 1
5 7233 1 1 56 LYS HB2 H -7.796 -29.301 223.468 1.00 . A A . 94 LYS HB2 1 1
5 7234 1 1 56 LYS HB3 H -6.431 -30.378 223.057 1.00 . A A . 94 LYS HB3 1 1
5 7235 1 1 56 LYS HD2 H -4.593 -29.052 222.830 1.00 . A A . 94 LYS HD2 1 1
5 7236 1 1 56 LYS HD3 H -4.570 -27.644 221.743 1.00 . A A . 94 LYS HD3 1 1
5 7237 1 1 56 LYS HE2 H -4.337 -26.787 223.976 1.00 . A A . 94 LYS HE2 1 1
5 7238 1 1 56 LYS HE3 H -6.007 -26.350 223.428 1.00 . A A . 94 LYS HE3 1 1
5 7239 1 1 56 LYS HG2 H -6.235 -29.020 220.834 1.00 . A A . 94 LYS HG2 1 1
5 7240 1 1 56 LYS HG3 H -7.172 -27.749 221.690 1.00 . A A . 94 LYS HG3 1 1
5 7241 1 1 56 LYS HZ1 H -5.967 -27.147 225.675 1.00 . A A . 94 LYS HZ1 1 1
5 7242 1 1 56 LYS HZ2 H -5.258 -28.618 225.204 1.00 . A A . 94 LYS HZ2 1 1
5 7243 1 1 56 LYS HZ3 H -6.830 -28.230 224.692 1.00 . A A . 94 LYS HZ3 1 1
5 7244 1 1 56 LYS N N -7.468 -31.754 221.106 1.00 . A A . 94 LYS N 1 1
5 7245 1 1 56 LYS NZ N -5.889 -27.846 224.908 1.00 . A A . 94 LYS NZ 1 1
5 7246 1 1 56 LYS O O -10.300 -29.640 221.907 1.00 . A A . 94 LYS O 1 1
5 7247 1 1 57 ALA C C -11.868 -30.338 219.262 1.00 . A A . 95 ALA C 1 1
5 7248 1 1 57 ALA CA C -10.601 -29.583 218.997 1.00 . A A . 95 ALA CA 1 1
5 7249 1 1 57 ALA CB C -10.235 -29.924 217.538 1.00 . A A . 95 ALA CB 1 1
5 7250 1 1 57 ALA H H -8.702 -30.334 219.275 1.00 . A A . 95 ALA H 1 1
5 7251 1 1 57 ALA HA H -10.855 -28.536 219.081 1.00 . A A . 95 ALA HA 1 1
5 7252 1 1 57 ALA HB1 H -9.452 -29.221 217.185 1.00 . A A . 95 ALA HB1 1 1
5 7253 1 1 57 ALA HB2 H -11.073 -29.868 216.818 1.00 . A A . 95 ALA HB2 1 1
5 7254 1 1 57 ALA HB3 H -9.800 -30.954 217.479 1.00 . A A . 95 ALA HB3 1 1
5 7255 1 1 57 ALA N N -9.474 -30.007 219.834 1.00 . A A . 95 ALA N 1 1
5 7256 1 1 57 ALA O O -12.900 -29.764 219.608 1.00 . A A . 95 ALA O 1 1
5 7257 1 1 58 ALA C C -13.167 -32.870 220.787 1.00 . A A . 96 ALA C 1 1
5 7258 1 1 58 ALA CA C -12.891 -32.586 219.323 1.00 . A A . 96 ALA CA 1 1
5 7259 1 1 58 ALA CB C -12.876 -33.743 218.325 1.00 . A A . 96 ALA CB 1 1
5 7260 1 1 58 ALA H H -10.900 -32.124 218.916 1.00 . A A . 96 ALA H 1 1
5 7261 1 1 58 ALA HA H -13.797 -32.071 219.024 1.00 . A A . 96 ALA HA 1 1
5 7262 1 1 58 ALA HB1 H -11.907 -34.274 218.338 1.00 . A A . 96 ALA HB1 1 1
5 7263 1 1 58 ALA HB2 H -13.011 -33.345 217.295 1.00 . A A . 96 ALA HB2 1 1
5 7264 1 1 58 ALA HB3 H -13.701 -34.458 218.510 1.00 . A A . 96 ALA HB3 1 1
5 7265 1 1 58 ALA N N -11.787 -31.687 219.121 1.00 . A A . 96 ALA N 1 1
5 7266 1 1 58 ALA O O -14.318 -33.045 221.148 1.00 . A A . 96 ALA O 1 1
5 7267 1 1 59 GLN C C -13.235 -31.732 223.734 1.00 . A A . 97 GLN C 1 1
5 7268 1 1 59 GLN CA C -12.458 -32.924 223.172 1.00 . A A . 97 GLN CA 1 1
5 7269 1 1 59 GLN CB C -11.257 -33.270 224.068 1.00 . A A . 97 GLN CB 1 1
5 7270 1 1 59 GLN CD C -9.093 -32.618 225.172 1.00 . A A . 97 GLN CD 1 1
5 7271 1 1 59 GLN CG C -10.347 -32.107 224.468 1.00 . A A . 97 GLN CG 1 1
5 7272 1 1 59 GLN H H -11.202 -32.694 221.485 1.00 . A A . 97 GLN H 1 1
5 7273 1 1 59 GLN HA H -13.120 -33.771 223.297 1.00 . A A . 97 GLN HA 1 1
5 7274 1 1 59 GLN HB2 H -11.626 -33.674 225.033 1.00 . A A . 97 GLN HB2 1 1
5 7275 1 1 59 GLN HB3 H -10.680 -34.061 223.532 1.00 . A A . 97 GLN HB3 1 1
5 7276 1 1 59 GLN HE21 H -8.496 -33.500 223.453 1.00 . A A . 97 GLN HE21 1 1
5 7277 1 1 59 GLN HE22 H -7.508 -33.827 224.898 1.00 . A A . 97 GLN HE22 1 1
5 7278 1 1 59 GLN HG2 H -10.125 -31.623 223.512 1.00 . A A . 97 GLN HG2 1 1
5 7279 1 1 59 GLN HG3 H -10.845 -31.391 225.155 1.00 . A A . 97 GLN HG3 1 1
5 7280 1 1 59 GLN N N -12.165 -32.834 221.726 1.00 . A A . 97 GLN N 1 1
5 7281 1 1 59 GLN NE2 N -8.247 -33.357 224.420 1.00 . A A . 97 GLN NE2 1 1
5 7282 1 1 59 GLN O O -13.944 -31.857 224.725 1.00 . A A . 97 GLN O 1 1
5 7283 1 1 59 GLN OE1 O -8.882 -32.409 226.368 1.00 . A A . 97 GLN OE1 1 1
5 7284 1 1 60 PHE C C -15.459 -29.594 222.760 1.00 . A A . 98 PHE C 1 1
5 7285 1 1 60 PHE CA C -14.005 -29.399 223.285 1.00 . A A . 98 PHE CA 1 1
5 7286 1 1 60 PHE CB C -13.350 -28.167 222.582 1.00 . A A . 98 PHE CB 1 1
5 7287 1 1 60 PHE CD1 C -14.652 -26.226 223.580 1.00 . A A . 98 PHE CD1 1 1
5 7288 1 1 60 PHE CD2 C -12.299 -26.284 223.831 1.00 . A A . 98 PHE CD2 1 1
5 7289 1 1 60 PHE CE1 C -14.709 -25.071 224.336 1.00 . A A . 98 PHE CE1 1 1
5 7290 1 1 60 PHE CE2 C -12.340 -25.132 224.592 1.00 . A A . 98 PHE CE2 1 1
5 7291 1 1 60 PHE CG C -13.452 -26.873 223.357 1.00 . A A . 98 PHE CG 1 1
5 7292 1 1 60 PHE CZ C -13.554 -24.530 224.860 1.00 . A A . 98 PHE CZ 1 1
5 7293 1 1 60 PHE H H -12.496 -30.489 222.272 1.00 . A A . 98 PHE H 1 1
5 7294 1 1 60 PHE HA H -14.048 -29.219 224.352 1.00 . A A . 98 PHE HA 1 1
5 7295 1 1 60 PHE HB2 H -12.266 -28.395 222.482 1.00 . A A . 98 PHE HB2 1 1
5 7296 1 1 60 PHE HB3 H -13.721 -28.002 221.552 1.00 . A A . 98 PHE HB3 1 1
5 7297 1 1 60 PHE HD1 H -15.556 -26.631 223.159 1.00 . A A . 98 PHE HD1 1 1
5 7298 1 1 60 PHE HD2 H -11.361 -26.759 223.584 1.00 . A A . 98 PHE HD2 1 1
5 7299 1 1 60 PHE HE1 H -15.666 -24.608 224.545 1.00 . A A . 98 PHE HE1 1 1
5 7300 1 1 60 PHE HE2 H -11.427 -24.706 224.989 1.00 . A A . 98 PHE HE2 1 1
5 7301 1 1 60 PHE HZ H -13.596 -23.638 225.471 1.00 . A A . 98 PHE HZ 1 1
5 7302 1 1 60 PHE N N -13.146 -30.559 223.046 1.00 . A A . 98 PHE N 1 1
5 7303 1 1 60 PHE O O -16.427 -29.451 223.505 1.00 . A A . 98 PHE O 1 1
5 7304 1 1 61 TYR C C -17.677 -31.331 220.857 1.00 . A A . 99 TYR C 1 1
5 7305 1 1 61 TYR CA C -16.798 -30.103 220.623 1.00 . A A . 99 TYR CA 1 1
5 7306 1 1 61 TYR CB C -16.395 -30.002 219.111 1.00 . A A . 99 TYR CB 1 1
5 7307 1 1 61 TYR CD1 C -18.334 -28.780 218.092 1.00 . A A . 99 TYR CD1 1 1
5 7308 1 1 61 TYR CD2 C -17.889 -30.995 217.335 1.00 . A A . 99 TYR CD2 1 1
5 7309 1 1 61 TYR CE1 C -19.407 -28.700 217.229 1.00 . A A . 99 TYR CE1 1 1
5 7310 1 1 61 TYR CE2 C -18.977 -30.923 216.484 1.00 . A A . 99 TYR CE2 1 1
5 7311 1 1 61 TYR CG C -17.560 -29.922 218.147 1.00 . A A . 99 TYR CG 1 1
5 7312 1 1 61 TYR CZ C -19.747 -29.778 216.437 1.00 . A A . 99 TYR CZ 1 1
5 7313 1 1 61 TYR H H -14.752 -30.040 220.905 1.00 . A A . 99 TYR H 1 1
5 7314 1 1 61 TYR HA H -17.451 -29.274 220.856 1.00 . A A . 99 TYR HA 1 1
5 7315 1 1 61 TYR HB2 H -15.797 -29.076 218.971 1.00 . A A . 99 TYR HB2 1 1
5 7316 1 1 61 TYR HB3 H -15.750 -30.860 218.822 1.00 . A A . 99 TYR HB3 1 1
5 7317 1 1 61 TYR HD1 H -18.104 -27.945 218.739 1.00 . A A . 99 TYR HD1 1 1
5 7318 1 1 61 TYR HD2 H -17.311 -31.909 217.394 1.00 . A A . 99 TYR HD2 1 1
5 7319 1 1 61 TYR HE1 H -19.979 -27.785 217.180 1.00 . A A . 99 TYR HE1 1 1
5 7320 1 1 61 TYR HE2 H -19.214 -31.778 215.871 1.00 . A A . 99 TYR HE2 1 1
5 7321 1 1 61 TYR HH H -21.093 -30.586 215.270 1.00 . A A . 99 TYR HH 1 1
5 7322 1 1 61 TYR N N -15.590 -29.923 221.436 1.00 . A A . 99 TYR N 1 1
5 7323 1 1 61 TYR O O -18.892 -31.227 221.010 1.00 . A A . 99 TYR O 1 1
5 7324 1 1 61 TYR OH O -20.903 -29.711 215.628 1.00 . A A . 99 TYR OH 1 1
5 7325 1 1 62 MET C C -18.558 -34.208 222.008 1.00 . A A . 100 MET C 1 1
5 7326 1 1 62 MET CA C -17.628 -33.902 220.851 1.00 . A A . 100 MET CA 1 1
5 7327 1 1 62 MET CB C -16.615 -35.067 220.594 1.00 . A A . 100 MET CB 1 1
5 7328 1 1 62 MET CE C -16.399 -36.355 224.395 1.00 . A A . 100 MET CE 1 1
5 7329 1 1 62 MET CG C -16.250 -36.044 221.745 1.00 . A A . 100 MET CG 1 1
5 7330 1 1 62 MET H H -16.054 -32.565 220.709 1.00 . A A . 100 MET H 1 1
5 7331 1 1 62 MET HA H -18.237 -33.899 219.958 1.00 . A A . 100 MET HA 1 1
5 7332 1 1 62 MET HB2 H -17.068 -35.708 219.801 1.00 . A A . 100 MET HB2 1 1
5 7333 1 1 62 MET HB3 H -15.687 -34.650 220.157 1.00 . A A . 100 MET HB3 1 1
5 7334 1 1 62 MET HE1 H -16.219 -37.443 224.264 1.00 . A A . 100 MET HE1 1 1
5 7335 1 1 62 MET HE2 H -17.485 -36.185 224.241 1.00 . A A . 100 MET HE2 1 1
5 7336 1 1 62 MET HE3 H -16.158 -36.081 225.444 1.00 . A A . 100 MET HE3 1 1
5 7337 1 1 62 MET HG2 H -17.167 -36.586 222.059 1.00 . A A . 100 MET HG2 1 1
5 7338 1 1 62 MET HG3 H -15.591 -36.823 221.309 1.00 . A A . 100 MET HG3 1 1
5 7339 1 1 62 MET N N -17.054 -32.546 220.817 1.00 . A A . 100 MET N 1 1
5 7340 1 1 62 MET O O -19.477 -35.020 221.916 1.00 . A A . 100 MET O 1 1
5 7341 1 1 62 MET SD S -15.420 -35.370 223.218 1.00 . A A . 100 MET SD 1 1
5 7342 1 1 63 THR C C -20.420 -33.336 224.458 1.00 . A A . 101 THR C 1 1
5 7343 1 1 63 THR CA C -18.888 -33.444 224.465 1.00 . A A . 101 THR CA 1 1
5 7344 1 1 63 THR CB C -18.267 -32.290 225.274 1.00 . A A . 101 THR CB 1 1
5 7345 1 1 63 THR CG2 C -16.783 -32.602 225.494 1.00 . A A . 101 THR CG2 1 1
5 7346 1 1 63 THR H H -17.539 -32.843 223.033 1.00 . A A . 101 THR H 1 1
5 7347 1 1 63 THR HA H -18.614 -34.377 224.952 1.00 . A A . 101 THR HA 1 1
5 7348 1 1 63 THR HB H -18.752 -32.203 226.273 1.00 . A A . 101 THR HB 1 1
5 7349 1 1 63 THR HG1 H -17.467 -30.669 224.400 1.00 . A A . 101 THR HG1 1 1
5 7350 1 1 63 THR HG21 H -16.307 -31.796 226.090 1.00 . A A . 101 THR HG21 1 1
5 7351 1 1 63 THR HG22 H -16.239 -32.684 224.530 1.00 . A A . 101 THR HG22 1 1
5 7352 1 1 63 THR HG23 H -16.663 -33.559 226.045 1.00 . A A . 101 THR HG23 1 1
5 7353 1 1 63 THR N N -18.300 -33.480 223.126 1.00 . A A . 101 THR N 1 1
5 7354 1 1 63 THR O O -21.097 -34.058 225.178 1.00 . A A . 101 THR O 1 1
5 7355 1 1 63 THR OG1 O -18.353 -31.029 224.600 1.00 . A A . 101 THR OG1 1 1
5 7356 1 1 64 ASN C C -22.578 -32.245 221.777 1.00 . A A . 102 ASN C 1 1
5 7357 1 1 64 ASN CA C -22.413 -32.499 223.268 1.00 . A A . 102 ASN CA 1 1
5 7358 1 1 64 ASN CB C -23.278 -31.608 224.225 1.00 . A A . 102 ASN CB 1 1
5 7359 1 1 64 ASN CG C -24.783 -31.844 224.060 1.00 . A A . 102 ASN CG 1 1
5 7360 1 1 64 ASN H H -20.439 -31.903 222.982 1.00 . A A . 102 ASN H 1 1
5 7361 1 1 64 ASN HA H -22.756 -33.521 223.375 1.00 . A A . 102 ASN HA 1 1
5 7362 1 1 64 ASN HB2 H -23.062 -31.957 225.260 1.00 . A A . 102 ASN HB2 1 1
5 7363 1 1 64 ASN HB3 H -23.040 -30.533 224.117 1.00 . A A . 102 ASN HB3 1 1
5 7364 1 1 64 ASN HD21 H -24.408 -33.817 224.411 1.00 . A A . 102 ASN HD21 1 1
5 7365 1 1 64 ASN HD22 H -25.999 -33.463 223.825 1.00 . A A . 102 ASN HD22 1 1
5 7366 1 1 64 ASN N N -20.999 -32.498 223.557 1.00 . A A . 102 ASN N 1 1
5 7367 1 1 64 ASN ND2 N -25.110 -33.165 224.133 1.00 . A A . 102 ASN ND2 1 1
5 7368 1 1 64 ASN O O -23.304 -31.362 221.337 1.00 . A A . 102 ASN O 1 1
5 7369 1 1 64 ASN OD1 O -25.622 -30.960 223.879 1.00 . A A . 102 ASN OD1 1 1
5 7370 1 1 65 ALA C C -23.007 -34.118 218.965 1.00 . A A . 103 ALA C 1 1
5 7371 1 1 65 ALA CA C -22.017 -33.099 219.494 1.00 . A A . 103 ALA CA 1 1
5 7372 1 1 65 ALA CB C -20.646 -33.484 218.902 1.00 . A A . 103 ALA CB 1 1
5 7373 1 1 65 ALA H H -21.306 -33.794 221.314 1.00 . A A . 103 ALA H 1 1
5 7374 1 1 65 ALA HA H -22.310 -32.123 219.125 1.00 . A A . 103 ALA HA 1 1
5 7375 1 1 65 ALA HB1 H -19.888 -32.746 219.234 1.00 . A A . 103 ALA HB1 1 1
5 7376 1 1 65 ALA HB2 H -20.652 -33.476 217.790 1.00 . A A . 103 ALA HB2 1 1
5 7377 1 1 65 ALA HB3 H -20.334 -34.502 219.244 1.00 . A A . 103 ALA HB3 1 1
5 7378 1 1 65 ALA N N -21.938 -33.110 220.946 1.00 . A A . 103 ALA N 1 1
5 7379 1 1 65 ALA O O -23.558 -33.978 217.875 1.00 . A A . 103 ALA O 1 1
5 7380 1 1 66 GLY C C -23.460 -37.584 219.940 1.00 . A A . 104 GLY C 1 1
5 7381 1 1 66 GLY CA C -23.883 -36.385 219.169 1.00 . A A . 104 GLY CA 1 1
5 7382 1 1 66 GLY H H -22.779 -35.366 220.612 1.00 . A A . 104 GLY H 1 1
5 7383 1 1 66 GLY HA2 H -24.944 -36.244 219.321 1.00 . A A . 104 GLY HA2 1 1
5 7384 1 1 66 GLY HA3 H -23.604 -36.565 218.139 1.00 . A A . 104 GLY HA3 1 1
5 7385 1 1 66 GLY N N -23.191 -35.236 219.707 1.00 . A A . 104 GLY N 1 1
5 7386 1 1 66 GLY O O -22.856 -38.523 219.426 1.00 . A A . 104 GLY O 1 1
5 7387 1 1 67 LEU C C -25.092 -38.949 222.603 1.00 . A A . 105 LEU C 1 1
5 7388 1 1 67 LEU CA C -23.672 -38.681 222.142 1.00 . A A . 105 LEU CA 1 1
5 7389 1 1 67 LEU CB C -22.628 -38.542 223.293 1.00 . A A . 105 LEU CB 1 1
5 7390 1 1 67 LEU CD1 C -23.277 -36.396 224.644 1.00 . A A . 105 LEU CD1 1 1
5 7391 1 1 67 LEU CD2 C -20.983 -37.348 224.727 1.00 . A A . 105 LEU CD2 1 1
5 7392 1 1 67 LEU CG C -22.216 -37.148 223.830 1.00 . A A . 105 LEU CG 1 1
5 7393 1 1 67 LEU H H -24.238 -36.750 221.592 1.00 . A A . 105 LEU H 1 1
5 7394 1 1 67 LEU HA H -23.376 -39.559 221.585 1.00 . A A . 105 LEU HA 1 1
5 7395 1 1 67 LEU HB2 H -22.880 -39.203 224.151 1.00 . A A . 105 LEU HB2 1 1
5 7396 1 1 67 LEU HB3 H -21.692 -38.971 222.865 1.00 . A A . 105 LEU HB3 1 1
5 7397 1 1 67 LEU HD11 H -23.671 -37.055 225.442 1.00 . A A . 105 LEU HD11 1 1
5 7398 1 1 67 LEU HD12 H -24.096 -36.009 224.011 1.00 . A A . 105 LEU HD12 1 1
5 7399 1 1 67 LEU HD13 H -22.831 -35.526 225.162 1.00 . A A . 105 LEU HD13 1 1
5 7400 1 1 67 LEU HD21 H -20.682 -36.396 225.206 1.00 . A A . 105 LEU HD21 1 1
5 7401 1 1 67 LEU HD22 H -20.121 -37.714 224.133 1.00 . A A . 105 LEU HD22 1 1
5 7402 1 1 67 LEU HD23 H -21.200 -38.084 225.531 1.00 . A A . 105 LEU HD23 1 1
5 7403 1 1 67 LEU HG H -21.923 -36.495 222.975 1.00 . A A . 105 LEU HG 1 1
5 7404 1 1 67 LEU N N -23.778 -37.553 221.241 1.00 . A A . 105 LEU N 1 1
5 7405 1 1 67 LEU O O -25.766 -39.899 222.219 1.00 . A A . 105 LEU O 1 1
5 7406 1 1 68 THR C C -27.437 -36.532 223.929 1.00 . A A . 106 THR C 1 1
5 7407 1 1 68 THR CA C -26.858 -37.923 224.109 1.00 . A A . 106 THR CA 1 1
5 7408 1 1 68 THR CB C -26.856 -38.377 225.576 1.00 . A A . 106 THR CB 1 1
5 7409 1 1 68 THR CG2 C -26.799 -39.908 225.608 1.00 . A A . 106 THR CG2 1 1
5 7410 1 1 68 THR H H -24.884 -37.331 223.712 1.00 . A A . 106 THR H 1 1
5 7411 1 1 68 THR HA H -27.554 -38.535 223.567 1.00 . A A . 106 THR HA 1 1
5 7412 1 1 68 THR HB H -27.779 -38.062 226.118 1.00 . A A . 106 THR HB 1 1
5 7413 1 1 68 THR HG1 H -25.612 -38.503 227.032 1.00 . A A . 106 THR HG1 1 1
5 7414 1 1 68 THR HG21 H -25.859 -40.272 225.140 1.00 . A A . 106 THR HG21 1 1
5 7415 1 1 68 THR HG22 H -27.658 -40.336 225.051 1.00 . A A . 106 THR HG22 1 1
5 7416 1 1 68 THR HG23 H -26.840 -40.280 226.652 1.00 . A A . 106 THR HG23 1 1
5 7417 1 1 68 THR N N -25.555 -38.033 223.469 1.00 . A A . 106 THR N 1 1
5 7418 1 1 68 THR O O -28.101 -35.998 224.811 1.00 . A A . 106 THR O 1 1
5 7419 1 1 68 THR OG1 O -25.707 -37.915 226.277 1.00 . A A . 106 THR OG1 1 1
5 7420 1 1 69 GLY C C -29.073 -34.627 221.667 1.00 . A A . 107 GLY C 1 1
5 7421 1 1 69 GLY CA C -27.720 -34.600 222.345 1.00 . A A . 107 GLY CA 1 1
5 7422 1 1 69 GLY H H -26.644 -36.391 222.071 1.00 . A A . 107 GLY H 1 1
5 7423 1 1 69 GLY HA2 H -27.806 -33.969 223.220 1.00 . A A . 107 GLY HA2 1 1
5 7424 1 1 69 GLY HA3 H -27.023 -34.191 221.626 1.00 . A A . 107 GLY HA3 1 1
5 7425 1 1 69 GLY N N -27.209 -35.916 222.737 1.00 . A A . 107 GLY N 1 1
5 7426 1 1 69 GLY O O -30.015 -33.993 222.136 1.00 . A A . 107 GLY O 1 1
5 7427 1 1 70 ARG C C -29.786 -35.926 218.330 1.00 . A A . 108 ARG C 1 1
5 7428 1 1 70 ARG CA C -30.337 -35.552 219.677 1.00 . A A . 108 ARG CA 1 1
5 7429 1 1 70 ARG CB C -31.375 -34.387 219.542 1.00 . A A . 108 ARG CB 1 1
5 7430 1 1 70 ARG CD C -31.928 -31.924 219.008 1.00 . A A . 108 ARG CD 1 1
5 7431 1 1 70 ARG CG C -30.859 -33.030 219.008 1.00 . A A . 108 ARG CG 1 1
5 7432 1 1 70 ARG CZ C -33.295 -30.723 220.763 1.00 . A A . 108 ARG CZ 1 1
5 7433 1 1 70 ARG H H -28.354 -35.874 220.233 1.00 . A A . 108 ARG H 1 1
5 7434 1 1 70 ARG HA H -30.865 -36.422 220.043 1.00 . A A . 108 ARG HA 1 1
5 7435 1 1 70 ARG HB2 H -32.217 -34.715 218.891 1.00 . A A . 108 ARG HB2 1 1
5 7436 1 1 70 ARG HB3 H -31.806 -34.237 220.557 1.00 . A A . 108 ARG HB3 1 1
5 7437 1 1 70 ARG HD2 H -31.514 -31.000 218.546 1.00 . A A . 108 ARG HD2 1 1
5 7438 1 1 70 ARG HD3 H -32.824 -32.261 218.440 1.00 . A A . 108 ARG HD3 1 1
5 7439 1 1 70 ARG HE H -31.835 -32.097 221.165 1.00 . A A . 108 ARG HE 1 1
5 7440 1 1 70 ARG HG2 H -29.991 -32.691 219.615 1.00 . A A . 108 ARG HG2 1 1
5 7441 1 1 70 ARG HG3 H -30.510 -33.153 217.959 1.00 . A A . 108 ARG HG3 1 1
5 7442 1 1 70 ARG HH11 H -33.779 -30.207 218.833 1.00 . A A . 108 ARG HH11 1 1
5 7443 1 1 70 ARG HH12 H -34.699 -29.397 220.057 1.00 . A A . 108 ARG HH12 1 1
5 7444 1 1 70 ARG HH21 H -33.081 -30.993 222.790 1.00 . A A . 108 ARG HH21 1 1
5 7445 1 1 70 ARG HH22 H -34.297 -29.847 222.332 1.00 . A A . 108 ARG HH22 1 1
5 7446 1 1 70 ARG N N -29.165 -35.363 220.532 1.00 . A A . 108 ARG N 1 1
5 7447 1 1 70 ARG NE N -32.316 -31.620 220.430 1.00 . A A . 108 ARG NE 1 1
5 7448 1 1 70 ARG NH1 N -33.986 -30.047 219.798 1.00 . A A . 108 ARG NH1 1 1
5 7449 1 1 70 ARG NH2 N -33.584 -30.501 222.079 1.00 . A A . 108 ARG NH2 1 1
5 7450 1 1 70 ARG O O -30.289 -36.808 217.644 1.00 . A A . 108 ARG O 1 1
5 7451 1 1 71 SER C C -26.967 -36.647 216.815 1.00 . A A . 109 SER C 1 1
5 7452 1 1 71 SER CA C -27.869 -35.409 216.753 1.00 . A A . 109 SER CA 1 1
5 7453 1 1 71 SER CB C -27.023 -34.131 216.490 1.00 . A A . 109 SER CB 1 1
5 7454 1 1 71 SER H H -28.354 -34.538 218.589 1.00 . A A . 109 SER H 1 1
5 7455 1 1 71 SER HA H -28.543 -35.540 215.916 1.00 . A A . 109 SER HA 1 1
5 7456 1 1 71 SER HB2 H -27.698 -33.249 216.566 1.00 . A A . 109 SER HB2 1 1
5 7457 1 1 71 SER HB3 H -26.223 -34.004 217.256 1.00 . A A . 109 SER HB3 1 1
5 7458 1 1 71 SER HG H -25.503 -34.017 215.296 1.00 . A A . 109 SER HG 1 1
5 7459 1 1 71 SER N N -28.673 -35.238 217.958 1.00 . A A . 109 SER N 1 1
5 7460 1 1 71 SER O O -26.724 -37.218 217.876 1.00 . A A . 109 SER O 1 1
5 7461 1 1 71 SER OG O -26.459 -34.121 215.180 1.00 . A A . 109 SER OG 1 1
5 7462 1 1 72 MET C C -24.148 -37.961 215.366 1.00 . A A . 110 MET C 1 1
5 7463 1 1 72 MET CA C -25.647 -38.280 215.452 1.00 . A A . 110 MET CA 1 1
5 7464 1 1 72 MET CB C -26.142 -38.962 214.122 1.00 . A A . 110 MET CB 1 1
5 7465 1 1 72 MET CE C -28.561 -41.330 214.624 1.00 . A A . 110 MET CE 1 1
5 7466 1 1 72 MET CG C -26.050 -40.505 214.034 1.00 . A A . 110 MET CG 1 1
5 7467 1 1 72 MET H H -26.663 -36.572 214.810 1.00 . A A . 110 MET H 1 1
5 7468 1 1 72 MET HA H -25.807 -38.927 216.313 1.00 . A A . 110 MET HA 1 1
5 7469 1 1 72 MET HB2 H -27.226 -38.722 214.032 1.00 . A A . 110 MET HB2 1 1
5 7470 1 1 72 MET HB3 H -25.659 -38.515 213.215 1.00 . A A . 110 MET HB3 1 1
5 7471 1 1 72 MET HE1 H -28.563 -41.807 213.622 1.00 . A A . 110 MET HE1 1 1
5 7472 1 1 72 MET HE2 H -28.904 -40.281 214.501 1.00 . A A . 110 MET HE2 1 1
5 7473 1 1 72 MET HE3 H -29.303 -41.860 215.259 1.00 . A A . 110 MET HE3 1 1
5 7474 1 1 72 MET HG2 H -26.490 -40.807 213.056 1.00 . A A . 110 MET HG2 1 1
5 7475 1 1 72 MET HG3 H -24.992 -40.830 213.999 1.00 . A A . 110 MET HG3 1 1
5 7476 1 1 72 MET N N -26.455 -37.085 215.639 1.00 . A A . 110 MET N 1 1
5 7477 1 1 72 MET O O -23.679 -36.880 215.737 1.00 . A A . 110 MET O 1 1
5 7478 1 1 72 MET SD S -26.903 -41.400 215.368 1.00 . A A . 110 MET SD 1 1
5 7479 1 1 73 ASP C C -21.880 -38.321 212.981 1.00 . A A . 111 ASP C 1 1
5 7480 1 1 73 ASP CA C -21.964 -38.848 214.423 1.00 . A A . 111 ASP CA 1 1
5 7481 1 1 73 ASP CB C -21.240 -40.225 214.584 1.00 . A A . 111 ASP CB 1 1
5 7482 1 1 73 ASP CG C -22.003 -41.415 213.976 1.00 . A A . 111 ASP CG 1 1
5 7483 1 1 73 ASP H H -23.818 -39.759 214.530 1.00 . A A . 111 ASP H 1 1
5 7484 1 1 73 ASP HA H -21.446 -38.153 215.069 1.00 . A A . 111 ASP HA 1 1
5 7485 1 1 73 ASP HB2 H -20.210 -40.190 214.170 1.00 . A A . 111 ASP HB2 1 1
5 7486 1 1 73 ASP HB3 H -21.142 -40.414 215.677 1.00 . A A . 111 ASP HB3 1 1
5 7487 1 1 73 ASP N N -23.372 -38.916 214.801 1.00 . A A . 111 ASP N 1 1
5 7488 1 1 73 ASP O O -22.835 -38.478 212.223 1.00 . A A . 111 ASP O 1 1
5 7489 1 1 73 ASP OD1 O -21.997 -41.556 212.724 1.00 . A A . 111 ASP OD1 1 1
5 7490 1 1 73 ASP OD2 O -22.595 -42.199 214.765 1.00 . A A . 111 ASP OD2 1 1
5 7491 1 1 74 THR C C -21.095 -37.484 210.034 1.00 . A A . 112 THR C 1 1
5 7492 1 1 74 THR CA C -20.336 -37.038 211.299 1.00 . A A . 112 THR CA 1 1
5 7493 1 1 74 THR CB C -18.802 -37.115 211.155 1.00 . A A . 112 THR CB 1 1
5 7494 1 1 74 THR CG2 C -18.226 -38.537 211.036 1.00 . A A . 112 THR CG2 1 1
5 7495 1 1 74 THR H H -20.040 -37.586 213.282 1.00 . A A . 112 THR H 1 1
5 7496 1 1 74 THR HA H -20.567 -35.988 211.420 1.00 . A A . 112 THR HA 1 1
5 7497 1 1 74 THR HB H -18.367 -36.669 212.078 1.00 . A A . 112 THR HB 1 1
5 7498 1 1 74 THR HG1 H -18.406 -36.898 209.296 1.00 . A A . 112 THR HG1 1 1
5 7499 1 1 74 THR HG21 H -18.537 -39.162 211.898 1.00 . A A . 112 THR HG21 1 1
5 7500 1 1 74 THR HG22 H -17.116 -38.494 211.026 1.00 . A A . 112 THR HG22 1 1
5 7501 1 1 74 THR HG23 H -18.553 -39.043 210.105 1.00 . A A . 112 THR HG23 1 1
5 7502 1 1 74 THR N N -20.740 -37.674 212.581 1.00 . A A . 112 THR N 1 1
5 7503 1 1 74 THR O O -20.777 -38.507 209.435 1.00 . A A . 112 THR O 1 1
5 7504 1 1 74 THR OG1 O -18.308 -36.343 210.077 1.00 . A A . 112 THR OG1 1 1
5 7505 1 1 75 VAL C C -23.675 -36.125 207.965 1.00 . A A . 113 VAL C 1 1
5 7506 1 1 75 VAL CA C -23.120 -37.325 208.656 1.00 . A A . 113 VAL CA 1 1
5 7507 1 1 75 VAL CB C -24.213 -38.260 209.272 1.00 . A A . 113 VAL CB 1 1
5 7508 1 1 75 VAL CG1 C -25.543 -38.331 208.485 1.00 . A A . 113 VAL CG1 1 1
5 7509 1 1 75 VAL CG2 C -23.678 -39.709 209.350 1.00 . A A . 113 VAL CG2 1 1
5 7510 1 1 75 VAL H H -22.434 -35.869 210.076 1.00 . A A . 113 VAL H 1 1
5 7511 1 1 75 VAL HA H -22.586 -37.863 207.881 1.00 . A A . 113 VAL HA 1 1
5 7512 1 1 75 VAL HB H -24.448 -37.937 210.319 1.00 . A A . 113 VAL HB 1 1
5 7513 1 1 75 VAL HG11 H -26.115 -37.384 208.547 1.00 . A A . 113 VAL HG11 1 1
5 7514 1 1 75 VAL HG12 H -26.185 -39.124 208.924 1.00 . A A . 113 VAL HG12 1 1
5 7515 1 1 75 VAL HG13 H -25.357 -38.585 207.420 1.00 . A A . 113 VAL HG13 1 1
5 7516 1 1 75 VAL HG21 H -24.456 -40.384 209.767 1.00 . A A . 113 VAL HG21 1 1
5 7517 1 1 75 VAL HG22 H -22.792 -39.776 210.015 1.00 . A A . 113 VAL HG22 1 1
5 7518 1 1 75 VAL HG23 H -23.391 -40.075 208.342 1.00 . A A . 113 VAL HG23 1 1
5 7519 1 1 75 VAL N N -22.190 -36.761 209.656 1.00 . A A . 113 VAL N 1 1
5 7520 1 1 75 VAL O O -23.323 -35.806 206.837 1.00 . A A . 113 VAL O 1 1
5 7521 1 1 76 SER C C -24.274 -32.978 208.944 1.00 . A A . 114 SER C 1 1
5 7522 1 1 76 SER CA C -25.056 -34.079 208.246 1.00 . A A . 114 SER CA 1 1
5 7523 1 1 76 SER CB C -26.592 -33.937 208.503 1.00 . A A . 114 SER CB 1 1
5 7524 1 1 76 SER H H -24.777 -35.651 209.607 1.00 . A A . 114 SER H 1 1
5 7525 1 1 76 SER HA H -24.903 -33.943 207.181 1.00 . A A . 114 SER HA 1 1
5 7526 1 1 76 SER HB2 H -27.118 -34.764 207.979 1.00 . A A . 114 SER HB2 1 1
5 7527 1 1 76 SER HB3 H -26.818 -34.028 209.589 1.00 . A A . 114 SER HB3 1 1
5 7528 1 1 76 SER HG H -26.538 -32.028 208.431 1.00 . A A . 114 SER HG 1 1
5 7529 1 1 76 SER N N -24.519 -35.356 208.692 1.00 . A A . 114 SER N 1 1
5 7530 1 1 76 SER O O -24.847 -31.957 209.318 1.00 . A A . 114 SER O 1 1
5 7531 1 1 76 SER OG O -27.115 -32.698 208.016 1.00 . A A . 114 SER OG 1 1
5 7532 1 1 77 TYR C C -20.648 -32.245 209.402 1.00 . A A . 115 TYR C 1 1
5 7533 1 1 77 TYR CA C -22.120 -32.098 209.684 1.00 . A A . 115 TYR CA 1 1
5 7534 1 1 77 TYR CB C -22.398 -31.680 211.166 1.00 . A A . 115 TYR CB 1 1
5 7535 1 1 77 TYR CD1 C -20.914 -32.952 212.716 1.00 . A A . 115 TYR CD1 1 1
5 7536 1 1 77 TYR CD2 C -23.194 -33.633 212.504 1.00 . A A . 115 TYR CD2 1 1
5 7537 1 1 77 TYR CE1 C -20.708 -33.942 213.646 1.00 . A A . 115 TYR CE1 1 1
5 7538 1 1 77 TYR CE2 C -22.987 -34.615 213.449 1.00 . A A . 115 TYR CE2 1 1
5 7539 1 1 77 TYR CG C -22.165 -32.781 212.153 1.00 . A A . 115 TYR CG 1 1
5 7540 1 1 77 TYR CZ C -21.751 -34.735 214.045 1.00 . A A . 115 TYR CZ 1 1
5 7541 1 1 77 TYR H H -22.450 -33.948 208.780 1.00 . A A . 115 TYR H 1 1
5 7542 1 1 77 TYR HA H -22.384 -31.270 209.089 1.00 . A A . 115 TYR HA 1 1
5 7543 1 1 77 TYR HB2 H -21.786 -30.804 211.467 1.00 . A A . 115 TYR HB2 1 1
5 7544 1 1 77 TYR HB3 H -23.457 -31.367 211.267 1.00 . A A . 115 TYR HB3 1 1
5 7545 1 1 77 TYR HD1 H -20.086 -32.322 212.419 1.00 . A A . 115 TYR HD1 1 1
5 7546 1 1 77 TYR HD2 H -24.168 -33.515 212.047 1.00 . A A . 115 TYR HD2 1 1
5 7547 1 1 77 TYR HE1 H -19.725 -34.093 214.070 1.00 . A A . 115 TYR HE1 1 1
5 7548 1 1 77 TYR HE2 H -23.797 -35.283 213.703 1.00 . A A . 115 TYR HE2 1 1
5 7549 1 1 77 TYR HH H -22.370 -36.065 215.323 1.00 . A A . 115 TYR HH 1 1
5 7550 1 1 77 TYR N N -22.935 -33.143 209.117 1.00 . A A . 115 TYR N 1 1
5 7551 1 1 77 TYR O O -20.073 -33.331 209.448 1.00 . A A . 115 TYR O 1 1
5 7552 1 1 77 TYR OH O -21.509 -35.668 215.057 1.00 . A A . 115 TYR OH 1 1
5 7553 1 1 78 ASN C C -17.999 -29.952 209.901 1.00 . A A . 116 ASN C 1 1
5 7554 1 1 78 ASN CA C -18.568 -30.970 208.949 1.00 . A A . 116 ASN CA 1 1
5 7555 1 1 78 ASN CB C -18.163 -30.489 207.534 1.00 . A A . 116 ASN CB 1 1
5 7556 1 1 78 ASN CG C -18.660 -31.483 206.516 1.00 . A A . 116 ASN CG 1 1
5 7557 1 1 78 ASN H H -20.491 -30.219 209.117 1.00 . A A . 116 ASN H 1 1
5 7558 1 1 78 ASN HA H -18.079 -31.913 209.167 1.00 . A A . 116 ASN HA 1 1
5 7559 1 1 78 ASN HB2 H -18.634 -29.513 207.286 1.00 . A A . 116 ASN HB2 1 1
5 7560 1 1 78 ASN HB3 H -17.062 -30.407 207.415 1.00 . A A . 116 ASN HB3 1 1
5 7561 1 1 78 ASN HD21 H -17.499 -33.017 207.298 1.00 . A A . 116 ASN HD21 1 1
5 7562 1 1 78 ASN HD22 H -18.624 -33.379 206.003 1.00 . A A . 116 ASN HD22 1 1
5 7563 1 1 78 ASN N N -19.996 -31.088 209.144 1.00 . A A . 116 ASN N 1 1
5 7564 1 1 78 ASN ND2 N -18.144 -32.733 206.582 1.00 . A A . 116 ASN ND2 1 1
5 7565 1 1 78 ASN O O -18.528 -28.867 210.109 1.00 . A A . 116 ASN O 1 1
5 7566 1 1 78 ASN OD1 O -19.514 -31.172 205.686 1.00 . A A . 116 ASN OD1 1 1
5 7567 1 1 79 PHE C C -15.205 -28.427 210.573 1.00 . A A . 117 PHE C 1 1
5 7568 1 1 79 PHE CA C -15.915 -29.560 211.310 1.00 . A A . 117 PHE CA 1 1
5 7569 1 1 79 PHE CB C -14.899 -30.552 211.948 1.00 . A A . 117 PHE CB 1 1
5 7570 1 1 79 PHE CD1 C -15.753 -32.813 211.380 1.00 . A A . 117 PHE CD1 1 1
5 7571 1 1 79 PHE CD2 C -16.383 -31.870 213.478 1.00 . A A . 117 PHE CD2 1 1
5 7572 1 1 79 PHE CE1 C -16.666 -33.821 211.567 1.00 . A A . 117 PHE CE1 1 1
5 7573 1 1 79 PHE CE2 C -17.262 -32.908 213.689 1.00 . A A . 117 PHE CE2 1 1
5 7574 1 1 79 PHE CG C -15.643 -31.801 212.318 1.00 . A A . 117 PHE CG 1 1
5 7575 1 1 79 PHE CZ C -17.419 -33.874 212.717 1.00 . A A . 117 PHE CZ 1 1
5 7576 1 1 79 PHE H H -16.445 -31.210 210.230 1.00 . A A . 117 PHE H 1 1
5 7577 1 1 79 PHE HA H -16.517 -29.111 212.090 1.00 . A A . 117 PHE HA 1 1
5 7578 1 1 79 PHE HB2 H -14.128 -30.865 211.214 1.00 . A A . 117 PHE HB2 1 1
5 7579 1 1 79 PHE HB3 H -14.401 -30.136 212.849 1.00 . A A . 117 PHE HB3 1 1
5 7580 1 1 79 PHE HD1 H -15.177 -32.739 210.458 1.00 . A A . 117 PHE HD1 1 1
5 7581 1 1 79 PHE HD2 H -16.310 -31.080 214.204 1.00 . A A . 117 PHE HD2 1 1
5 7582 1 1 79 PHE HE1 H -16.815 -34.565 210.808 1.00 . A A . 117 PHE HE1 1 1
5 7583 1 1 79 PHE HE2 H -17.806 -32.968 214.622 1.00 . A A . 117 PHE HE2 1 1
5 7584 1 1 79 PHE HZ H -18.103 -34.696 212.867 1.00 . A A . 117 PHE HZ 1 1
5 7585 1 1 79 PHE N N -16.801 -30.296 210.416 1.00 . A A . 117 PHE N 1 1
5 7586 1 1 79 PHE O O -14.672 -27.504 211.173 1.00 . A A . 117 PHE O 1 1
5 7587 1 1 80 ALA C C -15.711 -26.298 208.099 1.00 . A A . 118 ALA C 1 1
5 7588 1 1 80 ALA CA C -14.877 -27.578 208.172 1.00 . A A . 118 ALA CA 1 1
5 7589 1 1 80 ALA CB C -15.001 -28.345 206.836 1.00 . A A . 118 ALA CB 1 1
5 7590 1 1 80 ALA H H -15.776 -29.264 208.846 1.00 . A A . 118 ALA H 1 1
5 7591 1 1 80 ALA HA H -13.848 -27.294 208.340 1.00 . A A . 118 ALA HA 1 1
5 7592 1 1 80 ALA HB1 H -14.359 -29.253 206.867 1.00 . A A . 118 ALA HB1 1 1
5 7593 1 1 80 ALA HB2 H -14.665 -27.720 205.981 1.00 . A A . 118 ALA HB2 1 1
5 7594 1 1 80 ALA HB3 H -16.048 -28.654 206.636 1.00 . A A . 118 ALA HB3 1 1
5 7595 1 1 80 ALA N N -15.295 -28.481 209.218 1.00 . A A . 118 ALA N 1 1
5 7596 1 1 80 ALA O O -15.408 -25.368 207.361 1.00 . A A . 118 ALA O 1 1
5 7597 1 1 81 THR C C -18.093 -24.778 210.393 1.00 . A A . 119 THR C 1 1
5 7598 1 1 81 THR CA C -17.710 -25.085 208.937 1.00 . A A . 119 THR CA 1 1
5 7599 1 1 81 THR CB C -18.918 -25.250 207.977 1.00 . A A . 119 THR CB 1 1
5 7600 1 1 81 THR CG2 C -19.625 -26.618 208.146 1.00 . A A . 119 THR CG2 1 1
5 7601 1 1 81 THR H H -17.056 -27.025 209.442 1.00 . A A . 119 THR H 1 1
5 7602 1 1 81 THR HA H -17.190 -24.192 208.608 1.00 . A A . 119 THR HA 1 1
5 7603 1 1 81 THR HB H -18.521 -25.214 206.935 1.00 . A A . 119 THR HB 1 1
5 7604 1 1 81 THR HG1 H -19.922 -24.047 209.043 1.00 . A A . 119 THR HG1 1 1
5 7605 1 1 81 THR HG21 H -20.512 -26.681 207.482 1.00 . A A . 119 THR HG21 1 1
5 7606 1 1 81 THR HG22 H -19.963 -26.782 209.189 1.00 . A A . 119 THR HG22 1 1
5 7607 1 1 81 THR HG23 H -18.954 -27.460 207.861 1.00 . A A . 119 THR HG23 1 1
5 7608 1 1 81 THR N N -16.822 -26.237 208.872 1.00 . A A . 119 THR N 1 1
5 7609 1 1 81 THR O O -19.096 -24.092 210.602 1.00 . A A . 119 THR O 1 1
5 7610 1 1 81 THR OG1 O -19.877 -24.200 208.080 1.00 . A A . 119 THR OG1 1 1
5 7611 1 1 82 GLU C C -16.513 -25.387 213.817 1.00 . A A . 120 GLU C 1 1
5 7612 1 1 82 GLU CA C -17.649 -25.014 212.838 1.00 . A A . 120 GLU CA 1 1
5 7613 1 1 82 GLU CB C -19.024 -25.655 213.255 1.00 . A A . 120 GLU CB 1 1
5 7614 1 1 82 GLU CD C -20.601 -27.599 213.059 1.00 . A A . 120 GLU CD 1 1
5 7615 1 1 82 GLU CG C -19.130 -27.188 213.095 1.00 . A A . 120 GLU CG 1 1
5 7616 1 1 82 GLU H H -16.499 -25.788 211.253 1.00 . A A . 120 GLU H 1 1
5 7617 1 1 82 GLU HA H -17.759 -23.944 212.961 1.00 . A A . 120 GLU HA 1 1
5 7618 1 1 82 GLU HB2 H -19.321 -25.352 214.279 1.00 . A A . 120 GLU HB2 1 1
5 7619 1 1 82 GLU HB3 H -19.798 -25.202 212.595 1.00 . A A . 120 GLU HB3 1 1
5 7620 1 1 82 GLU HG2 H -18.637 -27.500 212.152 1.00 . A A . 120 GLU HG2 1 1
5 7621 1 1 82 GLU HG3 H -18.624 -27.703 213.939 1.00 . A A . 120 GLU HG3 1 1
5 7622 1 1 82 GLU N N -17.324 -25.251 211.422 1.00 . A A . 120 GLU N 1 1
5 7623 1 1 82 GLU O O -15.332 -25.188 213.542 1.00 . A A . 120 GLU O 1 1
5 7624 1 1 82 GLU OE1 O -21.345 -27.223 214.004 1.00 . A A . 120 GLU OE1 1 1
5 7625 1 1 82 GLU OE2 O -21.002 -28.285 212.082 1.00 . A A . 120 GLU OE2 1 1
5 7626 1 1 83 ILE C C -15.764 -25.143 217.150 1.00 . A A . 121 ILE C 1 1
5 7627 1 1 83 ILE CA C -16.220 -26.330 216.246 1.00 . A A . 121 ILE CA 1 1
5 7628 1 1 83 ILE CB C -15.240 -27.508 216.129 1.00 . A A . 121 ILE CB 1 1
5 7629 1 1 83 ILE CD1 C -12.873 -28.274 215.965 1.00 . A A . 121 ILE CD1 1 1
5 7630 1 1 83 ILE CG1 C -13.846 -27.169 215.567 1.00 . A A . 121 ILE CG1 1 1
5 7631 1 1 83 ILE CG2 C -15.817 -28.747 215.425 1.00 . A A . 121 ILE CG2 1 1
5 7632 1 1 83 ILE H H -17.901 -26.001 215.115 1.00 . A A . 121 ILE H 1 1
5 7633 1 1 83 ILE HA H -17.029 -26.754 216.818 1.00 . A A . 121 ILE HA 1 1
5 7634 1 1 83 ILE HB H -15.098 -27.903 217.160 1.00 . A A . 121 ILE HB 1 1
5 7635 1 1 83 ILE HD11 H -13.133 -29.219 215.440 1.00 . A A . 121 ILE HD11 1 1
5 7636 1 1 83 ILE HD12 H -12.941 -28.460 217.058 1.00 . A A . 121 ILE HD12 1 1
5 7637 1 1 83 ILE HD13 H -11.831 -27.988 215.715 1.00 . A A . 121 ILE HD13 1 1
5 7638 1 1 83 ILE HG12 H -13.897 -27.074 214.460 1.00 . A A . 121 ILE HG12 1 1
5 7639 1 1 83 ILE HG13 H -13.475 -26.204 215.976 1.00 . A A . 121 ILE HG13 1 1
5 7640 1 1 83 ILE HG21 H -15.768 -28.633 214.324 1.00 . A A . 121 ILE HG21 1 1
5 7641 1 1 83 ILE HG22 H -16.858 -28.952 215.738 1.00 . A A . 121 ILE HG22 1 1
5 7642 1 1 83 ILE HG23 H -15.201 -29.626 215.739 1.00 . A A . 121 ILE HG23 1 1
5 7643 1 1 83 ILE N N -16.919 -25.905 215.015 1.00 . A A . 121 ILE N 1 1
5 7644 1 1 83 ILE O O -16.318 -24.070 216.907 1.00 . A A . 121 ILE O 1 1
5 7645 1 1 84 PRO C C -13.505 -23.074 218.019 1.00 . A A . 122 PRO C 1 1
5 7646 1 1 84 PRO CA C -14.477 -23.887 218.892 1.00 . A A . 122 PRO CA 1 1
5 7647 1 1 84 PRO CB C -13.773 -24.377 220.176 1.00 . A A . 122 PRO CB 1 1
5 7648 1 1 84 PRO CD C -14.368 -26.296 218.982 1.00 . A A . 122 PRO CD 1 1
5 7649 1 1 84 PRO CG C -13.216 -25.747 219.794 1.00 . A A . 122 PRO CG 1 1
5 7650 1 1 84 PRO HA H -15.329 -23.259 219.117 1.00 . A A . 122 PRO HA 1 1
5 7651 1 1 84 PRO HB2 H -12.990 -23.694 220.562 1.00 . A A . 122 PRO HB2 1 1
5 7652 1 1 84 PRO HB3 H -14.546 -24.518 220.967 1.00 . A A . 122 PRO HB3 1 1
5 7653 1 1 84 PRO HD2 H -13.944 -27.101 218.358 1.00 . A A . 122 PRO HD2 1 1
5 7654 1 1 84 PRO HD3 H -15.108 -26.687 219.721 1.00 . A A . 122 PRO HD3 1 1
5 7655 1 1 84 PRO HG2 H -12.345 -25.657 219.107 1.00 . A A . 122 PRO HG2 1 1
5 7656 1 1 84 PRO HG3 H -12.891 -26.377 220.641 1.00 . A A . 122 PRO HG3 1 1
5 7657 1 1 84 PRO N N -14.906 -25.134 218.241 1.00 . A A . 122 PRO N 1 1
5 7658 1 1 84 PRO O O -12.433 -23.562 217.652 1.00 . A A . 122 PRO O 1 1
5 7659 1 1 85 SER C C -11.738 -20.438 217.354 1.00 . A A . 123 SER C 1 1
5 7660 1 1 85 SER CA C -13.134 -20.827 216.868 1.00 . A A . 123 SER CA 1 1
5 7661 1 1 85 SER CB C -13.981 -19.539 216.652 1.00 . A A . 123 SER CB 1 1
5 7662 1 1 85 SER H H -14.747 -21.439 217.998 1.00 . A A . 123 SER H 1 1
5 7663 1 1 85 SER HA H -13.005 -21.284 215.896 1.00 . A A . 123 SER HA 1 1
5 7664 1 1 85 SER HB2 H -14.053 -18.952 217.596 1.00 . A A . 123 SER HB2 1 1
5 7665 1 1 85 SER HB3 H -13.512 -18.899 215.870 1.00 . A A . 123 SER HB3 1 1
5 7666 1 1 85 SER HG H -15.755 -19.086 215.950 1.00 . A A . 123 SER HG 1 1
5 7667 1 1 85 SER N N -13.860 -21.794 217.706 1.00 . A A . 123 SER N 1 1
5 7668 1 1 85 SER O O -10.887 -19.997 216.585 1.00 . A A . 123 SER O 1 1
5 7669 1 1 85 SER OG O -15.308 -19.886 216.249 1.00 . A A . 123 SER OG 1 1
5 7670 1 1 86 THR C C -9.112 -21.425 219.043 1.00 . A A . 124 THR C 1 1
5 7671 1 1 86 THR CA C -10.215 -20.408 219.383 1.00 . A A . 124 THR CA 1 1
5 7672 1 1 86 THR CB C -10.450 -20.210 220.892 1.00 . A A . 124 THR CB 1 1
5 7673 1 1 86 THR CG2 C -10.751 -21.509 221.660 1.00 . A A . 124 THR CG2 1 1
5 7674 1 1 86 THR H H -12.223 -21.022 219.229 1.00 . A A . 124 THR H 1 1
5 7675 1 1 86 THR HA H -9.839 -19.455 219.028 1.00 . A A . 124 THR HA 1 1
5 7676 1 1 86 THR HB H -11.340 -19.543 220.994 1.00 . A A . 124 THR HB 1 1
5 7677 1 1 86 THR HG1 H -8.600 -20.083 221.462 1.00 . A A . 124 THR HG1 1 1
5 7678 1 1 86 THR HG21 H -11.574 -22.075 221.181 1.00 . A A . 124 THR HG21 1 1
5 7679 1 1 86 THR HG22 H -11.060 -21.263 222.699 1.00 . A A . 124 THR HG22 1 1
5 7680 1 1 86 THR HG23 H -9.851 -22.151 221.723 1.00 . A A . 124 THR HG23 1 1
5 7681 1 1 86 THR N N -11.479 -20.653 218.676 1.00 . A A . 124 THR N 1 1
5 7682 1 1 86 THR O O -7.965 -21.037 218.831 1.00 . A A . 124 THR O 1 1
5 7683 1 1 86 THR OG1 O -9.386 -19.535 221.552 1.00 . A A . 124 THR OG1 1 1
5 7684 1 1 87 ILE C C -8.215 -23.806 217.030 1.00 . A A . 125 ILE C 1 1
5 7685 1 1 87 ILE CA C -8.558 -23.877 218.540 1.00 . A A . 125 ILE CA 1 1
5 7686 1 1 87 ILE CB C -9.015 -25.285 219.000 1.00 . A A . 125 ILE CB 1 1
5 7687 1 1 87 ILE CD1 C -9.368 -24.896 221.593 1.00 . A A . 125 ILE CD1 1 1
5 7688 1 1 87 ILE CG1 C -9.955 -25.278 220.232 1.00 . A A . 125 ILE CG1 1 1
5 7689 1 1 87 ILE CG2 C -7.802 -26.196 219.315 1.00 . A A . 125 ILE CG2 1 1
5 7690 1 1 87 ILE H H -10.370 -23.060 219.108 1.00 . A A . 125 ILE H 1 1
5 7691 1 1 87 ILE HA H -7.624 -23.713 219.060 1.00 . A A . 125 ILE HA 1 1
5 7692 1 1 87 ILE HB H -9.603 -25.770 218.183 1.00 . A A . 125 ILE HB 1 1
5 7693 1 1 87 ILE HD11 H -8.710 -25.703 221.977 1.00 . A A . 125 ILE HD11 1 1
5 7694 1 1 87 ILE HD12 H -10.203 -24.763 222.320 1.00 . A A . 125 ILE HD12 1 1
5 7695 1 1 87 ILE HD13 H -8.788 -23.954 221.522 1.00 . A A . 125 ILE HD13 1 1
5 7696 1 1 87 ILE HG12 H -10.806 -24.601 220.023 1.00 . A A . 125 ILE HG12 1 1
5 7697 1 1 87 ILE HG13 H -10.374 -26.307 220.337 1.00 . A A . 125 ILE HG13 1 1
5 7698 1 1 87 ILE HG21 H -7.115 -26.277 218.460 1.00 . A A . 125 ILE HG21 1 1
5 7699 1 1 87 ILE HG22 H -8.141 -27.222 219.580 1.00 . A A . 125 ILE HG22 1 1
5 7700 1 1 87 ILE HG23 H -7.216 -25.804 220.173 1.00 . A A . 125 ILE HG23 1 1
5 7701 1 1 87 ILE N N -9.433 -22.758 218.940 1.00 . A A . 125 ILE N 1 1
5 7702 1 1 87 ILE O O -7.177 -24.252 216.558 1.00 . A A . 125 ILE O 1 1
5 7703 1 1 88 LEU C C -7.675 -22.183 214.292 1.00 . A A . 126 LEU C 1 1
5 7704 1 1 88 LEU CA C -8.927 -22.970 214.735 1.00 . A A . 126 LEU CA 1 1
5 7705 1 1 88 LEU CB C -10.223 -22.425 214.094 1.00 . A A . 126 LEU CB 1 1
5 7706 1 1 88 LEU CD1 C -12.373 -23.052 212.958 1.00 . A A . 126 LEU CD1 1 1
5 7707 1 1 88 LEU CD2 C -10.172 -23.746 211.895 1.00 . A A . 126 LEU CD2 1 1
5 7708 1 1 88 LEU CG C -10.924 -23.479 213.215 1.00 . A A . 126 LEU CG 1 1
5 7709 1 1 88 LEU H H -9.944 -22.861 216.580 1.00 . A A . 126 LEU H 1 1
5 7710 1 1 88 LEU HA H -8.773 -23.951 214.307 1.00 . A A . 126 LEU HA 1 1
5 7711 1 1 88 LEU HB2 H -10.914 -22.158 214.922 1.00 . A A . 126 LEU HB2 1 1
5 7712 1 1 88 LEU HB3 H -10.080 -21.501 213.491 1.00 . A A . 126 LEU HB3 1 1
5 7713 1 1 88 LEU HD11 H -12.890 -23.811 212.333 1.00 . A A . 126 LEU HD11 1 1
5 7714 1 1 88 LEU HD12 H -12.401 -22.079 212.425 1.00 . A A . 126 LEU HD12 1 1
5 7715 1 1 88 LEU HD13 H -12.931 -22.950 213.914 1.00 . A A . 126 LEU HD13 1 1
5 7716 1 1 88 LEU HD21 H -10.689 -24.530 211.308 1.00 . A A . 126 LEU HD21 1 1
5 7717 1 1 88 LEU HD22 H -9.128 -24.070 212.085 1.00 . A A . 126 LEU HD22 1 1
5 7718 1 1 88 LEU HD23 H -10.143 -22.820 211.282 1.00 . A A . 126 LEU HD23 1 1
5 7719 1 1 88 LEU HG H -10.943 -24.436 213.786 1.00 . A A . 126 LEU HG 1 1
5 7720 1 1 88 LEU N N -9.096 -23.207 216.186 1.00 . A A . 126 LEU N 1 1
5 7721 1 1 88 LEU O O -7.118 -22.386 213.214 1.00 . A A . 126 LEU O 1 1
5 7722 1 1 89 LYS C C -4.690 -21.595 215.350 1.00 . A A . 127 LYS C 1 1
5 7723 1 1 89 LYS CA C -5.846 -20.633 215.015 1.00 . A A . 127 LYS CA 1 1
5 7724 1 1 89 LYS CB C -5.757 -19.340 215.865 1.00 . A A . 127 LYS CB 1 1
5 7725 1 1 89 LYS CD C -6.910 -17.810 214.125 1.00 . A A . 127 LYS CD 1 1
5 7726 1 1 89 LYS CE C -7.983 -16.737 213.901 1.00 . A A . 127 LYS CE 1 1
5 7727 1 1 89 LYS CG C -6.885 -18.330 215.575 1.00 . A A . 127 LYS CG 1 1
5 7728 1 1 89 LYS H H -7.604 -21.131 216.057 1.00 . A A . 127 LYS H 1 1
5 7729 1 1 89 LYS HA H -5.721 -20.358 213.975 1.00 . A A . 127 LYS HA 1 1
5 7730 1 1 89 LYS HB2 H -5.801 -19.595 216.949 1.00 . A A . 127 LYS HB2 1 1
5 7731 1 1 89 LYS HB3 H -4.783 -18.835 215.671 1.00 . A A . 127 LYS HB3 1 1
5 7732 1 1 89 LYS HD2 H -5.912 -17.387 213.872 1.00 . A A . 127 LYS HD2 1 1
5 7733 1 1 89 LYS HD3 H -7.110 -18.662 213.437 1.00 . A A . 127 LYS HD3 1 1
5 7734 1 1 89 LYS HE2 H -8.993 -17.145 214.118 1.00 . A A . 127 LYS HE2 1 1
5 7735 1 1 89 LYS HE3 H -7.794 -15.856 214.549 1.00 . A A . 127 LYS HE3 1 1
5 7736 1 1 89 LYS HG2 H -7.875 -18.778 215.820 1.00 . A A . 127 LYS HG2 1 1
5 7737 1 1 89 LYS HG3 H -6.742 -17.452 216.249 1.00 . A A . 127 LYS HG3 1 1
5 7738 1 1 89 LYS HZ1 H -7.048 -15.865 212.267 1.00 . A A . 127 LYS HZ1 1 1
5 7739 1 1 89 LYS HZ2 H -8.713 -15.544 212.368 1.00 . A A . 127 LYS HZ2 1 1
5 7740 1 1 89 LYS HZ3 H -8.173 -17.072 211.862 1.00 . A A . 127 LYS HZ3 1 1
5 7741 1 1 89 LYS N N -7.141 -21.301 215.185 1.00 . A A . 127 LYS N 1 1
5 7742 1 1 89 LYS NZ N -7.979 -16.270 212.494 1.00 . A A . 127 LYS NZ 1 1
5 7743 1 1 89 LYS O O -3.629 -21.571 214.729 1.00 . A A . 127 LYS O 1 1
5 7744 1 1 90 LYS C C -4.054 -24.821 215.755 1.00 . A A . 128 LYS C 1 1
5 7745 1 1 90 LYS CA C -4.175 -23.670 216.779 1.00 . A A . 128 LYS CA 1 1
5 7746 1 1 90 LYS CB C -4.654 -24.127 218.180 1.00 . A A . 128 LYS CB 1 1
5 7747 1 1 90 LYS CD C -4.139 -25.213 220.437 1.00 . A A . 128 LYS CD 1 1
5 7748 1 1 90 LYS CE C -4.841 -24.140 221.289 1.00 . A A . 128 LYS CE 1 1
5 7749 1 1 90 LYS CG C -3.573 -24.723 219.090 1.00 . A A . 128 LYS CG 1 1
5 7750 1 1 90 LYS H H -5.876 -22.517 216.714 1.00 . A A . 128 LYS H 1 1
5 7751 1 1 90 LYS HA H -3.170 -23.298 216.924 1.00 . A A . 128 LYS HA 1 1
5 7752 1 1 90 LYS HB2 H -5.072 -23.228 218.688 1.00 . A A . 128 LYS HB2 1 1
5 7753 1 1 90 LYS HB3 H -5.481 -24.862 218.091 1.00 . A A . 128 LYS HB3 1 1
5 7754 1 1 90 LYS HD2 H -4.861 -26.035 220.231 1.00 . A A . 128 LYS HD2 1 1
5 7755 1 1 90 LYS HD3 H -3.306 -25.647 221.035 1.00 . A A . 128 LYS HD3 1 1
5 7756 1 1 90 LYS HE2 H -5.716 -23.713 220.759 1.00 . A A . 128 LYS HE2 1 1
5 7757 1 1 90 LYS HE3 H -5.187 -24.582 222.246 1.00 . A A . 128 LYS HE3 1 1
5 7758 1 1 90 LYS HG2 H -3.098 -25.589 218.576 1.00 . A A . 128 LYS HG2 1 1
5 7759 1 1 90 LYS HG3 H -2.784 -23.965 219.289 1.00 . A A . 128 LYS HG3 1 1
5 7760 1 1 90 LYS HZ1 H -4.429 -22.321 222.199 1.00 . A A . 128 LYS HZ1 1 1
5 7761 1 1 90 LYS HZ2 H -3.589 -22.579 220.746 1.00 . A A . 128 LYS HZ2 1 1
5 7762 1 1 90 LYS HZ3 H -3.111 -23.393 222.157 1.00 . A A . 128 LYS HZ3 1 1
5 7763 1 1 90 LYS N N -4.967 -22.537 216.299 1.00 . A A . 128 LYS N 1 1
5 7764 1 1 90 LYS NZ N -3.924 -23.025 221.623 1.00 . A A . 128 LYS NZ 1 1
5 7765 1 1 90 LYS O O -3.149 -25.647 215.851 1.00 . A A . 128 LYS O 1 1
5 7766 1 1 91 LEU C C -3.499 -25.536 212.706 1.00 . A A . 129 LEU C 1 1
5 7767 1 1 91 LEU CA C -4.833 -25.676 213.436 1.00 . A A . 129 LEU CA 1 1
5 7768 1 1 91 LEU CB C -5.971 -25.322 212.397 1.00 . A A . 129 LEU CB 1 1
5 7769 1 1 91 LEU CD1 C -5.209 -25.328 209.826 1.00 . A A . 129 LEU CD1 1 1
5 7770 1 1 91 LEU CD2 C -5.930 -27.506 210.907 1.00 . A A . 129 LEU CD2 1 1
5 7771 1 1 91 LEU CG C -6.059 -25.974 210.958 1.00 . A A . 129 LEU CG 1 1
5 7772 1 1 91 LEU H H -5.659 -24.151 214.718 1.00 . A A . 129 LEU H 1 1
5 7773 1 1 91 LEU HA H -4.923 -26.712 213.718 1.00 . A A . 129 LEU HA 1 1
5 7774 1 1 91 LEU HB2 H -6.925 -25.553 212.917 1.00 . A A . 129 LEU HB2 1 1
5 7775 1 1 91 LEU HB3 H -5.966 -24.225 212.234 1.00 . A A . 129 LEU HB3 1 1
5 7776 1 1 91 LEU HD11 H -5.352 -24.230 209.809 1.00 . A A . 129 LEU HD11 1 1
5 7777 1 1 91 LEU HD12 H -5.514 -25.720 208.828 1.00 . A A . 129 LEU HD12 1 1
5 7778 1 1 91 LEU HD13 H -4.127 -25.538 209.943 1.00 . A A . 129 LEU HD13 1 1
5 7779 1 1 91 LEU HD21 H -6.850 -27.957 211.326 1.00 . A A . 129 LEU HD21 1 1
5 7780 1 1 91 LEU HD22 H -5.042 -27.860 211.470 1.00 . A A . 129 LEU HD22 1 1
5 7781 1 1 91 LEU HD23 H -5.842 -27.844 209.852 1.00 . A A . 129 LEU HD23 1 1
5 7782 1 1 91 LEU HG H -7.112 -25.764 210.632 1.00 . A A . 129 LEU HG 1 1
5 7783 1 1 91 LEU N N -4.910 -24.819 214.669 1.00 . A A . 129 LEU N 1 1
5 7784 1 1 91 LEU O O -3.007 -26.448 212.052 1.00 . A A . 129 LEU O 1 1
5 7785 1 1 92 ASN C C -0.368 -24.110 212.897 1.00 . A A . 130 ASN C 1 1
5 7786 1 1 92 ASN CA C -1.719 -23.827 212.223 1.00 . A A . 130 ASN CA 1 1
5 7787 1 1 92 ASN CB C -1.905 -22.339 211.887 1.00 . A A . 130 ASN CB 1 1
5 7788 1 1 92 ASN CG C -3.196 -22.178 211.069 1.00 . A A . 130 ASN CG 1 1
5 7789 1 1 92 ASN H H -3.388 -23.654 213.413 1.00 . A A . 130 ASN H 1 1
5 7790 1 1 92 ASN HA H -1.632 -24.314 211.261 1.00 . A A . 130 ASN HA 1 1
5 7791 1 1 92 ASN HB2 H -1.937 -21.710 212.798 1.00 . A A . 130 ASN HB2 1 1
5 7792 1 1 92 ASN HB3 H -1.048 -22.061 211.263 1.00 . A A . 130 ASN HB3 1 1
5 7793 1 1 92 ASN HD21 H -4.183 -21.519 212.730 1.00 . A A . 130 ASN HD21 1 1
5 7794 1 1 92 ASN HD22 H -5.209 -21.924 211.373 1.00 . A A . 130 ASN HD22 1 1
5 7795 1 1 92 ASN N N -2.919 -24.327 212.846 1.00 . A A . 130 ASN N 1 1
5 7796 1 1 92 ASN ND2 N -4.296 -21.797 211.774 1.00 . A A . 130 ASN ND2 1 1
5 7797 1 1 92 ASN O O 0.523 -24.412 212.114 1.00 . A A . 130 ASN O 1 1
5 7798 1 1 92 ASN OD1 O -3.215 -22.446 209.867 1.00 . A A . 130 ASN OD1 1 1
5 7799 1 1 93 PRO C C 2.052 -25.619 214.470 1.00 . A A . 131 PRO C 1 1
5 7800 1 1 93 PRO CA C 1.286 -24.322 214.806 1.00 . A A . 131 PRO CA 1 1
5 7801 1 1 93 PRO CB C 1.096 -24.097 216.325 1.00 . A A . 131 PRO CB 1 1
5 7802 1 1 93 PRO CD C -0.848 -23.338 215.178 1.00 . A A . 131 PRO CD 1 1
5 7803 1 1 93 PRO CG C -0.401 -23.892 216.525 1.00 . A A . 131 PRO CG 1 1
5 7804 1 1 93 PRO HA H 1.945 -23.557 214.418 1.00 . A A . 131 PRO HA 1 1
5 7805 1 1 93 PRO HB2 H 1.465 -24.928 216.963 1.00 . A A . 131 PRO HB2 1 1
5 7806 1 1 93 PRO HB3 H 1.645 -23.173 216.614 1.00 . A A . 131 PRO HB3 1 1
5 7807 1 1 93 PRO HD2 H -1.927 -23.459 215.007 1.00 . A A . 131 PRO HD2 1 1
5 7808 1 1 93 PRO HD3 H -0.603 -22.251 215.129 1.00 . A A . 131 PRO HD3 1 1
5 7809 1 1 93 PRO HG2 H -0.888 -24.877 216.701 1.00 . A A . 131 PRO HG2 1 1
5 7810 1 1 93 PRO HG3 H -0.639 -23.213 217.368 1.00 . A A . 131 PRO HG3 1 1
5 7811 1 1 93 PRO N N -0.030 -24.038 214.206 1.00 . A A . 131 PRO N 1 1
5 7812 1 1 93 PRO O O 3.190 -25.702 214.919 1.00 . A A . 131 PRO O 1 1
5 7813 1 1 94 TYR C C 3.449 -27.597 212.388 1.00 . A A . 132 TYR C 1 1
5 7814 1 1 94 TYR CA C 2.175 -27.853 213.232 1.00 . A A . 132 TYR CA 1 1
5 7815 1 1 94 TYR CB C 1.159 -28.802 212.461 1.00 . A A . 132 TYR CB 1 1
5 7816 1 1 94 TYR CD1 C -0.205 -27.253 211.022 1.00 . A A . 132 TYR CD1 1 1
5 7817 1 1 94 TYR CD2 C 1.200 -28.797 209.903 1.00 . A A . 132 TYR CD2 1 1
5 7818 1 1 94 TYR CE1 C -0.424 -26.575 209.839 1.00 . A A . 132 TYR CE1 1 1
5 7819 1 1 94 TYR CE2 C 1.033 -28.080 208.731 1.00 . A A . 132 TYR CE2 1 1
5 7820 1 1 94 TYR CG C 0.660 -28.323 211.096 1.00 . A A . 132 TYR CG 1 1
5 7821 1 1 94 TYR CZ C 0.244 -26.954 208.701 1.00 . A A . 132 TYR CZ 1 1
5 7822 1 1 94 TYR H H 0.579 -26.476 213.375 1.00 . A A . 132 TYR H 1 1
5 7823 1 1 94 TYR HA H 2.511 -28.385 214.112 1.00 . A A . 132 TYR HA 1 1
5 7824 1 1 94 TYR HB2 H 1.623 -29.802 212.327 1.00 . A A . 132 TYR HB2 1 1
5 7825 1 1 94 TYR HB3 H 0.266 -28.921 213.107 1.00 . A A . 132 TYR HB3 1 1
5 7826 1 1 94 TYR HD1 H -0.673 -26.903 211.929 1.00 . A A . 132 TYR HD1 1 1
5 7827 1 1 94 TYR HD2 H 1.833 -29.674 209.866 1.00 . A A . 132 TYR HD2 1 1
5 7828 1 1 94 TYR HE1 H -1.072 -25.711 209.830 1.00 . A A . 132 TYR HE1 1 1
5 7829 1 1 94 TYR HE2 H 1.527 -28.411 207.832 1.00 . A A . 132 TYR HE2 1 1
5 7830 1 1 94 TYR HH H -0.478 -25.476 207.636 1.00 . A A . 132 TYR HH 1 1
5 7831 1 1 94 TYR N N 1.503 -26.627 213.718 1.00 . A A . 132 TYR N 1 1
5 7832 1 1 94 TYR O O 4.580 -27.855 212.797 1.00 . A A . 132 TYR O 1 1
5 7833 1 1 94 TYR OH O 0.113 -26.226 207.502 1.00 . A A . 132 TYR OH 1 1
5 7834 1 1 95 ARG C C 3.425 -25.638 209.249 1.00 . A A . 133 ARG C 1 1
5 7835 1 1 95 ARG CA C 4.154 -26.660 210.143 1.00 . A A . 133 ARG CA 1 1
5 7836 1 1 95 ARG CB C 4.634 -27.915 209.330 1.00 . A A . 133 ARG CB 1 1
5 7837 1 1 95 ARG CD C 6.373 -29.081 207.831 1.00 . A A . 133 ARG CD 1 1
5 7838 1 1 95 ARG CG C 5.975 -27.792 208.573 1.00 . A A . 133 ARG CG 1 1
5 7839 1 1 95 ARG CZ C 5.602 -30.445 205.860 1.00 . A A . 133 ARG CZ 1 1
5 7840 1 1 95 ARG H H 2.250 -26.923 210.934 1.00 . A A . 133 ARG H 1 1
5 7841 1 1 95 ARG HA H 4.997 -26.163 210.606 1.00 . A A . 133 ARG HA 1 1
5 7842 1 1 95 ARG HB2 H 4.796 -28.733 210.071 1.00 . A A . 133 ARG HB2 1 1
5 7843 1 1 95 ARG HB3 H 3.839 -28.281 208.645 1.00 . A A . 133 ARG HB3 1 1
5 7844 1 1 95 ARG HD2 H 7.415 -28.975 207.454 1.00 . A A . 133 ARG HD2 1 1
5 7845 1 1 95 ARG HD3 H 6.318 -29.943 208.532 1.00 . A A . 133 ARG HD3 1 1
5 7846 1 1 95 ARG HE H 4.776 -28.642 206.383 1.00 . A A . 133 ARG HE 1 1
5 7847 1 1 95 ARG HG2 H 5.989 -26.953 207.849 1.00 . A A . 133 ARG HG2 1 1
5 7848 1 1 95 ARG HG3 H 6.758 -27.572 209.333 1.00 . A A . 133 ARG HG3 1 1
5 7849 1 1 95 ARG HH11 H 7.095 -31.310 206.979 1.00 . A A . 133 ARG HH11 1 1
5 7850 1 1 95 ARG HH12 H 6.613 -32.214 205.582 1.00 . A A . 133 ARG HH12 1 1
5 7851 1 1 95 ARG HH21 H 4.151 -29.894 204.514 1.00 . A A . 133 ARG HH21 1 1
5 7852 1 1 95 ARG HH22 H 4.926 -31.405 204.172 1.00 . A A . 133 ARG HH22 1 1
5 7853 1 1 95 ARG N N 3.217 -27.051 211.176 1.00 . A A . 133 ARG N 1 1
5 7854 1 1 95 ARG NE N 5.459 -29.332 206.650 1.00 . A A . 133 ARG NE 1 1
5 7855 1 1 95 ARG NH1 N 6.518 -31.409 206.168 1.00 . A A . 133 ARG NH1 1 1
5 7856 1 1 95 ARG NH2 N 4.825 -30.594 204.749 1.00 . A A . 133 ARG NH2 1 1
5 7857 1 1 95 ARG O O 2.569 -24.878 209.696 1.00 . A A . 133 ARG O 1 1
5 7858 1 1 96 LYS C C 2.418 -23.876 206.462 1.00 . A A . 134 LYS C 1 1
5 7859 1 1 96 LYS CA C 3.428 -25.024 206.673 1.00 . A A . 134 LYS CA 1 1
5 7860 1 1 96 LYS CB C 3.248 -26.178 205.669 1.00 . A A . 134 LYS CB 1 1
5 7861 1 1 96 LYS CD C 4.451 -27.372 203.757 1.00 . A A . 134 LYS CD 1 1
5 7862 1 1 96 LYS CE C 5.017 -27.250 202.337 1.00 . A A . 134 LYS CE 1 1
5 7863 1 1 96 LYS CG C 4.012 -26.023 204.344 1.00 . A A . 134 LYS CG 1 1
5 7864 1 1 96 LYS H H 4.469 -26.361 207.767 1.00 . A A . 134 LYS H 1 1
5 7865 1 1 96 LYS HA H 4.347 -24.587 206.379 1.00 . A A . 134 LYS HA 1 1
5 7866 1 1 96 LYS HB2 H 3.628 -27.100 206.174 1.00 . A A . 134 LYS HB2 1 1
5 7867 1 1 96 LYS HB3 H 2.172 -26.351 205.480 1.00 . A A . 134 LYS HB3 1 1
5 7868 1 1 96 LYS HD2 H 5.227 -27.812 204.422 1.00 . A A . 134 LYS HD2 1 1
5 7869 1 1 96 LYS HD3 H 3.575 -28.062 203.745 1.00 . A A . 134 LYS HD3 1 1
5 7870 1 1 96 LYS HE2 H 4.248 -26.843 201.647 1.00 . A A . 134 LYS HE2 1 1
5 7871 1 1 96 LYS HE3 H 5.908 -26.588 202.328 1.00 . A A . 134 LYS HE3 1 1
5 7872 1 1 96 LYS HG2 H 3.348 -25.521 203.602 1.00 . A A . 134 LYS HG2 1 1
5 7873 1 1 96 LYS HG3 H 4.920 -25.397 204.485 1.00 . A A . 134 LYS HG3 1 1
5 7874 1 1 96 LYS HZ1 H 4.610 -29.209 201.795 1.00 . A A . 134 LYS HZ1 1 1
5 7875 1 1 96 LYS HZ2 H 6.165 -28.975 202.438 1.00 . A A . 134 LYS HZ2 1 1
5 7876 1 1 96 LYS HZ3 H 5.814 -28.465 200.857 1.00 . A A . 134 LYS HZ3 1 1
5 7877 1 1 96 LYS N N 3.774 -25.670 207.942 1.00 . A A . 134 LYS N 1 1
5 7878 1 1 96 LYS NZ N 5.433 -28.574 201.819 1.00 . A A . 134 LYS NZ 1 1
5 7879 1 1 96 LYS O O 2.212 -23.422 205.332 1.00 . A A . 134 LYS O 1 1
5 7880 1 1 97 MET C C 0.400 -21.206 207.015 1.00 . A A . 135 MET C 1 1
5 7881 1 1 97 MET CA C 0.790 -22.392 207.917 1.00 . A A . 135 MET CA 1 1
5 7882 1 1 97 MET CB C 1.138 -21.867 209.344 1.00 . A A . 135 MET CB 1 1
5 7883 1 1 97 MET CE C 3.137 -21.967 212.039 1.00 . A A . 135 MET CE 1 1
5 7884 1 1 97 MET CG C 2.528 -21.194 209.460 1.00 . A A . 135 MET CG 1 1
5 7885 1 1 97 MET H H 2.075 -23.887 208.422 1.00 . A A . 135 MET H 1 1
5 7886 1 1 97 MET HA H -0.133 -22.948 208.016 1.00 . A A . 135 MET HA 1 1
5 7887 1 1 97 MET HB2 H 0.355 -21.170 209.715 1.00 . A A . 135 MET HB2 1 1
5 7888 1 1 97 MET HB3 H 1.129 -22.738 210.039 1.00 . A A . 135 MET HB3 1 1
5 7889 1 1 97 MET HE1 H 3.916 -22.606 211.570 1.00 . A A . 135 MET HE1 1 1
5 7890 1 1 97 MET HE2 H 2.205 -22.566 212.090 1.00 . A A . 135 MET HE2 1 1
5 7891 1 1 97 MET HE3 H 3.453 -21.737 213.080 1.00 . A A . 135 MET HE3 1 1
5 7892 1 1 97 MET HG2 H 3.315 -21.945 209.232 1.00 . A A . 135 MET HG2 1 1
5 7893 1 1 97 MET HG3 H 2.594 -20.400 208.685 1.00 . A A . 135 MET HG3 1 1
5 7894 1 1 97 MET N N 1.796 -23.405 207.575 1.00 . A A . 135 MET N 1 1
5 7895 1 1 97 MET O O -0.222 -20.248 207.473 1.00 . A A . 135 MET O 1 1
5 7896 1 1 97 MET SD S 2.873 -20.443 211.083 1.00 . A A . 135 MET SD 1 1
5 7897 1 1 98 ALA C C -1.003 -20.187 204.187 1.00 . A A . 136 ALA C 1 1
5 7898 1 1 98 ALA CA C 0.439 -20.218 204.708 1.00 . A A . 136 ALA CA 1 1
5 7899 1 1 98 ALA CB C 1.439 -20.377 203.539 1.00 . A A . 136 ALA CB 1 1
5 7900 1 1 98 ALA H H 1.226 -22.055 205.374 1.00 . A A . 136 ALA H 1 1
5 7901 1 1 98 ALA HA H 0.622 -19.250 205.156 1.00 . A A . 136 ALA HA 1 1
5 7902 1 1 98 ALA HB1 H 1.295 -21.347 203.018 1.00 . A A . 136 ALA HB1 1 1
5 7903 1 1 98 ALA HB2 H 2.475 -20.362 203.941 1.00 . A A . 136 ALA HB2 1 1
5 7904 1 1 98 ALA HB3 H 1.343 -19.551 202.802 1.00 . A A . 136 ALA HB3 1 1
5 7905 1 1 98 ALA N N 0.710 -21.246 205.700 1.00 . A A . 136 ALA N 1 1
5 7906 1 1 98 ALA O O -1.274 -20.456 203.022 1.00 . A A . 136 ALA O 1 1
5 7907 1 1 99 ARG C C -3.764 -18.217 204.547 1.00 . A A . 137 ARG C 1 1
5 7908 1 1 99 ARG CA C -3.387 -19.676 204.795 1.00 . A A . 137 ARG CA 1 1
5 7909 1 1 99 ARG CB C -4.287 -20.287 205.914 1.00 . A A . 137 ARG CB 1 1
5 7910 1 1 99 ARG CD C -5.183 -19.877 208.309 1.00 . A A . 137 ARG CD 1 1
5 7911 1 1 99 ARG CG C -3.973 -19.830 207.356 1.00 . A A . 137 ARG CG 1 1
5 7912 1 1 99 ARG CZ C -6.878 -21.589 209.076 1.00 . A A . 137 ARG CZ 1 1
5 7913 1 1 99 ARG H H -1.676 -19.635 206.017 1.00 . A A . 137 ARG H 1 1
5 7914 1 1 99 ARG HA H -3.629 -20.205 203.882 1.00 . A A . 137 ARG HA 1 1
5 7915 1 1 99 ARG HB2 H -5.360 -20.078 205.694 1.00 . A A . 137 ARG HB2 1 1
5 7916 1 1 99 ARG HB3 H -4.172 -21.395 205.884 1.00 . A A . 137 ARG HB3 1 1
5 7917 1 1 99 ARG HD2 H -4.850 -19.646 209.346 1.00 . A A . 137 ARG HD2 1 1
5 7918 1 1 99 ARG HD3 H -5.939 -19.129 207.985 1.00 . A A . 137 ARG HD3 1 1
5 7919 1 1 99 ARG HE H -5.503 -21.897 207.590 1.00 . A A . 137 ARG HE 1 1
5 7920 1 1 99 ARG HG2 H -3.159 -20.466 207.772 1.00 . A A . 137 ARG HG2 1 1
5 7921 1 1 99 ARG HG3 H -3.602 -18.781 207.352 1.00 . A A . 137 ARG HG3 1 1
5 7922 1 1 99 ARG HH11 H -6.900 -19.849 210.171 1.00 . A A . 137 ARG HH11 1 1
5 7923 1 1 99 ARG HH12 H -8.110 -21.006 210.615 1.00 . A A . 137 ARG HH12 1 1
5 7924 1 1 99 ARG HH21 H -7.150 -23.431 208.203 1.00 . A A . 137 ARG HH21 1 1
5 7925 1 1 99 ARG HH22 H -8.256 -23.060 209.485 1.00 . A A . 137 ARG HH22 1 1
5 7926 1 1 99 ARG N N -1.963 -19.825 205.076 1.00 . A A . 137 ARG N 1 1
5 7927 1 1 99 ARG NE N -5.817 -21.243 208.278 1.00 . A A . 137 ARG NE 1 1
5 7928 1 1 99 ARG NH1 N -7.338 -20.738 210.039 1.00 . A A . 137 ARG NH1 1 1
5 7929 1 1 99 ARG NH2 N -7.483 -22.801 208.906 1.00 . A A . 137 ARG NH2 1 1
5 7930 1 1 99 ARG O O -3.067 -17.279 204.939 1.00 . A A . 137 ARG O 1 1
6 7931 1 1 1 GLN C C -15.175 -33.348 235.914 1.00 . A A . 39 GLN C 1 1
6 7932 1 1 1 GLN CA C -15.971 -33.703 237.150 1.00 . A A . 39 GLN CA 1 1
6 7933 1 1 1 GLN CB C -17.466 -33.311 236.997 1.00 . A A . 39 GLN CB 1 1
6 7934 1 1 1 GLN CD C -19.825 -33.509 237.933 1.00 . A A . 39 GLN CD 1 1
6 7935 1 1 1 GLN CG C -18.340 -33.802 238.173 1.00 . A A . 39 GLN CG 1 1
6 7936 1 1 1 GLN H1 H -15.829 -33.171 239.173 1.00 . A A . 39 GLN H1 1 1
6 7937 1 1 1 GLN HA H -15.892 -34.774 237.272 1.00 . A A . 39 GLN HA 1 1
6 7938 1 1 1 GLN HB2 H -17.546 -32.205 236.907 1.00 . A A . 39 GLN HB2 1 1
6 7939 1 1 1 GLN HB3 H -17.871 -33.763 236.059 1.00 . A A . 39 GLN HB3 1 1
6 7940 1 1 1 GLN HE21 H -19.483 -31.490 237.920 1.00 . A A . 39 GLN HE21 1 1
6 7941 1 1 1 GLN HE22 H -21.133 -31.998 237.661 1.00 . A A . 39 GLN HE22 1 1
6 7942 1 1 1 GLN HG2 H -18.239 -34.903 238.282 1.00 . A A . 39 GLN HG2 1 1
6 7943 1 1 1 GLN HG3 H -18.035 -33.323 239.126 1.00 . A A . 39 GLN HG3 1 1
6 7944 1 1 1 GLN N N -15.351 -33.088 238.300 1.00 . A A . 39 GLN N 1 1
6 7945 1 1 1 GLN NE2 N -20.173 -32.202 237.830 1.00 . A A . 39 GLN NE2 1 1
6 7946 1 1 1 GLN O O -15.495 -33.759 234.802 1.00 . A A . 39 GLN O 1 1
6 7947 1 1 1 GLN OE1 O -20.654 -34.414 237.850 1.00 . A A . 39 GLN OE1 1 1
6 7948 1 1 2 ARG C C -12.082 -33.082 234.700 1.00 . A A . 40 ARG C 1 1
6 7949 1 1 2 ARG CA C -13.174 -32.081 235.055 1.00 . A A . 40 ARG CA 1 1
6 7950 1 1 2 ARG CB C -12.520 -30.732 235.460 1.00 . A A . 40 ARG CB 1 1
6 7951 1 1 2 ARG CD C -12.915 -28.246 236.006 1.00 . A A . 40 ARG CD 1 1
6 7952 1 1 2 ARG CG C -13.546 -29.633 235.802 1.00 . A A . 40 ARG CG 1 1
6 7953 1 1 2 ARG CZ C -11.166 -27.260 237.546 1.00 . A A . 40 ARG CZ 1 1
6 7954 1 1 2 ARG H H -13.932 -32.258 237.035 1.00 . A A . 40 ARG H 1 1
6 7955 1 1 2 ARG HA H -13.733 -31.911 234.142 1.00 . A A . 40 ARG HA 1 1
6 7956 1 1 2 ARG HB2 H -11.857 -30.873 236.342 1.00 . A A . 40 ARG HB2 1 1
6 7957 1 1 2 ARG HB3 H -11.892 -30.350 234.620 1.00 . A A . 40 ARG HB3 1 1
6 7958 1 1 2 ARG HD2 H -12.346 -27.953 235.095 1.00 . A A . 40 ARG HD2 1 1
6 7959 1 1 2 ARG HD3 H -13.708 -27.495 236.214 1.00 . A A . 40 ARG HD3 1 1
6 7960 1 1 2 ARG HE H -11.949 -29.141 237.727 1.00 . A A . 40 ARG HE 1 1
6 7961 1 1 2 ARG HG2 H -14.277 -29.559 234.966 1.00 . A A . 40 ARG HG2 1 1
6 7962 1 1 2 ARG HG3 H -14.113 -29.910 236.717 1.00 . A A . 40 ARG HG3 1 1
6 7963 1 1 2 ARG HH11 H -11.769 -25.988 236.049 1.00 . A A . 40 ARG HH11 1 1
6 7964 1 1 2 ARG HH12 H -10.566 -25.342 237.116 1.00 . A A . 40 ARG HH12 1 1
6 7965 1 1 2 ARG HH21 H -10.337 -28.251 239.145 1.00 . A A . 40 ARG HH21 1 1
6 7966 1 1 2 ARG HH22 H -9.742 -26.643 238.895 1.00 . A A . 40 ARG HH22 1 1
6 7967 1 1 2 ARG N N -14.085 -32.560 236.095 1.00 . A A . 40 ARG N 1 1
6 7968 1 1 2 ARG NE N -11.980 -28.301 237.185 1.00 . A A . 40 ARG NE 1 1
6 7969 1 1 2 ARG NH1 N -11.167 -26.092 236.841 1.00 . A A . 40 ARG NH1 1 1
6 7970 1 1 2 ARG NH2 N -10.341 -27.397 238.625 1.00 . A A . 40 ARG NH2 1 1
6 7971 1 1 2 ARG O O -11.841 -33.371 233.531 1.00 . A A . 40 ARG O 1 1
6 7972 1 1 3 VAL C C -10.527 -35.919 234.968 1.00 . A A . 41 VAL C 1 1
6 7973 1 1 3 VAL CA C -10.269 -34.598 235.708 1.00 . A A . 41 VAL CA 1 1
6 7974 1 1 3 VAL CB C -9.734 -34.818 237.133 1.00 . A A . 41 VAL CB 1 1
6 7975 1 1 3 VAL CG1 C -8.412 -35.619 237.150 1.00 . A A . 41 VAL CG1 1 1
6 7976 1 1 3 VAL CG2 C -9.477 -33.441 237.789 1.00 . A A . 41 VAL CG2 1 1
6 7977 1 1 3 VAL H H -11.654 -33.388 236.653 1.00 . A A . 41 VAL H 1 1
6 7978 1 1 3 VAL HA H -9.478 -34.111 235.154 1.00 . A A . 41 VAL HA 1 1
6 7979 1 1 3 VAL HB H -10.489 -35.360 237.749 1.00 . A A . 41 VAL HB 1 1
6 7980 1 1 3 VAL HG11 H -7.991 -35.639 238.178 1.00 . A A . 41 VAL HG11 1 1
6 7981 1 1 3 VAL HG12 H -7.666 -35.145 236.478 1.00 . A A . 41 VAL HG12 1 1
6 7982 1 1 3 VAL HG13 H -8.562 -36.671 236.827 1.00 . A A . 41 VAL HG13 1 1
6 7983 1 1 3 VAL HG21 H -10.419 -32.902 238.013 1.00 . A A . 41 VAL HG21 1 1
6 7984 1 1 3 VAL HG22 H -8.848 -32.811 237.124 1.00 . A A . 41 VAL HG22 1 1
6 7985 1 1 3 VAL HG23 H -8.931 -33.574 238.749 1.00 . A A . 41 VAL HG23 1 1
6 7986 1 1 3 VAL N N -11.401 -33.658 235.733 1.00 . A A . 41 VAL N 1 1
6 7987 1 1 3 VAL O O -9.662 -36.452 234.275 1.00 . A A . 41 VAL O 1 1
6 7988 1 1 4 LYS C C -12.392 -37.477 232.844 1.00 . A A . 42 LYS C 1 1
6 7989 1 1 4 LYS CA C -12.271 -37.642 234.335 1.00 . A A . 42 LYS CA 1 1
6 7990 1 1 4 LYS CB C -13.604 -38.257 234.851 1.00 . A A . 42 LYS CB 1 1
6 7991 1 1 4 LYS CD C -16.097 -37.924 235.350 1.00 . A A . 42 LYS CD 1 1
6 7992 1 1 4 LYS CE C -17.363 -37.085 235.113 1.00 . A A . 42 LYS CE 1 1
6 7993 1 1 4 LYS CG C -14.857 -37.388 234.623 1.00 . A A . 42 LYS CG 1 1
6 7994 1 1 4 LYS H H -12.470 -35.995 235.589 1.00 . A A . 42 LYS H 1 1
6 7995 1 1 4 LYS HA H -11.506 -38.398 234.456 1.00 . A A . 42 LYS HA 1 1
6 7996 1 1 4 LYS HB2 H -13.772 -39.249 234.339 1.00 . A A . 42 LYS HB2 1 1
6 7997 1 1 4 LYS HB3 H -13.497 -38.453 235.941 1.00 . A A . 42 LYS HB3 1 1
6 7998 1 1 4 LYS HD2 H -16.282 -38.972 235.027 1.00 . A A . 42 LYS HD2 1 1
6 7999 1 1 4 LYS HD3 H -15.891 -37.938 236.445 1.00 . A A . 42 LYS HD3 1 1
6 8000 1 1 4 LYS HE2 H -18.219 -37.511 235.677 1.00 . A A . 42 LYS HE2 1 1
6 8001 1 1 4 LYS HE3 H -17.197 -36.037 235.436 1.00 . A A . 42 LYS HE3 1 1
6 8002 1 1 4 LYS HG2 H -14.661 -36.350 234.971 1.00 . A A . 42 LYS HG2 1 1
6 8003 1 1 4 LYS HG3 H -15.089 -37.344 233.535 1.00 . A A . 42 LYS HG3 1 1
6 8004 1 1 4 LYS HZ1 H -16.961 -36.648 233.124 1.00 . A A . 42 LYS HZ1 1 1
6 8005 1 1 4 LYS HZ2 H -18.595 -36.481 233.557 1.00 . A A . 42 LYS HZ2 1 1
6 8006 1 1 4 LYS HZ3 H -17.926 -38.028 233.351 1.00 . A A . 42 LYS HZ3 1 1
6 8007 1 1 4 LYS N N -11.782 -36.457 235.039 1.00 . A A . 42 LYS N 1 1
6 8008 1 1 4 LYS NZ N -17.740 -37.059 233.679 1.00 . A A . 42 LYS NZ 1 1
6 8009 1 1 4 LYS O O -12.317 -38.456 232.123 1.00 . A A . 42 LYS O 1 1
6 8010 1 1 5 ARG C C -11.538 -36.118 230.040 1.00 . A A . 43 ARG C 1 1
6 8011 1 1 5 ARG CA C -12.789 -35.908 230.903 1.00 . A A . 43 ARG CA 1 1
6 8012 1 1 5 ARG CB C -13.471 -34.533 230.770 1.00 . A A . 43 ARG CB 1 1
6 8013 1 1 5 ARG CD C -16.065 -34.805 230.552 1.00 . A A . 43 ARG CD 1 1
6 8014 1 1 5 ARG CG C -14.855 -34.515 231.459 1.00 . A A . 43 ARG CG 1 1
6 8015 1 1 5 ARG CZ C -17.221 -36.889 229.698 1.00 . A A . 43 ARG CZ 1 1
6 8016 1 1 5 ARG H H -12.664 -35.457 232.934 1.00 . A A . 43 ARG H 1 1
6 8017 1 1 5 ARG HA H -13.499 -36.617 230.500 1.00 . A A . 43 ARG HA 1 1
6 8018 1 1 5 ARG HB2 H -12.820 -33.769 231.251 1.00 . A A . 43 ARG HB2 1 1
6 8019 1 1 5 ARG HB3 H -13.602 -34.243 229.705 1.00 . A A . 43 ARG HB3 1 1
6 8020 1 1 5 ARG HD2 H -16.993 -34.526 231.102 1.00 . A A . 43 ARG HD2 1 1
6 8021 1 1 5 ARG HD3 H -15.997 -34.217 229.613 1.00 . A A . 43 ARG HD3 1 1
6 8022 1 1 5 ARG HE H -15.286 -36.818 230.360 1.00 . A A . 43 ARG HE 1 1
6 8023 1 1 5 ARG HG2 H -14.876 -35.242 232.301 1.00 . A A . 43 ARG HG2 1 1
6 8024 1 1 5 ARG HG3 H -15.003 -33.503 231.897 1.00 . A A . 43 ARG HG3 1 1
6 8025 1 1 5 ARG HH11 H -18.415 -35.216 229.695 1.00 . A A . 43 ARG HH11 1 1
6 8026 1 1 5 ARG HH12 H -19.173 -36.654 229.097 1.00 . A A . 43 ARG HH12 1 1
6 8027 1 1 5 ARG HH21 H -16.331 -38.736 229.549 1.00 . A A . 43 ARG HH21 1 1
6 8028 1 1 5 ARG HH22 H -17.977 -38.674 229.013 1.00 . A A . 43 ARG HH22 1 1
6 8029 1 1 5 ARG N N -12.613 -36.246 232.319 1.00 . A A . 43 ARG N 1 1
6 8030 1 1 5 ARG NE N -16.111 -36.272 230.214 1.00 . A A . 43 ARG NE 1 1
6 8031 1 1 5 ARG NH1 N -18.373 -36.191 229.479 1.00 . A A . 43 ARG NH1 1 1
6 8032 1 1 5 ARG NH2 N -17.172 -38.219 229.394 1.00 . A A . 43 ARG NH2 1 1
6 8033 1 1 5 ARG O O -11.612 -36.372 228.843 1.00 . A A . 43 ARG O 1 1
6 8034 1 1 6 LEU C C -8.800 -37.836 229.829 1.00 . A A . 44 LEU C 1 1
6 8035 1 1 6 LEU CA C -9.011 -36.372 230.199 1.00 . A A . 44 LEU CA 1 1
6 8036 1 1 6 LEU CB C -7.961 -36.008 231.281 1.00 . A A . 44 LEU CB 1 1
6 8037 1 1 6 LEU CD1 C -6.822 -34.259 232.698 1.00 . A A . 44 LEU CD1 1 1
6 8038 1 1 6 LEU CD2 C -8.045 -33.549 230.596 1.00 . A A . 44 LEU CD2 1 1
6 8039 1 1 6 LEU CG C -8.013 -34.543 231.766 1.00 . A A . 44 LEU CG 1 1
6 8040 1 1 6 LEU H H -10.352 -35.859 231.674 1.00 . A A . 44 LEU H 1 1
6 8041 1 1 6 LEU HA H -8.858 -35.819 229.282 1.00 . A A . 44 LEU HA 1 1
6 8042 1 1 6 LEU HB2 H -8.125 -36.655 232.178 1.00 . A A . 44 LEU HB2 1 1
6 8043 1 1 6 LEU HB3 H -6.934 -36.204 230.892 1.00 . A A . 44 LEU HB3 1 1
6 8044 1 1 6 LEU HD11 H -6.832 -33.199 233.028 1.00 . A A . 44 LEU HD11 1 1
6 8045 1 1 6 LEU HD12 H -5.868 -34.458 232.167 1.00 . A A . 44 LEU HD12 1 1
6 8046 1 1 6 LEU HD13 H -6.874 -34.914 233.595 1.00 . A A . 44 LEU HD13 1 1
6 8047 1 1 6 LEU HD21 H -7.163 -33.705 229.939 1.00 . A A . 44 LEU HD21 1 1
6 8048 1 1 6 LEU HD22 H -8.025 -32.509 230.982 1.00 . A A . 44 LEU HD22 1 1
6 8049 1 1 6 LEU HD23 H -8.970 -33.678 229.996 1.00 . A A . 44 LEU HD23 1 1
6 8050 1 1 6 LEU HG H -8.944 -34.389 232.362 1.00 . A A . 44 LEU HG 1 1
6 8051 1 1 6 LEU N N -10.345 -36.074 230.700 1.00 . A A . 44 LEU N 1 1
6 8052 1 1 6 LEU O O -8.072 -38.150 228.898 1.00 . A A . 44 LEU O 1 1
6 8053 1 1 7 LEU C C -10.782 -40.818 229.907 1.00 . A A . 45 LEU C 1 1
6 8054 1 1 7 LEU CA C -9.436 -40.188 230.311 1.00 . A A . 45 LEU CA 1 1
6 8055 1 1 7 LEU CB C -8.870 -40.933 231.549 1.00 . A A . 45 LEU CB 1 1
6 8056 1 1 7 LEU CD1 C -10.011 -41.782 233.668 1.00 . A A . 45 LEU CD1 1 1
6 8057 1 1 7 LEU CD2 C -8.636 -39.698 233.753 1.00 . A A . 45 LEU CD2 1 1
6 8058 1 1 7 LEU CG C -9.564 -40.550 232.875 1.00 . A A . 45 LEU CG 1 1
6 8059 1 1 7 LEU H H -9.941 -38.432 231.360 1.00 . A A . 45 LEU H 1 1
6 8060 1 1 7 LEU HA H -8.777 -40.394 229.488 1.00 . A A . 45 LEU HA 1 1
6 8061 1 1 7 LEU HB2 H -8.910 -42.035 231.409 1.00 . A A . 45 LEU HB2 1 1
6 8062 1 1 7 LEU HB3 H -7.792 -40.669 231.643 1.00 . A A . 45 LEU HB3 1 1
6 8063 1 1 7 LEU HD11 H -10.739 -42.386 233.086 1.00 . A A . 45 LEU HD11 1 1
6 8064 1 1 7 LEU HD12 H -10.481 -41.470 234.624 1.00 . A A . 45 LEU HD12 1 1
6 8065 1 1 7 LEU HD13 H -9.128 -42.413 233.902 1.00 . A A . 45 LEU HD13 1 1
6 8066 1 1 7 LEU HD21 H -8.272 -38.809 233.196 1.00 . A A . 45 LEU HD21 1 1
6 8067 1 1 7 LEU HD22 H -7.755 -40.297 234.068 1.00 . A A . 45 LEU HD22 1 1
6 8068 1 1 7 LEU HD23 H -9.168 -39.349 234.664 1.00 . A A . 45 LEU HD23 1 1
6 8069 1 1 7 LEU HG H -10.478 -39.962 232.612 1.00 . A A . 45 LEU HG 1 1
6 8070 1 1 7 LEU N N -9.447 -38.761 230.572 1.00 . A A . 45 LEU N 1 1
6 8071 1 1 7 LEU O O -10.770 -41.865 229.261 1.00 . A A . 45 LEU O 1 1
6 8072 1 1 8 SER C C -13.696 -40.536 228.418 1.00 . A A . 46 SER C 1 1
6 8073 1 1 8 SER CA C -13.329 -40.680 229.878 1.00 . A A . 46 SER CA 1 1
6 8074 1 1 8 SER CB C -14.467 -40.011 230.682 1.00 . A A . 46 SER CB 1 1
6 8075 1 1 8 SER H H -12.033 -39.349 230.739 1.00 . A A . 46 SER H 1 1
6 8076 1 1 8 SER HA H -13.402 -41.692 230.222 1.00 . A A . 46 SER HA 1 1
6 8077 1 1 8 SER HB2 H -14.512 -38.913 230.490 1.00 . A A . 46 SER HB2 1 1
6 8078 1 1 8 SER HB3 H -15.458 -40.460 230.439 1.00 . A A . 46 SER HB3 1 1
6 8079 1 1 8 SER HG H -13.499 -39.632 232.296 1.00 . A A . 46 SER HG 1 1
6 8080 1 1 8 SER N N -11.976 -40.190 230.184 1.00 . A A . 46 SER N 1 1
6 8081 1 1 8 SER O O -14.638 -41.144 227.915 1.00 . A A . 46 SER O 1 1
6 8082 1 1 8 SER OG O -14.238 -40.228 232.066 1.00 . A A . 46 SER OG 1 1
6 8083 1 1 9 ILE C C -11.782 -39.634 225.554 1.00 . A A . 47 ILE C 1 1
6 8084 1 1 9 ILE CA C -13.064 -39.330 226.299 1.00 . A A . 47 ILE CA 1 1
6 8085 1 1 9 ILE CB C -13.549 -37.899 225.954 1.00 . A A . 47 ILE CB 1 1
6 8086 1 1 9 ILE CD1 C -14.438 -35.712 226.934 1.00 . A A . 47 ILE CD1 1 1
6 8087 1 1 9 ILE CG1 C -14.311 -37.228 227.107 1.00 . A A . 47 ILE CG1 1 1
6 8088 1 1 9 ILE CG2 C -14.443 -37.939 224.694 1.00 . A A . 47 ILE CG2 1 1
6 8089 1 1 9 ILE H H -12.186 -39.253 228.262 1.00 . A A . 47 ILE H 1 1
6 8090 1 1 9 ILE HA H -13.775 -40.012 225.868 1.00 . A A . 47 ILE HA 1 1
6 8091 1 1 9 ILE HB H -12.698 -37.205 225.753 1.00 . A A . 47 ILE HB 1 1
6 8092 1 1 9 ILE HD11 H -13.445 -35.228 227.061 1.00 . A A . 47 ILE HD11 1 1
6 8093 1 1 9 ILE HD12 H -15.133 -35.271 227.678 1.00 . A A . 47 ILE HD12 1 1
6 8094 1 1 9 ILE HD13 H -14.817 -35.445 225.924 1.00 . A A . 47 ILE HD13 1 1
6 8095 1 1 9 ILE HG12 H -15.310 -37.705 227.231 1.00 . A A . 47 ILE HG12 1 1
6 8096 1 1 9 ILE HG13 H -13.700 -37.406 228.007 1.00 . A A . 47 ILE HG13 1 1
6 8097 1 1 9 ILE HG21 H -13.938 -38.468 223.859 1.00 . A A . 47 ILE HG21 1 1
6 8098 1 1 9 ILE HG22 H -14.680 -36.904 224.366 1.00 . A A . 47 ILE HG22 1 1
6 8099 1 1 9 ILE HG23 H -15.401 -38.453 224.917 1.00 . A A . 47 ILE HG23 1 1
6 8100 1 1 9 ILE N N -12.922 -39.672 227.721 1.00 . A A . 47 ILE N 1 1
6 8101 1 1 9 ILE O O -11.726 -40.573 224.771 1.00 . A A . 47 ILE O 1 1
6 8102 1 1 10 THR C C -8.406 -39.827 225.811 1.00 . A A . 48 THR C 1 1
6 8103 1 1 10 THR CA C -9.393 -38.882 225.093 1.00 . A A . 48 THR CA 1 1
6 8104 1 1 10 THR CB C -8.855 -37.459 224.781 1.00 . A A . 48 THR CB 1 1
6 8105 1 1 10 THR CG2 C -8.477 -36.627 226.016 1.00 . A A . 48 THR CG2 1 1
6 8106 1 1 10 THR H H -10.803 -38.058 226.401 1.00 . A A . 48 THR H 1 1
6 8107 1 1 10 THR HA H -9.545 -39.316 224.115 1.00 . A A . 48 THR HA 1 1
6 8108 1 1 10 THR HB H -9.685 -36.924 224.261 1.00 . A A . 48 THR HB 1 1
6 8109 1 1 10 THR HG1 H -7.084 -37.938 224.381 1.00 . A A . 48 THR HG1 1 1
6 8110 1 1 10 THR HG21 H -7.563 -37.014 226.512 1.00 . A A . 48 THR HG21 1 1
6 8111 1 1 10 THR HG22 H -9.300 -36.620 226.759 1.00 . A A . 48 THR HG22 1 1
6 8112 1 1 10 THR HG23 H -8.281 -35.577 225.706 1.00 . A A . 48 THR HG23 1 1
6 8113 1 1 10 THR N N -10.709 -38.819 225.764 1.00 . A A . 48 THR N 1 1
6 8114 1 1 10 THR O O -7.442 -39.423 226.441 1.00 . A A . 48 THR O 1 1
6 8115 1 1 10 THR OG1 O -7.743 -37.425 223.895 1.00 . A A . 48 THR OG1 1 1
6 8116 1 1 11 ASN C C -8.958 -43.425 226.008 1.00 . A A . 49 ASN C 1 1
6 8117 1 1 11 ASN CA C -7.968 -42.304 226.280 1.00 . A A . 49 ASN CA 1 1
6 8118 1 1 11 ASN CB C -7.589 -42.321 227.811 1.00 . A A . 49 ASN CB 1 1
6 8119 1 1 11 ASN CG C -6.235 -41.700 228.211 1.00 . A A . 49 ASN CG 1 1
6 8120 1 1 11 ASN H H -9.437 -41.336 225.063 1.00 . A A . 49 ASN H 1 1
6 8121 1 1 11 ASN HA H -7.091 -42.511 225.682 1.00 . A A . 49 ASN HA 1 1
6 8122 1 1 11 ASN HB2 H -8.409 -41.903 228.402 1.00 . A A . 49 ASN HB2 1 1
6 8123 1 1 11 ASN HB3 H -7.464 -43.379 228.149 1.00 . A A . 49 ASN HB3 1 1
6 8124 1 1 11 ASN HD21 H -6.960 -39.814 228.688 1.00 . A A . 49 ASN HD21 1 1
6 8125 1 1 11 ASN HD22 H -5.304 -40.141 229.083 1.00 . A A . 49 ASN HD22 1 1
6 8126 1 1 11 ASN N N -8.668 -41.144 225.689 1.00 . A A . 49 ASN N 1 1
6 8127 1 1 11 ASN ND2 N -6.194 -40.467 228.782 1.00 . A A . 49 ASN ND2 1 1
6 8128 1 1 11 ASN O O -8.661 -44.331 225.234 1.00 . A A . 49 ASN O 1 1
6 8129 1 1 11 ASN OD1 O -5.213 -42.385 228.099 1.00 . A A . 49 ASN OD1 1 1
6 8130 1 1 12 ASP C C -11.803 -44.247 224.799 1.00 . A A . 50 ASP C 1 1
6 8131 1 1 12 ASP CA C -11.375 -44.186 226.290 1.00 . A A . 50 ASP CA 1 1
6 8132 1 1 12 ASP CB C -12.593 -43.773 227.181 1.00 . A A . 50 ASP CB 1 1
6 8133 1 1 12 ASP CG C -13.547 -44.930 227.521 1.00 . A A . 50 ASP CG 1 1
6 8134 1 1 12 ASP H H -10.434 -42.657 227.295 1.00 . A A . 50 ASP H 1 1
6 8135 1 1 12 ASP HA H -11.069 -45.188 226.567 1.00 . A A . 50 ASP HA 1 1
6 8136 1 1 12 ASP HB2 H -12.202 -43.394 228.148 1.00 . A A . 50 ASP HB2 1 1
6 8137 1 1 12 ASP HB3 H -13.157 -42.935 226.718 1.00 . A A . 50 ASP HB3 1 1
6 8138 1 1 12 ASP N N -10.214 -43.336 226.583 1.00 . A A . 50 ASP N 1 1
6 8139 1 1 12 ASP O O -11.122 -43.789 223.883 1.00 . A A . 50 ASP O 1 1
6 8140 1 1 12 ASP OD1 O -13.070 -45.937 228.107 1.00 . A A . 50 ASP OD1 1 1
6 8141 1 1 12 ASP OD2 O -14.760 -44.810 227.201 1.00 . A A . 50 ASP OD2 1 1
6 8142 1 1 13 LYS C C -13.856 -44.179 222.266 1.00 . A A . 51 LYS C 1 1
6 8143 1 1 13 LYS CA C -13.345 -45.287 223.147 1.00 . A A . 51 LYS CA 1 1
6 8144 1 1 13 LYS CB C -14.349 -46.466 223.219 1.00 . A A . 51 LYS CB 1 1
6 8145 1 1 13 LYS CD C -12.533 -48.254 223.790 1.00 . A A . 51 LYS CD 1 1
6 8146 1 1 13 LYS CE C -12.454 -48.863 222.381 1.00 . A A . 51 LYS CE 1 1
6 8147 1 1 13 LYS CG C -13.899 -47.629 224.134 1.00 . A A . 51 LYS CG 1 1
6 8148 1 1 13 LYS H H -13.585 -45.174 225.207 1.00 . A A . 51 LYS H 1 1
6 8149 1 1 13 LYS HA H -12.455 -45.642 222.639 1.00 . A A . 51 LYS HA 1 1
6 8150 1 1 13 LYS HB2 H -15.328 -46.101 223.605 1.00 . A A . 51 LYS HB2 1 1
6 8151 1 1 13 LYS HB3 H -14.522 -46.873 222.198 1.00 . A A . 51 LYS HB3 1 1
6 8152 1 1 13 LYS HD2 H -11.735 -47.487 223.900 1.00 . A A . 51 LYS HD2 1 1
6 8153 1 1 13 LYS HD3 H -12.330 -49.061 224.531 1.00 . A A . 51 LYS HD3 1 1
6 8154 1 1 13 LYS HE2 H -13.215 -49.661 222.259 1.00 . A A . 51 LYS HE2 1 1
6 8155 1 1 13 LYS HE3 H -12.605 -48.087 221.602 1.00 . A A . 51 LYS HE3 1 1
6 8156 1 1 13 LYS HG2 H -13.868 -47.275 225.189 1.00 . A A . 51 LYS HG2 1 1
6 8157 1 1 13 LYS HG3 H -14.671 -48.429 224.087 1.00 . A A . 51 LYS HG3 1 1
6 8158 1 1 13 LYS HZ1 H -10.388 -48.739 222.242 1.00 . A A . 51 LYS HZ1 1 1
6 8159 1 1 13 LYS HZ2 H -11.087 -49.875 221.191 1.00 . A A . 51 LYS HZ2 1 1
6 8160 1 1 13 LYS HZ3 H -10.956 -50.220 222.850 1.00 . A A . 51 LYS HZ3 1 1
6 8161 1 1 13 LYS N N -12.963 -44.872 224.495 1.00 . A A . 51 LYS N 1 1
6 8162 1 1 13 LYS NZ N -11.123 -49.470 222.148 1.00 . A A . 51 LYS NZ 1 1
6 8163 1 1 13 LYS O O -13.684 -44.181 221.052 1.00 . A A . 51 LYS O 1 1
6 8164 1 1 14 HIS C C -13.933 -41.055 221.636 1.00 . A A . 52 HIS C 1 1
6 8165 1 1 14 HIS CA C -14.963 -41.899 222.401 1.00 . A A . 52 HIS CA 1 1
6 8166 1 1 14 HIS CB C -15.507 -41.118 223.622 1.00 . A A . 52 HIS CB 1 1
6 8167 1 1 14 HIS CD2 C -16.887 -41.490 225.775 1.00 . A A . 52 HIS CD2 1 1
6 8168 1 1 14 HIS CE1 C -18.264 -42.998 225.131 1.00 . A A . 52 HIS CE1 1 1
6 8169 1 1 14 HIS CG C -16.535 -41.801 224.492 1.00 . A A . 52 HIS CG 1 1
6 8170 1 1 14 HIS H H -14.486 -43.201 223.894 1.00 . A A . 52 HIS H 1 1
6 8171 1 1 14 HIS HA H -15.772 -42.125 221.719 1.00 . A A . 52 HIS HA 1 1
6 8172 1 1 14 HIS HB2 H -14.664 -40.856 224.293 1.00 . A A . 52 HIS HB2 1 1
6 8173 1 1 14 HIS HB3 H -15.986 -40.192 223.294 1.00 . A A . 52 HIS HB3 1 1
6 8174 1 1 14 HIS HD1 H -17.496 -43.183 223.174 1.00 . A A . 52 HIS HD1 1 1
6 8175 1 1 14 HIS HD2 H -16.492 -40.715 226.418 1.00 . A A . 52 HIS HD2 1 1
6 8176 1 1 14 HIS HE1 H -19.091 -43.710 225.092 1.00 . A A . 52 HIS HE1 1 1
6 8177 1 1 14 HIS N N -14.418 -43.136 222.911 1.00 . A A . 52 HIS N 1 1
6 8178 1 1 14 HIS ND1 N -17.433 -42.766 224.083 1.00 . A A . 52 HIS ND1 1 1
6 8179 1 1 14 HIS NE2 N -17.976 -42.246 226.175 1.00 . A A . 52 HIS NE2 1 1
6 8180 1 1 14 HIS O O -14.280 -40.294 220.737 1.00 . A A . 52 HIS O 1 1
6 8181 1 1 15 ASP C C -11.347 -41.052 219.784 1.00 . A A . 53 ASP C 1 1
6 8182 1 1 15 ASP CA C -11.411 -40.732 221.297 1.00 . A A . 53 ASP CA 1 1
6 8183 1 1 15 ASP CB C -10.101 -41.284 221.961 1.00 . A A . 53 ASP CB 1 1
6 8184 1 1 15 ASP CG C -8.816 -40.545 221.542 1.00 . A A . 53 ASP CG 1 1
6 8185 1 1 15 ASP H H -12.382 -41.915 222.677 1.00 . A A . 53 ASP H 1 1
6 8186 1 1 15 ASP HA H -11.461 -39.660 221.490 1.00 . A A . 53 ASP HA 1 1
6 8187 1 1 15 ASP HB2 H -10.192 -41.172 223.059 1.00 . A A . 53 ASP HB2 1 1
6 8188 1 1 15 ASP HB3 H -9.991 -42.372 221.764 1.00 . A A . 53 ASP HB3 1 1
6 8189 1 1 15 ASP N N -12.608 -41.278 221.937 1.00 . A A . 53 ASP N 1 1
6 8190 1 1 15 ASP O O -10.845 -40.254 219.001 1.00 . A A . 53 ASP O 1 1
6 8191 1 1 15 ASP OD1 O -8.793 -39.290 221.633 1.00 . A A . 53 ASP OD1 1 1
6 8192 1 1 15 ASP OD2 O -7.851 -41.235 221.120 1.00 . A A . 53 ASP OD2 1 1
6 8193 1 1 16 GLU C C -13.123 -41.972 217.201 1.00 . A A . 54 GLU C 1 1
6 8194 1 1 16 GLU CA C -12.031 -42.709 217.984 1.00 . A A . 54 GLU CA 1 1
6 8195 1 1 16 GLU CB C -12.135 -44.259 217.891 1.00 . A A . 54 GLU CB 1 1
6 8196 1 1 16 GLU CD C -13.437 -46.392 218.165 1.00 . A A . 54 GLU CD 1 1
6 8197 1 1 16 GLU CG C -13.546 -44.885 217.927 1.00 . A A . 54 GLU CG 1 1
6 8198 1 1 16 GLU H H -12.289 -42.839 220.065 1.00 . A A . 54 GLU H 1 1
6 8199 1 1 16 GLU HA H -11.107 -42.458 217.476 1.00 . A A . 54 GLU HA 1 1
6 8200 1 1 16 GLU HB2 H -11.653 -44.587 216.944 1.00 . A A . 54 GLU HB2 1 1
6 8201 1 1 16 GLU HB3 H -11.528 -44.675 218.727 1.00 . A A . 54 GLU HB3 1 1
6 8202 1 1 16 GLU HG2 H -14.154 -44.425 218.730 1.00 . A A . 54 GLU HG2 1 1
6 8203 1 1 16 GLU HG3 H -14.067 -44.710 216.961 1.00 . A A . 54 GLU HG3 1 1
6 8204 1 1 16 GLU N N -11.891 -42.237 219.368 1.00 . A A . 54 GLU N 1 1
6 8205 1 1 16 GLU O O -12.964 -41.666 216.024 1.00 . A A . 54 GLU O 1 1
6 8206 1 1 16 GLU OE1 O -12.846 -47.088 217.295 1.00 . A A . 54 GLU OE1 1 1
6 8207 1 1 16 GLU OE2 O -13.942 -46.865 219.217 1.00 . A A . 54 GLU OE2 1 1
6 8208 1 1 17 TYR C C -14.992 -39.329 217.346 1.00 . A A . 55 TYR C 1 1
6 8209 1 1 17 TYR CA C -15.376 -40.811 217.418 1.00 . A A . 55 TYR CA 1 1
6 8210 1 1 17 TYR CB C -16.651 -41.108 218.307 1.00 . A A . 55 TYR CB 1 1
6 8211 1 1 17 TYR CD1 C -18.303 -39.725 216.887 1.00 . A A . 55 TYR CD1 1 1
6 8212 1 1 17 TYR CD2 C -18.806 -40.128 219.168 1.00 . A A . 55 TYR CD2 1 1
6 8213 1 1 17 TYR CE1 C -19.414 -38.907 216.790 1.00 . A A . 55 TYR CE1 1 1
6 8214 1 1 17 TYR CE2 C -19.924 -39.315 219.071 1.00 . A A . 55 TYR CE2 1 1
6 8215 1 1 17 TYR CG C -17.940 -40.306 218.094 1.00 . A A . 55 TYR CG 1 1
6 8216 1 1 17 TYR CZ C -20.216 -38.673 217.887 1.00 . A A . 55 TYR CZ 1 1
6 8217 1 1 17 TYR H H -14.305 -41.909 218.860 1.00 . A A . 55 TYR H 1 1
6 8218 1 1 17 TYR HA H -15.560 -41.082 216.390 1.00 . A A . 55 TYR HA 1 1
6 8219 1 1 17 TYR HB2 H -16.919 -42.176 218.158 1.00 . A A . 55 TYR HB2 1 1
6 8220 1 1 17 TYR HB3 H -16.363 -40.980 219.374 1.00 . A A . 55 TYR HB3 1 1
6 8221 1 1 17 TYR HD1 H -17.689 -39.866 216.007 1.00 . A A . 55 TYR HD1 1 1
6 8222 1 1 17 TYR HD2 H -18.574 -40.590 220.117 1.00 . A A . 55 TYR HD2 1 1
6 8223 1 1 17 TYR HE1 H -19.641 -38.426 215.846 1.00 . A A . 55 TYR HE1 1 1
6 8224 1 1 17 TYR HE2 H -20.557 -39.160 219.935 1.00 . A A . 55 TYR HE2 1 1
6 8225 1 1 17 TYR HH H -21.671 -37.592 218.676 1.00 . A A . 55 TYR HH 1 1
6 8226 1 1 17 TYR N N -14.249 -41.620 217.898 1.00 . A A . 55 TYR N 1 1
6 8227 1 1 17 TYR O O -15.293 -38.658 216.362 1.00 . A A . 55 TYR O 1 1
6 8228 1 1 17 TYR OH O -21.316 -37.783 217.782 1.00 . A A . 55 TYR OH 1 1
6 8229 1 1 18 LEU C C -12.606 -37.143 217.580 1.00 . A A . 56 LEU C 1 1
6 8230 1 1 18 LEU CA C -13.760 -37.447 218.501 1.00 . A A . 56 LEU CA 1 1
6 8231 1 1 18 LEU CB C -13.467 -37.269 220.034 1.00 . A A . 56 LEU CB 1 1
6 8232 1 1 18 LEU CD1 C -12.638 -36.418 222.205 1.00 . A A . 56 LEU CD1 1 1
6 8233 1 1 18 LEU CD2 C -10.955 -36.712 220.460 1.00 . A A . 56 LEU CD2 1 1
6 8234 1 1 18 LEU CG C -12.419 -36.336 220.688 1.00 . A A . 56 LEU CG 1 1
6 8235 1 1 18 LEU H H -14.101 -39.410 219.180 1.00 . A A . 56 LEU H 1 1
6 8236 1 1 18 LEU HA H -14.489 -36.732 218.120 1.00 . A A . 56 LEU HA 1 1
6 8237 1 1 18 LEU HB2 H -14.439 -37.003 220.500 1.00 . A A . 56 LEU HB2 1 1
6 8238 1 1 18 LEU HB3 H -13.193 -38.277 220.413 1.00 . A A . 56 LEU HB3 1 1
6 8239 1 1 18 LEU HD11 H -13.657 -36.066 222.469 1.00 . A A . 56 LEU HD11 1 1
6 8240 1 1 18 LEU HD12 H -11.887 -35.821 222.755 1.00 . A A . 56 LEU HD12 1 1
6 8241 1 1 18 LEU HD13 H -12.520 -37.471 222.535 1.00 . A A . 56 LEU HD13 1 1
6 8242 1 1 18 LEU HD21 H -10.620 -36.370 219.460 1.00 . A A . 56 LEU HD21 1 1
6 8243 1 1 18 LEU HD22 H -10.803 -37.807 220.563 1.00 . A A . 56 LEU HD22 1 1
6 8244 1 1 18 LEU HD23 H -10.319 -36.201 221.215 1.00 . A A . 56 LEU HD23 1 1
6 8245 1 1 18 LEU HG H -12.583 -35.285 220.385 1.00 . A A . 56 LEU HG 1 1
6 8246 1 1 18 LEU N N -14.278 -38.815 218.385 1.00 . A A . 56 LEU N 1 1
6 8247 1 1 18 LEU O O -12.735 -36.217 216.785 1.00 . A A . 56 LEU O 1 1
6 8248 1 1 19 THR C C -10.725 -37.702 215.074 1.00 . A A . 57 THR C 1 1
6 8249 1 1 19 THR CA C -10.412 -37.713 216.565 1.00 . A A . 57 THR CA 1 1
6 8250 1 1 19 THR CB C -9.060 -38.356 216.907 1.00 . A A . 57 THR CB 1 1
6 8251 1 1 19 THR CG2 C -8.507 -37.617 218.145 1.00 . A A . 57 THR CG2 1 1
6 8252 1 1 19 THR H H -11.285 -38.631 218.196 1.00 . A A . 57 THR H 1 1
6 8253 1 1 19 THR HA H -10.202 -36.659 216.692 1.00 . A A . 57 THR HA 1 1
6 8254 1 1 19 THR HB H -8.324 -38.203 216.081 1.00 . A A . 57 THR HB 1 1
6 8255 1 1 19 THR HG1 H -9.710 -39.915 217.944 1.00 . A A . 57 THR HG1 1 1
6 8256 1 1 19 THR HG21 H -9.056 -37.911 219.059 1.00 . A A . 57 THR HG21 1 1
6 8257 1 1 19 THR HG22 H -8.625 -36.508 218.018 1.00 . A A . 57 THR HG22 1 1
6 8258 1 1 19 THR HG23 H -7.432 -37.840 218.291 1.00 . A A . 57 THR HG23 1 1
6 8259 1 1 19 THR N N -11.493 -37.924 217.520 1.00 . A A . 57 THR N 1 1
6 8260 1 1 19 THR O O -10.097 -36.889 214.434 1.00 . A A . 57 THR O 1 1
6 8261 1 1 19 THR OG1 O -9.134 -39.762 217.160 1.00 . A A . 57 THR OG1 1 1
6 8262 1 1 20 GLU C C -12.831 -37.223 212.519 1.00 . A A . 58 GLU C 1 1
6 8263 1 1 20 GLU CA C -12.125 -38.492 213.082 1.00 . A A . 58 GLU CA 1 1
6 8264 1 1 20 GLU CB C -12.966 -39.759 212.777 1.00 . A A . 58 GLU CB 1 1
6 8265 1 1 20 GLU CD C -11.081 -41.082 211.738 1.00 . A A . 58 GLU CD 1 1
6 8266 1 1 20 GLU CG C -12.142 -41.063 212.841 1.00 . A A . 58 GLU CG 1 1
6 8267 1 1 20 GLU H H -12.183 -39.130 215.092 1.00 . A A . 58 GLU H 1 1
6 8268 1 1 20 GLU HA H -11.224 -38.575 212.492 1.00 . A A . 58 GLU HA 1 1
6 8269 1 1 20 GLU HB2 H -13.779 -39.836 213.535 1.00 . A A . 58 GLU HB2 1 1
6 8270 1 1 20 GLU HB3 H -13.446 -39.716 211.773 1.00 . A A . 58 GLU HB3 1 1
6 8271 1 1 20 GLU HG2 H -11.651 -41.152 213.832 1.00 . A A . 58 GLU HG2 1 1
6 8272 1 1 20 GLU HG3 H -12.818 -41.935 212.706 1.00 . A A . 58 GLU HG3 1 1
6 8273 1 1 20 GLU N N -11.693 -38.487 214.506 1.00 . A A . 58 GLU N 1 1
6 8274 1 1 20 GLU O O -12.584 -36.801 211.372 1.00 . A A . 58 GLU O 1 1
6 8275 1 1 20 GLU OE1 O -11.471 -41.059 210.540 1.00 . A A . 58 GLU OE1 1 1
6 8276 1 1 20 GLU OE2 O -9.869 -41.119 212.081 1.00 . A A . 58 GLU OE2 1 1
6 8277 1 1 21 MET C C -13.343 -34.145 212.658 1.00 . A A . 59 MET C 1 1
6 8278 1 1 21 MET CA C -14.322 -35.191 213.137 1.00 . A A . 59 MET CA 1 1
6 8279 1 1 21 MET CB C -14.878 -34.627 214.484 1.00 . A A . 59 MET CB 1 1
6 8280 1 1 21 MET CE C -17.910 -33.812 215.739 1.00 . A A . 59 MET CE 1 1
6 8281 1 1 21 MET CG C -15.870 -35.582 215.151 1.00 . A A . 59 MET CG 1 1
6 8282 1 1 21 MET H H -13.792 -36.867 214.279 1.00 . A A . 59 MET H 1 1
6 8283 1 1 21 MET HA H -15.096 -35.305 212.396 1.00 . A A . 59 MET HA 1 1
6 8284 1 1 21 MET HB2 H -14.044 -34.500 215.211 1.00 . A A . 59 MET HB2 1 1
6 8285 1 1 21 MET HB3 H -15.337 -33.620 214.393 1.00 . A A . 59 MET HB3 1 1
6 8286 1 1 21 MET HE1 H -18.662 -33.423 216.456 1.00 . A A . 59 MET HE1 1 1
6 8287 1 1 21 MET HE2 H -18.461 -34.355 214.941 1.00 . A A . 59 MET HE2 1 1
6 8288 1 1 21 MET HE3 H -17.399 -32.937 215.280 1.00 . A A . 59 MET HE3 1 1
6 8289 1 1 21 MET HG2 H -16.603 -35.964 214.406 1.00 . A A . 59 MET HG2 1 1
6 8290 1 1 21 MET HG3 H -15.227 -36.426 215.476 1.00 . A A . 59 MET HG3 1 1
6 8291 1 1 21 MET N N -13.651 -36.500 213.362 1.00 . A A . 59 MET N 1 1
6 8292 1 1 21 MET O O -13.456 -33.398 211.673 1.00 . A A . 59 MET O 1 1
6 8293 1 1 21 MET SD S -16.738 -34.903 216.601 1.00 . A A . 59 MET SD 1 1
6 8294 1 1 22 VAL C C -10.316 -33.740 211.806 1.00 . A A . 60 VAL C 1 1
6 8295 1 1 22 VAL CA C -11.054 -33.385 213.110 1.00 . A A . 60 VAL CA 1 1
6 8296 1 1 22 VAL CB C -10.262 -32.944 214.298 1.00 . A A . 60 VAL CB 1 1
6 8297 1 1 22 VAL CG1 C -9.656 -31.562 214.025 1.00 . A A . 60 VAL CG1 1 1
6 8298 1 1 22 VAL CG2 C -11.213 -32.797 215.480 1.00 . A A . 60 VAL CG2 1 1
6 8299 1 1 22 VAL H H -12.185 -34.819 214.184 1.00 . A A . 60 VAL H 1 1
6 8300 1 1 22 VAL HA H -11.510 -32.434 212.883 1.00 . A A . 60 VAL HA 1 1
6 8301 1 1 22 VAL HB H -9.494 -33.700 214.541 1.00 . A A . 60 VAL HB 1 1
6 8302 1 1 22 VAL HG11 H -8.928 -31.641 213.204 1.00 . A A . 60 VAL HG11 1 1
6 8303 1 1 22 VAL HG12 H -9.128 -31.167 214.918 1.00 . A A . 60 VAL HG12 1 1
6 8304 1 1 22 VAL HG13 H -10.436 -30.826 213.738 1.00 . A A . 60 VAL HG13 1 1
6 8305 1 1 22 VAL HG21 H -10.699 -32.287 216.315 1.00 . A A . 60 VAL HG21 1 1
6 8306 1 1 22 VAL HG22 H -11.517 -33.805 215.834 1.00 . A A . 60 VAL HG22 1 1
6 8307 1 1 22 VAL HG23 H -12.111 -32.199 215.212 1.00 . A A . 60 VAL HG23 1 1
6 8308 1 1 22 VAL N N -12.217 -34.185 213.399 1.00 . A A . 60 VAL N 1 1
6 8309 1 1 22 VAL O O -10.332 -32.763 211.099 1.00 . A A . 60 VAL O 1 1
6 8310 1 1 23 PRO C C -10.281 -34.623 208.767 1.00 . A A . 61 PRO C 1 1
6 8311 1 1 23 PRO CA C -9.252 -34.950 209.835 1.00 . A A . 61 PRO CA 1 1
6 8312 1 1 23 PRO CB C -8.656 -36.342 209.640 1.00 . A A . 61 PRO CB 1 1
6 8313 1 1 23 PRO CD C -9.310 -36.019 211.943 1.00 . A A . 61 PRO CD 1 1
6 8314 1 1 23 PRO CG C -8.302 -36.751 211.057 1.00 . A A . 61 PRO CG 1 1
6 8315 1 1 23 PRO HA H -8.470 -34.227 209.685 1.00 . A A . 61 PRO HA 1 1
6 8316 1 1 23 PRO HB2 H -9.368 -37.042 209.154 1.00 . A A . 61 PRO HB2 1 1
6 8317 1 1 23 PRO HB3 H -7.751 -36.295 208.993 1.00 . A A . 61 PRO HB3 1 1
6 8318 1 1 23 PRO HD2 H -10.201 -36.659 212.075 1.00 . A A . 61 PRO HD2 1 1
6 8319 1 1 23 PRO HD3 H -8.835 -35.771 212.919 1.00 . A A . 61 PRO HD3 1 1
6 8320 1 1 23 PRO HG2 H -8.325 -37.847 211.217 1.00 . A A . 61 PRO HG2 1 1
6 8321 1 1 23 PRO HG3 H -7.295 -36.357 211.302 1.00 . A A . 61 PRO HG3 1 1
6 8322 1 1 23 PRO N N -9.695 -34.835 211.239 1.00 . A A . 61 PRO N 1 1
6 8323 1 1 23 PRO O O -9.847 -34.275 207.681 1.00 . A A . 61 PRO O 1 1
6 8324 1 1 24 LEU C C -12.144 -32.245 208.027 1.00 . A A . 62 LEU C 1 1
6 8325 1 1 24 LEU CA C -12.460 -33.781 208.055 1.00 . A A . 62 LEU CA 1 1
6 8326 1 1 24 LEU CB C -13.961 -34.099 208.158 1.00 . A A . 62 LEU CB 1 1
6 8327 1 1 24 LEU CD1 C -14.204 -36.633 208.497 1.00 . A A . 62 LEU CD1 1 1
6 8328 1 1 24 LEU CD2 C -15.630 -35.479 206.743 1.00 . A A . 62 LEU CD2 1 1
6 8329 1 1 24 LEU CG C -14.290 -35.468 207.503 1.00 . A A . 62 LEU CG 1 1
6 8330 1 1 24 LEU H H -12.024 -34.877 209.904 1.00 . A A . 62 LEU H 1 1
6 8331 1 1 24 LEU HA H -12.202 -34.099 207.052 1.00 . A A . 62 LEU HA 1 1
6 8332 1 1 24 LEU HB2 H -14.273 -34.069 209.224 1.00 . A A . 62 LEU HB2 1 1
6 8333 1 1 24 LEU HB3 H -14.566 -33.326 207.632 1.00 . A A . 62 LEU HB3 1 1
6 8334 1 1 24 LEU HD11 H -13.176 -36.725 208.903 1.00 . A A . 62 LEU HD11 1 1
6 8335 1 1 24 LEU HD12 H -14.459 -37.589 207.996 1.00 . A A . 62 LEU HD12 1 1
6 8336 1 1 24 LEU HD13 H -14.908 -36.480 209.342 1.00 . A A . 62 LEU HD13 1 1
6 8337 1 1 24 LEU HD21 H -15.675 -34.643 206.013 1.00 . A A . 62 LEU HD21 1 1
6 8338 1 1 24 LEU HD22 H -16.485 -35.399 207.441 1.00 . A A . 62 LEU HD22 1 1
6 8339 1 1 24 LEU HD23 H -15.737 -36.431 206.179 1.00 . A A . 62 LEU HD23 1 1
6 8340 1 1 24 LEU HG H -13.510 -35.657 206.724 1.00 . A A . 62 LEU HG 1 1
6 8341 1 1 24 LEU N N -11.626 -34.549 209.025 1.00 . A A . 62 LEU N 1 1
6 8342 1 1 24 LEU O O -11.930 -31.674 206.953 1.00 . A A . 62 LEU O 1 1
6 8343 1 1 25 LEU C C -9.862 -30.083 209.107 1.00 . A A . 63 LEU C 1 1
6 8344 1 1 25 LEU CA C -11.393 -30.247 209.402 1.00 . A A . 63 LEU CA 1 1
6 8345 1 1 25 LEU CB C -11.742 -29.775 210.833 1.00 . A A . 63 LEU CB 1 1
6 8346 1 1 25 LEU CD1 C -11.508 -27.214 210.337 1.00 . A A . 63 LEU CD1 1 1
6 8347 1 1 25 LEU CD2 C -12.088 -28.073 212.605 1.00 . A A . 63 LEU CD2 1 1
6 8348 1 1 25 LEU CG C -11.299 -28.374 211.328 1.00 . A A . 63 LEU CG 1 1
6 8349 1 1 25 LEU H H -12.130 -32.125 210.086 1.00 . A A . 63 LEU H 1 1
6 8350 1 1 25 LEU HA H -11.899 -29.584 208.712 1.00 . A A . 63 LEU HA 1 1
6 8351 1 1 25 LEU HB2 H -12.854 -29.809 210.893 1.00 . A A . 63 LEU HB2 1 1
6 8352 1 1 25 LEU HB3 H -11.364 -30.525 211.563 1.00 . A A . 63 LEU HB3 1 1
6 8353 1 1 25 LEU HD11 H -12.492 -27.287 209.835 1.00 . A A . 63 LEU HD11 1 1
6 8354 1 1 25 LEU HD12 H -10.716 -27.207 209.562 1.00 . A A . 63 LEU HD12 1 1
6 8355 1 1 25 LEU HD13 H -11.485 -26.245 210.878 1.00 . A A . 63 LEU HD13 1 1
6 8356 1 1 25 LEU HD21 H -11.752 -27.122 213.069 1.00 . A A . 63 LEU HD21 1 1
6 8357 1 1 25 LEU HD22 H -11.983 -28.906 213.335 1.00 . A A . 63 LEU HD22 1 1
6 8358 1 1 25 LEU HD23 H -13.162 -27.960 212.337 1.00 . A A . 63 LEU HD23 1 1
6 8359 1 1 25 LEU HG H -10.215 -28.414 211.584 1.00 . A A . 63 LEU HG 1 1
6 8360 1 1 25 LEU N N -11.963 -31.607 209.227 1.00 . A A . 63 LEU N 1 1
6 8361 1 1 25 LEU O O -9.438 -29.194 208.384 1.00 . A A . 63 LEU O 1 1
6 8362 1 1 26 VAL C C -7.122 -31.402 208.008 1.00 . A A . 64 VAL C 1 1
6 8363 1 1 26 VAL CA C -7.503 -31.013 209.414 1.00 . A A . 64 VAL CA 1 1
6 8364 1 1 26 VAL CB C -6.817 -31.902 210.460 1.00 . A A . 64 VAL CB 1 1
6 8365 1 1 26 VAL CG1 C -5.384 -32.387 210.122 1.00 . A A . 64 VAL CG1 1 1
6 8366 1 1 26 VAL CG2 C -6.777 -31.085 211.757 1.00 . A A . 64 VAL CG2 1 1
6 8367 1 1 26 VAL H H -9.284 -31.671 210.221 1.00 . A A . 64 VAL H 1 1
6 8368 1 1 26 VAL HA H -7.106 -30.013 209.537 1.00 . A A . 64 VAL HA 1 1
6 8369 1 1 26 VAL HB H -7.445 -32.799 210.640 1.00 . A A . 64 VAL HB 1 1
6 8370 1 1 26 VAL HG11 H -4.964 -32.923 210.997 1.00 . A A . 64 VAL HG11 1 1
6 8371 1 1 26 VAL HG12 H -4.727 -31.524 209.886 1.00 . A A . 64 VAL HG12 1 1
6 8372 1 1 26 VAL HG13 H -5.358 -33.089 209.263 1.00 . A A . 64 VAL HG13 1 1
6 8373 1 1 26 VAL HG21 H -6.421 -31.713 212.600 1.00 . A A . 64 VAL HG21 1 1
6 8374 1 1 26 VAL HG22 H -7.780 -30.684 211.987 1.00 . A A . 64 VAL HG22 1 1
6 8375 1 1 26 VAL HG23 H -6.086 -30.226 211.661 1.00 . A A . 64 VAL HG23 1 1
6 8376 1 1 26 VAL N N -8.952 -30.950 209.615 1.00 . A A . 64 VAL N 1 1
6 8377 1 1 26 VAL O O -6.169 -30.870 207.472 1.00 . A A . 64 VAL O 1 1
6 8378 1 1 27 GLU C C -8.012 -31.419 204.970 1.00 . A A . 65 GLU C 1 1
6 8379 1 1 27 GLU CA C -7.554 -32.569 205.871 1.00 . A A . 65 GLU CA 1 1
6 8380 1 1 27 GLU CB C -7.841 -34.029 205.396 1.00 . A A . 65 GLU CB 1 1
6 8381 1 1 27 GLU CD C -7.733 -35.776 203.590 1.00 . A A . 65 GLU CD 1 1
6 8382 1 1 27 GLU CG C -7.635 -34.281 203.886 1.00 . A A . 65 GLU CG 1 1
6 8383 1 1 27 GLU H H -8.698 -32.704 207.642 1.00 . A A . 65 GLU H 1 1
6 8384 1 1 27 GLU HA H -6.479 -32.539 205.763 1.00 . A A . 65 GLU HA 1 1
6 8385 1 1 27 GLU HB2 H -7.127 -34.707 205.943 1.00 . A A . 65 GLU HB2 1 1
6 8386 1 1 27 GLU HB3 H -8.864 -34.344 205.680 1.00 . A A . 65 GLU HB3 1 1
6 8387 1 1 27 GLU HG2 H -8.404 -33.742 203.292 1.00 . A A . 65 GLU HG2 1 1
6 8388 1 1 27 GLU HG3 H -6.633 -33.909 203.583 1.00 . A A . 65 GLU HG3 1 1
6 8389 1 1 27 GLU N N -7.868 -32.275 207.277 1.00 . A A . 65 GLU N 1 1
6 8390 1 1 27 GLU O O -7.221 -30.993 204.126 1.00 . A A . 65 GLU O 1 1
6 8391 1 1 27 GLU OE1 O -8.859 -36.330 203.711 1.00 . A A . 65 GLU OE1 1 1
6 8392 1 1 27 GLU OE2 O -6.686 -36.382 203.236 1.00 . A A . 65 GLU OE2 1 1
6 8393 1 1 28 PHE C C -8.694 -28.327 204.732 1.00 . A A . 66 PHE C 1 1
6 8394 1 1 28 PHE CA C -9.660 -29.544 204.553 1.00 . A A . 66 PHE CA 1 1
6 8395 1 1 28 PHE CB C -11.138 -29.229 205.052 1.00 . A A . 66 PHE CB 1 1
6 8396 1 1 28 PHE CD1 C -11.278 -27.221 206.550 1.00 . A A . 66 PHE CD1 1 1
6 8397 1 1 28 PHE CD2 C -12.331 -27.060 204.436 1.00 . A A . 66 PHE CD2 1 1
6 8398 1 1 28 PHE CE1 C -11.544 -25.907 206.836 1.00 . A A . 66 PHE CE1 1 1
6 8399 1 1 28 PHE CE2 C -12.696 -25.765 204.756 1.00 . A A . 66 PHE CE2 1 1
6 8400 1 1 28 PHE CG C -11.597 -27.804 205.334 1.00 . A A . 66 PHE CG 1 1
6 8401 1 1 28 PHE CZ C -12.269 -25.167 205.929 1.00 . A A . 66 PHE CZ 1 1
6 8402 1 1 28 PHE H H -9.859 -31.125 205.939 1.00 . A A . 66 PHE H 1 1
6 8403 1 1 28 PHE HA H -9.739 -29.748 203.497 1.00 . A A . 66 PHE HA 1 1
6 8404 1 1 28 PHE HB2 H -11.864 -29.707 204.360 1.00 . A A . 66 PHE HB2 1 1
6 8405 1 1 28 PHE HB3 H -11.249 -29.732 206.029 1.00 . A A . 66 PHE HB3 1 1
6 8406 1 1 28 PHE HD1 H -10.722 -27.789 207.274 1.00 . A A . 66 PHE HD1 1 1
6 8407 1 1 28 PHE HD2 H -12.633 -27.497 203.495 1.00 . A A . 66 PHE HD2 1 1
6 8408 1 1 28 PHE HE1 H -11.162 -25.494 207.769 1.00 . A A . 66 PHE HE1 1 1
6 8409 1 1 28 PHE HE2 H -13.342 -25.218 204.088 1.00 . A A . 66 PHE HE2 1 1
6 8410 1 1 28 PHE HZ H -12.559 -24.149 206.155 1.00 . A A . 66 PHE HZ 1 1
6 8411 1 1 28 PHE N N -9.220 -30.786 205.231 1.00 . A A . 66 PHE N 1 1
6 8412 1 1 28 PHE O O -8.234 -27.723 203.767 1.00 . A A . 66 PHE O 1 1
6 8413 1 1 29 ALA C C -6.004 -27.121 206.407 1.00 . A A . 67 ALA C 1 1
6 8414 1 1 29 ALA CA C -7.510 -26.944 206.536 1.00 . A A . 67 ALA CA 1 1
6 8415 1 1 29 ALA CB C -7.951 -26.491 207.940 1.00 . A A . 67 ALA CB 1 1
6 8416 1 1 29 ALA H H -8.820 -28.528 206.743 1.00 . A A . 67 ALA H 1 1
6 8417 1 1 29 ALA HA H -7.695 -26.075 205.914 1.00 . A A . 67 ALA HA 1 1
6 8418 1 1 29 ALA HB1 H -9.007 -26.158 207.906 1.00 . A A . 67 ALA HB1 1 1
6 8419 1 1 29 ALA HB2 H -7.352 -25.627 208.287 1.00 . A A . 67 ALA HB2 1 1
6 8420 1 1 29 ALA HB3 H -7.885 -27.321 208.672 1.00 . A A . 67 ALA HB3 1 1
6 8421 1 1 29 ALA N N -8.390 -27.982 206.013 1.00 . A A . 67 ALA N 1 1
6 8422 1 1 29 ALA O O -5.276 -26.167 206.152 1.00 . A A . 67 ALA O 1 1
6 8423 1 1 30 LYS C C -3.575 -28.717 205.011 1.00 . A A . 68 LYS C 1 1
6 8424 1 1 30 LYS CA C -4.017 -28.650 206.457 1.00 . A A . 68 LYS CA 1 1
6 8425 1 1 30 LYS CB C -3.509 -29.905 207.224 1.00 . A A . 68 LYS CB 1 1
6 8426 1 1 30 LYS CD C -1.693 -29.155 208.776 1.00 . A A . 68 LYS CD 1 1
6 8427 1 1 30 LYS CE C -1.073 -27.834 208.363 1.00 . A A . 68 LYS CE 1 1
6 8428 1 1 30 LYS CG C -2.005 -29.998 207.555 1.00 . A A . 68 LYS CG 1 1
6 8429 1 1 30 LYS H H -6.012 -29.157 206.837 1.00 . A A . 68 LYS H 1 1
6 8430 1 1 30 LYS HA H -3.470 -27.833 206.888 1.00 . A A . 68 LYS HA 1 1
6 8431 1 1 30 LYS HB2 H -4.041 -29.923 208.203 1.00 . A A . 68 LYS HB2 1 1
6 8432 1 1 30 LYS HB3 H -3.837 -30.829 206.708 1.00 . A A . 68 LYS HB3 1 1
6 8433 1 1 30 LYS HD2 H -2.614 -28.973 209.376 1.00 . A A . 68 LYS HD2 1 1
6 8434 1 1 30 LYS HD3 H -0.991 -29.737 209.408 1.00 . A A . 68 LYS HD3 1 1
6 8435 1 1 30 LYS HE2 H -0.054 -28.023 207.957 1.00 . A A . 68 LYS HE2 1 1
6 8436 1 1 30 LYS HE3 H -1.665 -27.313 207.587 1.00 . A A . 68 LYS HE3 1 1
6 8437 1 1 30 LYS HG2 H -1.739 -31.052 207.796 1.00 . A A . 68 LYS HG2 1 1
6 8438 1 1 30 LYS HG3 H -1.311 -29.688 206.737 1.00 . A A . 68 LYS HG3 1 1
6 8439 1 1 30 LYS HZ1 H -0.549 -26.039 209.242 1.00 . A A . 68 LYS HZ1 1 1
6 8440 1 1 30 LYS HZ2 H -0.406 -27.386 210.265 1.00 . A A . 68 LYS HZ2 1 1
6 8441 1 1 30 LYS HZ3 H -1.940 -26.759 209.900 1.00 . A A . 68 LYS HZ3 1 1
6 8442 1 1 30 LYS N N -5.450 -28.354 206.604 1.00 . A A . 68 LYS N 1 1
6 8443 1 1 30 LYS NZ N -0.986 -26.940 209.526 1.00 . A A . 68 LYS NZ 1 1
6 8444 1 1 30 LYS O O -2.443 -28.325 204.712 1.00 . A A . 68 LYS O 1 1
6 8445 1 1 31 ASP C C -3.724 -27.998 201.905 1.00 . A A . 69 ASP C 1 1
6 8446 1 1 31 ASP CA C -4.180 -29.308 202.578 1.00 . A A . 69 ASP CA 1 1
6 8447 1 1 31 ASP CB C -5.377 -29.947 201.800 1.00 . A A . 69 ASP CB 1 1
6 8448 1 1 31 ASP CG C -5.043 -30.400 200.369 1.00 . A A . 69 ASP CG 1 1
6 8449 1 1 31 ASP H H -5.374 -29.508 204.284 1.00 . A A . 69 ASP H 1 1
6 8450 1 1 31 ASP HA H -3.360 -30.022 202.512 1.00 . A A . 69 ASP HA 1 1
6 8451 1 1 31 ASP HB2 H -5.677 -30.865 202.349 1.00 . A A . 69 ASP HB2 1 1
6 8452 1 1 31 ASP HB3 H -6.246 -29.256 201.792 1.00 . A A . 69 ASP HB3 1 1
6 8453 1 1 31 ASP N N -4.452 -29.178 204.035 1.00 . A A . 69 ASP N 1 1
6 8454 1 1 31 ASP O O -3.006 -27.988 200.911 1.00 . A A . 69 ASP O 1 1
6 8455 1 1 31 ASP OD1 O -4.133 -31.257 200.216 1.00 . A A . 69 ASP OD1 1 1
6 8456 1 1 31 ASP OD2 O -5.698 -29.894 199.419 1.00 . A A . 69 ASP OD2 1 1
6 8457 1 1 32 GLU C C -2.338 -25.067 202.401 1.00 . A A . 70 GLU C 1 1
6 8458 1 1 32 GLU CA C -3.810 -25.462 202.385 1.00 . A A . 70 GLU CA 1 1
6 8459 1 1 32 GLU CB C -4.423 -24.816 203.660 1.00 . A A . 70 GLU CB 1 1
6 8460 1 1 32 GLU CD C -3.499 -22.565 204.449 1.00 . A A . 70 GLU CD 1 1
6 8461 1 1 32 GLU CG C -4.619 -23.284 203.693 1.00 . A A . 70 GLU CG 1 1
6 8462 1 1 32 GLU H H -4.668 -27.014 203.372 1.00 . A A . 70 GLU H 1 1
6 8463 1 1 32 GLU HA H -4.277 -25.099 201.480 1.00 . A A . 70 GLU HA 1 1
6 8464 1 1 32 GLU HB2 H -5.447 -25.247 203.768 1.00 . A A . 70 GLU HB2 1 1
6 8465 1 1 32 GLU HB3 H -3.862 -25.177 204.565 1.00 . A A . 70 GLU HB3 1 1
6 8466 1 1 32 GLU HG2 H -4.701 -22.894 202.658 1.00 . A A . 70 GLU HG2 1 1
6 8467 1 1 32 GLU HG3 H -5.568 -23.073 204.240 1.00 . A A . 70 GLU HG3 1 1
6 8468 1 1 32 GLU N N -4.106 -26.869 202.558 1.00 . A A . 70 GLU N 1 1
6 8469 1 1 32 GLU O O -1.968 -24.019 201.874 1.00 . A A . 70 GLU O 1 1
6 8470 1 1 32 GLU OE1 O -3.394 -22.780 205.687 1.00 . A A . 70 GLU OE1 1 1
6 8471 1 1 32 GLU OE2 O -2.751 -21.780 203.809 1.00 . A A . 70 GLU OE2 1 1
6 8472 1 1 33 CYS C C 0.927 -26.353 202.505 1.00 . A A . 71 CYS C 1 1
6 8473 1 1 33 CYS CA C -0.092 -25.594 203.352 1.00 . A A . 71 CYS CA 1 1
6 8474 1 1 33 CYS CB C 0.195 -25.825 204.863 1.00 . A A . 71 CYS CB 1 1
6 8475 1 1 33 CYS H H -1.804 -26.765 203.488 1.00 . A A . 71 CYS H 1 1
6 8476 1 1 33 CYS HA H 0.097 -24.541 203.171 1.00 . A A . 71 CYS HA 1 1
6 8477 1 1 33 CYS HB2 H 0.152 -26.913 205.088 1.00 . A A . 71 CYS HB2 1 1
6 8478 1 1 33 CYS HB3 H 1.229 -25.487 205.100 1.00 . A A . 71 CYS HB3 1 1
6 8479 1 1 33 CYS HG H -2.013 -25.731 205.698 1.00 . A A . 71 CYS HG 1 1
6 8480 1 1 33 CYS N N -1.484 -25.901 203.070 1.00 . A A . 71 CYS N 1 1
6 8481 1 1 33 CYS O O 2.086 -26.441 202.903 1.00 . A A . 71 CYS O 1 1
6 8482 1 1 33 CYS SG S -0.969 -24.957 205.972 1.00 . A A . 71 CYS SG 1 1
6 8483 1 1 34 HIS C C 1.445 -29.096 200.382 1.00 . A A . 72 HIS C 1 1
6 8484 1 1 34 HIS CA C 1.367 -27.580 200.302 1.00 . A A . 72 HIS CA 1 1
6 8485 1 1 34 HIS CB C 2.830 -27.062 200.143 1.00 . A A . 72 HIS CB 1 1
6 8486 1 1 34 HIS CD2 C 3.333 -24.578 200.799 1.00 . A A . 72 HIS CD2 1 1
6 8487 1 1 34 HIS CE1 C 2.609 -23.579 199.050 1.00 . A A . 72 HIS CE1 1 1
6 8488 1 1 34 HIS CG C 2.900 -25.561 199.959 1.00 . A A . 72 HIS CG 1 1
6 8489 1 1 34 HIS H H -0.437 -26.800 201.081 1.00 . A A . 72 HIS H 1 1
6 8490 1 1 34 HIS HA H 0.884 -27.369 199.364 1.00 . A A . 72 HIS HA 1 1
6 8491 1 1 34 HIS HB2 H 3.398 -27.405 201.046 1.00 . A A . 72 HIS HB2 1 1
6 8492 1 1 34 HIS HB3 H 3.317 -27.514 199.250 1.00 . A A . 72 HIS HB3 1 1
6 8493 1 1 34 HIS HD1 H 2.088 -25.330 197.999 1.00 . A A . 72 HIS HD1 1 1
6 8494 1 1 34 HIS HD2 H 3.764 -24.658 201.790 1.00 . A A . 72 HIS HD2 1 1
6 8495 1 1 34 HIS HE1 H 2.328 -22.815 198.324 1.00 . A A . 72 HIS HE1 1 1
6 8496 1 1 34 HIS N N 0.528 -26.907 201.323 1.00 . A A . 72 HIS N 1 1
6 8497 1 1 34 HIS ND1 N 2.437 -24.908 198.835 1.00 . A A . 72 HIS ND1 1 1
6 8498 1 1 34 HIS NE2 N 3.147 -23.330 200.226 1.00 . A A . 72 HIS NE2 1 1
6 8499 1 1 34 HIS O O 1.593 -29.788 199.374 1.00 . A A . 72 HIS O 1 1
6 8500 1 1 35 ASN C C 0.071 -31.717 201.877 1.00 . A A . 73 ASN C 1 1
6 8501 1 1 35 ASN CA C 1.457 -31.072 201.939 1.00 . A A . 73 ASN CA 1 1
6 8502 1 1 35 ASN CB C 2.178 -31.427 203.298 1.00 . A A . 73 ASN CB 1 1
6 8503 1 1 35 ASN CG C 1.841 -30.694 204.622 1.00 . A A . 73 ASN CG 1 1
6 8504 1 1 35 ASN H H 1.269 -29.006 202.379 1.00 . A A . 73 ASN H 1 1
6 8505 1 1 35 ASN HA H 2.089 -31.529 201.190 1.00 . A A . 73 ASN HA 1 1
6 8506 1 1 35 ASN HB2 H 2.098 -32.515 203.509 1.00 . A A . 73 ASN HB2 1 1
6 8507 1 1 35 ASN HB3 H 3.258 -31.249 203.128 1.00 . A A . 73 ASN HB3 1 1
6 8508 1 1 35 ASN HD21 H 0.366 -29.485 203.910 1.00 . A A . 73 ASN HD21 1 1
6 8509 1 1 35 ASN HD22 H 1.092 -28.979 205.411 1.00 . A A . 73 ASN HD22 1 1
6 8510 1 1 35 ASN N N 1.382 -29.643 201.620 1.00 . A A . 73 ASN N 1 1
6 8511 1 1 35 ASN ND2 N 1.070 -29.585 204.612 1.00 . A A . 73 ASN ND2 1 1
6 8512 1 1 35 ASN O O -0.847 -31.109 202.416 1.00 . A A . 73 ASN O 1 1
6 8513 1 1 35 ASN OD1 O 2.309 -31.145 205.674 1.00 . A A . 73 ASN OD1 1 1
6 8514 1 1 36 PRO C C -1.670 -34.526 202.329 1.00 . A A . 74 PRO C 1 1
6 8515 1 1 36 PRO CA C -1.500 -33.510 201.186 1.00 . A A . 74 PRO CA 1 1
6 8516 1 1 36 PRO CB C -1.469 -34.199 199.811 1.00 . A A . 74 PRO CB 1 1
6 8517 1 1 36 PRO CD C 0.776 -33.537 200.325 1.00 . A A . 74 PRO CD 1 1
6 8518 1 1 36 PRO CG C -0.015 -34.661 199.643 1.00 . A A . 74 PRO CG 1 1
6 8519 1 1 36 PRO HA H -2.312 -32.798 201.255 1.00 . A A . 74 PRO HA 1 1
6 8520 1 1 36 PRO HB2 H -2.206 -35.021 199.696 1.00 . A A . 74 PRO HB2 1 1
6 8521 1 1 36 PRO HB3 H -1.688 -33.424 199.042 1.00 . A A . 74 PRO HB3 1 1
6 8522 1 1 36 PRO HD2 H 1.641 -33.943 200.896 1.00 . A A . 74 PRO HD2 1 1
6 8523 1 1 36 PRO HD3 H 1.137 -32.824 199.546 1.00 . A A . 74 PRO HD3 1 1
6 8524 1 1 36 PRO HG2 H 0.143 -35.627 200.171 1.00 . A A . 74 PRO HG2 1 1
6 8525 1 1 36 PRO HG3 H 0.263 -34.786 198.577 1.00 . A A . 74 PRO HG3 1 1
6 8526 1 1 36 PRO N N -0.184 -32.865 201.214 1.00 . A A . 74 PRO N 1 1
6 8527 1 1 36 PRO O O -2.752 -35.104 202.441 1.00 . A A . 74 PRO O 1 1
6 8528 1 1 37 PHE C C -1.051 -37.070 204.215 1.00 . A A . 75 PHE C 1 1
6 8529 1 1 37 PHE CA C -0.408 -35.665 204.318 1.00 . A A . 75 PHE CA 1 1
6 8530 1 1 37 PHE CB C -0.623 -34.983 205.735 1.00 . A A . 75 PHE CB 1 1
6 8531 1 1 37 PHE CD1 C -1.479 -32.630 205.338 1.00 . A A . 75 PHE CD1 1 1
6 8532 1 1 37 PHE CD2 C -3.012 -34.407 205.670 1.00 . A A . 75 PHE CD2 1 1
6 8533 1 1 37 PHE CE1 C -2.510 -31.921 204.765 1.00 . A A . 75 PHE CE1 1 1
6 8534 1 1 37 PHE CE2 C -4.053 -33.663 205.192 1.00 . A A . 75 PHE CE2 1 1
6 8535 1 1 37 PHE CG C -1.713 -33.956 205.659 1.00 . A A . 75 PHE CG 1 1
6 8536 1 1 37 PHE CZ C -3.790 -32.425 204.669 1.00 . A A . 75 PHE CZ 1 1
6 8537 1 1 37 PHE H H 0.186 -34.160 202.931 1.00 . A A . 75 PHE H 1 1
6 8538 1 1 37 PHE HA H 0.648 -35.892 204.300 1.00 . A A . 75 PHE HA 1 1
6 8539 1 1 37 PHE HB2 H -0.897 -35.714 206.524 1.00 . A A . 75 PHE HB2 1 1
6 8540 1 1 37 PHE HB3 H 0.292 -34.481 206.090 1.00 . A A . 75 PHE HB3 1 1
6 8541 1 1 37 PHE HD1 H -0.500 -32.159 205.380 1.00 . A A . 75 PHE HD1 1 1
6 8542 1 1 37 PHE HD2 H -3.218 -35.419 205.939 1.00 . A A . 75 PHE HD2 1 1
6 8543 1 1 37 PHE HE1 H -2.279 -30.956 204.355 1.00 . A A . 75 PHE HE1 1 1
6 8544 1 1 37 PHE HE2 H -5.033 -34.112 205.145 1.00 . A A . 75 PHE HE2 1 1
6 8545 1 1 37 PHE HZ H -4.589 -31.856 204.215 1.00 . A A . 75 PHE HZ 1 1
6 8546 1 1 37 PHE N N -0.592 -34.755 203.154 1.00 . A A . 75 PHE N 1 1
6 8547 1 1 37 PHE O O -1.902 -37.445 205.020 1.00 . A A . 75 PHE O 1 1
6 8548 1 1 38 ILE C C -0.132 -40.251 203.410 1.00 . A A . 76 ILE C 1 1
6 8549 1 1 38 ILE CA C -1.134 -39.215 202.896 1.00 . A A . 76 ILE CA 1 1
6 8550 1 1 38 ILE CB C -1.416 -39.347 201.385 1.00 . A A . 76 ILE CB 1 1
6 8551 1 1 38 ILE CD1 C -3.855 -38.446 201.566 1.00 . A A . 76 ILE CD1 1 1
6 8552 1 1 38 ILE CG1 C -2.472 -38.311 200.914 1.00 . A A . 76 ILE CG1 1 1
6 8553 1 1 38 ILE CG2 C -1.875 -40.762 200.964 1.00 . A A . 76 ILE CG2 1 1
6 8554 1 1 38 ILE H H 0.052 -37.558 202.557 1.00 . A A . 76 ILE H 1 1
6 8555 1 1 38 ILE HA H -2.060 -39.393 203.427 1.00 . A A . 76 ILE HA 1 1
6 8556 1 1 38 ILE HB H -0.478 -39.121 200.826 1.00 . A A . 76 ILE HB 1 1
6 8557 1 1 38 ILE HD11 H -3.798 -38.244 202.657 1.00 . A A . 76 ILE HD11 1 1
6 8558 1 1 38 ILE HD12 H -4.281 -39.459 201.410 1.00 . A A . 76 ILE HD12 1 1
6 8559 1 1 38 ILE HD13 H -4.554 -37.704 201.126 1.00 . A A . 76 ILE HD13 1 1
6 8560 1 1 38 ILE HG12 H -2.092 -37.282 201.092 1.00 . A A . 76 ILE HG12 1 1
6 8561 1 1 38 ILE HG13 H -2.596 -38.417 199.813 1.00 . A A . 76 ILE HG13 1 1
6 8562 1 1 38 ILE HG21 H -1.039 -41.489 201.017 1.00 . A A . 76 ILE HG21 1 1
6 8563 1 1 38 ILE HG22 H -2.230 -40.747 199.910 1.00 . A A . 76 ILE HG22 1 1
6 8564 1 1 38 ILE HG23 H -2.709 -41.114 201.606 1.00 . A A . 76 ILE HG23 1 1
6 8565 1 1 38 ILE N N -0.641 -37.874 203.195 1.00 . A A . 76 ILE N 1 1
6 8566 1 1 38 ILE O O 1.071 -40.001 203.485 1.00 . A A . 76 ILE O 1 1
6 8567 1 1 39 ASP C C 0.416 -43.622 203.199 1.00 . A A . 77 ASP C 1 1
6 8568 1 1 39 ASP CA C 0.147 -42.601 204.294 1.00 . A A . 77 ASP CA 1 1
6 8569 1 1 39 ASP CB C -0.597 -43.357 205.437 1.00 . A A . 77 ASP CB 1 1
6 8570 1 1 39 ASP CG C -0.710 -42.474 206.679 1.00 . A A . 77 ASP CG 1 1
6 8571 1 1 39 ASP H H -1.622 -41.646 203.669 1.00 . A A . 77 ASP H 1 1
6 8572 1 1 39 ASP HA H 1.110 -42.262 204.657 1.00 . A A . 77 ASP HA 1 1
6 8573 1 1 39 ASP HB2 H -1.615 -43.651 205.100 1.00 . A A . 77 ASP HB2 1 1
6 8574 1 1 39 ASP HB3 H -0.054 -44.279 205.750 1.00 . A A . 77 ASP HB3 1 1
6 8575 1 1 39 ASP N N -0.629 -41.468 203.777 1.00 . A A . 77 ASP N 1 1
6 8576 1 1 39 ASP O O -0.193 -43.592 202.133 1.00 . A A . 77 ASP O 1 1
6 8577 1 1 39 ASP OD1 O 0.359 -42.097 207.227 1.00 . A A . 77 ASP OD1 1 1
6 8578 1 1 39 ASP OD2 O -1.859 -42.183 207.103 1.00 . A A . 77 ASP OD2 1 1
6 8579 1 1 40 LYS C C 0.657 -46.753 202.203 1.00 . A A . 78 LYS C 1 1
6 8580 1 1 40 LYS CA C 1.729 -45.702 202.570 1.00 . A A . 78 LYS CA 1 1
6 8581 1 1 40 LYS CB C 3.002 -46.367 203.164 1.00 . A A . 78 LYS CB 1 1
6 8582 1 1 40 LYS CD C 5.137 -47.723 202.808 1.00 . A A . 78 LYS CD 1 1
6 8583 1 1 40 LYS CE C 6.013 -48.536 201.842 1.00 . A A . 78 LYS CE 1 1
6 8584 1 1 40 LYS CG C 3.819 -47.234 202.188 1.00 . A A . 78 LYS CG 1 1
6 8585 1 1 40 LYS H H 1.763 -44.628 204.354 1.00 . A A . 78 LYS H 1 1
6 8586 1 1 40 LYS HA H 2.023 -45.242 201.635 1.00 . A A . 78 LYS HA 1 1
6 8587 1 1 40 LYS HB2 H 3.682 -45.550 203.501 1.00 . A A . 78 LYS HB2 1 1
6 8588 1 1 40 LYS HB3 H 2.744 -46.967 204.065 1.00 . A A . 78 LYS HB3 1 1
6 8589 1 1 40 LYS HD2 H 5.721 -46.835 203.140 1.00 . A A . 78 LYS HD2 1 1
6 8590 1 1 40 LYS HD3 H 4.915 -48.336 203.710 1.00 . A A . 78 LYS HD3 1 1
6 8591 1 1 40 LYS HE2 H 6.229 -47.949 200.925 1.00 . A A . 78 LYS HE2 1 1
6 8592 1 1 40 LYS HE3 H 6.969 -48.813 202.333 1.00 . A A . 78 LYS HE3 1 1
6 8593 1 1 40 LYS HG2 H 3.218 -48.113 201.868 1.00 . A A . 78 LYS HG2 1 1
6 8594 1 1 40 LYS HG3 H 4.054 -46.636 201.279 1.00 . A A . 78 LYS HG3 1 1
6 8595 1 1 40 LYS HZ1 H 5.151 -50.373 202.270 1.00 . A A . 78 LYS HZ1 1 1
6 8596 1 1 40 LYS HZ2 H 5.959 -50.316 200.777 1.00 . A A . 78 LYS HZ2 1 1
6 8597 1 1 40 LYS HZ3 H 4.445 -49.563 200.955 1.00 . A A . 78 LYS HZ3 1 1
6 8598 1 1 40 LYS N N 1.307 -44.619 203.468 1.00 . A A . 78 LYS N 1 1
6 8599 1 1 40 LYS NZ N 5.342 -49.791 201.429 1.00 . A A . 78 LYS NZ 1 1
6 8600 1 1 40 LYS O O 0.819 -47.549 201.283 1.00 . A A . 78 LYS O 1 1
6 8601 1 1 41 ASP C C -2.741 -46.789 201.951 1.00 . A A . 79 ASP C 1 1
6 8602 1 1 41 ASP CA C -1.679 -47.576 202.704 1.00 . A A . 79 ASP CA 1 1
6 8603 1 1 41 ASP CB C -2.293 -48.005 204.068 1.00 . A A . 79 ASP CB 1 1
6 8604 1 1 41 ASP CG C -1.363 -49.010 204.752 1.00 . A A . 79 ASP CG 1 1
6 8605 1 1 41 ASP H H -0.588 -46.066 203.644 1.00 . A A . 79 ASP H 1 1
6 8606 1 1 41 ASP HA H -1.442 -48.448 202.106 1.00 . A A . 79 ASP HA 1 1
6 8607 1 1 41 ASP HB2 H -2.404 -47.112 204.724 1.00 . A A . 79 ASP HB2 1 1
6 8608 1 1 41 ASP HB3 H -3.299 -48.467 203.955 1.00 . A A . 79 ASP HB3 1 1
6 8609 1 1 41 ASP N N -0.496 -46.738 202.915 1.00 . A A . 79 ASP N 1 1
6 8610 1 1 41 ASP O O -3.790 -47.309 201.581 1.00 . A A . 79 ASP O 1 1
6 8611 1 1 41 ASP OD1 O -1.173 -50.120 204.185 1.00 . A A . 79 ASP OD1 1 1
6 8612 1 1 41 ASP OD2 O -0.831 -48.680 205.845 1.00 . A A . 79 ASP OD2 1 1
6 8613 1 1 42 GLY C C -4.326 -43.833 202.042 1.00 . A A . 80 GLY C 1 1
6 8614 1 1 42 GLY CA C -3.285 -44.439 201.146 1.00 . A A . 80 GLY CA 1 1
6 8615 1 1 42 GLY H H -1.561 -45.132 202.044 1.00 . A A . 80 GLY H 1 1
6 8616 1 1 42 GLY HA2 H -2.595 -43.645 200.910 1.00 . A A . 80 GLY HA2 1 1
6 8617 1 1 42 GLY HA3 H -3.777 -44.814 200.276 1.00 . A A . 80 GLY HA3 1 1
6 8618 1 1 42 GLY N N -2.461 -45.471 201.758 1.00 . A A . 80 GLY N 1 1
6 8619 1 1 42 GLY O O -5.335 -43.305 201.584 1.00 . A A . 80 GLY O 1 1
6 8620 1 1 43 ASN C C -4.468 -41.842 204.634 1.00 . A A . 81 ASN C 1 1
6 8621 1 1 43 ASN CA C -4.886 -43.290 204.426 1.00 . A A . 81 ASN CA 1 1
6 8622 1 1 43 ASN CB C -4.701 -44.044 205.779 1.00 . A A . 81 ASN CB 1 1
6 8623 1 1 43 ASN CG C -5.527 -45.322 205.792 1.00 . A A . 81 ASN CG 1 1
6 8624 1 1 43 ASN H H -3.235 -44.315 203.670 1.00 . A A . 81 ASN H 1 1
6 8625 1 1 43 ASN HA H -5.928 -43.303 204.129 1.00 . A A . 81 ASN HA 1 1
6 8626 1 1 43 ASN HB2 H -3.633 -44.317 205.917 1.00 . A A . 81 ASN HB2 1 1
6 8627 1 1 43 ASN HB3 H -5.013 -43.445 206.663 1.00 . A A . 81 ASN HB3 1 1
6 8628 1 1 43 ASN HD21 H -7.257 -44.296 206.233 1.00 . A A . 81 ASN HD21 1 1
6 8629 1 1 43 ASN HD22 H -7.412 -46.015 206.025 1.00 . A A . 81 ASN HD22 1 1
6 8630 1 1 43 ASN N N -4.075 -43.879 203.372 1.00 . A A . 81 ASN N 1 1
6 8631 1 1 43 ASN ND2 N -6.862 -45.182 206.004 1.00 . A A . 81 ASN ND2 1 1
6 8632 1 1 43 ASN O O -3.397 -41.425 204.192 1.00 . A A . 81 ASN O 1 1
6 8633 1 1 43 ASN OD1 O -5.000 -46.423 205.649 1.00 . A A . 81 ASN OD1 1 1
6 8634 1 1 44 GLU C C -4.284 -39.654 207.060 1.00 . A A . 82 GLU C 1 1
6 8635 1 1 44 GLU CA C -5.104 -39.689 205.775 1.00 . A A . 82 GLU CA 1 1
6 8636 1 1 44 GLU CB C -6.461 -38.945 205.941 1.00 . A A . 82 GLU CB 1 1
6 8637 1 1 44 GLU CD C -8.797 -38.847 206.957 1.00 . A A . 82 GLU CD 1 1
6 8638 1 1 44 GLU CG C -7.489 -39.641 206.863 1.00 . A A . 82 GLU CG 1 1
6 8639 1 1 44 GLU H H -6.150 -41.447 205.738 1.00 . A A . 82 GLU H 1 1
6 8640 1 1 44 GLU HA H -4.531 -39.173 205.013 1.00 . A A . 82 GLU HA 1 1
6 8641 1 1 44 GLU HB2 H -6.276 -37.911 206.304 1.00 . A A . 82 GLU HB2 1 1
6 8642 1 1 44 GLU HB3 H -6.917 -38.859 204.927 1.00 . A A . 82 GLU HB3 1 1
6 8643 1 1 44 GLU HG2 H -7.719 -40.653 206.466 1.00 . A A . 82 GLU HG2 1 1
6 8644 1 1 44 GLU HG3 H -7.074 -39.749 207.887 1.00 . A A . 82 GLU HG3 1 1
6 8645 1 1 44 GLU N N -5.308 -41.072 205.370 1.00 . A A . 82 GLU N 1 1
6 8646 1 1 44 GLU O O -4.506 -40.442 207.982 1.00 . A A . 82 GLU O 1 1
6 8647 1 1 44 GLU OE1 O -8.884 -37.735 206.374 1.00 . A A . 82 GLU OE1 1 1
6 8648 1 1 44 GLU OE2 O -9.732 -39.354 207.633 1.00 . A A . 82 GLU OE2 1 1
6 8649 1 1 45 SER C C -2.404 -37.334 208.938 1.00 . A A . 83 SER C 1 1
6 8650 1 1 45 SER CA C -2.298 -38.673 208.211 1.00 . A A . 83 SER CA 1 1
6 8651 1 1 45 SER CB C -0.859 -38.883 207.658 1.00 . A A . 83 SER CB 1 1
6 8652 1 1 45 SER H H -3.121 -38.084 206.382 1.00 . A A . 83 SER H 1 1
6 8653 1 1 45 SER HA H -2.486 -39.469 208.923 1.00 . A A . 83 SER HA 1 1
6 8654 1 1 45 SER HB2 H -0.921 -39.630 206.837 1.00 . A A . 83 SER HB2 1 1
6 8655 1 1 45 SER HB3 H -0.440 -37.954 207.210 1.00 . A A . 83 SER HB3 1 1
6 8656 1 1 45 SER HG H 0.799 -38.852 208.657 1.00 . A A . 83 SER HG 1 1
6 8657 1 1 45 SER N N -3.273 -38.755 207.120 1.00 . A A . 83 SER N 1 1
6 8658 1 1 45 SER O O -2.793 -36.331 208.344 1.00 . A A . 83 SER O 1 1
6 8659 1 1 45 SER OG O 0.024 -39.423 208.640 1.00 . A A . 83 SER OG 1 1
6 8660 1 1 46 ILE C C -0.822 -35.769 211.746 1.00 . A A . 84 ILE C 1 1
6 8661 1 1 46 ILE CA C -2.200 -36.086 211.105 1.00 . A A . 84 ILE CA 1 1
6 8662 1 1 46 ILE CB C -3.288 -36.201 212.195 1.00 . A A . 84 ILE CB 1 1
6 8663 1 1 46 ILE CD1 C -4.951 -38.063 211.428 1.00 . A A . 84 ILE CD1 1 1
6 8664 1 1 46 ILE CG1 C -4.681 -36.567 211.620 1.00 . A A . 84 ILE CG1 1 1
6 8665 1 1 46 ILE CG2 C -3.449 -34.845 212.931 1.00 . A A . 84 ILE CG2 1 1
6 8666 1 1 46 ILE H H -1.759 -38.082 210.757 1.00 . A A . 84 ILE H 1 1
6 8667 1 1 46 ILE HA H -2.558 -35.266 210.504 1.00 . A A . 84 ILE HA 1 1
6 8668 1 1 46 ILE HB H -3.019 -36.979 212.945 1.00 . A A . 84 ILE HB 1 1
6 8669 1 1 46 ILE HD11 H -4.259 -38.494 210.676 1.00 . A A . 84 ILE HD11 1 1
6 8670 1 1 46 ILE HD12 H -5.982 -38.226 211.056 1.00 . A A . 84 ILE HD12 1 1
6 8671 1 1 46 ILE HD13 H -4.821 -38.601 212.389 1.00 . A A . 84 ILE HD13 1 1
6 8672 1 1 46 ILE HG12 H -5.451 -36.194 212.335 1.00 . A A . 84 ILE HG12 1 1
6 8673 1 1 46 ILE HG13 H -4.841 -36.028 210.659 1.00 . A A . 84 ILE HG13 1 1
6 8674 1 1 46 ILE HG21 H -2.522 -34.545 213.460 1.00 . A A . 84 ILE HG21 1 1
6 8675 1 1 46 ILE HG22 H -4.254 -34.925 213.690 1.00 . A A . 84 ILE HG22 1 1
6 8676 1 1 46 ILE HG23 H -3.718 -34.039 212.220 1.00 . A A . 84 ILE HG23 1 1
6 8677 1 1 46 ILE N N -2.080 -37.277 210.264 1.00 . A A . 84 ILE N 1 1
6 8678 1 1 46 ILE O O -0.272 -36.658 212.395 1.00 . A A . 84 ILE O 1 1
6 8679 1 1 47 PRO C C 0.956 -33.705 213.665 1.00 . A A . 85 PRO C 1 1
6 8680 1 1 47 PRO CA C 1.059 -34.093 212.167 1.00 . A A . 85 PRO CA 1 1
6 8681 1 1 47 PRO CB C 1.449 -32.899 211.269 1.00 . A A . 85 PRO CB 1 1
6 8682 1 1 47 PRO CD C -0.741 -33.633 210.570 1.00 . A A . 85 PRO CD 1 1
6 8683 1 1 47 PRO CG C 0.170 -32.431 210.572 1.00 . A A . 85 PRO CG 1 1
6 8684 1 1 47 PRO HA H 1.810 -34.866 212.112 1.00 . A A . 85 PRO HA 1 1
6 8685 1 1 47 PRO HB2 H 1.887 -32.025 211.801 1.00 . A A . 85 PRO HB2 1 1
6 8686 1 1 47 PRO HB3 H 2.169 -33.240 210.494 1.00 . A A . 85 PRO HB3 1 1
6 8687 1 1 47 PRO HD2 H -1.786 -33.321 210.795 1.00 . A A . 85 PRO HD2 1 1
6 8688 1 1 47 PRO HD3 H -0.700 -34.108 209.558 1.00 . A A . 85 PRO HD3 1 1
6 8689 1 1 47 PRO HG2 H -0.281 -31.612 211.162 1.00 . A A . 85 PRO HG2 1 1
6 8690 1 1 47 PRO HG3 H 0.350 -32.075 209.537 1.00 . A A . 85 PRO HG3 1 1
6 8691 1 1 47 PRO N N -0.217 -34.561 211.567 1.00 . A A . 85 PRO N 1 1
6 8692 1 1 47 PRO O O -0.136 -33.392 214.119 1.00 . A A . 85 PRO O 1 1
6 8693 1 1 48 SER C C 1.412 -32.389 216.629 1.00 . A A . 86 SER C 1 1
6 8694 1 1 48 SER CA C 2.190 -33.542 215.931 1.00 . A A . 86 SER CA 1 1
6 8695 1 1 48 SER CB C 3.721 -33.536 216.340 1.00 . A A . 86 SER CB 1 1
6 8696 1 1 48 SER H H 2.946 -33.939 214.011 1.00 . A A . 86 SER H 1 1
6 8697 1 1 48 SER HA H 1.776 -34.453 216.343 1.00 . A A . 86 SER HA 1 1
6 8698 1 1 48 SER HB2 H 4.254 -34.172 215.599 1.00 . A A . 86 SER HB2 1 1
6 8699 1 1 48 SER HB3 H 4.142 -32.511 216.251 1.00 . A A . 86 SER HB3 1 1
6 8700 1 1 48 SER HG H 4.980 -34.187 217.723 1.00 . A A . 86 SER HG 1 1
6 8701 1 1 48 SER N N 2.085 -33.699 214.451 1.00 . A A . 86 SER N 1 1
6 8702 1 1 48 SER O O 0.606 -32.621 217.540 1.00 . A A . 86 SER O 1 1
6 8703 1 1 48 SER OG O 4.022 -34.090 217.633 1.00 . A A . 86 SER OG 1 1
6 8704 1 1 49 GLY C C -0.727 -29.961 216.397 1.00 . A A . 87 GLY C 1 1
6 8705 1 1 49 GLY CA C 0.751 -29.960 216.758 1.00 . A A . 87 GLY CA 1 1
6 8706 1 1 49 GLY H H 2.152 -30.979 215.384 1.00 . A A . 87 GLY H 1 1
6 8707 1 1 49 GLY HA2 H 0.796 -30.050 217.837 1.00 . A A . 87 GLY HA2 1 1
6 8708 1 1 49 GLY HA3 H 1.135 -28.988 216.451 1.00 . A A . 87 GLY HA3 1 1
6 8709 1 1 49 GLY N N 1.526 -31.104 216.160 1.00 . A A . 87 GLY N 1 1
6 8710 1 1 49 GLY O O -1.635 -29.854 217.227 1.00 . A A . 87 GLY O 1 1
6 8711 1 1 50 VAL C C -3.168 -31.478 214.999 1.00 . A A . 88 VAL C 1 1
6 8712 1 1 50 VAL CA C -2.285 -30.322 214.412 1.00 . A A . 88 VAL CA 1 1
6 8713 1 1 50 VAL CB C -2.084 -30.504 212.924 1.00 . A A . 88 VAL CB 1 1
6 8714 1 1 50 VAL CG1 C -3.381 -30.217 212.145 1.00 . A A . 88 VAL CG1 1 1
6 8715 1 1 50 VAL CG2 C -1.004 -29.501 212.503 1.00 . A A . 88 VAL CG2 1 1
6 8716 1 1 50 VAL H H -0.211 -30.318 214.464 1.00 . A A . 88 VAL H 1 1
6 8717 1 1 50 VAL HA H -2.739 -29.326 214.457 1.00 . A A . 88 VAL HA 1 1
6 8718 1 1 50 VAL HB H -1.730 -31.533 212.687 1.00 . A A . 88 VAL HB 1 1
6 8719 1 1 50 VAL HG11 H -4.163 -30.955 212.417 1.00 . A A . 88 VAL HG11 1 1
6 8720 1 1 50 VAL HG12 H -3.186 -30.316 211.055 1.00 . A A . 88 VAL HG12 1 1
6 8721 1 1 50 VAL HG13 H -3.741 -29.183 212.343 1.00 . A A . 88 VAL HG13 1 1
6 8722 1 1 50 VAL HG21 H -1.188 -28.498 212.945 1.00 . A A . 88 VAL HG21 1 1
6 8723 1 1 50 VAL HG22 H -1.001 -29.387 211.404 1.00 . A A . 88 VAL HG22 1 1
6 8724 1 1 50 VAL HG23 H 0.005 -29.857 212.792 1.00 . A A . 88 VAL HG23 1 1
6 8725 1 1 50 VAL N N -0.985 -30.191 215.084 1.00 . A A . 88 VAL N 1 1
6 8726 1 1 50 VAL O O -4.396 -31.430 215.041 1.00 . A A . 88 VAL O 1 1
6 8727 1 1 51 LEU C C -3.379 -33.346 217.705 1.00 . A A . 89 LEU C 1 1
6 8728 1 1 51 LEU CA C -2.899 -33.711 216.314 1.00 . A A . 89 LEU CA 1 1
6 8729 1 1 51 LEU CB C -1.739 -34.745 216.396 1.00 . A A . 89 LEU CB 1 1
6 8730 1 1 51 LEU CD1 C -0.584 -36.834 217.053 1.00 . A A . 89 LEU CD1 1 1
6 8731 1 1 51 LEU CD2 C -1.325 -35.363 218.905 1.00 . A A . 89 LEU CD2 1 1
6 8732 1 1 51 LEU CG C -1.683 -35.855 217.484 1.00 . A A . 89 LEU CG 1 1
6 8733 1 1 51 LEU H H -1.471 -32.467 215.426 1.00 . A A . 89 LEU H 1 1
6 8734 1 1 51 LEU HA H -3.747 -34.176 215.819 1.00 . A A . 89 LEU HA 1 1
6 8735 1 1 51 LEU HB2 H -1.692 -35.249 215.405 1.00 . A A . 89 LEU HB2 1 1
6 8736 1 1 51 LEU HB3 H -0.787 -34.188 216.487 1.00 . A A . 89 LEU HB3 1 1
6 8737 1 1 51 LEU HD11 H 0.380 -36.286 216.972 1.00 . A A . 89 LEU HD11 1 1
6 8738 1 1 51 LEU HD12 H -0.824 -37.268 216.060 1.00 . A A . 89 LEU HD12 1 1
6 8739 1 1 51 LEU HD13 H -0.470 -37.653 217.792 1.00 . A A . 89 LEU HD13 1 1
6 8740 1 1 51 LEU HD21 H -2.216 -34.964 219.437 1.00 . A A . 89 LEU HD21 1 1
6 8741 1 1 51 LEU HD22 H -0.580 -34.539 218.830 1.00 . A A . 89 LEU HD22 1 1
6 8742 1 1 51 LEU HD23 H -0.915 -36.185 219.521 1.00 . A A . 89 LEU HD23 1 1
6 8743 1 1 51 LEU HG H -2.647 -36.407 217.512 1.00 . A A . 89 LEU HG 1 1
6 8744 1 1 51 LEU N N -2.471 -32.524 215.543 1.00 . A A . 89 LEU N 1 1
6 8745 1 1 51 LEU O O -4.433 -33.826 218.146 1.00 . A A . 89 LEU O 1 1
6 8746 1 1 52 ILE C C -4.419 -31.171 219.692 1.00 . A A . 90 ILE C 1 1
6 8747 1 1 52 ILE CA C -3.077 -31.903 219.781 1.00 . A A . 90 ILE CA 1 1
6 8748 1 1 52 ILE CB C -2.053 -31.060 220.578 1.00 . A A . 90 ILE CB 1 1
6 8749 1 1 52 ILE CD1 C -0.892 -28.728 220.838 1.00 . A A . 90 ILE CD1 1 1
6 8750 1 1 52 ILE CG1 C -2.136 -29.505 220.401 1.00 . A A . 90 ILE CG1 1 1
6 8751 1 1 52 ILE CG2 C -0.647 -31.639 220.309 1.00 . A A . 90 ILE CG2 1 1
6 8752 1 1 52 ILE H H -1.739 -32.118 218.113 1.00 . A A . 90 ILE H 1 1
6 8753 1 1 52 ILE HA H -3.268 -32.773 220.397 1.00 . A A . 90 ILE HA 1 1
6 8754 1 1 52 ILE HB H -2.272 -31.242 221.661 1.00 . A A . 90 ILE HB 1 1
6 8755 1 1 52 ILE HD11 H -0.034 -28.959 220.172 1.00 . A A . 90 ILE HD11 1 1
6 8756 1 1 52 ILE HD12 H -0.615 -28.995 221.880 1.00 . A A . 90 ILE HD12 1 1
6 8757 1 1 52 ILE HD13 H -1.079 -27.631 220.801 1.00 . A A . 90 ILE HD13 1 1
6 8758 1 1 52 ILE HG12 H -2.354 -29.238 219.347 1.00 . A A . 90 ILE HG12 1 1
6 8759 1 1 52 ILE HG13 H -2.996 -29.129 221.000 1.00 . A A . 90 ILE HG13 1 1
6 8760 1 1 52 ILE HG21 H -0.290 -31.319 219.310 1.00 . A A . 90 ILE HG21 1 1
6 8761 1 1 52 ILE HG22 H -0.658 -32.747 220.352 1.00 . A A . 90 ILE HG22 1 1
6 8762 1 1 52 ILE HG23 H 0.082 -31.276 221.064 1.00 . A A . 90 ILE HG23 1 1
6 8763 1 1 52 ILE N N -2.638 -32.442 218.456 1.00 . A A . 90 ILE N 1 1
6 8764 1 1 52 ILE O O -5.296 -31.309 220.548 1.00 . A A . 90 ILE O 1 1
6 8765 1 1 53 PHE C C -6.881 -30.929 217.727 1.00 . A A . 91 PHE C 1 1
6 8766 1 1 53 PHE CA C -5.806 -29.870 217.975 1.00 . A A . 91 PHE CA 1 1
6 8767 1 1 53 PHE CB C -5.535 -28.933 216.735 1.00 . A A . 91 PHE CB 1 1
6 8768 1 1 53 PHE CD1 C -7.663 -27.623 216.530 1.00 . A A . 91 PHE CD1 1 1
6 8769 1 1 53 PHE CD2 C -7.072 -29.027 214.722 1.00 . A A . 91 PHE CD2 1 1
6 8770 1 1 53 PHE CE1 C -8.825 -27.260 215.889 1.00 . A A . 91 PHE CE1 1 1
6 8771 1 1 53 PHE CE2 C -8.216 -28.633 214.052 1.00 . A A . 91 PHE CE2 1 1
6 8772 1 1 53 PHE CG C -6.766 -28.492 215.961 1.00 . A A . 91 PHE CG 1 1
6 8773 1 1 53 PHE CZ C -9.103 -27.764 214.645 1.00 . A A . 91 PHE CZ 1 1
6 8774 1 1 53 PHE H H -3.835 -30.505 217.854 1.00 . A A . 91 PHE H 1 1
6 8775 1 1 53 PHE HA H -6.208 -29.231 218.750 1.00 . A A . 91 PHE HA 1 1
6 8776 1 1 53 PHE HB2 H -4.984 -28.016 217.044 1.00 . A A . 91 PHE HB2 1 1
6 8777 1 1 53 PHE HB3 H -4.876 -29.445 216.022 1.00 . A A . 91 PHE HB3 1 1
6 8778 1 1 53 PHE HD1 H -7.455 -27.259 217.515 1.00 . A A . 91 PHE HD1 1 1
6 8779 1 1 53 PHE HD2 H -6.393 -29.733 214.266 1.00 . A A . 91 PHE HD2 1 1
6 8780 1 1 53 PHE HE1 H -9.535 -26.598 216.363 1.00 . A A . 91 PHE HE1 1 1
6 8781 1 1 53 PHE HE2 H -8.431 -29.005 213.061 1.00 . A A . 91 PHE HE2 1 1
6 8782 1 1 53 PHE HZ H -10.019 -27.481 214.153 1.00 . A A . 91 PHE HZ 1 1
6 8783 1 1 53 PHE N N -4.604 -30.497 218.502 1.00 . A A . 91 PHE N 1 1
6 8784 1 1 53 PHE O O -7.967 -30.709 218.227 1.00 . A A . 91 PHE O 1 1
6 8785 1 1 54 VAL C C -8.412 -33.636 218.030 1.00 . A A . 92 VAL C 1 1
6 8786 1 1 54 VAL CA C -7.666 -33.166 216.772 1.00 . A A . 92 VAL CA 1 1
6 8787 1 1 54 VAL CB C -7.294 -34.323 215.804 1.00 . A A . 92 VAL CB 1 1
6 8788 1 1 54 VAL CG1 C -6.770 -33.771 214.457 1.00 . A A . 92 VAL CG1 1 1
6 8789 1 1 54 VAL CG2 C -6.379 -35.450 216.334 1.00 . A A . 92 VAL CG2 1 1
6 8790 1 1 54 VAL H H -5.736 -32.249 216.642 1.00 . A A . 92 VAL H 1 1
6 8791 1 1 54 VAL HA H -8.447 -32.653 216.237 1.00 . A A . 92 VAL HA 1 1
6 8792 1 1 54 VAL HB H -8.251 -34.836 215.579 1.00 . A A . 92 VAL HB 1 1
6 8793 1 1 54 VAL HG11 H -6.708 -34.593 213.710 1.00 . A A . 92 VAL HG11 1 1
6 8794 1 1 54 VAL HG12 H -5.753 -33.350 214.584 1.00 . A A . 92 VAL HG12 1 1
6 8795 1 1 54 VAL HG13 H -7.431 -32.985 214.049 1.00 . A A . 92 VAL HG13 1 1
6 8796 1 1 54 VAL HG21 H -5.337 -35.119 216.421 1.00 . A A . 92 VAL HG21 1 1
6 8797 1 1 54 VAL HG22 H -6.389 -36.302 215.619 1.00 . A A . 92 VAL HG22 1 1
6 8798 1 1 54 VAL HG23 H -6.698 -35.829 217.320 1.00 . A A . 92 VAL HG23 1 1
6 8799 1 1 54 VAL N N -6.649 -32.101 217.027 1.00 . A A . 92 VAL N 1 1
6 8800 1 1 54 VAL O O -9.621 -33.411 218.173 1.00 . A A . 92 VAL O 1 1
6 8801 1 1 55 ALA C C -8.762 -33.299 221.173 1.00 . A A . 93 ALA C 1 1
6 8802 1 1 55 ALA CA C -8.014 -34.413 220.399 1.00 . A A . 93 ALA CA 1 1
6 8803 1 1 55 ALA CB C -6.755 -34.850 221.187 1.00 . A A . 93 ALA CB 1 1
6 8804 1 1 55 ALA H H -6.672 -34.303 218.814 1.00 . A A . 93 ALA H 1 1
6 8805 1 1 55 ALA HA H -8.676 -35.260 220.356 1.00 . A A . 93 ALA HA 1 1
6 8806 1 1 55 ALA HB1 H -7.018 -35.222 222.201 1.00 . A A . 93 ALA HB1 1 1
6 8807 1 1 55 ALA HB2 H -6.031 -34.010 221.275 1.00 . A A . 93 ALA HB2 1 1
6 8808 1 1 55 ALA HB3 H -6.245 -35.678 220.651 1.00 . A A . 93 ALA HB3 1 1
6 8809 1 1 55 ALA N N -7.625 -34.114 219.029 1.00 . A A . 93 ALA N 1 1
6 8810 1 1 55 ALA O O -9.902 -33.514 221.576 1.00 . A A . 93 ALA O 1 1
6 8811 1 1 56 LYS C C -10.046 -30.260 221.467 1.00 . A A . 94 LYS C 1 1
6 8812 1 1 56 LYS CA C -8.877 -31.006 222.142 1.00 . A A . 94 LYS CA 1 1
6 8813 1 1 56 LYS CB C -7.891 -30.036 222.842 1.00 . A A . 94 LYS CB 1 1
6 8814 1 1 56 LYS CD C -6.180 -28.105 222.717 1.00 . A A . 94 LYS CD 1 1
6 8815 1 1 56 LYS CE C -5.026 -28.851 223.408 1.00 . A A . 94 LYS CE 1 1
6 8816 1 1 56 LYS CG C -7.143 -29.032 221.949 1.00 . A A . 94 LYS CG 1 1
6 8817 1 1 56 LYS H H -7.278 -31.849 221.025 1.00 . A A . 94 LYS H 1 1
6 8818 1 1 56 LYS HA H -9.331 -31.493 222.994 1.00 . A A . 94 LYS HA 1 1
6 8819 1 1 56 LYS HB2 H -8.426 -29.475 223.643 1.00 . A A . 94 LYS HB2 1 1
6 8820 1 1 56 LYS HB3 H -7.136 -30.683 223.341 1.00 . A A . 94 LYS HB3 1 1
6 8821 1 1 56 LYS HD2 H -5.740 -27.392 221.983 1.00 . A A . 94 LYS HD2 1 1
6 8822 1 1 56 LYS HD3 H -6.752 -27.518 223.470 1.00 . A A . 94 LYS HD3 1 1
6 8823 1 1 56 LYS HE2 H -5.404 -29.494 224.230 1.00 . A A . 94 LYS HE2 1 1
6 8824 1 1 56 LYS HE3 H -4.479 -29.479 222.675 1.00 . A A . 94 LYS HE3 1 1
6 8825 1 1 56 LYS HG2 H -6.567 -29.583 221.177 1.00 . A A . 94 LYS HG2 1 1
6 8826 1 1 56 LYS HG3 H -7.886 -28.403 221.419 1.00 . A A . 94 LYS HG3 1 1
6 8827 1 1 56 LYS HZ1 H -3.279 -28.431 224.443 1.00 . A A . 94 LYS HZ1 1 1
6 8828 1 1 56 LYS HZ2 H -4.529 -27.314 224.712 1.00 . A A . 94 LYS HZ2 1 1
6 8829 1 1 56 LYS HZ3 H -3.670 -27.289 223.247 1.00 . A A . 94 LYS HZ3 1 1
6 8830 1 1 56 LYS N N -8.196 -32.069 221.374 1.00 . A A . 94 LYS N 1 1
6 8831 1 1 56 LYS NZ N -4.053 -27.900 223.997 1.00 . A A . 94 LYS NZ 1 1
6 8832 1 1 56 LYS O O -10.995 -29.853 222.137 1.00 . A A . 94 LYS O 1 1
6 8833 1 1 57 ALA C C -12.340 -30.201 219.197 1.00 . A A . 95 ALA C 1 1
6 8834 1 1 57 ALA CA C -11.010 -29.505 219.211 1.00 . A A . 95 ALA CA 1 1
6 8835 1 1 57 ALA CB C -10.526 -29.639 217.751 1.00 . A A . 95 ALA CB 1 1
6 8836 1 1 57 ALA H H -9.233 -30.498 219.607 1.00 . A A . 95 ALA H 1 1
6 8837 1 1 57 ALA HA H -11.164 -28.473 219.492 1.00 . A A . 95 ALA HA 1 1
6 8838 1 1 57 ALA HB1 H -9.573 -29.091 217.644 1.00 . A A . 95 ALA HB1 1 1
6 8839 1 1 57 ALA HB2 H -11.230 -29.244 216.990 1.00 . A A . 95 ALA HB2 1 1
6 8840 1 1 57 ALA HB3 H -10.279 -30.713 217.509 1.00 . A A . 95 ALA HB3 1 1
6 8841 1 1 57 ALA N N -10.021 -30.119 220.109 1.00 . A A . 95 ALA N 1 1
6 8842 1 1 57 ALA O O -13.404 -29.629 219.432 1.00 . A A . 95 ALA O 1 1
6 8843 1 1 58 ALA C C -13.858 -32.789 220.281 1.00 . A A . 96 ALA C 1 1
6 8844 1 1 58 ALA CA C -13.393 -32.432 218.900 1.00 . A A . 96 ALA CA 1 1
6 8845 1 1 58 ALA CB C -13.168 -33.656 218.040 1.00 . A A . 96 ALA CB 1 1
6 8846 1 1 58 ALA H H -11.346 -31.931 218.782 1.00 . A A . 96 ALA H 1 1
6 8847 1 1 58 ALA HA H -14.230 -31.922 218.436 1.00 . A A . 96 ALA HA 1 1
6 8848 1 1 58 ALA HB1 H -14.002 -34.388 218.119 1.00 . A A . 96 ALA HB1 1 1
6 8849 1 1 58 ALA HB2 H -12.211 -34.162 218.291 1.00 . A A . 96 ALA HB2 1 1
6 8850 1 1 58 ALA HB3 H -13.146 -33.346 216.978 1.00 . A A . 96 ALA HB3 1 1
6 8851 1 1 58 ALA N N -12.260 -31.533 218.938 1.00 . A A . 96 ALA N 1 1
6 8852 1 1 58 ALA O O -15.050 -32.970 220.468 1.00 . A A . 96 ALA O 1 1
6 8853 1 1 59 GLN C C -14.223 -31.811 223.253 1.00 . A A . 97 GLN C 1 1
6 8854 1 1 59 GLN CA C -13.350 -32.953 222.719 1.00 . A A . 97 GLN CA 1 1
6 8855 1 1 59 GLN CB C -12.116 -33.090 223.624 1.00 . A A . 97 GLN CB 1 1
6 8856 1 1 59 GLN CD C -11.338 -34.054 225.814 1.00 . A A . 97 GLN CD 1 1
6 8857 1 1 59 GLN CG C -12.503 -33.437 225.064 1.00 . A A . 97 GLN CG 1 1
6 8858 1 1 59 GLN H H -11.971 -32.703 221.165 1.00 . A A . 97 GLN H 1 1
6 8859 1 1 59 GLN HA H -13.935 -33.859 222.814 1.00 . A A . 97 GLN HA 1 1
6 8860 1 1 59 GLN HB2 H -11.500 -33.914 223.205 1.00 . A A . 97 GLN HB2 1 1
6 8861 1 1 59 GLN HB3 H -11.487 -32.173 223.598 1.00 . A A . 97 GLN HB3 1 1
6 8862 1 1 59 GLN HE21 H -11.060 -32.355 226.922 1.00 . A A . 97 GLN HE21 1 1
6 8863 1 1 59 GLN HE22 H -9.966 -33.673 227.232 1.00 . A A . 97 GLN HE22 1 1
6 8864 1 1 59 GLN HG2 H -12.890 -32.547 225.600 1.00 . A A . 97 GLN HG2 1 1
6 8865 1 1 59 GLN HG3 H -13.298 -34.212 224.980 1.00 . A A . 97 GLN HG3 1 1
6 8866 1 1 59 GLN N N -12.959 -32.816 221.314 1.00 . A A . 97 GLN N 1 1
6 8867 1 1 59 GLN NE2 N -10.712 -33.266 226.717 1.00 . A A . 97 GLN NE2 1 1
6 8868 1 1 59 GLN O O -15.124 -32.016 224.056 1.00 . A A . 97 GLN O 1 1
6 8869 1 1 59 GLN OE1 O -11.011 -35.221 225.602 1.00 . A A . 97 GLN OE1 1 1
6 8870 1 1 60 PHE C C -16.174 -29.444 222.321 1.00 . A A . 98 PHE C 1 1
6 8871 1 1 60 PHE CA C -14.776 -29.364 222.958 1.00 . A A . 98 PHE CA 1 1
6 8872 1 1 60 PHE CB C -13.949 -28.178 222.352 1.00 . A A . 98 PHE CB 1 1
6 8873 1 1 60 PHE CD1 C -15.561 -26.183 222.330 1.00 . A A . 98 PHE CD1 1 1
6 8874 1 1 60 PHE CD2 C -13.394 -25.919 223.239 1.00 . A A . 98 PHE CD2 1 1
6 8875 1 1 60 PHE CE1 C -15.845 -24.861 222.606 1.00 . A A . 98 PHE CE1 1 1
6 8876 1 1 60 PHE CE2 C -13.663 -24.595 223.511 1.00 . A A . 98 PHE CE2 1 1
6 8877 1 1 60 PHE CG C -14.349 -26.752 222.692 1.00 . A A . 98 PHE CG 1 1
6 8878 1 1 60 PHE CZ C -14.901 -24.064 223.215 1.00 . A A . 98 PHE CZ 1 1
6 8879 1 1 60 PHE H H -13.253 -30.552 222.061 1.00 . A A . 98 PHE H 1 1
6 8880 1 1 60 PHE HA H -14.902 -29.229 224.026 1.00 . A A . 98 PHE HA 1 1
6 8881 1 1 60 PHE HB2 H -12.904 -28.325 222.710 1.00 . A A . 98 PHE HB2 1 1
6 8882 1 1 60 PHE HB3 H -13.913 -28.243 221.249 1.00 . A A . 98 PHE HB3 1 1
6 8883 1 1 60 PHE HD1 H -16.289 -26.750 221.774 1.00 . A A . 98 PHE HD1 1 1
6 8884 1 1 60 PHE HD2 H -12.407 -26.320 223.406 1.00 . A A . 98 PHE HD2 1 1
6 8885 1 1 60 PHE HE1 H -16.801 -24.445 222.320 1.00 . A A . 98 PHE HE1 1 1
6 8886 1 1 60 PHE HE2 H -12.898 -23.963 223.940 1.00 . A A . 98 PHE HE2 1 1
6 8887 1 1 60 PHE HZ H -15.115 -23.024 223.417 1.00 . A A . 98 PHE HZ 1 1
6 8888 1 1 60 PHE N N -14.005 -30.589 222.721 1.00 . A A . 98 PHE N 1 1
6 8889 1 1 60 PHE O O -17.195 -29.277 222.987 1.00 . A A . 98 PHE O 1 1
6 8890 1 1 61 TYR C C -18.369 -30.998 220.469 1.00 . A A . 99 TYR C 1 1
6 8891 1 1 61 TYR CA C -17.438 -29.803 220.174 1.00 . A A . 99 TYR CA 1 1
6 8892 1 1 61 TYR CB C -17.042 -29.741 218.663 1.00 . A A . 99 TYR CB 1 1
6 8893 1 1 61 TYR CD1 C -18.504 -28.009 217.569 1.00 . A A . 99 TYR CD1 1 1
6 8894 1 1 61 TYR CD2 C -18.945 -30.301 217.099 1.00 . A A . 99 TYR CD2 1 1
6 8895 1 1 61 TYR CE1 C -19.593 -27.651 216.792 1.00 . A A . 99 TYR CE1 1 1
6 8896 1 1 61 TYR CE2 C -20.037 -29.947 216.326 1.00 . A A . 99 TYR CE2 1 1
6 8897 1 1 61 TYR CG C -18.182 -29.343 217.745 1.00 . A A . 99 TYR CG 1 1
6 8898 1 1 61 TYR CZ C -20.362 -28.616 216.173 1.00 . A A . 99 TYR CZ 1 1
6 8899 1 1 61 TYR H H -15.354 -29.864 220.487 1.00 . A A . 99 TYR H 1 1
6 8900 1 1 61 TYR HA H -18.002 -28.908 220.386 1.00 . A A . 99 TYR HA 1 1
6 8901 1 1 61 TYR HB2 H -16.259 -28.960 218.545 1.00 . A A . 99 TYR HB2 1 1
6 8902 1 1 61 TYR HB3 H -16.606 -30.703 218.316 1.00 . A A . 99 TYR HB3 1 1
6 8903 1 1 61 TYR HD1 H -17.915 -27.244 218.062 1.00 . A A . 99 TYR HD1 1 1
6 8904 1 1 61 TYR HD2 H -18.713 -31.347 217.246 1.00 . A A . 99 TYR HD2 1 1
6 8905 1 1 61 TYR HE1 H -19.857 -26.608 216.678 1.00 . A A . 99 TYR HE1 1 1
6 8906 1 1 61 TYR HE2 H -20.658 -30.721 215.892 1.00 . A A . 99 TYR HE2 1 1
6 8907 1 1 61 TYR HH H -21.504 -28.692 214.572 1.00 . A A . 99 TYR HH 1 1
6 8908 1 1 61 TYR N N -16.216 -29.734 220.987 1.00 . A A . 99 TYR N 1 1
6 8909 1 1 61 TYR O O -19.595 -30.886 220.466 1.00 . A A . 99 TYR O 1 1
6 8910 1 1 61 TYR OH O -21.505 -28.227 215.440 1.00 . A A . 99 TYR OH 1 1
6 8911 1 1 62 MET C C -18.818 -33.676 222.429 1.00 . A A . 100 MET C 1 1
6 8912 1 1 62 MET CA C -18.386 -33.465 220.987 1.00 . A A . 100 MET CA 1 1
6 8913 1 1 62 MET CB C -17.512 -34.635 220.483 1.00 . A A . 100 MET CB 1 1
6 8914 1 1 62 MET CE C -17.009 -37.629 221.899 1.00 . A A . 100 MET CE 1 1
6 8915 1 1 62 MET CG C -18.259 -35.959 220.242 1.00 . A A . 100 MET CG 1 1
6 8916 1 1 62 MET H H -16.758 -32.230 220.712 1.00 . A A . 100 MET H 1 1
6 8917 1 1 62 MET HA H -19.291 -33.496 220.394 1.00 . A A . 100 MET HA 1 1
6 8918 1 1 62 MET HB2 H -17.085 -34.322 219.505 1.00 . A A . 100 MET HB2 1 1
6 8919 1 1 62 MET HB3 H -16.646 -34.792 221.165 1.00 . A A . 100 MET HB3 1 1
6 8920 1 1 62 MET HE1 H -16.228 -38.381 222.124 1.00 . A A . 100 MET HE1 1 1
6 8921 1 1 62 MET HE2 H -17.975 -37.991 222.314 1.00 . A A . 100 MET HE2 1 1
6 8922 1 1 62 MET HE3 H -16.742 -36.692 222.432 1.00 . A A . 100 MET HE3 1 1
6 8923 1 1 62 MET HG2 H -18.985 -36.154 221.061 1.00 . A A . 100 MET HG2 1 1
6 8924 1 1 62 MET HG3 H -18.850 -35.859 219.305 1.00 . A A . 100 MET HG3 1 1
6 8925 1 1 62 MET N N -17.762 -32.178 220.727 1.00 . A A . 100 MET N 1 1
6 8926 1 1 62 MET O O -19.772 -34.405 222.670 1.00 . A A . 100 MET O 1 1
6 8927 1 1 62 MET SD S -17.137 -37.370 220.108 1.00 . A A . 100 MET SD 1 1
6 8928 1 1 63 THR C C -19.816 -32.212 225.086 1.00 . A A . 101 THR C 1 1
6 8929 1 1 63 THR CA C -18.578 -33.084 224.883 1.00 . A A . 101 THR CA 1 1
6 8930 1 1 63 THR CB C -17.520 -32.766 225.953 1.00 . A A . 101 THR CB 1 1
6 8931 1 1 63 THR CG2 C -17.986 -33.181 227.363 1.00 . A A . 101 THR CG2 1 1
6 8932 1 1 63 THR H H -17.385 -32.446 223.229 1.00 . A A . 101 THR H 1 1
6 8933 1 1 63 THR HA H -18.887 -34.098 225.093 1.00 . A A . 101 THR HA 1 1
6 8934 1 1 63 THR HB H -17.255 -31.684 225.954 1.00 . A A . 101 THR HB 1 1
6 8935 1 1 63 THR HG1 H -15.877 -32.974 225.006 1.00 . A A . 101 THR HG1 1 1
6 8936 1 1 63 THR HG21 H -17.162 -33.024 228.092 1.00 . A A . 101 THR HG21 1 1
6 8937 1 1 63 THR HG22 H -18.253 -34.259 227.374 1.00 . A A . 101 THR HG22 1 1
6 8938 1 1 63 THR HG23 H -18.862 -32.591 227.700 1.00 . A A . 101 THR HG23 1 1
6 8939 1 1 63 THR N N -18.158 -33.033 223.454 1.00 . A A . 101 THR N 1 1
6 8940 1 1 63 THR O O -20.833 -32.698 225.571 1.00 . A A . 101 THR O 1 1
6 8941 1 1 63 THR OG1 O -16.332 -33.500 225.706 1.00 . A A . 101 THR OG1 1 1
6 8942 1 1 64 ASN C C -20.640 -28.755 223.851 1.00 . A A . 102 ASN C 1 1
6 8943 1 1 64 ASN CA C -20.939 -30.085 224.531 1.00 . A A . 102 ASN CA 1 1
6 8944 1 1 64 ASN CB C -21.797 -29.866 225.842 1.00 . A A . 102 ASN CB 1 1
6 8945 1 1 64 ASN CG C -23.270 -29.568 225.514 1.00 . A A . 102 ASN CG 1 1
6 8946 1 1 64 ASN H H -18.940 -30.564 224.208 1.00 . A A . 102 ASN H 1 1
6 8947 1 1 64 ASN HA H -21.544 -30.611 223.808 1.00 . A A . 102 ASN HA 1 1
6 8948 1 1 64 ASN HB2 H -21.797 -30.774 226.474 1.00 . A A . 102 ASN HB2 1 1
6 8949 1 1 64 ASN HB3 H -21.393 -29.047 226.470 1.00 . A A . 102 ASN HB3 1 1
6 8950 1 1 64 ASN HD21 H -23.333 -31.112 224.147 1.00 . A A . 102 ASN HD21 1 1
6 8951 1 1 64 ASN HD22 H -24.690 -30.006 224.169 1.00 . A A . 102 ASN HD22 1 1
6 8952 1 1 64 ASN N N -19.768 -30.933 224.624 1.00 . A A . 102 ASN N 1 1
6 8953 1 1 64 ASN ND2 N -23.815 -30.314 224.517 1.00 . A A . 102 ASN ND2 1 1
6 8954 1 1 64 ASN O O -20.456 -27.735 224.510 1.00 . A A . 102 ASN O 1 1
6 8955 1 1 64 ASN OD1 O -23.905 -28.685 226.085 1.00 . A A . 102 ASN OD1 1 1
6 8956 1 1 65 ALA C C -21.452 -26.348 221.932 1.00 . A A . 103 ALA C 1 1
6 8957 1 1 65 ALA CA C -20.578 -27.556 221.587 1.00 . A A . 103 ALA CA 1 1
6 8958 1 1 65 ALA CB C -20.915 -27.923 220.119 1.00 . A A . 103 ALA CB 1 1
6 8959 1 1 65 ALA H H -20.783 -29.594 221.985 1.00 . A A . 103 ALA H 1 1
6 8960 1 1 65 ALA HA H -19.557 -27.228 221.657 1.00 . A A . 103 ALA HA 1 1
6 8961 1 1 65 ALA HB1 H -21.964 -28.291 220.029 1.00 . A A . 103 ALA HB1 1 1
6 8962 1 1 65 ALA HB2 H -20.244 -28.727 219.760 1.00 . A A . 103 ALA HB2 1 1
6 8963 1 1 65 ALA HB3 H -20.779 -27.064 219.426 1.00 . A A . 103 ALA HB3 1 1
6 8964 1 1 65 ALA N N -20.690 -28.727 222.477 1.00 . A A . 103 ALA N 1 1
6 8965 1 1 65 ALA O O -20.989 -25.214 222.026 1.00 . A A . 103 ALA O 1 1
6 8966 1 1 66 GLY C C -24.911 -26.079 223.097 1.00 . A A . 104 GLY C 1 1
6 8967 1 1 66 GLY CA C -23.573 -25.554 222.750 1.00 . A A . 104 GLY CA 1 1
6 8968 1 1 66 GLY H H -23.142 -27.523 222.116 1.00 . A A . 104 GLY H 1 1
6 8969 1 1 66 GLY HA2 H -23.138 -25.204 223.679 1.00 . A A . 104 GLY HA2 1 1
6 8970 1 1 66 GLY HA3 H -23.712 -24.772 222.013 1.00 . A A . 104 GLY HA3 1 1
6 8971 1 1 66 GLY N N -22.749 -26.604 222.201 1.00 . A A . 104 GLY N 1 1
6 8972 1 1 66 GLY O O -25.441 -25.773 224.157 1.00 . A A . 104 GLY O 1 1
6 8973 1 1 67 LEU C C -27.033 -28.825 222.455 1.00 . A A . 105 LEU C 1 1
6 8974 1 1 67 LEU CA C -26.897 -27.331 222.399 1.00 . A A . 105 LEU CA 1 1
6 8975 1 1 67 LEU CB C -27.998 -26.605 221.557 1.00 . A A . 105 LEU CB 1 1
6 8976 1 1 67 LEU CD1 C -29.267 -26.124 219.426 1.00 . A A . 105 LEU CD1 1 1
6 8977 1 1 67 LEU CD2 C -26.807 -25.624 219.487 1.00 . A A . 105 LEU CD2 1 1
6 8978 1 1 67 LEU CG C -27.909 -26.563 220.008 1.00 . A A . 105 LEU CG 1 1
6 8979 1 1 67 LEU H H -25.075 -27.127 221.337 1.00 . A A . 105 LEU H 1 1
6 8980 1 1 67 LEU HA H -27.196 -27.088 223.408 1.00 . A A . 105 LEU HA 1 1
6 8981 1 1 67 LEU HB2 H -28.992 -27.026 221.831 1.00 . A A . 105 LEU HB2 1 1
6 8982 1 1 67 LEU HB3 H -28.013 -25.545 221.901 1.00 . A A . 105 LEU HB3 1 1
6 8983 1 1 67 LEU HD11 H -29.220 -26.091 218.318 1.00 . A A . 105 LEU HD11 1 1
6 8984 1 1 67 LEU HD12 H -29.539 -25.113 219.797 1.00 . A A . 105 LEU HD12 1 1
6 8985 1 1 67 LEU HD13 H -30.061 -26.842 219.725 1.00 . A A . 105 LEU HD13 1 1
6 8986 1 1 67 LEU HD21 H -26.940 -24.604 219.907 1.00 . A A . 105 LEU HD21 1 1
6 8987 1 1 67 LEU HD22 H -26.854 -25.551 218.380 1.00 . A A . 105 LEU HD22 1 1
6 8988 1 1 67 LEU HD23 H -25.799 -25.991 219.759 1.00 . A A . 105 LEU HD23 1 1
6 8989 1 1 67 LEU HG H -27.715 -27.587 219.617 1.00 . A A . 105 LEU HG 1 1
6 8990 1 1 67 LEU N N -25.540 -26.849 222.180 1.00 . A A . 105 LEU N 1 1
6 8991 1 1 67 LEU O O -27.243 -29.429 223.500 1.00 . A A . 105 LEU O 1 1
6 8992 1 1 68 THR C C -26.084 -31.713 220.730 1.00 . A A . 106 THR C 1 1
6 8993 1 1 68 THR CA C -27.310 -30.888 221.071 1.00 . A A . 106 THR CA 1 1
6 8994 1 1 68 THR CB C -28.430 -31.048 220.023 1.00 . A A . 106 THR CB 1 1
6 8995 1 1 68 THR CG2 C -29.758 -30.588 220.647 1.00 . A A . 106 THR CG2 1 1
6 8996 1 1 68 THR H H -26.774 -28.942 220.450 1.00 . A A . 106 THR H 1 1
6 8997 1 1 68 THR HA H -27.692 -31.322 221.988 1.00 . A A . 106 THR HA 1 1
6 8998 1 1 68 THR HB H -28.550 -32.113 219.721 1.00 . A A . 106 THR HB 1 1
6 8999 1 1 68 THR HG1 H -29.083 -30.131 218.441 1.00 . A A . 106 THR HG1 1 1
6 9000 1 1 68 THR HG21 H -29.717 -29.512 220.918 1.00 . A A . 106 THR HG21 1 1
6 9001 1 1 68 THR HG22 H -29.979 -31.170 221.568 1.00 . A A . 106 THR HG22 1 1
6 9002 1 1 68 THR HG23 H -30.599 -30.743 219.937 1.00 . A A . 106 THR HG23 1 1
6 9003 1 1 68 THR N N -26.969 -29.470 221.276 1.00 . A A . 106 THR N 1 1
6 9004 1 1 68 THR O O -26.174 -32.818 220.199 1.00 . A A . 106 THR O 1 1
6 9005 1 1 68 THR OG1 O -28.221 -30.240 218.865 1.00 . A A . 106 THR OG1 1 1
6 9006 1 1 69 GLY C C -23.022 -32.783 221.536 1.00 . A A . 107 GLY C 1 1
6 9007 1 1 69 GLY CA C -23.534 -31.541 220.783 1.00 . A A . 107 GLY CA 1 1
6 9008 1 1 69 GLY H H -25.013 -30.229 221.474 1.00 . A A . 107 GLY H 1 1
6 9009 1 1 69 GLY HA2 H -23.368 -31.588 219.712 1.00 . A A . 107 GLY HA2 1 1
6 9010 1 1 69 GLY HA3 H -22.973 -30.697 221.179 1.00 . A A . 107 GLY HA3 1 1
6 9011 1 1 69 GLY N N -24.908 -31.121 221.043 1.00 . A A . 107 GLY N 1 1
6 9012 1 1 69 GLY O O -22.424 -32.576 222.587 1.00 . A A . 107 GLY O 1 1
6 9013 1 1 70 ARG C C -23.365 -36.404 220.669 1.00 . A A . 108 ARG C 1 1
6 9014 1 1 70 ARG CA C -22.831 -35.334 221.625 1.00 . A A . 108 ARG CA 1 1
6 9015 1 1 70 ARG CB C -23.358 -35.608 223.083 1.00 . A A . 108 ARG CB 1 1
6 9016 1 1 70 ARG CD C -21.319 -36.748 224.168 1.00 . A A . 108 ARG CD 1 1
6 9017 1 1 70 ARG CG C -22.274 -35.539 224.181 1.00 . A A . 108 ARG CG 1 1
6 9018 1 1 70 ARG CZ C -19.143 -37.349 225.313 1.00 . A A . 108 ARG CZ 1 1
6 9019 1 1 70 ARG H H -23.776 -34.203 220.200 1.00 . A A . 108 ARG H 1 1
6 9020 1 1 70 ARG HA H -21.752 -35.394 221.591 1.00 . A A . 108 ARG HA 1 1
6 9021 1 1 70 ARG HB2 H -24.140 -34.853 223.309 1.00 . A A . 108 ARG HB2 1 1
6 9022 1 1 70 ARG HB3 H -23.832 -36.609 223.200 1.00 . A A . 108 ARG HB3 1 1
6 9023 1 1 70 ARG HD2 H -21.860 -37.668 224.480 1.00 . A A . 108 ARG HD2 1 1
6 9024 1 1 70 ARG HD3 H -20.895 -36.890 223.150 1.00 . A A . 108 ARG HD3 1 1
6 9025 1 1 70 ARG HE H -20.147 -35.586 225.568 1.00 . A A . 108 ARG HE 1 1
6 9026 1 1 70 ARG HG2 H -21.706 -34.591 224.044 1.00 . A A . 108 ARG HG2 1 1
6 9027 1 1 70 ARG HG3 H -22.761 -35.490 225.180 1.00 . A A . 108 ARG HG3 1 1
6 9028 1 1 70 ARG HH11 H -19.918 -38.872 224.174 1.00 . A A . 108 ARG HH11 1 1
6 9029 1 1 70 ARG HH12 H -18.375 -39.207 224.886 1.00 . A A . 108 ARG HH12 1 1
6 9030 1 1 70 ARG HH21 H -18.072 -36.057 226.503 1.00 . A A . 108 ARG HH21 1 1
6 9031 1 1 70 ARG HH22 H -17.315 -37.590 226.224 1.00 . A A . 108 ARG HH22 1 1
6 9032 1 1 70 ARG N N -23.255 -34.049 221.044 1.00 . A A . 108 ARG N 1 1
6 9033 1 1 70 ARG NE N -20.187 -36.481 225.125 1.00 . A A . 108 ARG NE 1 1
6 9034 1 1 70 ARG NH1 N -19.146 -38.587 224.741 1.00 . A A . 108 ARG NH1 1 1
6 9035 1 1 70 ARG NH2 N -18.081 -36.965 226.081 1.00 . A A . 108 ARG NH2 1 1
6 9036 1 1 70 ARG O O -22.653 -37.210 220.058 1.00 . A A . 108 ARG O 1 1
6 9037 1 1 71 SER C C -25.661 -36.679 218.245 1.00 . A A . 109 SER C 1 1
6 9038 1 1 71 SER CA C -25.516 -37.261 219.655 1.00 . A A . 109 SER CA 1 1
6 9039 1 1 71 SER CB C -26.940 -37.496 220.257 1.00 . A A . 109 SER CB 1 1
6 9040 1 1 71 SER H H -25.249 -35.730 221.030 1.00 . A A . 109 SER H 1 1
6 9041 1 1 71 SER HA H -25.021 -38.220 219.560 1.00 . A A . 109 SER HA 1 1
6 9042 1 1 71 SER HB2 H -27.441 -36.515 220.419 1.00 . A A . 109 SER HB2 1 1
6 9043 1 1 71 SER HB3 H -27.582 -38.109 219.585 1.00 . A A . 109 SER HB3 1 1
6 9044 1 1 71 SER HG H -26.673 -39.086 221.349 1.00 . A A . 109 SER HG 1 1
6 9045 1 1 71 SER N N -24.713 -36.395 220.515 1.00 . A A . 109 SER N 1 1
6 9046 1 1 71 SER O O -25.317 -35.534 217.966 1.00 . A A . 109 SER O 1 1
6 9047 1 1 71 SER OG O -26.877 -38.161 221.519 1.00 . A A . 109 SER OG 1 1
6 9048 1 1 72 MET C C -27.755 -36.526 215.591 1.00 . A A . 110 MET C 1 1
6 9049 1 1 72 MET CA C -26.378 -37.127 215.877 1.00 . A A . 110 MET CA 1 1
6 9050 1 1 72 MET CB C -26.160 -38.342 214.936 1.00 . A A . 110 MET CB 1 1
6 9051 1 1 72 MET CE C -22.207 -39.127 214.358 1.00 . A A . 110 MET CE 1 1
6 9052 1 1 72 MET CG C -24.734 -38.916 214.985 1.00 . A A . 110 MET CG 1 1
6 9053 1 1 72 MET H H -26.450 -38.420 217.518 1.00 . A A . 110 MET H 1 1
6 9054 1 1 72 MET HA H -25.646 -36.382 215.589 1.00 . A A . 110 MET HA 1 1
6 9055 1 1 72 MET HB2 H -26.879 -39.154 215.196 1.00 . A A . 110 MET HB2 1 1
6 9056 1 1 72 MET HB3 H -26.349 -38.055 213.872 1.00 . A A . 110 MET HB3 1 1
6 9057 1 1 72 MET HE1 H -22.563 -40.055 213.863 1.00 . A A . 110 MET HE1 1 1
6 9058 1 1 72 MET HE2 H -21.963 -39.374 215.413 1.00 . A A . 110 MET HE2 1 1
6 9059 1 1 72 MET HE3 H -21.268 -38.816 213.852 1.00 . A A . 110 MET HE3 1 1
6 9060 1 1 72 MET HG2 H -24.472 -39.172 216.034 1.00 . A A . 110 MET HG2 1 1
6 9061 1 1 72 MET HG3 H -24.741 -39.872 214.415 1.00 . A A . 110 MET HG3 1 1
6 9062 1 1 72 MET N N -26.181 -37.489 217.287 1.00 . A A . 110 MET N 1 1
6 9063 1 1 72 MET O O -28.746 -37.232 215.415 1.00 . A A . 110 MET O 1 1
6 9064 1 1 72 MET SD S -23.465 -37.821 214.284 1.00 . A A . 110 MET SD 1 1
6 9065 1 1 73 ASP C C -28.960 -33.765 213.865 1.00 . A A . 111 ASP C 1 1
6 9066 1 1 73 ASP CA C -29.027 -34.364 215.267 1.00 . A A . 111 ASP CA 1 1
6 9067 1 1 73 ASP CB C -29.221 -33.231 216.320 1.00 . A A . 111 ASP CB 1 1
6 9068 1 1 73 ASP CG C -29.475 -33.826 217.710 1.00 . A A . 111 ASP CG 1 1
6 9069 1 1 73 ASP H H -26.977 -34.666 215.691 1.00 . A A . 111 ASP H 1 1
6 9070 1 1 73 ASP HA H -29.912 -34.990 215.289 1.00 . A A . 111 ASP HA 1 1
6 9071 1 1 73 ASP HB2 H -28.321 -32.581 216.368 1.00 . A A . 111 ASP HB2 1 1
6 9072 1 1 73 ASP HB3 H -30.097 -32.597 216.058 1.00 . A A . 111 ASP HB3 1 1
6 9073 1 1 73 ASP N N -27.822 -35.170 215.525 1.00 . A A . 111 ASP N 1 1
6 9074 1 1 73 ASP O O -29.561 -32.739 213.550 1.00 . A A . 111 ASP O 1 1
6 9075 1 1 73 ASP OD1 O -28.510 -34.349 218.330 1.00 . A A . 111 ASP OD1 1 1
6 9076 1 1 73 ASP OD2 O -30.643 -33.752 218.177 1.00 . A A . 111 ASP OD2 1 1
6 9077 1 1 74 THR C C -26.821 -35.266 211.391 1.00 . A A . 112 THR C 1 1
6 9078 1 1 74 THR CA C -27.873 -34.198 211.606 1.00 . A A . 112 THR CA 1 1
6 9079 1 1 74 THR CB C -27.457 -32.768 211.209 1.00 . A A . 112 THR CB 1 1
6 9080 1 1 74 THR CG2 C -26.240 -32.223 211.980 1.00 . A A . 112 THR CG2 1 1
6 9081 1 1 74 THR H H -27.736 -35.293 213.304 1.00 . A A . 112 THR H 1 1
6 9082 1 1 74 THR HA H -28.735 -34.477 211.017 1.00 . A A . 112 THR HA 1 1
6 9083 1 1 74 THR HB H -28.326 -32.101 211.423 1.00 . A A . 112 THR HB 1 1
6 9084 1 1 74 THR HG1 H -26.886 -31.754 209.691 1.00 . A A . 112 THR HG1 1 1
6 9085 1 1 74 THR HG21 H -25.326 -32.820 211.786 1.00 . A A . 112 THR HG21 1 1
6 9086 1 1 74 THR HG22 H -26.435 -32.237 213.073 1.00 . A A . 112 THR HG22 1 1
6 9087 1 1 74 THR HG23 H -26.032 -31.171 211.686 1.00 . A A . 112 THR HG23 1 1
6 9088 1 1 74 THR N N -28.187 -34.448 212.996 1.00 . A A . 112 THR N 1 1
6 9089 1 1 74 THR O O -26.768 -36.200 212.189 1.00 . A A . 112 THR O 1 1
6 9090 1 1 74 THR OG1 O -27.187 -32.662 209.816 1.00 . A A . 112 THR OG1 1 1
6 9091 1 1 75 VAL C C -24.276 -35.533 208.717 1.00 . A A . 113 VAL C 1 1
6 9092 1 1 75 VAL CA C -24.893 -36.060 209.997 1.00 . A A . 113 VAL CA 1 1
6 9093 1 1 75 VAL CB C -25.193 -37.574 209.963 1.00 . A A . 113 VAL CB 1 1
6 9094 1 1 75 VAL CG1 C -25.836 -38.069 208.646 1.00 . A A . 113 VAL CG1 1 1
6 9095 1 1 75 VAL CG2 C -23.892 -38.321 210.325 1.00 . A A . 113 VAL CG2 1 1
6 9096 1 1 75 VAL H H -26.075 -34.278 209.855 1.00 . A A . 113 VAL H 1 1
6 9097 1 1 75 VAL HA H -24.140 -35.914 210.760 1.00 . A A . 113 VAL HA 1 1
6 9098 1 1 75 VAL HB H -25.911 -37.827 210.778 1.00 . A A . 113 VAL HB 1 1
6 9099 1 1 75 VAL HG11 H -25.112 -38.029 207.806 1.00 . A A . 113 VAL HG11 1 1
6 9100 1 1 75 VAL HG12 H -26.731 -37.466 208.390 1.00 . A A . 113 VAL HG12 1 1
6 9101 1 1 75 VAL HG13 H -26.153 -39.127 208.765 1.00 . A A . 113 VAL HG13 1 1
6 9102 1 1 75 VAL HG21 H -23.079 -38.083 209.608 1.00 . A A . 113 VAL HG21 1 1
6 9103 1 1 75 VAL HG22 H -24.068 -39.417 210.319 1.00 . A A . 113 VAL HG22 1 1
6 9104 1 1 75 VAL HG23 H -23.569 -38.026 211.350 1.00 . A A . 113 VAL HG23 1 1
6 9105 1 1 75 VAL N N -25.973 -35.141 210.356 1.00 . A A . 113 VAL N 1 1
6 9106 1 1 75 VAL O O -23.125 -35.798 208.373 1.00 . A A . 113 VAL O 1 1
6 9107 1 1 76 SER C C -23.772 -32.663 207.245 1.00 . A A . 114 SER C 1 1
6 9108 1 1 76 SER CA C -24.640 -33.866 206.814 1.00 . A A . 114 SER CA 1 1
6 9109 1 1 76 SER CB C -25.941 -33.398 206.094 1.00 . A A . 114 SER CB 1 1
6 9110 1 1 76 SER H H -25.960 -34.461 208.287 1.00 . A A . 114 SER H 1 1
6 9111 1 1 76 SER HA H -24.077 -34.492 206.133 1.00 . A A . 114 SER HA 1 1
6 9112 1 1 76 SER HB2 H -26.597 -34.288 205.964 1.00 . A A . 114 SER HB2 1 1
6 9113 1 1 76 SER HB3 H -26.504 -32.664 206.713 1.00 . A A . 114 SER HB3 1 1
6 9114 1 1 76 SER HG H -25.206 -32.047 204.918 1.00 . A A . 114 SER HG 1 1
6 9115 1 1 76 SER N N -25.029 -34.648 207.996 1.00 . A A . 114 SER N 1 1
6 9116 1 1 76 SER O O -24.137 -31.508 207.042 1.00 . A A . 114 SER O 1 1
6 9117 1 1 76 SER OG O -25.707 -32.863 204.795 1.00 . A A . 114 SER OG 1 1
6 9118 1 1 77 TYR C C -21.078 -30.930 208.323 1.00 . A A . 115 TYR C 1 1
6 9119 1 1 77 TYR CA C -21.617 -32.325 208.691 1.00 . A A . 115 TYR CA 1 1
6 9120 1 1 77 TYR CB C -20.421 -33.304 208.941 1.00 . A A . 115 TYR CB 1 1
6 9121 1 1 77 TYR CD1 C -20.787 -33.880 211.380 1.00 . A A . 115 TYR CD1 1 1
6 9122 1 1 77 TYR CD2 C -20.326 -35.650 209.861 1.00 . A A . 115 TYR CD2 1 1
6 9123 1 1 77 TYR CE1 C -20.581 -34.741 212.445 1.00 . A A . 115 TYR CE1 1 1
6 9124 1 1 77 TYR CE2 C -20.125 -36.516 210.924 1.00 . A A . 115 TYR CE2 1 1
6 9125 1 1 77 TYR CG C -20.601 -34.305 210.072 1.00 . A A . 115 TYR CG 1 1
6 9126 1 1 77 TYR CZ C -20.186 -36.042 212.218 1.00 . A A . 115 TYR CZ 1 1
6 9127 1 1 77 TYR H H -22.518 -34.020 208.001 1.00 . A A . 115 TYR H 1 1
6 9128 1 1 77 TYR HA H -22.110 -32.153 209.646 1.00 . A A . 115 TYR HA 1 1
6 9129 1 1 77 TYR HB2 H -20.220 -33.858 207.998 1.00 . A A . 115 TYR HB2 1 1
6 9130 1 1 77 TYR HB3 H -19.483 -32.776 209.207 1.00 . A A . 115 TYR HB3 1 1
6 9131 1 1 77 TYR HD1 H -20.978 -32.837 211.590 1.00 . A A . 115 TYR HD1 1 1
6 9132 1 1 77 TYR HD2 H -20.159 -36.006 208.853 1.00 . A A . 115 TYR HD2 1 1
6 9133 1 1 77 TYR HE1 H -20.626 -34.356 213.455 1.00 . A A . 115 TYR HE1 1 1
6 9134 1 1 77 TYR HE2 H -19.820 -37.542 210.750 1.00 . A A . 115 TYR HE2 1 1
6 9135 1 1 77 TYR HH H -20.121 -36.495 214.097 1.00 . A A . 115 TYR HH 1 1
6 9136 1 1 77 TYR N N -22.643 -33.023 207.922 1.00 . A A . 115 TYR N 1 1
6 9137 1 1 77 TYR O O -20.968 -30.484 207.184 1.00 . A A . 115 TYR O 1 1
6 9138 1 1 77 TYR OH O -19.722 -36.839 213.291 1.00 . A A . 115 TYR OH 1 1
6 9139 1 1 78 ASN C C -18.780 -28.590 209.496 1.00 . A A . 116 ASN C 1 1
6 9140 1 1 78 ASN CA C -20.282 -28.845 209.520 1.00 . A A . 116 ASN CA 1 1
6 9141 1 1 78 ASN CB C -20.891 -28.325 210.874 1.00 . A A . 116 ASN CB 1 1
6 9142 1 1 78 ASN CG C -20.604 -29.168 212.147 1.00 . A A . 116 ASN CG 1 1
6 9143 1 1 78 ASN H H -20.817 -30.652 210.308 1.00 . A A . 116 ASN H 1 1
6 9144 1 1 78 ASN HA H -20.705 -28.266 208.708 1.00 . A A . 116 ASN HA 1 1
6 9145 1 1 78 ASN HB2 H -20.628 -27.270 211.065 1.00 . A A . 116 ASN HB2 1 1
6 9146 1 1 78 ASN HB3 H -21.997 -28.351 210.758 1.00 . A A . 116 ASN HB3 1 1
6 9147 1 1 78 ASN HD21 H -18.742 -29.701 211.530 1.00 . A A . 116 ASN HD21 1 1
6 9148 1 1 78 ASN HD22 H -19.325 -30.591 212.889 1.00 . A A . 116 ASN HD22 1 1
6 9149 1 1 78 ASN N N -20.710 -30.219 209.416 1.00 . A A . 116 ASN N 1 1
6 9150 1 1 78 ASN ND2 N -19.457 -29.885 212.201 1.00 . A A . 116 ASN ND2 1 1
6 9151 1 1 78 ASN O O -18.366 -27.439 209.483 1.00 . A A . 116 ASN O 1 1
6 9152 1 1 78 ASN OD1 O -21.434 -29.232 213.052 1.00 . A A . 116 ASN OD1 1 1
6 9153 1 1 79 PHE C C -15.573 -28.686 209.228 1.00 . A A . 117 PHE C 1 1
6 9154 1 1 79 PHE CA C -16.484 -29.728 209.844 1.00 . A A . 117 PHE CA 1 1
6 9155 1 1 79 PHE CB C -15.863 -31.098 209.444 1.00 . A A . 117 PHE CB 1 1
6 9156 1 1 79 PHE CD1 C -16.668 -32.293 211.467 1.00 . A A . 117 PHE CD1 1 1
6 9157 1 1 79 PHE CD2 C -16.843 -33.384 209.370 1.00 . A A . 117 PHE CD2 1 1
6 9158 1 1 79 PHE CE1 C -17.122 -33.425 212.096 1.00 . A A . 117 PHE CE1 1 1
6 9159 1 1 79 PHE CE2 C -17.203 -34.557 210.003 1.00 . A A . 117 PHE CE2 1 1
6 9160 1 1 79 PHE CG C -16.527 -32.260 210.101 1.00 . A A . 117 PHE CG 1 1
6 9161 1 1 79 PHE CZ C -17.337 -34.574 211.372 1.00 . A A . 117 PHE CZ 1 1
6 9162 1 1 79 PHE H H -18.369 -30.569 209.573 1.00 . A A . 117 PHE H 1 1
6 9163 1 1 79 PHE HA H -16.366 -29.590 210.908 1.00 . A A . 117 PHE HA 1 1
6 9164 1 1 79 PHE HB2 H -15.898 -31.253 208.343 1.00 . A A . 117 PHE HB2 1 1
6 9165 1 1 79 PHE HB3 H -14.803 -31.172 209.783 1.00 . A A . 117 PHE HB3 1 1
6 9166 1 1 79 PHE HD1 H -16.340 -31.456 212.057 1.00 . A A . 117 PHE HD1 1 1
6 9167 1 1 79 PHE HD2 H -16.691 -33.365 208.297 1.00 . A A . 117 PHE HD2 1 1
6 9168 1 1 79 PHE HE1 H -17.226 -33.430 213.165 1.00 . A A . 117 PHE HE1 1 1
6 9169 1 1 79 PHE HE2 H -17.374 -35.464 209.438 1.00 . A A . 117 PHE HE2 1 1
6 9170 1 1 79 PHE HZ H -17.587 -35.491 211.884 1.00 . A A . 117 PHE HZ 1 1
6 9171 1 1 79 PHE N N -17.940 -29.671 209.583 1.00 . A A . 117 PHE N 1 1
6 9172 1 1 79 PHE O O -14.679 -28.173 209.884 1.00 . A A . 117 PHE O 1 1
6 9173 1 1 80 ALA C C -15.697 -25.964 207.329 1.00 . A A . 118 ALA C 1 1
6 9174 1 1 80 ALA CA C -15.233 -27.401 207.082 1.00 . A A . 118 ALA CA 1 1
6 9175 1 1 80 ALA CB C -15.557 -27.863 205.652 1.00 . A A . 118 ALA CB 1 1
6 9176 1 1 80 ALA H H -16.595 -28.832 207.501 1.00 . A A . 118 ALA H 1 1
6 9177 1 1 80 ALA HA H -14.158 -27.420 207.224 1.00 . A A . 118 ALA HA 1 1
6 9178 1 1 80 ALA HB1 H -16.656 -27.870 205.476 1.00 . A A . 118 ALA HB1 1 1
6 9179 1 1 80 ALA HB2 H -15.181 -28.901 205.514 1.00 . A A . 118 ALA HB2 1 1
6 9180 1 1 80 ALA HB3 H -15.068 -27.217 204.892 1.00 . A A . 118 ALA HB3 1 1
6 9181 1 1 80 ALA N N -15.848 -28.362 207.950 1.00 . A A . 118 ALA N 1 1
6 9182 1 1 80 ALA O O -15.143 -25.022 206.774 1.00 . A A . 118 ALA O 1 1
6 9183 1 1 81 THR C C -17.421 -24.244 210.000 1.00 . A A . 119 THR C 1 1
6 9184 1 1 81 THR CA C -17.140 -24.354 208.507 1.00 . A A . 119 THR CA 1 1
6 9185 1 1 81 THR CB C -18.283 -23.814 207.617 1.00 . A A . 119 THR CB 1 1
6 9186 1 1 81 THR CG2 C -19.596 -24.603 207.760 1.00 . A A . 119 THR CG2 1 1
6 9187 1 1 81 THR H H -17.240 -26.463 208.627 1.00 . A A . 119 THR H 1 1
6 9188 1 1 81 THR HA H -16.315 -23.665 208.353 1.00 . A A . 119 THR HA 1 1
6 9189 1 1 81 THR HB H -17.949 -23.896 206.556 1.00 . A A . 119 THR HB 1 1
6 9190 1 1 81 THR HG1 H -18.628 -22.402 208.837 1.00 . A A . 119 THR HG1 1 1
6 9191 1 1 81 THR HG21 H -20.351 -24.189 207.055 1.00 . A A . 119 THR HG21 1 1
6 9192 1 1 81 THR HG22 H -20.006 -24.517 208.789 1.00 . A A . 119 THR HG22 1 1
6 9193 1 1 81 THR HG23 H -19.440 -25.676 207.527 1.00 . A A . 119 THR HG23 1 1
6 9194 1 1 81 THR N N -16.733 -25.717 208.167 1.00 . A A . 119 THR N 1 1
6 9195 1 1 81 THR O O -18.120 -23.316 210.408 1.00 . A A . 119 THR O 1 1
6 9196 1 1 81 THR OG1 O -18.569 -22.443 207.867 1.00 . A A . 119 THR OG1 1 1
6 9197 1 1 82 GLU C C -16.107 -25.719 213.164 1.00 . A A . 120 GLU C 1 1
6 9198 1 1 82 GLU CA C -17.244 -25.197 212.279 1.00 . A A . 120 GLU CA 1 1
6 9199 1 1 82 GLU CB C -18.505 -26.095 212.391 1.00 . A A . 120 GLU CB 1 1
6 9200 1 1 82 GLU CD C -20.041 -24.433 213.510 1.00 . A A . 120 GLU CD 1 1
6 9201 1 1 82 GLU CG C -19.487 -25.856 213.545 1.00 . A A . 120 GLU CG 1 1
6 9202 1 1 82 GLU H H -16.361 -25.944 210.553 1.00 . A A . 120 GLU H 1 1
6 9203 1 1 82 GLU HA H -17.458 -24.194 212.633 1.00 . A A . 120 GLU HA 1 1
6 9204 1 1 82 GLU HB2 H -19.105 -25.904 211.470 1.00 . A A . 120 GLU HB2 1 1
6 9205 1 1 82 GLU HB3 H -18.230 -27.171 212.336 1.00 . A A . 120 GLU HB3 1 1
6 9206 1 1 82 GLU HG2 H -20.306 -26.583 213.371 1.00 . A A . 120 GLU HG2 1 1
6 9207 1 1 82 GLU HG3 H -19.023 -26.064 214.528 1.00 . A A . 120 GLU HG3 1 1
6 9208 1 1 82 GLU N N -16.914 -25.173 210.861 1.00 . A A . 120 GLU N 1 1
6 9209 1 1 82 GLU O O -14.923 -25.564 212.874 1.00 . A A . 120 GLU O 1 1
6 9210 1 1 82 GLU OE1 O -20.693 -24.073 212.493 1.00 . A A . 120 GLU OE1 1 1
6 9211 1 1 82 GLU OE2 O -19.822 -23.688 214.502 1.00 . A A . 120 GLU OE2 1 1
6 9212 1 1 83 ILE C C -15.230 -25.749 216.337 1.00 . A A . 121 ILE C 1 1
6 9213 1 1 83 ILE CA C -15.679 -26.942 215.415 1.00 . A A . 121 ILE CA 1 1
6 9214 1 1 83 ILE CB C -14.749 -28.130 215.003 1.00 . A A . 121 ILE CB 1 1
6 9215 1 1 83 ILE CD1 C -16.660 -29.585 213.999 1.00 . A A . 121 ILE CD1 1 1
6 9216 1 1 83 ILE CG1 C -15.290 -28.926 213.776 1.00 . A A . 121 ILE CG1 1 1
6 9217 1 1 83 ILE CG2 C -14.610 -29.228 216.081 1.00 . A A . 121 ILE CG2 1 1
6 9218 1 1 83 ILE H H -17.459 -26.458 214.472 1.00 . A A . 121 ILE H 1 1
6 9219 1 1 83 ILE HA H -16.425 -27.438 216.014 1.00 . A A . 121 ILE HA 1 1
6 9220 1 1 83 ILE HB H -13.749 -27.731 214.739 1.00 . A A . 121 ILE HB 1 1
6 9221 1 1 83 ILE HD11 H -16.563 -30.511 214.604 1.00 . A A . 121 ILE HD11 1 1
6 9222 1 1 83 ILE HD12 H -17.100 -29.848 213.024 1.00 . A A . 121 ILE HD12 1 1
6 9223 1 1 83 ILE HD13 H -17.372 -28.903 214.508 1.00 . A A . 121 ILE HD13 1 1
6 9224 1 1 83 ILE HG12 H -15.335 -28.268 212.886 1.00 . A A . 121 ILE HG12 1 1
6 9225 1 1 83 ILE HG13 H -14.550 -29.718 213.513 1.00 . A A . 121 ILE HG13 1 1
6 9226 1 1 83 ILE HG21 H -14.050 -30.096 215.667 1.00 . A A . 121 ILE HG21 1 1
6 9227 1 1 83 ILE HG22 H -15.602 -29.608 216.399 1.00 . A A . 121 ILE HG22 1 1
6 9228 1 1 83 ILE HG23 H -14.072 -28.915 216.983 1.00 . A A . 121 ILE HG23 1 1
6 9229 1 1 83 ILE N N -16.482 -26.375 214.308 1.00 . A A . 121 ILE N 1 1
6 9230 1 1 83 ILE O O -15.835 -24.705 216.093 1.00 . A A . 121 ILE O 1 1
6 9231 1 1 84 PRO C C -13.220 -23.404 217.396 1.00 . A A . 122 PRO C 1 1
6 9232 1 1 84 PRO CA C -14.224 -24.333 218.104 1.00 . A A . 122 PRO CA 1 1
6 9233 1 1 84 PRO CB C -13.765 -24.774 219.500 1.00 . A A . 122 PRO CB 1 1
6 9234 1 1 84 PRO CD C -13.714 -26.699 218.097 1.00 . A A . 122 PRO CD 1 1
6 9235 1 1 84 PRO CG C -12.958 -26.039 219.240 1.00 . A A . 122 PRO CG 1 1
6 9236 1 1 84 PRO HA H -15.164 -23.797 218.189 1.00 . A A . 122 PRO HA 1 1
6 9237 1 1 84 PRO HB2 H -13.204 -24.008 220.068 1.00 . A A . 122 PRO HB2 1 1
6 9238 1 1 84 PRO HB3 H -14.665 -25.051 220.093 1.00 . A A . 122 PRO HB3 1 1
6 9239 1 1 84 PRO HD2 H -13.010 -27.237 217.425 1.00 . A A . 122 PRO HD2 1 1
6 9240 1 1 84 PRO HD3 H -14.452 -27.390 218.569 1.00 . A A . 122 PRO HD3 1 1
6 9241 1 1 84 PRO HG2 H -11.957 -25.744 218.863 1.00 . A A . 122 PRO HG2 1 1
6 9242 1 1 84 PRO HG3 H -12.847 -26.694 220.125 1.00 . A A . 122 PRO HG3 1 1
6 9243 1 1 84 PRO N N -14.391 -25.617 217.396 1.00 . A A . 122 PRO N 1 1
6 9244 1 1 84 PRO O O -12.089 -23.805 217.111 1.00 . A A . 122 PRO O 1 1
6 9245 1 1 85 SER C C -11.589 -20.628 216.832 1.00 . A A . 123 SER C 1 1
6 9246 1 1 85 SER CA C -12.976 -21.057 216.380 1.00 . A A . 123 SER CA 1 1
6 9247 1 1 85 SER CB C -13.870 -19.779 216.380 1.00 . A A . 123 SER CB 1 1
6 9248 1 1 85 SER H H -14.570 -21.856 217.357 1.00 . A A . 123 SER H 1 1
6 9249 1 1 85 SER HA H -12.871 -21.397 215.357 1.00 . A A . 123 SER HA 1 1
6 9250 1 1 85 SER HB2 H -13.845 -19.281 217.376 1.00 . A A . 123 SER HB2 1 1
6 9251 1 1 85 SER HB3 H -13.520 -19.046 215.617 1.00 . A A . 123 SER HB3 1 1
6 9252 1 1 85 SER HG H -15.420 -19.980 215.197 1.00 . A A . 123 SER HG 1 1
6 9253 1 1 85 SER N N -13.642 -22.137 217.115 1.00 . A A . 123 SER N 1 1
6 9254 1 1 85 SER O O -10.777 -20.162 216.036 1.00 . A A . 123 SER O 1 1
6 9255 1 1 85 SER OG O -15.237 -20.110 216.136 1.00 . A A . 123 SER OG 1 1
6 9256 1 1 86 THR C C -8.916 -21.455 218.661 1.00 . A A . 124 THR C 1 1
6 9257 1 1 86 THR CA C -10.020 -20.391 218.772 1.00 . A A . 124 THR CA 1 1
6 9258 1 1 86 THR CB C -10.211 -19.790 220.179 1.00 . A A . 124 THR CB 1 1
6 9259 1 1 86 THR CG2 C -10.326 -20.807 221.324 1.00 . A A . 124 THR CG2 1 1
6 9260 1 1 86 THR H H -11.997 -21.151 218.751 1.00 . A A . 124 THR H 1 1
6 9261 1 1 86 THR HA H -9.633 -19.557 218.199 1.00 . A A . 124 THR HA 1 1
6 9262 1 1 86 THR HB H -11.157 -19.197 220.152 1.00 . A A . 124 THR HB 1 1
6 9263 1 1 86 THR HG1 H -8.361 -19.355 220.532 1.00 . A A . 124 THR HG1 1 1
6 9264 1 1 86 THR HG21 H -9.373 -21.354 221.476 1.00 . A A . 124 THR HG21 1 1
6 9265 1 1 86 THR HG22 H -11.145 -21.529 221.125 1.00 . A A . 124 THR HG22 1 1
6 9266 1 1 86 THR HG23 H -10.562 -20.275 222.274 1.00 . A A . 124 THR HG23 1 1
6 9267 1 1 86 THR N N -11.293 -20.777 218.152 1.00 . A A . 124 THR N 1 1
6 9268 1 1 86 THR O O -7.751 -21.100 218.492 1.00 . A A . 124 THR O 1 1
6 9269 1 1 86 THR OG1 O -9.191 -18.865 220.522 1.00 . A A . 124 THR OG1 1 1
6 9270 1 1 87 ILE C C -7.853 -24.103 217.093 1.00 . A A . 125 ILE C 1 1
6 9271 1 1 87 ILE CA C -8.328 -23.955 218.568 1.00 . A A . 125 ILE CA 1 1
6 9272 1 1 87 ILE CB C -8.686 -25.322 219.235 1.00 . A A . 125 ILE CB 1 1
6 9273 1 1 87 ILE CD1 C -10.285 -24.243 221.110 1.00 . A A . 125 ILE CD1 1 1
6 9274 1 1 87 ILE CG1 C -9.656 -25.469 220.457 1.00 . A A . 125 ILE CG1 1 1
6 9275 1 1 87 ILE CG2 C -7.346 -25.929 219.721 1.00 . A A . 125 ILE CG2 1 1
6 9276 1 1 87 ILE H H -10.187 -23.067 218.858 1.00 . A A . 125 ILE H 1 1
6 9277 1 1 87 ILE HA H -7.435 -23.661 219.102 1.00 . A A . 125 ILE HA 1 1
6 9278 1 1 87 ILE HB H -9.118 -25.999 218.462 1.00 . A A . 125 ILE HB 1 1
6 9279 1 1 87 ILE HD11 H -10.845 -24.538 222.024 1.00 . A A . 125 ILE HD11 1 1
6 9280 1 1 87 ILE HD12 H -10.994 -23.733 220.426 1.00 . A A . 125 ILE HD12 1 1
6 9281 1 1 87 ILE HD13 H -9.488 -23.532 221.415 1.00 . A A . 125 ILE HD13 1 1
6 9282 1 1 87 ILE HG12 H -10.456 -26.179 220.165 1.00 . A A . 125 ILE HG12 1 1
6 9283 1 1 87 ILE HG13 H -9.113 -26.017 221.266 1.00 . A A . 125 ILE HG13 1 1
6 9284 1 1 87 ILE HG21 H -6.953 -25.368 220.597 1.00 . A A . 125 ILE HG21 1 1
6 9285 1 1 87 ILE HG22 H -6.571 -25.934 218.934 1.00 . A A . 125 ILE HG22 1 1
6 9286 1 1 87 ILE HG23 H -7.491 -26.986 220.021 1.00 . A A . 125 ILE HG23 1 1
6 9287 1 1 87 ILE N N -9.237 -22.795 218.722 1.00 . A A . 125 ILE N 1 1
6 9288 1 1 87 ILE O O -6.774 -24.598 216.761 1.00 . A A . 125 ILE O 1 1
6 9289 1 1 88 LEU C C -7.191 -22.819 214.213 1.00 . A A . 126 LEU C 1 1
6 9290 1 1 88 LEU CA C -8.486 -23.532 214.673 1.00 . A A . 126 LEU CA 1 1
6 9291 1 1 88 LEU CB C -9.747 -22.888 214.042 1.00 . A A . 126 LEU CB 1 1
6 9292 1 1 88 LEU CD1 C -9.708 -24.252 211.873 1.00 . A A . 126 LEU CD1 1 1
6 9293 1 1 88 LEU CD2 C -11.127 -22.151 212.082 1.00 . A A . 126 LEU CD2 1 1
6 9294 1 1 88 LEU CG C -9.821 -22.850 212.500 1.00 . A A . 126 LEU CG 1 1
6 9295 1 1 88 LEU H H -9.557 -23.235 216.425 1.00 . A A . 126 LEU H 1 1
6 9296 1 1 88 LEU HA H -8.415 -24.549 214.311 1.00 . A A . 126 LEU HA 1 1
6 9297 1 1 88 LEU HB2 H -10.633 -23.460 214.405 1.00 . A A . 126 LEU HB2 1 1
6 9298 1 1 88 LEU HB3 H -9.857 -21.850 214.426 1.00 . A A . 126 LEU HB3 1 1
6 9299 1 1 88 LEU HD11 H -9.862 -24.195 210.775 1.00 . A A . 126 LEU HD11 1 1
6 9300 1 1 88 LEU HD12 H -10.481 -24.920 212.309 1.00 . A A . 126 LEU HD12 1 1
6 9301 1 1 88 LEU HD13 H -8.710 -24.699 212.055 1.00 . A A . 126 LEU HD13 1 1
6 9302 1 1 88 LEU HD21 H -11.148 -21.986 210.984 1.00 . A A . 126 LEU HD21 1 1
6 9303 1 1 88 LEU HD22 H -11.219 -21.168 212.594 1.00 . A A . 126 LEU HD22 1 1
6 9304 1 1 88 LEU HD23 H -12.002 -22.779 212.356 1.00 . A A . 126 LEU HD23 1 1
6 9305 1 1 88 LEU HG H -8.981 -22.228 212.109 1.00 . A A . 126 LEU HG 1 1
6 9306 1 1 88 LEU N N -8.688 -23.623 216.128 1.00 . A A . 126 LEU N 1 1
6 9307 1 1 88 LEU O O -6.595 -23.143 213.189 1.00 . A A . 126 LEU O 1 1
6 9308 1 1 89 LYS C C -4.207 -22.201 215.282 1.00 . A A . 127 LYS C 1 1
6 9309 1 1 89 LYS CA C -5.339 -21.253 214.854 1.00 . A A . 127 LYS CA 1 1
6 9310 1 1 89 LYS CB C -5.234 -19.894 215.586 1.00 . A A . 127 LYS CB 1 1
6 9311 1 1 89 LYS CD C -3.946 -17.721 215.997 1.00 . A A . 127 LYS CD 1 1
6 9312 1 1 89 LYS CE C -2.750 -16.834 215.620 1.00 . A A . 127 LYS CE 1 1
6 9313 1 1 89 LYS CG C -3.971 -19.071 215.261 1.00 . A A . 127 LYS CG 1 1
6 9314 1 1 89 LYS H H -7.145 -21.604 215.878 1.00 . A A . 127 LYS H 1 1
6 9315 1 1 89 LYS HA H -5.189 -21.057 213.799 1.00 . A A . 127 LYS HA 1 1
6 9316 1 1 89 LYS HB2 H -6.110 -19.283 215.266 1.00 . A A . 127 LYS HB2 1 1
6 9317 1 1 89 LYS HB3 H -5.310 -20.044 216.684 1.00 . A A . 127 LYS HB3 1 1
6 9318 1 1 89 LYS HD2 H -4.882 -17.169 215.754 1.00 . A A . 127 LYS HD2 1 1
6 9319 1 1 89 LYS HD3 H -3.942 -17.902 217.095 1.00 . A A . 127 LYS HD3 1 1
6 9320 1 1 89 LYS HE2 H -2.739 -16.642 214.526 1.00 . A A . 127 LYS HE2 1 1
6 9321 1 1 89 LYS HE3 H -2.804 -15.865 216.160 1.00 . A A . 127 LYS HE3 1 1
6 9322 1 1 89 LYS HG2 H -3.051 -19.634 215.531 1.00 . A A . 127 LYS HG2 1 1
6 9323 1 1 89 LYS HG3 H -3.942 -18.885 214.163 1.00 . A A . 127 LYS HG3 1 1
6 9324 1 1 89 LYS HZ1 H -1.376 -18.379 215.471 1.00 . A A . 127 LYS HZ1 1 1
6 9325 1 1 89 LYS HZ2 H -1.436 -17.649 217.004 1.00 . A A . 127 LYS HZ2 1 1
6 9326 1 1 89 LYS HZ3 H -0.677 -16.848 215.710 1.00 . A A . 127 LYS HZ3 1 1
6 9327 1 1 89 LYS N N -6.659 -21.868 215.042 1.00 . A A . 127 LYS N 1 1
6 9328 1 1 89 LYS NZ N -1.463 -17.474 215.978 1.00 . A A . 127 LYS NZ 1 1
6 9329 1 1 89 LYS O O -3.120 -22.180 214.714 1.00 . A A . 127 LYS O 1 1
6 9330 1 1 90 LYS C C -3.551 -25.399 215.751 1.00 . A A . 128 LYS C 1 1
6 9331 1 1 90 LYS CA C -3.627 -24.217 216.736 1.00 . A A . 128 LYS CA 1 1
6 9332 1 1 90 LYS CB C -3.948 -24.682 218.181 1.00 . A A . 128 LYS CB 1 1
6 9333 1 1 90 LYS CD C -3.048 -22.598 219.425 1.00 . A A . 128 LYS CD 1 1
6 9334 1 1 90 LYS CE C -3.371 -21.505 220.452 1.00 . A A . 128 LYS CE 1 1
6 9335 1 1 90 LYS CG C -4.237 -23.542 219.181 1.00 . A A . 128 LYS CG 1 1
6 9336 1 1 90 LYS H H -5.391 -23.141 216.680 1.00 . A A . 128 LYS H 1 1
6 9337 1 1 90 LYS HA H -2.620 -23.824 216.782 1.00 . A A . 128 LYS HA 1 1
6 9338 1 1 90 LYS HB2 H -4.837 -25.347 218.159 1.00 . A A . 128 LYS HB2 1 1
6 9339 1 1 90 LYS HB3 H -3.101 -25.287 218.576 1.00 . A A . 128 LYS HB3 1 1
6 9340 1 1 90 LYS HD2 H -2.180 -23.201 219.778 1.00 . A A . 128 LYS HD2 1 1
6 9341 1 1 90 LYS HD3 H -2.759 -22.109 218.468 1.00 . A A . 128 LYS HD3 1 1
6 9342 1 1 90 LYS HE2 H -4.230 -20.892 220.106 1.00 . A A . 128 LYS HE2 1 1
6 9343 1 1 90 LYS HE3 H -3.614 -21.955 221.437 1.00 . A A . 128 LYS HE3 1 1
6 9344 1 1 90 LYS HG2 H -5.106 -22.943 218.828 1.00 . A A . 128 LYS HG2 1 1
6 9345 1 1 90 LYS HG3 H -4.525 -23.994 220.158 1.00 . A A . 128 LYS HG3 1 1
6 9346 1 1 90 LYS HZ1 H -1.977 -20.147 219.736 1.00 . A A . 128 LYS HZ1 1 1
6 9347 1 1 90 LYS HZ2 H -1.402 -21.139 220.989 1.00 . A A . 128 LYS HZ2 1 1
6 9348 1 1 90 LYS HZ3 H -2.467 -19.862 221.337 1.00 . A A . 128 LYS HZ3 1 1
6 9349 1 1 90 LYS N N -4.482 -23.127 216.254 1.00 . A A . 128 LYS N 1 1
6 9350 1 1 90 LYS NZ N -2.218 -20.595 220.643 1.00 . A A . 128 LYS NZ 1 1
6 9351 1 1 90 LYS O O -2.638 -26.218 215.831 1.00 . A A . 128 LYS O 1 1
6 9352 1 1 91 LEU C C -3.169 -26.022 212.598 1.00 . A A . 129 LEU C 1 1
6 9353 1 1 91 LEU CA C -4.354 -26.364 213.532 1.00 . A A . 129 LEU CA 1 1
6 9354 1 1 91 LEU CB C -5.747 -26.659 212.812 1.00 . A A . 129 LEU CB 1 1
6 9355 1 1 91 LEU CD1 C -5.972 -25.042 210.753 1.00 . A A . 129 LEU CD1 1 1
6 9356 1 1 91 LEU CD2 C -5.373 -27.480 210.338 1.00 . A A . 129 LEU CD2 1 1
6 9357 1 1 91 LEU CG C -6.073 -26.478 211.283 1.00 . A A . 129 LEU CG 1 1
6 9358 1 1 91 LEU H H -5.245 -24.824 214.812 1.00 . A A . 129 LEU H 1 1
6 9359 1 1 91 LEU HA H -4.026 -27.337 213.888 1.00 . A A . 129 LEU HA 1 1
6 9360 1 1 91 LEU HB2 H -5.907 -27.746 212.967 1.00 . A A . 129 LEU HB2 1 1
6 9361 1 1 91 LEU HB3 H -6.541 -26.145 213.400 1.00 . A A . 129 LEU HB3 1 1
6 9362 1 1 91 LEU HD11 H -5.053 -24.555 211.123 1.00 . A A . 129 LEU HD11 1 1
6 9363 1 1 91 LEU HD12 H -6.844 -24.437 211.072 1.00 . A A . 129 LEU HD12 1 1
6 9364 1 1 91 LEU HD13 H -5.919 -25.031 209.644 1.00 . A A . 129 LEU HD13 1 1
6 9365 1 1 91 LEU HD21 H -5.892 -27.482 209.357 1.00 . A A . 129 LEU HD21 1 1
6 9366 1 1 91 LEU HD22 H -5.418 -28.507 210.744 1.00 . A A . 129 LEU HD22 1 1
6 9367 1 1 91 LEU HD23 H -4.315 -27.200 210.169 1.00 . A A . 129 LEU HD23 1 1
6 9368 1 1 91 LEU HG H -7.167 -26.740 211.159 1.00 . A A . 129 LEU HG 1 1
6 9369 1 1 91 LEU N N -4.469 -25.469 214.730 1.00 . A A . 129 LEU N 1 1
6 9370 1 1 91 LEU O O -2.670 -26.875 211.875 1.00 . A A . 129 LEU O 1 1
6 9371 1 1 92 ASN C C -0.064 -24.220 212.357 1.00 . A A . 130 ASN C 1 1
6 9372 1 1 92 ASN CA C -1.537 -24.268 211.831 1.00 . A A . 130 ASN CA 1 1
6 9373 1 1 92 ASN CB C -1.922 -22.885 211.258 1.00 . A A . 130 ASN CB 1 1
6 9374 1 1 92 ASN CG C -2.978 -22.985 210.150 1.00 . A A . 130 ASN CG 1 1
6 9375 1 1 92 ASN H H -3.072 -24.091 213.240 1.00 . A A . 130 ASN H 1 1
6 9376 1 1 92 ASN HA H -1.440 -24.904 210.960 1.00 . A A . 130 ASN HA 1 1
6 9377 1 1 92 ASN HB2 H -2.248 -22.206 212.072 1.00 . A A . 130 ASN HB2 1 1
6 9378 1 1 92 ASN HB3 H -1.032 -22.466 210.771 1.00 . A A . 130 ASN HB3 1 1
6 9379 1 1 92 ASN HD21 H -4.281 -21.810 211.202 1.00 . A A . 130 ASN HD21 1 1
6 9380 1 1 92 ASN HD22 H -4.778 -22.254 209.594 1.00 . A A . 130 ASN HD22 1 1
6 9381 1 1 92 ASN N N -2.657 -24.764 212.630 1.00 . A A . 130 ASN N 1 1
6 9382 1 1 92 ASN ND2 N -4.101 -22.246 210.324 1.00 . A A . 130 ASN ND2 1 1
6 9383 1 1 92 ASN O O 0.765 -24.112 211.461 1.00 . A A . 130 ASN O 1 1
6 9384 1 1 92 ASN OD1 O -2.804 -23.676 209.144 1.00 . A A . 130 ASN OD1 1 1
6 9385 1 1 93 PRO C C 2.933 -25.028 213.533 1.00 . A A . 131 PRO C 1 1
6 9386 1 1 93 PRO CA C 1.874 -24.013 214.018 1.00 . A A . 131 PRO CA 1 1
6 9387 1 1 93 PRO CB C 1.834 -23.910 215.559 1.00 . A A . 131 PRO CB 1 1
6 9388 1 1 93 PRO CD C -0.389 -24.210 214.811 1.00 . A A . 131 PRO CD 1 1
6 9389 1 1 93 PRO CG C 0.413 -23.445 215.861 1.00 . A A . 131 PRO CG 1 1
6 9390 1 1 93 PRO HA H 2.165 -23.059 213.600 1.00 . A A . 131 PRO HA 1 1
6 9391 1 1 93 PRO HB2 H 1.980 -24.903 216.046 1.00 . A A . 131 PRO HB2 1 1
6 9392 1 1 93 PRO HB3 H 2.601 -23.206 215.943 1.00 . A A . 131 PRO HB3 1 1
6 9393 1 1 93 PRO HD2 H -0.551 -25.256 215.144 1.00 . A A . 131 PRO HD2 1 1
6 9394 1 1 93 PRO HD3 H -1.360 -23.705 214.639 1.00 . A A . 131 PRO HD3 1 1
6 9395 1 1 93 PRO HG2 H 0.085 -23.680 216.893 1.00 . A A . 131 PRO HG2 1 1
6 9396 1 1 93 PRO HG3 H 0.309 -22.352 215.678 1.00 . A A . 131 PRO HG3 1 1
6 9397 1 1 93 PRO N N 0.453 -24.249 213.630 1.00 . A A . 131 PRO N 1 1
6 9398 1 1 93 PRO O O 4.132 -24.775 213.629 1.00 . A A . 131 PRO O 1 1
6 9399 1 1 94 TYR C C 3.331 -26.673 210.814 1.00 . A A . 132 TYR C 1 1
6 9400 1 1 94 TYR CA C 3.194 -27.201 212.231 1.00 . A A . 132 TYR CA 1 1
6 9401 1 1 94 TYR CB C 2.393 -28.561 212.305 1.00 . A A . 132 TYR CB 1 1
6 9402 1 1 94 TYR CD1 C 3.738 -30.362 211.133 1.00 . A A . 132 TYR CD1 1 1
6 9403 1 1 94 TYR CD2 C 1.736 -29.616 210.100 1.00 . A A . 132 TYR CD2 1 1
6 9404 1 1 94 TYR CE1 C 4.026 -31.098 210.002 1.00 . A A . 132 TYR CE1 1 1
6 9405 1 1 94 TYR CE2 C 2.052 -30.280 208.929 1.00 . A A . 132 TYR CE2 1 1
6 9406 1 1 94 TYR CG C 2.609 -29.572 211.179 1.00 . A A . 132 TYR CG 1 1
6 9407 1 1 94 TYR CZ C 3.204 -31.045 208.898 1.00 . A A . 132 TYR CZ 1 1
6 9408 1 1 94 TYR H H 1.489 -26.239 212.910 1.00 . A A . 132 TYR H 1 1
6 9409 1 1 94 TYR HA H 4.191 -27.312 212.629 1.00 . A A . 132 TYR HA 1 1
6 9410 1 1 94 TYR HB2 H 2.622 -29.061 213.269 1.00 . A A . 132 TYR HB2 1 1
6 9411 1 1 94 TYR HB3 H 1.313 -28.308 212.315 1.00 . A A . 132 TYR HB3 1 1
6 9412 1 1 94 TYR HD1 H 4.426 -30.363 211.964 1.00 . A A . 132 TYR HD1 1 1
6 9413 1 1 94 TYR HD2 H 0.824 -29.035 210.118 1.00 . A A . 132 TYR HD2 1 1
6 9414 1 1 94 TYR HE1 H 4.930 -31.687 209.956 1.00 . A A . 132 TYR HE1 1 1
6 9415 1 1 94 TYR HE2 H 1.372 -30.175 208.077 1.00 . A A . 132 TYR HE2 1 1
6 9416 1 1 94 TYR HH H 3.023 -31.535 207.009 1.00 . A A . 132 TYR HH 1 1
6 9417 1 1 94 TYR N N 2.475 -26.162 212.945 1.00 . A A . 132 TYR N 1 1
6 9418 1 1 94 TYR O O 4.417 -26.289 210.383 1.00 . A A . 132 TYR O 1 1
6 9419 1 1 94 TYR OH O 3.594 -31.792 207.773 1.00 . A A . 132 TYR OH 1 1
6 9420 1 1 95 ARG C C 2.731 -27.097 207.590 1.00 . A A . 133 ARG C 1 1
6 9421 1 1 95 ARG CA C 2.084 -26.224 208.653 1.00 . A A . 133 ARG CA 1 1
6 9422 1 1 95 ARG CB C 2.071 -24.679 208.400 1.00 . A A . 133 ARG CB 1 1
6 9423 1 1 95 ARG CD C 4.441 -24.017 207.449 1.00 . A A . 133 ARG CD 1 1
6 9424 1 1 95 ARG CG C 3.358 -23.832 208.532 1.00 . A A . 133 ARG CG 1 1
6 9425 1 1 95 ARG CZ C 3.473 -22.922 205.357 1.00 . A A . 133 ARG CZ 1 1
6 9426 1 1 95 ARG H H 1.401 -27.074 210.561 1.00 . A A . 133 ARG H 1 1
6 9427 1 1 95 ARG HA H 1.084 -26.392 208.352 1.00 . A A . 133 ARG HA 1 1
6 9428 1 1 95 ARG HB2 H 1.619 -24.474 207.405 1.00 . A A . 133 ARG HB2 1 1
6 9429 1 1 95 ARG HB3 H 1.344 -24.262 209.133 1.00 . A A . 133 ARG HB3 1 1
6 9430 1 1 95 ARG HD2 H 5.208 -23.214 207.520 1.00 . A A . 133 ARG HD2 1 1
6 9431 1 1 95 ARG HD3 H 4.950 -24.990 207.599 1.00 . A A . 133 ARG HD3 1 1
6 9432 1 1 95 ARG HE H 3.663 -24.932 205.651 1.00 . A A . 133 ARG HE 1 1
6 9433 1 1 95 ARG HG2 H 3.039 -22.762 208.509 1.00 . A A . 133 ARG HG2 1 1
6 9434 1 1 95 ARG HG3 H 3.818 -24.002 209.530 1.00 . A A . 133 ARG HG3 1 1
6 9435 1 1 95 ARG HH11 H 4.087 -21.554 206.761 1.00 . A A . 133 ARG HH11 1 1
6 9436 1 1 95 ARG HH12 H 3.395 -20.869 205.328 1.00 . A A . 133 ARG HH12 1 1
6 9437 1 1 95 ARG HH21 H 2.741 -23.989 203.757 1.00 . A A . 133 ARG HH21 1 1
6 9438 1 1 95 ARG HH22 H 2.622 -22.268 203.602 1.00 . A A . 133 ARG HH22 1 1
6 9439 1 1 95 ARG N N 2.201 -26.677 210.067 1.00 . A A . 133 ARG N 1 1
6 9440 1 1 95 ARG NE N 3.835 -24.038 206.065 1.00 . A A . 133 ARG NE 1 1
6 9441 1 1 95 ARG NH1 N 3.673 -21.670 205.858 1.00 . A A . 133 ARG NH1 1 1
6 9442 1 1 95 ARG NH2 N 2.895 -23.074 204.128 1.00 . A A . 133 ARG NH2 1 1
6 9443 1 1 95 ARG O O 2.169 -27.387 206.542 1.00 . A A . 133 ARG O 1 1
6 9444 1 1 96 LYS C C 5.920 -28.754 207.955 1.00 . A A . 134 LYS C 1 1
6 9445 1 1 96 LYS CA C 4.799 -28.376 207.032 1.00 . A A . 134 LYS CA 1 1
6 9446 1 1 96 LYS CB C 5.379 -27.576 205.814 1.00 . A A . 134 LYS CB 1 1
6 9447 1 1 96 LYS CD C 4.856 -29.234 203.921 1.00 . A A . 134 LYS CD 1 1
6 9448 1 1 96 LYS CE C 6.291 -29.599 203.515 1.00 . A A . 134 LYS CE 1 1
6 9449 1 1 96 LYS CG C 4.655 -27.820 204.482 1.00 . A A . 134 LYS CG 1 1
6 9450 1 1 96 LYS H H 4.211 -27.308 208.812 1.00 . A A . 134 LYS H 1 1
6 9451 1 1 96 LYS HA H 4.294 -29.285 206.738 1.00 . A A . 134 LYS HA 1 1
6 9452 1 1 96 LYS HB2 H 5.296 -26.495 206.060 1.00 . A A . 134 LYS HB2 1 1
6 9453 1 1 96 LYS HB3 H 6.457 -27.784 205.629 1.00 . A A . 134 LYS HB3 1 1
6 9454 1 1 96 LYS HD2 H 4.491 -29.961 204.682 1.00 . A A . 134 LYS HD2 1 1
6 9455 1 1 96 LYS HD3 H 4.192 -29.325 203.031 1.00 . A A . 134 LYS HD3 1 1
6 9456 1 1 96 LYS HE2 H 6.982 -29.533 204.380 1.00 . A A . 134 LYS HE2 1 1
6 9457 1 1 96 LYS HE3 H 6.319 -30.634 203.113 1.00 . A A . 134 LYS HE3 1 1
6 9458 1 1 96 LYS HG2 H 3.565 -27.660 204.631 1.00 . A A . 134 LYS HG2 1 1
6 9459 1 1 96 LYS HG3 H 4.975 -27.077 203.716 1.00 . A A . 134 LYS HG3 1 1
6 9460 1 1 96 LYS HZ1 H 7.768 -28.978 202.199 1.00 . A A . 134 LYS HZ1 1 1
6 9461 1 1 96 LYS HZ2 H 6.804 -27.718 202.808 1.00 . A A . 134 LYS HZ2 1 1
6 9462 1 1 96 LYS HZ3 H 6.186 -28.764 201.620 1.00 . A A . 134 LYS HZ3 1 1
6 9463 1 1 96 LYS N N 3.938 -27.559 207.878 1.00 . A A . 134 LYS N 1 1
6 9464 1 1 96 LYS NZ N 6.800 -28.698 202.457 1.00 . A A . 134 LYS NZ 1 1
6 9465 1 1 96 LYS O O 6.505 -29.836 207.914 1.00 . A A . 134 LYS O 1 1
6 9466 1 1 97 MET C C 8.666 -27.871 209.553 1.00 . A A . 135 MET C 1 1
6 9467 1 1 97 MET CA C 7.200 -27.679 209.915 1.00 . A A . 135 MET CA 1 1
6 9468 1 1 97 MET CB C 6.776 -28.614 211.079 1.00 . A A . 135 MET CB 1 1
6 9469 1 1 97 MET CE C 6.076 -27.794 215.029 1.00 . A A . 135 MET CE 1 1
6 9470 1 1 97 MET CG C 6.982 -28.036 212.492 1.00 . A A . 135 MET CG 1 1
6 9471 1 1 97 MET H H 5.583 -26.993 208.680 1.00 . A A . 135 MET H 1 1
6 9472 1 1 97 MET HA H 7.137 -26.668 210.297 1.00 . A A . 135 MET HA 1 1
6 9473 1 1 97 MET HB2 H 5.677 -28.739 210.972 1.00 . A A . 135 MET HB2 1 1
6 9474 1 1 97 MET HB3 H 7.217 -29.626 210.980 1.00 . A A . 135 MET HB3 1 1
6 9475 1 1 97 MET HE1 H 5.585 -26.895 214.598 1.00 . A A . 135 MET HE1 1 1
6 9476 1 1 97 MET HE2 H 7.065 -27.477 215.423 1.00 . A A . 135 MET HE2 1 1
6 9477 1 1 97 MET HE3 H 5.458 -28.144 215.884 1.00 . A A . 135 MET HE3 1 1
6 9478 1 1 97 MET HG2 H 8.056 -27.859 212.688 1.00 . A A . 135 MET HG2 1 1
6 9479 1 1 97 MET HG3 H 6.488 -27.038 212.515 1.00 . A A . 135 MET HG3 1 1
6 9480 1 1 97 MET N N 6.225 -27.761 208.818 1.00 . A A . 135 MET N 1 1
6 9481 1 1 97 MET O O 9.542 -27.103 209.936 1.00 . A A . 135 MET O 1 1
6 9482 1 1 97 MET SD S 6.264 -29.100 213.784 1.00 . A A . 135 MET SD 1 1
6 9483 1 1 98 ALA C C 10.135 -30.360 207.240 1.00 . A A . 136 ALA C 1 1
6 9484 1 1 98 ALA CA C 10.268 -29.313 208.328 1.00 . A A . 136 ALA CA 1 1
6 9485 1 1 98 ALA CB C 11.177 -29.838 209.472 1.00 . A A . 136 ALA CB 1 1
6 9486 1 1 98 ALA H H 8.154 -29.487 208.492 1.00 . A A . 136 ALA H 1 1
6 9487 1 1 98 ALA HA H 10.732 -28.451 207.863 1.00 . A A . 136 ALA HA 1 1
6 9488 1 1 98 ALA HB1 H 12.181 -30.130 209.092 1.00 . A A . 136 ALA HB1 1 1
6 9489 1 1 98 ALA HB2 H 10.720 -30.710 209.985 1.00 . A A . 136 ALA HB2 1 1
6 9490 1 1 98 ALA HB3 H 11.326 -29.038 210.228 1.00 . A A . 136 ALA HB3 1 1
6 9491 1 1 98 ALA N N 8.950 -28.942 208.789 1.00 . A A . 136 ALA N 1 1
6 9492 1 1 98 ALA O O 10.809 -30.296 206.218 1.00 . A A . 136 ALA O 1 1
6 9493 1 1 99 ARG C C 7.765 -32.394 205.743 1.00 . A A . 137 ARG C 1 1
6 9494 1 1 99 ARG CA C 9.047 -32.505 206.551 1.00 . A A . 137 ARG CA 1 1
6 9495 1 1 99 ARG CB C 9.150 -33.856 207.326 1.00 . A A . 137 ARG CB 1 1
6 9496 1 1 99 ARG CD C 7.396 -33.381 209.255 1.00 . A A . 137 ARG CD 1 1
6 9497 1 1 99 ARG CG C 7.945 -34.336 208.176 1.00 . A A . 137 ARG CG 1 1
6 9498 1 1 99 ARG CZ C 8.262 -32.427 211.433 1.00 . A A . 137 ARG CZ 1 1
6 9499 1 1 99 ARG H H 8.714 -31.403 208.284 1.00 . A A . 137 ARG H 1 1
6 9500 1 1 99 ARG HA H 9.844 -32.531 205.816 1.00 . A A . 137 ARG HA 1 1
6 9501 1 1 99 ARG HB2 H 9.378 -34.666 206.593 1.00 . A A . 137 ARG HB2 1 1
6 9502 1 1 99 ARG HB3 H 10.034 -33.776 207.997 1.00 . A A . 137 ARG HB3 1 1
6 9503 1 1 99 ARG HD2 H 6.997 -32.453 208.792 1.00 . A A . 137 ARG HD2 1 1
6 9504 1 1 99 ARG HD3 H 6.578 -33.896 209.806 1.00 . A A . 137 ARG HD3 1 1
6 9505 1 1 99 ARG HE H 9.443 -33.109 209.908 1.00 . A A . 137 ARG HE 1 1
6 9506 1 1 99 ARG HG2 H 7.103 -34.595 207.495 1.00 . A A . 137 ARG HG2 1 1
6 9507 1 1 99 ARG HG3 H 8.247 -35.285 208.677 1.00 . A A . 137 ARG HG3 1 1
6 9508 1 1 99 ARG HH11 H 6.213 -32.558 211.344 1.00 . A A . 137 ARG HH11 1 1
6 9509 1 1 99 ARG HH12 H 6.836 -31.833 212.790 1.00 . A A . 137 ARG HH12 1 1
6 9510 1 1 99 ARG HH21 H 10.251 -32.126 211.855 1.00 . A A . 137 ARG HH21 1 1
6 9511 1 1 99 ARG HH22 H 9.155 -31.586 213.083 1.00 . A A . 137 ARG HH22 1 1
6 9512 1 1 99 ARG N N 9.257 -31.375 207.449 1.00 . A A . 137 ARG N 1 1
6 9513 1 1 99 ARG NE N 8.496 -33.003 210.212 1.00 . A A . 137 ARG NE 1 1
6 9514 1 1 99 ARG NH1 N 6.990 -32.258 211.898 1.00 . A A . 137 ARG NH1 1 1
6 9515 1 1 99 ARG NH2 N 9.317 -32.012 212.193 1.00 . A A . 137 ARG NH2 1 1
6 9516 1 1 99 ARG O O 7.627 -33.031 204.697 1.00 . A A . 137 ARG O 1 1
7 9517 1 1 1 GLN C C -15.145 -34.050 237.931 1.00 . A A . 39 GLN C 1 1
7 9518 1 1 1 GLN CA C -15.279 -34.586 239.337 1.00 . A A . 39 GLN CA 1 1
7 9519 1 1 1 GLN CB C -16.745 -34.503 239.848 1.00 . A A . 39 GLN CB 1 1
7 9520 1 1 1 GLN CD C -18.396 -35.157 241.683 1.00 . A A . 39 GLN CD 1 1
7 9521 1 1 1 GLN CG C -16.950 -35.251 241.185 1.00 . A A . 39 GLN CG 1 1
7 9522 1 1 1 GLN H1 H -14.612 -33.778 241.147 1.00 . A A . 39 GLN H1 1 1
7 9523 1 1 1 GLN HA H -14.964 -35.619 239.307 1.00 . A A . 39 GLN HA 1 1
7 9524 1 1 1 GLN HB2 H -17.026 -33.433 239.977 1.00 . A A . 39 GLN HB2 1 1
7 9525 1 1 1 GLN HB3 H -17.430 -34.946 239.088 1.00 . A A . 39 GLN HB3 1 1
7 9526 1 1 1 GLN HE21 H -19.087 -36.233 240.083 1.00 . A A . 39 GLN HE21 1 1
7 9527 1 1 1 GLN HE22 H -20.289 -35.681 241.222 1.00 . A A . 39 GLN HE22 1 1
7 9528 1 1 1 GLN HG2 H -16.681 -36.322 241.068 1.00 . A A . 39 GLN HG2 1 1
7 9529 1 1 1 GLN HG3 H -16.303 -34.814 241.973 1.00 . A A . 39 GLN HG3 1 1
7 9530 1 1 1 GLN N N -14.358 -33.875 240.187 1.00 . A A . 39 GLN N 1 1
7 9531 1 1 1 GLN NE2 N -19.345 -35.746 240.913 1.00 . A A . 39 GLN NE2 1 1
7 9532 1 1 1 GLN O O -15.744 -34.559 236.991 1.00 . A A . 39 GLN O 1 1
7 9533 1 1 1 GLN OE1 O -18.678 -34.586 242.737 1.00 . A A . 39 GLN OE1 1 1
7 9534 1 1 2 ARG C C -12.927 -32.898 235.679 1.00 . A A . 40 ARG C 1 1
7 9535 1 1 2 ARG CA C -14.034 -32.272 236.521 1.00 . A A . 40 ARG CA 1 1
7 9536 1 1 2 ARG CB C -13.745 -30.772 236.807 1.00 . A A . 40 ARG CB 1 1
7 9537 1 1 2 ARG CD C -12.369 -28.973 237.985 1.00 . A A . 40 ARG CD 1 1
7 9538 1 1 2 ARG CG C -12.585 -30.481 237.783 1.00 . A A . 40 ARG CG 1 1
7 9539 1 1 2 ARG CZ C -10.752 -27.538 239.296 1.00 . A A . 40 ARG CZ 1 1
7 9540 1 1 2 ARG H H -13.909 -32.643 238.605 1.00 . A A . 40 ARG H 1 1
7 9541 1 1 2 ARG HA H -14.916 -32.296 235.892 1.00 . A A . 40 ARG HA 1 1
7 9542 1 1 2 ARG HB2 H -13.559 -30.227 235.855 1.00 . A A . 40 ARG HB2 1 1
7 9543 1 1 2 ARG HB3 H -14.670 -30.334 237.248 1.00 . A A . 40 ARG HB3 1 1
7 9544 1 1 2 ARG HD2 H -12.119 -28.492 237.014 1.00 . A A . 40 ARG HD2 1 1
7 9545 1 1 2 ARG HD3 H -13.287 -28.509 238.410 1.00 . A A . 40 ARG HD3 1 1
7 9546 1 1 2 ARG HE H -10.802 -29.583 239.351 1.00 . A A . 40 ARG HE 1 1
7 9547 1 1 2 ARG HG2 H -12.797 -30.947 238.770 1.00 . A A . 40 ARG HG2 1 1
7 9548 1 1 2 ARG HG3 H -11.646 -30.924 237.383 1.00 . A A . 40 ARG HG3 1 1
7 9549 1 1 2 ARG HH11 H -12.057 -26.467 238.124 1.00 . A A . 40 ARG HH11 1 1
7 9550 1 1 2 ARG HH12 H -10.938 -25.508 239.035 1.00 . A A . 40 ARG HH12 1 1
7 9551 1 1 2 ARG HH21 H -9.312 -28.271 240.567 1.00 . A A . 40 ARG HH21 1 1
7 9552 1 1 2 ARG HH22 H -9.362 -26.545 240.439 1.00 . A A . 40 ARG HH22 1 1
7 9553 1 1 2 ARG N N -14.321 -32.988 237.763 1.00 . A A . 40 ARG N 1 1
7 9554 1 1 2 ARG NE N -11.229 -28.775 238.947 1.00 . A A . 40 ARG NE 1 1
7 9555 1 1 2 ARG NH1 N -11.298 -26.403 238.771 1.00 . A A . 40 ARG NH1 1 1
7 9556 1 1 2 ARG NH2 N -9.716 -27.443 240.179 1.00 . A A . 40 ARG NH2 1 1
7 9557 1 1 2 ARG O O -12.821 -32.641 234.484 1.00 . A A . 40 ARG O 1 1
7 9558 1 1 3 VAL C C -11.379 -35.656 234.788 1.00 . A A . 41 VAL C 1 1
7 9559 1 1 3 VAL CA C -10.957 -34.508 235.719 1.00 . A A . 41 VAL CA 1 1
7 9560 1 1 3 VAL CB C -9.970 -34.911 236.828 1.00 . A A . 41 VAL CB 1 1
7 9561 1 1 3 VAL CG1 C -10.599 -35.891 237.844 1.00 . A A . 41 VAL CG1 1 1
7 9562 1 1 3 VAL CG2 C -8.634 -35.438 236.257 1.00 . A A . 41 VAL CG2 1 1
7 9563 1 1 3 VAL H H -12.223 -33.931 237.271 1.00 . A A . 41 VAL H 1 1
7 9564 1 1 3 VAL HA H -10.416 -33.815 235.085 1.00 . A A . 41 VAL HA 1 1
7 9565 1 1 3 VAL HB H -9.728 -33.972 237.386 1.00 . A A . 41 VAL HB 1 1
7 9566 1 1 3 VAL HG11 H -9.891 -36.060 238.683 1.00 . A A . 41 VAL HG11 1 1
7 9567 1 1 3 VAL HG12 H -10.799 -36.875 237.370 1.00 . A A . 41 VAL HG12 1 1
7 9568 1 1 3 VAL HG13 H -11.544 -35.498 238.270 1.00 . A A . 41 VAL HG13 1 1
7 9569 1 1 3 VAL HG21 H -8.763 -36.443 235.803 1.00 . A A . 41 VAL HG21 1 1
7 9570 1 1 3 VAL HG22 H -7.880 -35.523 237.069 1.00 . A A . 41 VAL HG22 1 1
7 9571 1 1 3 VAL HG23 H -8.242 -34.750 235.478 1.00 . A A . 41 VAL HG23 1 1
7 9572 1 1 3 VAL N N -12.083 -33.771 236.299 1.00 . A A . 41 VAL N 1 1
7 9573 1 1 3 VAL O O -10.802 -35.872 233.722 1.00 . A A . 41 VAL O 1 1
7 9574 1 1 4 LYS C C -13.762 -37.086 233.109 1.00 . A A . 42 LYS C 1 1
7 9575 1 1 4 LYS CA C -13.084 -37.498 234.394 1.00 . A A . 42 LYS CA 1 1
7 9576 1 1 4 LYS CB C -14.004 -38.444 235.218 1.00 . A A . 42 LYS CB 1 1
7 9577 1 1 4 LYS CD C -16.018 -38.702 236.783 1.00 . A A . 42 LYS CD 1 1
7 9578 1 1 4 LYS CE C -17.006 -38.003 237.731 1.00 . A A . 42 LYS CE 1 1
7 9579 1 1 4 LYS CG C -15.125 -37.731 235.996 1.00 . A A . 42 LYS CG 1 1
7 9580 1 1 4 LYS H H -12.926 -36.188 236.003 1.00 . A A . 42 LYS H 1 1
7 9581 1 1 4 LYS HA H -12.259 -38.092 234.031 1.00 . A A . 42 LYS HA 1 1
7 9582 1 1 4 LYS HB2 H -14.439 -39.231 234.546 1.00 . A A . 42 LYS HB2 1 1
7 9583 1 1 4 LYS HB3 H -13.370 -38.974 235.966 1.00 . A A . 42 LYS HB3 1 1
7 9584 1 1 4 LYS HD2 H -16.579 -39.337 236.063 1.00 . A A . 42 LYS HD2 1 1
7 9585 1 1 4 LYS HD3 H -15.371 -39.379 237.387 1.00 . A A . 42 LYS HD3 1 1
7 9586 1 1 4 LYS HE2 H -17.623 -38.755 238.267 1.00 . A A . 42 LYS HE2 1 1
7 9587 1 1 4 LYS HE3 H -16.457 -37.387 238.473 1.00 . A A . 42 LYS HE3 1 1
7 9588 1 1 4 LYS HG2 H -14.670 -37.019 236.719 1.00 . A A . 42 LYS HG2 1 1
7 9589 1 1 4 LYS HG3 H -15.762 -37.142 235.301 1.00 . A A . 42 LYS HG3 1 1
7 9590 1 1 4 LYS HZ1 H -18.581 -36.654 237.666 1.00 . A A . 42 LYS HZ1 1 1
7 9591 1 1 4 LYS HZ2 H -18.473 -37.662 236.303 1.00 . A A . 42 LYS HZ2 1 1
7 9592 1 1 4 LYS HZ3 H -17.379 -36.377 236.499 1.00 . A A . 42 LYS HZ3 1 1
7 9593 1 1 4 LYS N N -12.469 -36.402 235.148 1.00 . A A . 42 LYS N 1 1
7 9594 1 1 4 LYS NZ N -17.929 -37.107 236.995 1.00 . A A . 42 LYS NZ 1 1
7 9595 1 1 4 LYS O O -13.841 -37.854 232.160 1.00 . A A . 42 LYS O 1 1
7 9596 1 1 5 ARG C C -14.067 -35.206 230.551 1.00 . A A . 43 ARG C 1 1
7 9597 1 1 5 ARG CA C -14.889 -35.204 231.846 1.00 . A A . 43 ARG CA 1 1
7 9598 1 1 5 ARG CB C -15.499 -33.851 232.238 1.00 . A A . 43 ARG CB 1 1
7 9599 1 1 5 ARG CD C -17.238 -32.813 233.826 1.00 . A A . 43 ARG CD 1 1
7 9600 1 1 5 ARG CG C -16.571 -34.095 233.316 1.00 . A A . 43 ARG CG 1 1
7 9601 1 1 5 ARG CZ C -18.381 -32.440 236.072 1.00 . A A . 43 ARG CZ 1 1
7 9602 1 1 5 ARG H H -14.169 -35.223 233.798 1.00 . A A . 43 ARG H 1 1
7 9603 1 1 5 ARG HA H -15.750 -35.808 231.600 1.00 . A A . 43 ARG HA 1 1
7 9604 1 1 5 ARG HB2 H -14.711 -33.168 232.621 1.00 . A A . 43 ARG HB2 1 1
7 9605 1 1 5 ARG HB3 H -15.986 -33.368 231.358 1.00 . A A . 43 ARG HB3 1 1
7 9606 1 1 5 ARG HD2 H -16.451 -32.111 234.183 1.00 . A A . 43 ARG HD2 1 1
7 9607 1 1 5 ARG HD3 H -17.832 -32.330 233.022 1.00 . A A . 43 ARG HD3 1 1
7 9608 1 1 5 ARG HE H -18.645 -34.074 234.877 1.00 . A A . 43 ARG HE 1 1
7 9609 1 1 5 ARG HG2 H -17.328 -34.800 232.894 1.00 . A A . 43 ARG HG2 1 1
7 9610 1 1 5 ARG HG3 H -16.101 -34.619 234.179 1.00 . A A . 43 ARG HG3 1 1
7 9611 1 1 5 ARG HH11 H -17.152 -30.885 235.529 1.00 . A A . 43 ARG HH11 1 1
7 9612 1 1 5 ARG HH12 H -17.926 -30.700 237.067 1.00 . A A . 43 ARG HH12 1 1
7 9613 1 1 5 ARG HH21 H -19.658 -33.799 236.938 1.00 . A A . 43 ARG HH21 1 1
7 9614 1 1 5 ARG HH22 H -19.364 -32.373 237.877 1.00 . A A . 43 ARG HH22 1 1
7 9615 1 1 5 ARG N N -14.257 -35.830 233.013 1.00 . A A . 43 ARG N 1 1
7 9616 1 1 5 ARG NE N -18.171 -33.196 234.948 1.00 . A A . 43 ARG NE 1 1
7 9617 1 1 5 ARG NH1 N -17.766 -31.233 236.237 1.00 . A A . 43 ARG NH1 1 1
7 9618 1 1 5 ARG NH2 N -19.209 -32.912 237.050 1.00 . A A . 43 ARG NH2 1 1
7 9619 1 1 5 ARG O O -14.601 -35.184 229.451 1.00 . A A . 43 ARG O 1 1
7 9620 1 1 6 LEU C C -11.598 -36.920 229.147 1.00 . A A . 44 LEU C 1 1
7 9621 1 1 6 LEU CA C -11.730 -35.475 229.624 1.00 . A A . 44 LEU CA 1 1
7 9622 1 1 6 LEU CB C -10.335 -34.981 230.102 1.00 . A A . 44 LEU CB 1 1
7 9623 1 1 6 LEU CD1 C -11.086 -32.645 229.379 1.00 . A A . 44 LEU CD1 1 1
7 9624 1 1 6 LEU CD2 C -10.644 -33.086 231.830 1.00 . A A . 44 LEU CD2 1 1
7 9625 1 1 6 LEU CG C -10.260 -33.460 230.389 1.00 . A A . 44 LEU CG 1 1
7 9626 1 1 6 LEU H H -12.329 -35.279 231.598 1.00 . A A . 44 LEU H 1 1
7 9627 1 1 6 LEU HA H -12.044 -34.928 228.745 1.00 . A A . 44 LEU HA 1 1
7 9628 1 1 6 LEU HB2 H -10.043 -35.544 231.023 1.00 . A A . 44 LEU HB2 1 1
7 9629 1 1 6 LEU HB3 H -9.567 -35.184 229.322 1.00 . A A . 44 LEU HB3 1 1
7 9630 1 1 6 LEU HD11 H -12.169 -32.834 229.558 1.00 . A A . 44 LEU HD11 1 1
7 9631 1 1 6 LEU HD12 H -10.834 -32.937 228.336 1.00 . A A . 44 LEU HD12 1 1
7 9632 1 1 6 LEU HD13 H -10.893 -31.561 229.510 1.00 . A A . 44 LEU HD13 1 1
7 9633 1 1 6 LEU HD21 H -10.453 -32.009 232.019 1.00 . A A . 44 LEU HD21 1 1
7 9634 1 1 6 LEU HD22 H -10.050 -33.676 232.560 1.00 . A A . 44 LEU HD22 1 1
7 9635 1 1 6 LEU HD23 H -11.722 -33.269 232.018 1.00 . A A . 44 LEU HD23 1 1
7 9636 1 1 6 LEU HG H -9.190 -33.164 230.268 1.00 . A A . 44 LEU HG 1 1
7 9637 1 1 6 LEU N N -12.712 -35.282 230.678 1.00 . A A . 44 LEU N 1 1
7 9638 1 1 6 LEU O O -11.686 -37.192 227.959 1.00 . A A . 44 LEU O 1 1
7 9639 1 1 7 LEU C C -12.569 -40.098 229.558 1.00 . A A . 45 LEU C 1 1
7 9640 1 1 7 LEU CA C -11.263 -39.326 229.704 1.00 . A A . 45 LEU CA 1 1
7 9641 1 1 7 LEU CB C -10.346 -40.007 230.751 1.00 . A A . 45 LEU CB 1 1
7 9642 1 1 7 LEU CD1 C -10.727 -40.802 233.124 1.00 . A A . 45 LEU CD1 1 1
7 9643 1 1 7 LEU CD2 C -9.605 -38.600 232.716 1.00 . A A . 45 LEU CD2 1 1
7 9644 1 1 7 LEU CG C -10.663 -39.591 232.197 1.00 . A A . 45 LEU CG 1 1
7 9645 1 1 7 LEU H H -11.344 -37.735 231.017 1.00 . A A . 45 LEU H 1 1
7 9646 1 1 7 LEU HA H -10.767 -39.416 228.746 1.00 . A A . 45 LEU HA 1 1
7 9647 1 1 7 LEU HB2 H -10.361 -41.115 230.660 1.00 . A A . 45 LEU HB2 1 1
7 9648 1 1 7 LEU HB3 H -9.299 -39.686 230.555 1.00 . A A . 45 LEU HB3 1 1
7 9649 1 1 7 LEU HD11 H -9.749 -41.326 233.113 1.00 . A A . 45 LEU HD11 1 1
7 9650 1 1 7 LEU HD12 H -11.522 -41.505 232.797 1.00 . A A . 45 LEU HD12 1 1
7 9651 1 1 7 LEU HD13 H -10.938 -40.469 234.162 1.00 . A A . 45 LEU HD13 1 1
7 9652 1 1 7 LEU HD21 H -8.614 -39.100 232.787 1.00 . A A . 45 LEU HD21 1 1
7 9653 1 1 7 LEU HD22 H -9.880 -38.231 233.725 1.00 . A A . 45 LEU HD22 1 1
7 9654 1 1 7 LEU HD23 H -9.512 -37.732 232.029 1.00 . A A . 45 LEU HD23 1 1
7 9655 1 1 7 LEU HG H -11.677 -39.121 232.206 1.00 . A A . 45 LEU HG 1 1
7 9656 1 1 7 LEU N N -11.426 -37.919 230.044 1.00 . A A . 45 LEU N 1 1
7 9657 1 1 7 LEU O O -12.602 -41.106 228.860 1.00 . A A . 45 LEU O 1 1
7 9658 1 1 8 SER C C -15.619 -40.039 228.562 1.00 . A A . 46 SER C 1 1
7 9659 1 1 8 SER CA C -15.079 -40.146 229.987 1.00 . A A . 46 SER CA 1 1
7 9660 1 1 8 SER CB C -16.131 -39.583 230.990 1.00 . A A . 46 SER CB 1 1
7 9661 1 1 8 SER H H -13.672 -38.756 230.689 1.00 . A A . 46 SER H 1 1
7 9662 1 1 8 SER HA H -15.017 -41.182 230.256 1.00 . A A . 46 SER HA 1 1
7 9663 1 1 8 SER HB2 H -17.151 -39.973 230.776 1.00 . A A . 46 SER HB2 1 1
7 9664 1 1 8 SER HB3 H -15.857 -39.941 232.009 1.00 . A A . 46 SER HB3 1 1
7 9665 1 1 8 SER HG H -15.347 -37.896 231.493 1.00 . A A . 46 SER HG 1 1
7 9666 1 1 8 SER N N -13.716 -39.585 230.110 1.00 . A A . 46 SER N 1 1
7 9667 1 1 8 SER O O -16.499 -40.774 228.132 1.00 . A A . 46 SER O 1 1
7 9668 1 1 8 SER OG O -16.164 -38.158 231.018 1.00 . A A . 46 SER OG 1 1
7 9669 1 1 9 ILE C C -14.084 -39.321 225.508 1.00 . A A . 47 ILE C 1 1
7 9670 1 1 9 ILE CA C -15.220 -38.807 226.400 1.00 . A A . 47 ILE CA 1 1
7 9671 1 1 9 ILE CB C -15.578 -37.350 226.125 1.00 . A A . 47 ILE CB 1 1
7 9672 1 1 9 ILE CD1 C -14.833 -34.889 226.260 1.00 . A A . 47 ILE CD1 1 1
7 9673 1 1 9 ILE CG1 C -14.408 -36.354 226.261 1.00 . A A . 47 ILE CG1 1 1
7 9674 1 1 9 ILE CG2 C -16.765 -37.003 227.049 1.00 . A A . 47 ILE CG2 1 1
7 9675 1 1 9 ILE H H -14.320 -38.574 228.332 1.00 . A A . 47 ILE H 1 1
7 9676 1 1 9 ILE HA H -16.093 -39.353 226.076 1.00 . A A . 47 ILE HA 1 1
7 9677 1 1 9 ILE HB H -15.931 -37.265 225.079 1.00 . A A . 47 ILE HB 1 1
7 9678 1 1 9 ILE HD11 H -15.239 -34.600 225.266 1.00 . A A . 47 ILE HD11 1 1
7 9679 1 1 9 ILE HD12 H -13.952 -34.249 226.481 1.00 . A A . 47 ILE HD12 1 1
7 9680 1 1 9 ILE HD13 H -15.592 -34.667 227.039 1.00 . A A . 47 ILE HD13 1 1
7 9681 1 1 9 ILE HG12 H -13.853 -36.594 227.186 1.00 . A A . 47 ILE HG12 1 1
7 9682 1 1 9 ILE HG13 H -13.689 -36.502 225.423 1.00 . A A . 47 ILE HG13 1 1
7 9683 1 1 9 ILE HG21 H -17.549 -37.786 226.986 1.00 . A A . 47 ILE HG21 1 1
7 9684 1 1 9 ILE HG22 H -17.229 -36.039 226.755 1.00 . A A . 47 ILE HG22 1 1
7 9685 1 1 9 ILE HG23 H -16.435 -36.919 228.106 1.00 . A A . 47 ILE HG23 1 1
7 9686 1 1 9 ILE N N -15.005 -39.093 227.817 1.00 . A A . 47 ILE N 1 1
7 9687 1 1 9 ILE O O -14.326 -39.999 224.506 1.00 . A A . 47 ILE O 1 1
7 9688 1 1 10 THR C C -11.045 -40.788 225.240 1.00 . A A . 48 THR C 1 1
7 9689 1 1 10 THR CA C -11.621 -39.396 225.044 1.00 . A A . 48 THR CA 1 1
7 9690 1 1 10 THR CB C -10.497 -38.394 225.340 1.00 . A A . 48 THR CB 1 1
7 9691 1 1 10 THR CG2 C -9.236 -38.498 224.461 1.00 . A A . 48 THR CG2 1 1
7 9692 1 1 10 THR H H -12.577 -38.445 226.633 1.00 . A A . 48 THR H 1 1
7 9693 1 1 10 THR HA H -11.864 -39.311 223.996 1.00 . A A . 48 THR HA 1 1
7 9694 1 1 10 THR HB H -10.199 -38.454 226.413 1.00 . A A . 48 THR HB 1 1
7 9695 1 1 10 THR HG1 H -10.295 -36.639 224.644 1.00 . A A . 48 THR HG1 1 1
7 9696 1 1 10 THR HG21 H -8.646 -39.405 224.719 1.00 . A A . 48 THR HG21 1 1
7 9697 1 1 10 THR HG22 H -8.565 -37.626 224.609 1.00 . A A . 48 THR HG22 1 1
7 9698 1 1 10 THR HG23 H -9.511 -38.560 223.388 1.00 . A A . 48 THR HG23 1 1
7 9699 1 1 10 THR N N -12.797 -39.036 225.847 1.00 . A A . 48 THR N 1 1
7 9700 1 1 10 THR O O -10.248 -41.231 224.419 1.00 . A A . 48 THR O 1 1
7 9701 1 1 10 THR OG1 O -11.000 -37.092 225.117 1.00 . A A . 48 THR OG1 1 1
7 9702 1 1 11 ASN C C -11.595 -43.692 227.292 1.00 . A A . 49 ASN C 1 1
7 9703 1 1 11 ASN CA C -10.615 -42.726 226.671 1.00 . A A . 49 ASN CA 1 1
7 9704 1 1 11 ASN CB C -9.470 -42.445 227.725 1.00 . A A . 49 ASN CB 1 1
7 9705 1 1 11 ASN CG C -8.372 -41.474 227.257 1.00 . A A . 49 ASN CG 1 1
7 9706 1 1 11 ASN H H -12.118 -41.206 226.979 1.00 . A A . 49 ASN H 1 1
7 9707 1 1 11 ASN HA H -10.205 -43.211 225.790 1.00 . A A . 49 ASN HA 1 1
7 9708 1 1 11 ASN HB2 H -9.910 -42.066 228.668 1.00 . A A . 49 ASN HB2 1 1
7 9709 1 1 11 ASN HB3 H -8.947 -43.400 227.954 1.00 . A A . 49 ASN HB3 1 1
7 9710 1 1 11 ASN HD21 H -8.669 -40.189 228.839 1.00 . A A . 49 ASN HD21 1 1
7 9711 1 1 11 ASN HD22 H -7.303 -39.859 227.796 1.00 . A A . 49 ASN HD22 1 1
7 9712 1 1 11 ASN N N -11.374 -41.506 226.341 1.00 . A A . 49 ASN N 1 1
7 9713 1 1 11 ASN ND2 N -8.119 -40.385 228.029 1.00 . A A . 49 ASN ND2 1 1
7 9714 1 1 11 ASN O O -11.384 -44.185 228.397 1.00 . A A . 49 ASN O 1 1
7 9715 1 1 11 ASN OD1 O -7.706 -41.704 226.250 1.00 . A A . 49 ASN OD1 1 1
7 9716 1 1 12 ASP C C -14.939 -44.507 226.166 1.00 . A A . 50 ASP C 1 1
7 9717 1 1 12 ASP CA C -13.871 -44.562 227.217 1.00 . A A . 50 ASP CA 1 1
7 9718 1 1 12 ASP CB C -14.398 -43.842 228.531 1.00 . A A . 50 ASP CB 1 1
7 9719 1 1 12 ASP CG C -15.619 -44.505 229.195 1.00 . A A . 50 ASP CG 1 1
7 9720 1 1 12 ASP H H -12.899 -43.550 225.697 1.00 . A A . 50 ASP H 1 1
7 9721 1 1 12 ASP HA H -13.635 -45.603 227.402 1.00 . A A . 50 ASP HA 1 1
7 9722 1 1 12 ASP HB2 H -13.595 -43.866 229.298 1.00 . A A . 50 ASP HB2 1 1
7 9723 1 1 12 ASP HB3 H -14.603 -42.762 228.333 1.00 . A A . 50 ASP HB3 1 1
7 9724 1 1 12 ASP N N -12.741 -43.908 226.615 1.00 . A A . 50 ASP N 1 1
7 9725 1 1 12 ASP O O -15.336 -45.540 225.628 1.00 . A A . 50 ASP O 1 1
7 9726 1 1 12 ASP OD1 O -15.511 -45.703 229.567 1.00 . A A . 50 ASP OD1 1 1
7 9727 1 1 12 ASP OD2 O -16.664 -43.816 229.335 1.00 . A A . 50 ASP OD2 1 1
7 9728 1 1 13 LYS C C -16.529 -43.026 223.583 1.00 . A A . 51 LYS C 1 1
7 9729 1 1 13 LYS CA C -16.675 -43.175 225.073 1.00 . A A . 51 LYS CA 1 1
7 9730 1 1 13 LYS CB C -17.603 -42.049 225.596 1.00 . A A . 51 LYS CB 1 1
7 9731 1 1 13 LYS CD C -19.760 -40.709 225.522 1.00 . A A . 51 LYS CD 1 1
7 9732 1 1 13 LYS CE C -21.188 -40.584 224.979 1.00 . A A . 51 LYS CE 1 1
7 9733 1 1 13 LYS CG C -19.024 -41.953 225.002 1.00 . A A . 51 LYS CG 1 1
7 9734 1 1 13 LYS H H -15.246 -42.400 226.295 1.00 . A A . 51 LYS H 1 1
7 9735 1 1 13 LYS HA H -17.203 -44.065 225.251 1.00 . A A . 51 LYS HA 1 1
7 9736 1 1 13 LYS HB2 H -17.742 -42.229 226.689 1.00 . A A . 51 LYS HB2 1 1
7 9737 1 1 13 LYS HB3 H -17.100 -41.066 225.496 1.00 . A A . 51 LYS HB3 1 1
7 9738 1 1 13 LYS HD2 H -19.786 -40.746 226.635 1.00 . A A . 51 LYS HD2 1 1
7 9739 1 1 13 LYS HD3 H -19.175 -39.807 225.227 1.00 . A A . 51 LYS HD3 1 1
7 9740 1 1 13 LYS HE2 H -21.184 -40.589 223.869 1.00 . A A . 51 LYS HE2 1 1
7 9741 1 1 13 LYS HE3 H -21.821 -41.419 225.347 1.00 . A A . 51 LYS HE3 1 1
7 9742 1 1 13 LYS HG2 H -18.996 -41.882 223.892 1.00 . A A . 51 LYS HG2 1 1
7 9743 1 1 13 LYS HG3 H -19.598 -42.867 225.267 1.00 . A A . 51 LYS HG3 1 1
7 9744 1 1 13 LYS HZ1 H -22.778 -39.254 225.039 1.00 . A A . 51 LYS HZ1 1 1
7 9745 1 1 13 LYS HZ2 H -21.251 -38.513 225.062 1.00 . A A . 51 LYS HZ2 1 1
7 9746 1 1 13 LYS HZ3 H -21.843 -39.282 226.456 1.00 . A A . 51 LYS HZ3 1 1
7 9747 1 1 13 LYS N N -15.509 -43.283 225.907 1.00 . A A . 51 LYS N 1 1
7 9748 1 1 13 LYS NZ N -21.812 -39.314 225.417 1.00 . A A . 51 LYS NZ 1 1
7 9749 1 1 13 LYS O O -17.099 -43.757 222.779 1.00 . A A . 51 LYS O 1 1
7 9750 1 1 14 HIS C C -14.449 -41.163 221.403 1.00 . A A . 52 HIS C 1 1
7 9751 1 1 14 HIS CA C -15.850 -41.456 221.862 1.00 . A A . 52 HIS CA 1 1
7 9752 1 1 14 HIS CB C -16.736 -40.182 221.965 1.00 . A A . 52 HIS CB 1 1
7 9753 1 1 14 HIS CD2 C -19.262 -39.562 221.998 1.00 . A A . 52 HIS CD2 1 1
7 9754 1 1 14 HIS CE1 C -19.998 -40.787 220.411 1.00 . A A . 52 HIS CE1 1 1
7 9755 1 1 14 HIS CG C -18.197 -40.309 221.585 1.00 . A A . 52 HIS CG 1 1
7 9756 1 1 14 HIS H H -15.321 -41.373 223.830 1.00 . A A . 52 HIS H 1 1
7 9757 1 1 14 HIS HA H -16.263 -42.158 221.150 1.00 . A A . 52 HIS HA 1 1
7 9758 1 1 14 HIS HB2 H -16.713 -39.832 223.023 1.00 . A A . 52 HIS HB2 1 1
7 9759 1 1 14 HIS HB3 H -16.314 -39.342 221.401 1.00 . A A . 52 HIS HB3 1 1
7 9760 1 1 14 HIS HD1 H -18.186 -41.786 220.041 1.00 . A A . 52 HIS HD1 1 1
7 9761 1 1 14 HIS HD2 H -19.323 -38.804 222.764 1.00 . A A . 52 HIS HD2 1 1
7 9762 1 1 14 HIS HE1 H -20.634 -41.251 219.656 1.00 . A A . 52 HIS HE1 1 1
7 9763 1 1 14 HIS N N -15.807 -41.972 223.190 1.00 . A A . 52 HIS N 1 1
7 9764 1 1 14 HIS ND1 N -18.686 -41.102 220.571 1.00 . A A . 52 HIS ND1 1 1
7 9765 1 1 14 HIS NE2 N -20.393 -39.857 221.252 1.00 . A A . 52 HIS NE2 1 1
7 9766 1 1 14 HIS O O -14.223 -40.215 220.666 1.00 . A A . 52 HIS O 1 1
7 9767 1 1 15 ASP C C -11.685 -41.917 219.999 1.00 . A A . 53 ASP C 1 1
7 9768 1 1 15 ASP CA C -11.998 -41.936 221.505 1.00 . A A . 53 ASP CA 1 1
7 9769 1 1 15 ASP CB C -11.250 -43.142 222.182 1.00 . A A . 53 ASP CB 1 1
7 9770 1 1 15 ASP CG C -11.772 -44.548 221.825 1.00 . A A . 53 ASP CG 1 1
7 9771 1 1 15 ASP H H -13.671 -42.753 222.402 1.00 . A A . 53 ASP H 1 1
7 9772 1 1 15 ASP HA H -11.629 -41.028 221.973 1.00 . A A . 53 ASP HA 1 1
7 9773 1 1 15 ASP HB2 H -10.161 -43.085 221.975 1.00 . A A . 53 ASP HB2 1 1
7 9774 1 1 15 ASP HB3 H -11.378 -43.043 223.282 1.00 . A A . 53 ASP HB3 1 1
7 9775 1 1 15 ASP N N -13.441 -41.998 221.795 1.00 . A A . 53 ASP N 1 1
7 9776 1 1 15 ASP O O -10.817 -41.236 219.458 1.00 . A A . 53 ASP O 1 1
7 9777 1 1 15 ASP OD1 O -12.902 -44.898 222.259 1.00 . A A . 53 ASP OD1 1 1
7 9778 1 1 15 ASP OD2 O -11.033 -45.288 221.125 1.00 . A A . 53 ASP OD2 1 1
7 9779 1 1 16 GLU C C -13.435 -41.873 217.189 1.00 . A A . 54 GLU C 1 1
7 9780 1 1 16 GLU CA C -12.726 -42.998 217.931 1.00 . A A . 54 GLU CA 1 1
7 9781 1 1 16 GLU CB C -13.390 -44.402 217.797 1.00 . A A . 54 GLU CB 1 1
7 9782 1 1 16 GLU CD C -15.924 -44.195 218.212 1.00 . A A . 54 GLU CD 1 1
7 9783 1 1 16 GLU CG C -14.593 -44.758 218.710 1.00 . A A . 54 GLU CG 1 1
7 9784 1 1 16 GLU H H -13.189 -43.127 219.941 1.00 . A A . 54 GLU H 1 1
7 9785 1 1 16 GLU HA H -11.748 -43.055 217.468 1.00 . A A . 54 GLU HA 1 1
7 9786 1 1 16 GLU HB2 H -13.628 -44.633 216.741 1.00 . A A . 54 GLU HB2 1 1
7 9787 1 1 16 GLU HB3 H -12.598 -45.118 218.126 1.00 . A A . 54 GLU HB3 1 1
7 9788 1 1 16 GLU HG2 H -14.687 -45.867 218.716 1.00 . A A . 54 GLU HG2 1 1
7 9789 1 1 16 GLU HG3 H -14.408 -44.438 219.755 1.00 . A A . 54 GLU HG3 1 1
7 9790 1 1 16 GLU N N -12.521 -42.726 219.331 1.00 . A A . 54 GLU N 1 1
7 9791 1 1 16 GLU O O -13.002 -41.416 216.135 1.00 . A A . 54 GLU O 1 1
7 9792 1 1 16 GLU OE1 O -16.238 -44.377 217.005 1.00 . A A . 54 GLU OE1 1 1
7 9793 1 1 16 GLU OE2 O -16.655 -43.591 219.042 1.00 . A A . 54 GLU OE2 1 1
7 9794 1 1 17 TYR C C -14.881 -38.936 217.454 1.00 . A A . 55 TYR C 1 1
7 9795 1 1 17 TYR CA C -15.436 -40.334 217.262 1.00 . A A . 55 TYR CA 1 1
7 9796 1 1 17 TYR CB C -16.878 -40.466 217.847 1.00 . A A . 55 TYR CB 1 1
7 9797 1 1 17 TYR CD1 C -18.538 -39.490 216.185 1.00 . A A . 55 TYR CD1 1 1
7 9798 1 1 17 TYR CD2 C -18.234 -38.385 218.268 1.00 . A A . 55 TYR CD2 1 1
7 9799 1 1 17 TYR CE1 C -19.473 -38.534 215.820 1.00 . A A . 55 TYR CE1 1 1
7 9800 1 1 17 TYR CE2 C -19.144 -37.417 217.898 1.00 . A A . 55 TYR CE2 1 1
7 9801 1 1 17 TYR CG C -17.910 -39.430 217.417 1.00 . A A . 55 TYR CG 1 1
7 9802 1 1 17 TYR CZ C -19.779 -37.495 216.679 1.00 . A A . 55 TYR CZ 1 1
7 9803 1 1 17 TYR H H -14.840 -41.772 218.655 1.00 . A A . 55 TYR H 1 1
7 9804 1 1 17 TYR HA H -15.526 -40.465 216.190 1.00 . A A . 55 TYR HA 1 1
7 9805 1 1 17 TYR HB2 H -17.279 -41.459 217.551 1.00 . A A . 55 TYR HB2 1 1
7 9806 1 1 17 TYR HB3 H -16.811 -40.441 218.953 1.00 . A A . 55 TYR HB3 1 1
7 9807 1 1 17 TYR HD1 H -18.303 -40.294 215.500 1.00 . A A . 55 TYR HD1 1 1
7 9808 1 1 17 TYR HD2 H -17.758 -38.319 219.237 1.00 . A A . 55 TYR HD2 1 1
7 9809 1 1 17 TYR HE1 H -19.958 -38.610 214.856 1.00 . A A . 55 TYR HE1 1 1
7 9810 1 1 17 TYR HE2 H -19.378 -36.609 218.576 1.00 . A A . 55 TYR HE2 1 1
7 9811 1 1 17 TYR HH H -21.394 -36.957 215.759 1.00 . A A . 55 TYR HH 1 1
7 9812 1 1 17 TYR N N -14.567 -41.391 217.770 1.00 . A A . 55 TYR N 1 1
7 9813 1 1 17 TYR O O -15.057 -38.104 216.564 1.00 . A A . 55 TYR O 1 1
7 9814 1 1 17 TYR OH O -20.758 -36.532 216.346 1.00 . A A . 55 TYR OH 1 1
7 9815 1 1 18 LEU C C -12.538 -36.895 217.869 1.00 . A A . 56 LEU C 1 1
7 9816 1 1 18 LEU CA C -13.702 -37.223 218.804 1.00 . A A . 56 LEU CA 1 1
7 9817 1 1 18 LEU CB C -13.510 -36.928 220.336 1.00 . A A . 56 LEU CB 1 1
7 9818 1 1 18 LEU CD1 C -11.647 -38.452 221.186 1.00 . A A . 56 LEU CD1 1 1
7 9819 1 1 18 LEU CD2 C -10.985 -36.121 220.696 1.00 . A A . 56 LEU CD2 1 1
7 9820 1 1 18 LEU CG C -12.154 -37.023 221.108 1.00 . A A . 56 LEU CG 1 1
7 9821 1 1 18 LEU H H -14.061 -39.254 219.355 1.00 . A A . 56 LEU H 1 1
7 9822 1 1 18 LEU HA H -14.493 -36.551 218.493 1.00 . A A . 56 LEU HA 1 1
7 9823 1 1 18 LEU HB2 H -13.895 -35.922 220.495 1.00 . A A . 56 LEU HB2 1 1
7 9824 1 1 18 LEU HB3 H -14.236 -37.577 220.879 1.00 . A A . 56 LEU HB3 1 1
7 9825 1 1 18 LEU HD11 H -10.585 -38.459 221.517 1.00 . A A . 56 LEU HD11 1 1
7 9826 1 1 18 LEU HD12 H -11.683 -38.923 220.184 1.00 . A A . 56 LEU HD12 1 1
7 9827 1 1 18 LEU HD13 H -12.275 -39.042 221.882 1.00 . A A . 56 LEU HD13 1 1
7 9828 1 1 18 LEU HD21 H -10.227 -36.113 221.509 1.00 . A A . 56 LEU HD21 1 1
7 9829 1 1 18 LEU HD22 H -11.302 -35.080 220.520 1.00 . A A . 56 LEU HD22 1 1
7 9830 1 1 18 LEU HD23 H -10.470 -36.484 219.789 1.00 . A A . 56 LEU HD23 1 1
7 9831 1 1 18 LEU HG H -12.373 -36.671 222.156 1.00 . A A . 56 LEU HG 1 1
7 9832 1 1 18 LEU N N -14.191 -38.593 218.594 1.00 . A A . 56 LEU N 1 1
7 9833 1 1 18 LEU O O -12.641 -36.044 216.998 1.00 . A A . 56 LEU O 1 1
7 9834 1 1 19 THR C C -10.725 -37.957 215.449 1.00 . A A . 57 THR C 1 1
7 9835 1 1 19 THR CA C -10.416 -37.900 216.938 1.00 . A A . 57 THR CA 1 1
7 9836 1 1 19 THR CB C -9.260 -38.734 217.469 1.00 . A A . 57 THR CB 1 1
7 9837 1 1 19 THR CG2 C -8.032 -37.802 217.487 1.00 . A A . 57 THR CG2 1 1
7 9838 1 1 19 THR H H -11.341 -38.361 218.622 1.00 . A A . 57 THR H 1 1
7 9839 1 1 19 THR HA H -10.000 -36.899 216.979 1.00 . A A . 57 THR HA 1 1
7 9840 1 1 19 THR HB H -9.063 -39.644 216.862 1.00 . A A . 57 THR HB 1 1
7 9841 1 1 19 THR HG1 H -9.923 -39.977 218.909 1.00 . A A . 57 THR HG1 1 1
7 9842 1 1 19 THR HG21 H -7.774 -37.482 216.455 1.00 . A A . 57 THR HG21 1 1
7 9843 1 1 19 THR HG22 H -7.159 -38.307 217.947 1.00 . A A . 57 THR HG22 1 1
7 9844 1 1 19 THR HG23 H -8.251 -36.869 218.065 1.00 . A A . 57 THR HG23 1 1
7 9845 1 1 19 THR N N -11.503 -37.742 217.864 1.00 . A A . 57 THR N 1 1
7 9846 1 1 19 THR O O -9.859 -37.548 214.705 1.00 . A A . 57 THR O 1 1
7 9847 1 1 19 THR OG1 O -9.497 -39.090 218.834 1.00 . A A . 57 THR OG1 1 1
7 9848 1 1 20 GLU C C -12.982 -37.036 213.130 1.00 . A A . 58 GLU C 1 1
7 9849 1 1 20 GLU CA C -12.367 -38.399 213.568 1.00 . A A . 58 GLU CA 1 1
7 9850 1 1 20 GLU CB C -13.331 -39.549 213.175 1.00 . A A . 58 GLU CB 1 1
7 9851 1 1 20 GLU CD C -13.595 -42.009 212.728 1.00 . A A . 58 GLU CD 1 1
7 9852 1 1 20 GLU CG C -12.589 -40.888 212.990 1.00 . A A . 58 GLU CG 1 1
7 9853 1 1 20 GLU H H -12.578 -38.854 215.615 1.00 . A A . 58 GLU H 1 1
7 9854 1 1 20 GLU HA H -11.499 -38.523 212.930 1.00 . A A . 58 GLU HA 1 1
7 9855 1 1 20 GLU HB2 H -14.102 -39.651 213.970 1.00 . A A . 58 GLU HB2 1 1
7 9856 1 1 20 GLU HB3 H -13.851 -39.347 212.208 1.00 . A A . 58 GLU HB3 1 1
7 9857 1 1 20 GLU HG2 H -11.895 -40.811 212.126 1.00 . A A . 58 GLU HG2 1 1
7 9858 1 1 20 GLU HG3 H -11.989 -41.121 213.893 1.00 . A A . 58 GLU HG3 1 1
7 9859 1 1 20 GLU N N -11.909 -38.475 214.976 1.00 . A A . 58 GLU N 1 1
7 9860 1 1 20 GLU O O -12.660 -36.557 212.030 1.00 . A A . 58 GLU O 1 1
7 9861 1 1 20 GLU OE1 O -14.321 -41.925 211.702 1.00 . A A . 58 GLU OE1 1 1
7 9862 1 1 20 GLU OE2 O -13.648 -42.966 213.546 1.00 . A A . 58 GLU OE2 1 1
7 9863 1 1 21 MET C C -13.450 -33.927 213.226 1.00 . A A . 59 MET C 1 1
7 9864 1 1 21 MET CA C -14.440 -34.970 213.765 1.00 . A A . 59 MET CA 1 1
7 9865 1 1 21 MET CB C -14.911 -34.389 215.147 1.00 . A A . 59 MET CB 1 1
7 9866 1 1 21 MET CE C -16.847 -32.298 216.752 1.00 . A A . 59 MET CE 1 1
7 9867 1 1 21 MET CG C -16.315 -34.809 215.608 1.00 . A A . 59 MET CG 1 1
7 9868 1 1 21 MET H H -14.051 -36.734 214.864 1.00 . A A . 59 MET H 1 1
7 9869 1 1 21 MET HA H -15.292 -35.007 213.096 1.00 . A A . 59 MET HA 1 1
7 9870 1 1 21 MET HB2 H -14.190 -34.710 215.926 1.00 . A A . 59 MET HB2 1 1
7 9871 1 1 21 MET HB3 H -14.923 -33.272 215.170 1.00 . A A . 59 MET HB3 1 1
7 9872 1 1 21 MET HE1 H -17.214 -31.697 217.611 1.00 . A A . 59 MET HE1 1 1
7 9873 1 1 21 MET HE2 H -17.526 -32.098 215.896 1.00 . A A . 59 MET HE2 1 1
7 9874 1 1 21 MET HE3 H -15.833 -31.911 216.500 1.00 . A A . 59 MET HE3 1 1
7 9875 1 1 21 MET HG2 H -17.022 -34.501 214.814 1.00 . A A . 59 MET HG2 1 1
7 9876 1 1 21 MET HG3 H -16.358 -35.918 215.689 1.00 . A A . 59 MET HG3 1 1
7 9877 1 1 21 MET N N -13.828 -36.326 213.972 1.00 . A A . 59 MET N 1 1
7 9878 1 1 21 MET O O -13.565 -33.218 212.211 1.00 . A A . 59 MET O 1 1
7 9879 1 1 21 MET SD S -16.826 -34.065 217.196 1.00 . A A . 59 MET SD 1 1
7 9880 1 1 22 VAL C C -10.435 -33.351 212.462 1.00 . A A . 60 VAL C 1 1
7 9881 1 1 22 VAL CA C -11.208 -33.024 213.736 1.00 . A A . 60 VAL CA 1 1
7 9882 1 1 22 VAL CB C -10.399 -32.704 214.960 1.00 . A A . 60 VAL CB 1 1
7 9883 1 1 22 VAL CG1 C -9.892 -31.253 214.870 1.00 . A A . 60 VAL CG1 1 1
7 9884 1 1 22 VAL CG2 C -11.314 -32.823 216.177 1.00 . A A . 60 VAL CG2 1 1
7 9885 1 1 22 VAL H H -12.267 -34.491 214.769 1.00 . A A . 60 VAL H 1 1
7 9886 1 1 22 VAL HA H -11.681 -32.070 213.536 1.00 . A A . 60 VAL HA 1 1
7 9887 1 1 22 VAL HB H -9.575 -33.432 215.077 1.00 . A A . 60 VAL HB 1 1
7 9888 1 1 22 VAL HG11 H -10.742 -30.550 214.986 1.00 . A A . 60 VAL HG11 1 1
7 9889 1 1 22 VAL HG12 H -9.417 -31.035 213.897 1.00 . A A . 60 VAL HG12 1 1
7 9890 1 1 22 VAL HG13 H -9.163 -31.017 215.671 1.00 . A A . 60 VAL HG13 1 1
7 9891 1 1 22 VAL HG21 H -12.226 -32.198 216.063 1.00 . A A . 60 VAL HG21 1 1
7 9892 1 1 22 VAL HG22 H -10.785 -32.487 217.084 1.00 . A A . 60 VAL HG22 1 1
7 9893 1 1 22 VAL HG23 H -11.598 -33.879 216.359 1.00 . A A . 60 VAL HG23 1 1
7 9894 1 1 22 VAL N N -12.336 -33.888 213.975 1.00 . A A . 60 VAL N 1 1
7 9895 1 1 22 VAL O O -10.370 -32.376 211.753 1.00 . A A . 60 VAL O 1 1
7 9896 1 1 23 PRO C C -10.357 -34.404 209.469 1.00 . A A . 61 PRO C 1 1
7 9897 1 1 23 PRO CA C -9.370 -34.691 210.600 1.00 . A A . 61 PRO CA 1 1
7 9898 1 1 23 PRO CB C -8.729 -36.076 210.547 1.00 . A A . 61 PRO CB 1 1
7 9899 1 1 23 PRO CD C -9.545 -35.636 212.764 1.00 . A A . 61 PRO CD 1 1
7 9900 1 1 23 PRO CG C -8.410 -36.344 212.012 1.00 . A A . 61 PRO CG 1 1
7 9901 1 1 23 PRO HA H -8.578 -33.995 210.432 1.00 . A A . 61 PRO HA 1 1
7 9902 1 1 23 PRO HB2 H -9.404 -36.830 210.099 1.00 . A A . 61 PRO HB2 1 1
7 9903 1 1 23 PRO HB3 H -7.805 -36.057 209.929 1.00 . A A . 61 PRO HB3 1 1
7 9904 1 1 23 PRO HD2 H -10.420 -36.305 212.739 1.00 . A A . 61 PRO HD2 1 1
7 9905 1 1 23 PRO HD3 H -9.282 -35.411 213.826 1.00 . A A . 61 PRO HD3 1 1
7 9906 1 1 23 PRO HG2 H -8.356 -37.423 212.254 1.00 . A A . 61 PRO HG2 1 1
7 9907 1 1 23 PRO HG3 H -7.441 -35.858 212.263 1.00 . A A . 61 PRO HG3 1 1
7 9908 1 1 23 PRO N N -9.853 -34.482 211.976 1.00 . A A . 61 PRO N 1 1
7 9909 1 1 23 PRO O O -9.866 -34.084 208.392 1.00 . A A . 61 PRO O 1 1
7 9910 1 1 24 LEU C C -12.246 -32.133 208.529 1.00 . A A . 62 LEU C 1 1
7 9911 1 1 24 LEU CA C -12.572 -33.658 208.644 1.00 . A A . 62 LEU CA 1 1
7 9912 1 1 24 LEU CB C -14.105 -33.863 208.792 1.00 . A A . 62 LEU CB 1 1
7 9913 1 1 24 LEU CD1 C -14.153 -36.393 209.441 1.00 . A A . 62 LEU CD1 1 1
7 9914 1 1 24 LEU CD2 C -16.086 -35.418 208.222 1.00 . A A . 62 LEU CD2 1 1
7 9915 1 1 24 LEU CG C -14.568 -35.309 208.444 1.00 . A A . 62 LEU CG 1 1
7 9916 1 1 24 LEU H H -12.145 -34.658 210.541 1.00 . A A . 62 LEU H 1 1
7 9917 1 1 24 LEU HA H -12.321 -34.071 207.675 1.00 . A A . 62 LEU HA 1 1
7 9918 1 1 24 LEU HB2 H -14.461 -33.478 209.780 1.00 . A A . 62 LEU HB2 1 1
7 9919 1 1 24 LEU HB3 H -14.619 -33.226 208.032 1.00 . A A . 62 LEU HB3 1 1
7 9920 1 1 24 LEU HD11 H -14.553 -36.160 210.451 1.00 . A A . 62 LEU HD11 1 1
7 9921 1 1 24 LEU HD12 H -13.051 -36.497 209.499 1.00 . A A . 62 LEU HD12 1 1
7 9922 1 1 24 LEU HD13 H -14.562 -37.377 209.124 1.00 . A A . 62 LEU HD13 1 1
7 9923 1 1 24 LEU HD21 H -16.446 -34.629 207.530 1.00 . A A . 62 LEU HD21 1 1
7 9924 1 1 24 LEU HD22 H -16.617 -35.332 209.191 1.00 . A A . 62 LEU HD22 1 1
7 9925 1 1 24 LEU HD23 H -16.337 -36.409 207.790 1.00 . A A . 62 LEU HD23 1 1
7 9926 1 1 24 LEU HG H -14.088 -35.564 207.466 1.00 . A A . 62 LEU HG 1 1
7 9927 1 1 24 LEU N N -11.721 -34.342 209.671 1.00 . A A . 62 LEU N 1 1
7 9928 1 1 24 LEU O O -12.050 -31.590 207.441 1.00 . A A . 62 LEU O 1 1
7 9929 1 1 25 LEU C C -9.977 -29.904 209.497 1.00 . A A . 63 LEU C 1 1
7 9930 1 1 25 LEU CA C -11.492 -30.102 209.805 1.00 . A A . 63 LEU CA 1 1
7 9931 1 1 25 LEU CB C -11.848 -29.571 211.202 1.00 . A A . 63 LEU CB 1 1
7 9932 1 1 25 LEU CD1 C -11.207 -27.046 211.036 1.00 . A A . 63 LEU CD1 1 1
7 9933 1 1 25 LEU CD2 C -11.741 -28.221 213.209 1.00 . A A . 63 LEU CD2 1 1
7 9934 1 1 25 LEU CG C -11.113 -28.369 211.825 1.00 . A A . 63 LEU CG 1 1
7 9935 1 1 25 LEU H H -12.216 -31.971 210.571 1.00 . A A . 63 LEU H 1 1
7 9936 1 1 25 LEU HA H -12.012 -29.472 209.098 1.00 . A A . 63 LEU HA 1 1
7 9937 1 1 25 LEU HB2 H -12.930 -29.331 211.176 1.00 . A A . 63 LEU HB2 1 1
7 9938 1 1 25 LEU HB3 H -11.731 -30.410 211.919 1.00 . A A . 63 LEU HB3 1 1
7 9939 1 1 25 LEU HD11 H -10.702 -26.239 211.603 1.00 . A A . 63 LEU HD11 1 1
7 9940 1 1 25 LEU HD12 H -12.271 -26.751 210.905 1.00 . A A . 63 LEU HD12 1 1
7 9941 1 1 25 LEU HD13 H -10.735 -27.129 210.036 1.00 . A A . 63 LEU HD13 1 1
7 9942 1 1 25 LEU HD21 H -12.834 -28.047 213.087 1.00 . A A . 63 LEU HD21 1 1
7 9943 1 1 25 LEU HD22 H -11.294 -27.367 213.757 1.00 . A A . 63 LEU HD22 1 1
7 9944 1 1 25 LEU HD23 H -11.626 -29.150 213.806 1.00 . A A . 63 LEU HD23 1 1
7 9945 1 1 25 LEU HG H -10.037 -28.619 211.969 1.00 . A A . 63 LEU HG 1 1
7 9946 1 1 25 LEU N N -12.048 -31.470 209.702 1.00 . A A . 63 LEU N 1 1
7 9947 1 1 25 LEU O O -9.586 -28.998 208.770 1.00 . A A . 63 LEU O 1 1
7 9948 1 1 26 VAL C C -7.147 -31.139 208.476 1.00 . A A . 64 VAL C 1 1
7 9949 1 1 26 VAL CA C -7.590 -30.668 209.820 1.00 . A A . 64 VAL CA 1 1
7 9950 1 1 26 VAL CB C -6.641 -31.120 210.947 1.00 . A A . 64 VAL CB 1 1
7 9951 1 1 26 VAL CG1 C -7.356 -30.923 212.282 1.00 . A A . 64 VAL CG1 1 1
7 9952 1 1 26 VAL CG2 C -6.054 -32.548 210.873 1.00 . A A . 64 VAL CG2 1 1
7 9953 1 1 26 VAL H H -9.321 -31.427 210.666 1.00 . A A . 64 VAL H 1 1
7 9954 1 1 26 VAL HA H -7.385 -29.613 209.781 1.00 . A A . 64 VAL HA 1 1
7 9955 1 1 26 VAL HB H -5.758 -30.433 210.925 1.00 . A A . 64 VAL HB 1 1
7 9956 1 1 26 VAL HG11 H -8.058 -31.758 212.455 1.00 . A A . 64 VAL HG11 1 1
7 9957 1 1 26 VAL HG12 H -7.929 -29.973 212.284 1.00 . A A . 64 VAL HG12 1 1
7 9958 1 1 26 VAL HG13 H -6.623 -30.913 213.118 1.00 . A A . 64 VAL HG13 1 1
7 9959 1 1 26 VAL HG21 H -5.509 -32.766 211.818 1.00 . A A . 64 VAL HG21 1 1
7 9960 1 1 26 VAL HG22 H -5.332 -32.650 210.035 1.00 . A A . 64 VAL HG22 1 1
7 9961 1 1 26 VAL HG23 H -6.843 -33.305 210.759 1.00 . A A . 64 VAL HG23 1 1
7 9962 1 1 26 VAL N N -9.029 -30.722 210.031 1.00 . A A . 64 VAL N 1 1
7 9963 1 1 26 VAL O O -6.261 -30.508 207.930 1.00 . A A . 64 VAL O 1 1
7 9964 1 1 27 GLU C C -8.089 -31.716 205.446 1.00 . A A . 65 GLU C 1 1
7 9965 1 1 27 GLU CA C -7.458 -32.640 206.512 1.00 . A A . 65 GLU CA 1 1
7 9966 1 1 27 GLU CB C -7.580 -34.169 206.243 1.00 . A A . 65 GLU CB 1 1
7 9967 1 1 27 GLU CD C -5.830 -34.255 204.398 1.00 . A A . 65 GLU CD 1 1
7 9968 1 1 27 GLU CG C -7.253 -34.646 204.807 1.00 . A A . 65 GLU CG 1 1
7 9969 1 1 27 GLU H H -8.536 -32.681 208.309 1.00 . A A . 65 GLU H 1 1
7 9970 1 1 27 GLU HA H -6.389 -32.545 206.422 1.00 . A A . 65 GLU HA 1 1
7 9971 1 1 27 GLU HB2 H -6.853 -34.712 206.905 1.00 . A A . 65 GLU HB2 1 1
7 9972 1 1 27 GLU HB3 H -8.607 -34.511 206.489 1.00 . A A . 65 GLU HB3 1 1
7 9973 1 1 27 GLU HG2 H -7.340 -35.754 204.777 1.00 . A A . 65 GLU HG2 1 1
7 9974 1 1 27 GLU HG3 H -7.984 -34.230 204.084 1.00 . A A . 65 GLU HG3 1 1
7 9975 1 1 27 GLU N N -7.777 -32.194 207.867 1.00 . A A . 65 GLU N 1 1
7 9976 1 1 27 GLU O O -7.393 -31.353 204.498 1.00 . A A . 65 GLU O 1 1
7 9977 1 1 27 GLU OE1 O -4.871 -34.654 205.113 1.00 . A A . 65 GLU OE1 1 1
7 9978 1 1 27 GLU OE2 O -5.684 -33.555 203.360 1.00 . A A . 65 GLU OE2 1 1
7 9979 1 1 28 PHE C C -9.295 -28.880 204.567 1.00 . A A . 66 PHE C 1 1
7 9980 1 1 28 PHE CA C -9.990 -30.250 204.644 1.00 . A A . 66 PHE CA 1 1
7 9981 1 1 28 PHE CB C -11.576 -30.137 204.702 1.00 . A A . 66 PHE CB 1 1
7 9982 1 1 28 PHE CD1 C -11.839 -28.392 206.594 1.00 . A A . 66 PHE CD1 1 1
7 9983 1 1 28 PHE CD2 C -13.412 -28.387 204.844 1.00 . A A . 66 PHE CD2 1 1
7 9984 1 1 28 PHE CE1 C -12.414 -27.278 207.160 1.00 . A A . 66 PHE CE1 1 1
7 9985 1 1 28 PHE CE2 C -14.014 -27.276 205.409 1.00 . A A . 66 PHE CE2 1 1
7 9986 1 1 28 PHE CG C -12.282 -28.959 205.411 1.00 . A A . 66 PHE CG 1 1
7 9987 1 1 28 PHE CZ C -13.501 -26.698 206.555 1.00 . A A . 66 PHE CZ 1 1
7 9988 1 1 28 PHE H H -9.968 -31.488 206.367 1.00 . A A . 66 PHE H 1 1
7 9989 1 1 28 PHE HA H -9.818 -30.677 203.662 1.00 . A A . 66 PHE HA 1 1
7 9990 1 1 28 PHE HB2 H -11.923 -30.100 203.646 1.00 . A A . 66 PHE HB2 1 1
7 9991 1 1 28 PHE HB3 H -11.983 -31.075 205.130 1.00 . A A . 66 PHE HB3 1 1
7 9992 1 1 28 PHE HD1 H -10.956 -28.764 207.069 1.00 . A A . 66 PHE HD1 1 1
7 9993 1 1 28 PHE HD2 H -13.810 -28.796 203.926 1.00 . A A . 66 PHE HD2 1 1
7 9994 1 1 28 PHE HE1 H -11.970 -26.865 208.061 1.00 . A A . 66 PHE HE1 1 1
7 9995 1 1 28 PHE HE2 H -14.887 -26.839 204.946 1.00 . A A . 66 PHE HE2 1 1
7 9996 1 1 28 PHE HZ H -13.931 -25.795 206.965 1.00 . A A . 66 PHE HZ 1 1
7 9997 1 1 28 PHE N N -9.379 -31.219 205.594 1.00 . A A . 66 PHE N 1 1
7 9998 1 1 28 PHE O O -9.075 -28.340 203.487 1.00 . A A . 66 PHE O 1 1
7 9999 1 1 29 ALA C C -6.734 -27.074 205.501 1.00 . A A . 67 ALA C 1 1
7 10000 1 1 29 ALA CA C -8.208 -27.053 205.927 1.00 . A A . 67 ALA CA 1 1
7 10001 1 1 29 ALA CB C -8.435 -26.523 207.351 1.00 . A A . 67 ALA CB 1 1
7 10002 1 1 29 ALA H H -9.126 -28.798 206.608 1.00 . A A . 67 ALA H 1 1
7 10003 1 1 29 ALA HA H -8.674 -26.321 205.279 1.00 . A A . 67 ALA HA 1 1
7 10004 1 1 29 ALA HB1 H -8.067 -25.480 207.448 1.00 . A A . 67 ALA HB1 1 1
7 10005 1 1 29 ALA HB2 H -7.936 -27.168 208.102 1.00 . A A . 67 ALA HB2 1 1
7 10006 1 1 29 ALA HB3 H -9.521 -26.516 207.585 1.00 . A A . 67 ALA HB3 1 1
7 10007 1 1 29 ALA N N -8.922 -28.312 205.749 1.00 . A A . 67 ALA N 1 1
7 10008 1 1 29 ALA O O -6.179 -26.069 205.064 1.00 . A A . 67 ALA O 1 1
7 10009 1 1 30 LYS C C -4.563 -28.844 203.722 1.00 . A A . 68 LYS C 1 1
7 10010 1 1 30 LYS CA C -4.733 -28.623 205.222 1.00 . A A . 68 LYS CA 1 1
7 10011 1 1 30 LYS CB C -4.245 -29.821 206.043 1.00 . A A . 68 LYS CB 1 1
7 10012 1 1 30 LYS CD C -2.036 -30.887 206.810 1.00 . A A . 68 LYS CD 1 1
7 10013 1 1 30 LYS CE C -2.724 -31.712 207.908 1.00 . A A . 68 LYS CE 1 1
7 10014 1 1 30 LYS CG C -2.903 -30.423 205.643 1.00 . A A . 68 LYS CG 1 1
7 10015 1 1 30 LYS H H -6.588 -29.034 206.014 1.00 . A A . 68 LYS H 1 1
7 10016 1 1 30 LYS HA H -4.068 -27.829 205.500 1.00 . A A . 68 LYS HA 1 1
7 10017 1 1 30 LYS HB2 H -4.189 -29.477 207.103 1.00 . A A . 68 LYS HB2 1 1
7 10018 1 1 30 LYS HB3 H -5.003 -30.634 205.986 1.00 . A A . 68 LYS HB3 1 1
7 10019 1 1 30 LYS HD2 H -1.154 -31.426 206.415 1.00 . A A . 68 LYS HD2 1 1
7 10020 1 1 30 LYS HD3 H -1.646 -29.938 207.217 1.00 . A A . 68 LYS HD3 1 1
7 10021 1 1 30 LYS HE2 H -1.981 -32.011 208.676 1.00 . A A . 68 LYS HE2 1 1
7 10022 1 1 30 LYS HE3 H -3.524 -31.122 208.401 1.00 . A A . 68 LYS HE3 1 1
7 10023 1 1 30 LYS HG2 H -3.106 -31.270 204.955 1.00 . A A . 68 LYS HG2 1 1
7 10024 1 1 30 LYS HG3 H -2.298 -29.645 205.116 1.00 . A A . 68 LYS HG3 1 1
7 10025 1 1 30 LYS HZ1 H -4.055 -32.696 206.661 1.00 . A A . 68 LYS HZ1 1 1
7 10026 1 1 30 LYS HZ2 H -3.784 -33.478 208.145 1.00 . A A . 68 LYS HZ2 1 1
7 10027 1 1 30 LYS HZ3 H -2.602 -33.534 206.926 1.00 . A A . 68 LYS HZ3 1 1
7 10028 1 1 30 LYS N N -6.085 -28.265 205.627 1.00 . A A . 68 LYS N 1 1
7 10029 1 1 30 LYS NZ N -3.337 -32.947 207.370 1.00 . A A . 68 LYS NZ 1 1
7 10030 1 1 30 LYS O O -3.522 -28.509 203.155 1.00 . A A . 68 LYS O 1 1
7 10031 1 1 31 ASP C C -5.544 -28.508 200.647 1.00 . A A . 69 ASP C 1 1
7 10032 1 1 31 ASP CA C -5.817 -29.681 201.596 1.00 . A A . 69 ASP CA 1 1
7 10033 1 1 31 ASP CB C -7.222 -30.307 201.310 1.00 . A A . 69 ASP CB 1 1
7 10034 1 1 31 ASP CG C -7.285 -31.105 199.998 1.00 . A A . 69 ASP CG 1 1
7 10035 1 1 31 ASP H H -6.443 -29.621 203.573 1.00 . A A . 69 ASP H 1 1
7 10036 1 1 31 ASP HA H -5.077 -30.432 201.363 1.00 . A A . 69 ASP HA 1 1
7 10037 1 1 31 ASP HB2 H -7.453 -31.025 202.124 1.00 . A A . 69 ASP HB2 1 1
7 10038 1 1 31 ASP HB3 H -8.013 -29.528 201.325 1.00 . A A . 69 ASP HB3 1 1
7 10039 1 1 31 ASP N N -5.631 -29.372 203.036 1.00 . A A . 69 ASP N 1 1
7 10040 1 1 31 ASP O O -5.290 -28.651 199.454 1.00 . A A . 69 ASP O 1 1
7 10041 1 1 31 ASP OD1 O -6.515 -32.093 199.871 1.00 . A A . 69 ASP OD1 1 1
7 10042 1 1 31 ASP OD2 O -8.105 -30.734 199.116 1.00 . A A . 69 ASP OD2 1 1
7 10043 1 1 32 GLU C C -4.122 -25.565 200.223 1.00 . A A . 70 GLU C 1 1
7 10044 1 1 32 GLU CA C -5.466 -25.944 200.841 1.00 . A A . 70 GLU CA 1 1
7 10045 1 1 32 GLU CB C -5.734 -25.099 202.124 1.00 . A A . 70 GLU CB 1 1
7 10046 1 1 32 GLU CD C -4.616 -22.784 201.880 1.00 . A A . 70 GLU CD 1 1
7 10047 1 1 32 GLU CG C -5.925 -23.575 201.965 1.00 . A A . 70 GLU CG 1 1
7 10048 1 1 32 GLU H H -5.847 -27.366 202.228 1.00 . A A . 70 GLU H 1 1
7 10049 1 1 32 GLU HA H -6.227 -25.724 200.103 1.00 . A A . 70 GLU HA 1 1
7 10050 1 1 32 GLU HB2 H -6.706 -25.468 202.547 1.00 . A A . 70 GLU HB2 1 1
7 10051 1 1 32 GLU HB3 H -4.980 -25.330 202.913 1.00 . A A . 70 GLU HB3 1 1
7 10052 1 1 32 GLU HG2 H -6.521 -23.388 201.048 1.00 . A A . 70 GLU HG2 1 1
7 10053 1 1 32 GLU HG3 H -6.480 -23.217 202.867 1.00 . A A . 70 GLU HG3 1 1
7 10054 1 1 32 GLU N N -5.642 -27.308 201.255 1.00 . A A . 70 GLU N 1 1
7 10055 1 1 32 GLU O O -4.119 -24.952 199.161 1.00 . A A . 70 GLU O 1 1
7 10056 1 1 32 GLU OE1 O -3.838 -22.819 202.866 1.00 . A A . 70 GLU OE1 1 1
7 10057 1 1 32 GLU OE2 O -4.386 -22.124 200.830 1.00 . A A . 70 GLU OE2 1 1
7 10058 1 1 33 CYS C C -0.683 -26.421 199.867 1.00 . A A . 71 CYS C 1 1
7 10059 1 1 33 CYS CA C -1.658 -25.365 200.342 1.00 . A A . 71 CYS CA 1 1
7 10060 1 1 33 CYS CB C -0.951 -24.353 201.293 1.00 . A A . 71 CYS CB 1 1
7 10061 1 1 33 CYS H H -2.904 -26.398 201.711 1.00 . A A . 71 CYS H 1 1
7 10062 1 1 33 CYS HA H -1.850 -24.773 199.452 1.00 . A A . 71 CYS HA 1 1
7 10063 1 1 33 CYS HB2 H -1.740 -23.959 201.968 1.00 . A A . 71 CYS HB2 1 1
7 10064 1 1 33 CYS HB3 H -0.212 -24.872 201.946 1.00 . A A . 71 CYS HB3 1 1
7 10065 1 1 33 CYS HG H 0.523 -23.714 199.601 1.00 . A A . 71 CYS HG 1 1
7 10066 1 1 33 CYS N N -2.942 -25.858 200.862 1.00 . A A . 71 CYS N 1 1
7 10067 1 1 33 CYS O O 0.469 -26.092 199.614 1.00 . A A . 71 CYS O 1 1
7 10068 1 1 33 CYS SG S -0.138 -22.942 200.458 1.00 . A A . 71 CYS SG 1 1
7 10069 1 1 34 HIS C C 0.960 -29.327 199.746 1.00 . A A . 72 HIS C 1 1
7 10070 1 1 34 HIS CA C -0.287 -28.750 199.063 1.00 . A A . 72 HIS CA 1 1
7 10071 1 1 34 HIS CB C -0.075 -28.406 197.545 1.00 . A A . 72 HIS CB 1 1
7 10072 1 1 34 HIS CD2 C 2.345 -27.413 197.312 1.00 . A A . 72 HIS CD2 1 1
7 10073 1 1 34 HIS CE1 C 2.981 -28.409 195.524 1.00 . A A . 72 HIS CE1 1 1
7 10074 1 1 34 HIS CG C 1.309 -28.217 196.942 1.00 . A A . 72 HIS CG 1 1
7 10075 1 1 34 HIS H H -2.047 -27.934 199.911 1.00 . A A . 72 HIS H 1 1
7 10076 1 1 34 HIS HA H -0.959 -29.596 199.055 1.00 . A A . 72 HIS HA 1 1
7 10077 1 1 34 HIS HB2 H -0.625 -29.163 196.950 1.00 . A A . 72 HIS HB2 1 1
7 10078 1 1 34 HIS HB3 H -0.581 -27.428 197.408 1.00 . A A . 72 HIS HB3 1 1
7 10079 1 1 34 HIS HD1 H 1.209 -29.523 195.260 1.00 . A A . 72 HIS HD1 1 1
7 10080 1 1 34 HIS HD2 H 2.433 -26.736 198.152 1.00 . A A . 72 HIS HD2 1 1
7 10081 1 1 34 HIS HE1 H 3.569 -28.751 194.672 1.00 . A A . 72 HIS HE1 1 1
7 10082 1 1 34 HIS N N -1.098 -27.703 199.702 1.00 . A A . 72 HIS N 1 1
7 10083 1 1 34 HIS ND1 N 1.727 -28.850 195.787 1.00 . A A . 72 HIS ND1 1 1
7 10084 1 1 34 HIS NE2 N 3.397 -27.538 196.419 1.00 . A A . 72 HIS NE2 1 1
7 10085 1 1 34 HIS O O 1.879 -29.824 199.097 1.00 . A A . 72 HIS O 1 1
7 10086 1 1 35 ASN C C 2.057 -31.511 201.904 1.00 . A A . 73 ASN C 1 1
7 10087 1 1 35 ASN CA C 2.104 -29.952 201.889 1.00 . A A . 73 ASN CA 1 1
7 10088 1 1 35 ASN CB C 2.274 -29.249 203.283 1.00 . A A . 73 ASN CB 1 1
7 10089 1 1 35 ASN CG C 1.089 -29.371 204.229 1.00 . A A . 73 ASN CG 1 1
7 10090 1 1 35 ASN H H 0.234 -28.935 201.587 1.00 . A A . 73 ASN H 1 1
7 10091 1 1 35 ASN HA H 3.019 -29.733 201.367 1.00 . A A . 73 ASN HA 1 1
7 10092 1 1 35 ASN HB2 H 3.160 -29.643 203.819 1.00 . A A . 73 ASN HB2 1 1
7 10093 1 1 35 ASN HB3 H 2.463 -28.170 203.101 1.00 . A A . 73 ASN HB3 1 1
7 10094 1 1 35 ASN HD21 H 0.000 -27.990 203.193 1.00 . A A . 73 ASN HD21 1 1
7 10095 1 1 35 ASN HD22 H -0.898 -28.993 204.293 1.00 . A A . 73 ASN HD22 1 1
7 10096 1 1 35 ASN N N 1.010 -29.344 201.103 1.00 . A A . 73 ASN N 1 1
7 10097 1 1 35 ASN ND2 N -0.041 -28.727 203.862 1.00 . A A . 73 ASN ND2 1 1
7 10098 1 1 35 ASN O O 0.992 -32.065 201.637 1.00 . A A . 73 ASN O 1 1
7 10099 1 1 35 ASN OD1 O 1.161 -30.050 205.255 1.00 . A A . 73 ASN OD1 1 1
7 10100 1 1 36 PRO C C 2.473 -34.540 203.138 1.00 . A A . 74 PRO C 1 1
7 10101 1 1 36 PRO CA C 3.108 -33.764 201.972 1.00 . A A . 74 PRO CA 1 1
7 10102 1 1 36 PRO CB C 4.596 -34.077 201.785 1.00 . A A . 74 PRO CB 1 1
7 10103 1 1 36 PRO CD C 4.456 -31.811 202.447 1.00 . A A . 74 PRO CD 1 1
7 10104 1 1 36 PRO CG C 5.299 -33.064 202.679 1.00 . A A . 74 PRO CG 1 1
7 10105 1 1 36 PRO HA H 2.615 -34.045 201.045 1.00 . A A . 74 PRO HA 1 1
7 10106 1 1 36 PRO HB2 H 4.878 -35.129 201.991 1.00 . A A . 74 PRO HB2 1 1
7 10107 1 1 36 PRO HB3 H 4.822 -33.843 200.723 1.00 . A A . 74 PRO HB3 1 1
7 10108 1 1 36 PRO HD2 H 4.492 -31.154 203.341 1.00 . A A . 74 PRO HD2 1 1
7 10109 1 1 36 PRO HD3 H 4.794 -31.276 201.537 1.00 . A A . 74 PRO HD3 1 1
7 10110 1 1 36 PRO HG2 H 5.193 -33.408 203.734 1.00 . A A . 74 PRO HG2 1 1
7 10111 1 1 36 PRO HG3 H 6.369 -32.936 202.429 1.00 . A A . 74 PRO HG3 1 1
7 10112 1 1 36 PRO N N 3.114 -32.306 202.173 1.00 . A A . 74 PRO N 1 1
7 10113 1 1 36 PRO O O 3.111 -35.416 203.722 1.00 . A A . 74 PRO O 1 1
7 10114 1 1 37 PHE C C -0.179 -36.308 204.132 1.00 . A A . 75 PHE C 1 1
7 10115 1 1 37 PHE CA C 0.328 -34.887 204.480 1.00 . A A . 75 PHE CA 1 1
7 10116 1 1 37 PHE CB C -0.826 -33.882 204.825 1.00 . A A . 75 PHE CB 1 1
7 10117 1 1 37 PHE CD1 C -2.336 -33.903 202.787 1.00 . A A . 75 PHE CD1 1 1
7 10118 1 1 37 PHE CD2 C -1.307 -31.871 203.348 1.00 . A A . 75 PHE CD2 1 1
7 10119 1 1 37 PHE CE1 C -2.939 -33.316 201.694 1.00 . A A . 75 PHE CE1 1 1
7 10120 1 1 37 PHE CE2 C -1.930 -31.254 202.278 1.00 . A A . 75 PHE CE2 1 1
7 10121 1 1 37 PHE CG C -1.489 -33.212 203.624 1.00 . A A . 75 PHE CG 1 1
7 10122 1 1 37 PHE CZ C -2.738 -31.980 201.430 1.00 . A A . 75 PHE CZ 1 1
7 10123 1 1 37 PHE H H 0.728 -33.522 202.948 1.00 . A A . 75 PHE H 1 1
7 10124 1 1 37 PHE HA H 0.914 -35.012 205.381 1.00 . A A . 75 PHE HA 1 1
7 10125 1 1 37 PHE HB2 H -1.614 -34.363 205.443 1.00 . A A . 75 PHE HB2 1 1
7 10126 1 1 37 PHE HB3 H -0.381 -33.079 205.449 1.00 . A A . 75 PHE HB3 1 1
7 10127 1 1 37 PHE HD1 H -2.514 -34.931 203.005 1.00 . A A . 75 PHE HD1 1 1
7 10128 1 1 37 PHE HD2 H -0.687 -31.285 204.006 1.00 . A A . 75 PHE HD2 1 1
7 10129 1 1 37 PHE HE1 H -3.572 -33.910 201.050 1.00 . A A . 75 PHE HE1 1 1
7 10130 1 1 37 PHE HE2 H -1.773 -30.201 202.100 1.00 . A A . 75 PHE HE2 1 1
7 10131 1 1 37 PHE HZ H -3.202 -31.510 200.573 1.00 . A A . 75 PHE HZ 1 1
7 10132 1 1 37 PHE N N 1.177 -34.270 203.457 1.00 . A A . 75 PHE N 1 1
7 10133 1 1 37 PHE O O -1.350 -36.647 204.291 1.00 . A A . 75 PHE O 1 1
7 10134 1 1 38 ILE C C 1.373 -39.480 203.920 1.00 . A A . 76 ILE C 1 1
7 10135 1 1 38 ILE CA C 0.532 -38.497 203.103 1.00 . A A . 76 ILE CA 1 1
7 10136 1 1 38 ILE CB C 0.813 -38.563 201.583 1.00 . A A . 76 ILE CB 1 1
7 10137 1 1 38 ILE CD1 C 0.420 -37.322 199.328 1.00 . A A . 76 ILE CD1 1 1
7 10138 1 1 38 ILE CG1 C 0.156 -37.364 200.838 1.00 . A A . 76 ILE CG1 1 1
7 10139 1 1 38 ILE CG2 C 0.270 -39.887 201.000 1.00 . A A . 76 ILE CG2 1 1
7 10140 1 1 38 ILE H H 1.684 -36.819 203.565 1.00 . A A . 76 ILE H 1 1
7 10141 1 1 38 ILE HA H -0.501 -38.759 203.252 1.00 . A A . 76 ILE HA 1 1
7 10142 1 1 38 ILE HB H 1.909 -38.500 201.394 1.00 . A A . 76 ILE HB 1 1
7 10143 1 1 38 ILE HD11 H -0.094 -38.156 198.807 1.00 . A A . 76 ILE HD11 1 1
7 10144 1 1 38 ILE HD12 H 1.509 -37.385 199.120 1.00 . A A . 76 ILE HD12 1 1
7 10145 1 1 38 ILE HD13 H 0.039 -36.369 198.901 1.00 . A A . 76 ILE HD13 1 1
7 10146 1 1 38 ILE HG12 H -0.942 -37.384 201.023 1.00 . A A . 76 ILE HG12 1 1
7 10147 1 1 38 ILE HG13 H 0.545 -36.409 201.253 1.00 . A A . 76 ILE HG13 1 1
7 10148 1 1 38 ILE HG21 H 0.771 -40.767 201.446 1.00 . A A . 76 ILE HG21 1 1
7 10149 1 1 38 ILE HG22 H 0.446 -39.935 199.905 1.00 . A A . 76 ILE HG22 1 1
7 10150 1 1 38 ILE HG23 H -0.826 -39.954 201.187 1.00 . A A . 76 ILE HG23 1 1
7 10151 1 1 38 ILE N N 0.743 -37.159 203.627 1.00 . A A . 76 ILE N 1 1
7 10152 1 1 38 ILE O O 2.419 -39.134 204.462 1.00 . A A . 76 ILE O 1 1
7 10153 1 1 39 ASP C C 1.971 -42.916 203.827 1.00 . A A . 77 ASP C 1 1
7 10154 1 1 39 ASP CA C 1.543 -41.835 204.803 1.00 . A A . 77 ASP CA 1 1
7 10155 1 1 39 ASP CB C 0.523 -42.413 205.841 1.00 . A A . 77 ASP CB 1 1
7 10156 1 1 39 ASP CG C 1.168 -43.298 206.919 1.00 . A A . 77 ASP CG 1 1
7 10157 1 1 39 ASP H H 0.064 -41.025 203.553 1.00 . A A . 77 ASP H 1 1
7 10158 1 1 39 ASP HA H 2.428 -41.478 205.316 1.00 . A A . 77 ASP HA 1 1
7 10159 1 1 39 ASP HB2 H 0.050 -41.556 206.365 1.00 . A A . 77 ASP HB2 1 1
7 10160 1 1 39 ASP HB3 H -0.295 -42.965 205.332 1.00 . A A . 77 ASP HB3 1 1
7 10161 1 1 39 ASP N N 0.917 -40.754 204.042 1.00 . A A . 77 ASP N 1 1
7 10162 1 1 39 ASP O O 1.465 -42.958 202.708 1.00 . A A . 77 ASP O 1 1
7 10163 1 1 39 ASP OD1 O 2.037 -42.780 207.668 1.00 . A A . 77 ASP OD1 1 1
7 10164 1 1 39 ASP OD2 O 0.795 -44.499 206.999 1.00 . A A . 77 ASP OD2 1 1
7 10165 1 1 40 LYS C C 2.410 -46.033 202.846 1.00 . A A . 78 LYS C 1 1
7 10166 1 1 40 LYS CA C 3.384 -44.996 203.446 1.00 . A A . 78 LYS CA 1 1
7 10167 1 1 40 LYS CB C 4.500 -45.718 204.249 1.00 . A A . 78 LYS CB 1 1
7 10168 1 1 40 LYS CD C 6.767 -45.486 205.445 1.00 . A A . 78 LYS CD 1 1
7 10169 1 1 40 LYS CE C 7.595 -46.465 204.597 1.00 . A A . 78 LYS CE 1 1
7 10170 1 1 40 LYS CG C 5.646 -44.778 204.666 1.00 . A A . 78 LYS CG 1 1
7 10171 1 1 40 LYS H H 3.222 -43.841 205.161 1.00 . A A . 78 LYS H 1 1
7 10172 1 1 40 LYS HA H 3.876 -44.553 202.589 1.00 . A A . 78 LYS HA 1 1
7 10173 1 1 40 LYS HB2 H 4.069 -46.185 205.163 1.00 . A A . 78 LYS HB2 1 1
7 10174 1 1 40 LYS HB3 H 4.943 -46.533 203.630 1.00 . A A . 78 LYS HB3 1 1
7 10175 1 1 40 LYS HD2 H 7.453 -44.703 205.845 1.00 . A A . 78 LYS HD2 1 1
7 10176 1 1 40 LYS HD3 H 6.324 -46.024 206.311 1.00 . A A . 78 LYS HD3 1 1
7 10177 1 1 40 LYS HE2 H 6.967 -47.305 204.235 1.00 . A A . 78 LYS HE2 1 1
7 10178 1 1 40 LYS HE3 H 8.042 -45.940 203.727 1.00 . A A . 78 LYS HE3 1 1
7 10179 1 1 40 LYS HG2 H 6.088 -44.309 203.758 1.00 . A A . 78 LYS HG2 1 1
7 10180 1 1 40 LYS HG3 H 5.251 -43.961 205.310 1.00 . A A . 78 LYS HG3 1 1
7 10181 1 1 40 LYS HZ1 H 9.247 -47.703 204.791 1.00 . A A . 78 LYS HZ1 1 1
7 10182 1 1 40 LYS HZ2 H 8.314 -47.562 206.203 1.00 . A A . 78 LYS HZ2 1 1
7 10183 1 1 40 LYS HZ3 H 9.327 -46.286 205.723 1.00 . A A . 78 LYS HZ3 1 1
7 10184 1 1 40 LYS N N 2.848 -43.878 204.236 1.00 . A A . 78 LYS N 1 1
7 10185 1 1 40 LYS NZ N 8.704 -47.047 205.388 1.00 . A A . 78 LYS NZ 1 1
7 10186 1 1 40 LYS O O 2.822 -46.932 202.118 1.00 . A A . 78 LYS O 1 1
7 10187 1 1 41 ASP C C -0.617 -45.923 201.353 1.00 . A A . 79 ASP C 1 1
7 10188 1 1 41 ASP CA C 0.011 -46.708 202.512 1.00 . A A . 79 ASP CA 1 1
7 10189 1 1 41 ASP CB C -1.049 -47.062 203.605 1.00 . A A . 79 ASP CB 1 1
7 10190 1 1 41 ASP CG C -2.050 -48.141 203.167 1.00 . A A . 79 ASP CG 1 1
7 10191 1 1 41 ASP H H 0.778 -45.160 203.695 1.00 . A A . 79 ASP H 1 1
7 10192 1 1 41 ASP HA H 0.414 -47.627 202.101 1.00 . A A . 79 ASP HA 1 1
7 10193 1 1 41 ASP HB2 H -0.506 -47.457 204.492 1.00 . A A . 79 ASP HB2 1 1
7 10194 1 1 41 ASP HB3 H -1.590 -46.149 203.934 1.00 . A A . 79 ASP HB3 1 1
7 10195 1 1 41 ASP N N 1.079 -45.902 203.099 1.00 . A A . 79 ASP N 1 1
7 10196 1 1 41 ASP O O -1.348 -46.469 200.531 1.00 . A A . 79 ASP O 1 1
7 10197 1 1 41 ASP OD1 O -1.600 -49.274 202.852 1.00 . A A . 79 ASP OD1 1 1
7 10198 1 1 41 ASP OD2 O -3.274 -47.839 203.145 1.00 . A A . 79 ASP OD2 1 1
7 10199 1 1 42 GLY C C -2.100 -42.956 200.852 1.00 . A A . 80 GLY C 1 1
7 10200 1 1 42 GLY CA C -0.806 -43.558 200.397 1.00 . A A . 80 GLY CA 1 1
7 10201 1 1 42 GLY H H 0.321 -44.214 201.990 1.00 . A A . 80 GLY H 1 1
7 10202 1 1 42 GLY HA2 H -0.070 -42.769 200.415 1.00 . A A . 80 GLY HA2 1 1
7 10203 1 1 42 GLY HA3 H -0.949 -43.947 199.421 1.00 . A A . 80 GLY HA3 1 1
7 10204 1 1 42 GLY N N -0.320 -44.590 201.310 1.00 . A A . 80 GLY N 1 1
7 10205 1 1 42 GLY O O -2.908 -42.460 200.076 1.00 . A A . 80 GLY O 1 1
7 10206 1 1 43 ASN C C -2.957 -41.179 203.531 1.00 . A A . 81 ASN C 1 1
7 10207 1 1 43 ASN CA C -3.409 -42.506 202.944 1.00 . A A . 81 ASN CA 1 1
7 10208 1 1 43 ASN CB C -3.741 -43.552 204.052 1.00 . A A . 81 ASN CB 1 1
7 10209 1 1 43 ASN CG C -5.076 -43.268 204.746 1.00 . A A . 81 ASN CG 1 1
7 10210 1 1 43 ASN H H -1.569 -43.421 202.722 1.00 . A A . 81 ASN H 1 1
7 10211 1 1 43 ASN HA H -4.262 -42.329 202.297 1.00 . A A . 81 ASN HA 1 1
7 10212 1 1 43 ASN HB2 H -3.829 -44.549 203.567 1.00 . A A . 81 ASN HB2 1 1
7 10213 1 1 43 ASN HB3 H -2.923 -43.604 204.802 1.00 . A A . 81 ASN HB3 1 1
7 10214 1 1 43 ASN HD21 H -4.532 -44.452 206.300 1.00 . A A . 81 ASN HD21 1 1
7 10215 1 1 43 ASN HD22 H -6.117 -43.705 206.427 1.00 . A A . 81 ASN HD22 1 1
7 10216 1 1 43 ASN N N -2.293 -43.010 202.183 1.00 . A A . 81 ASN N 1 1
7 10217 1 1 43 ASN ND2 N -5.264 -43.879 205.939 1.00 . A A . 81 ASN ND2 1 1
7 10218 1 1 43 ASN O O -1.764 -40.893 203.563 1.00 . A A . 81 ASN O 1 1
7 10219 1 1 43 ASN OD1 O -5.908 -42.503 204.256 1.00 . A A . 81 ASN OD1 1 1
7 10220 1 1 44 GLU C C -3.191 -39.173 206.084 1.00 . A A . 82 GLU C 1 1
7 10221 1 1 44 GLU CA C -3.719 -39.062 204.651 1.00 . A A . 82 GLU CA 1 1
7 10222 1 1 44 GLU CB C -5.003 -38.197 204.572 1.00 . A A . 82 GLU CB 1 1
7 10223 1 1 44 GLU CD C -5.674 -38.733 202.155 1.00 . A A . 82 GLU CD 1 1
7 10224 1 1 44 GLU CG C -5.312 -37.642 203.163 1.00 . A A . 82 GLU CG 1 1
7 10225 1 1 44 GLU H H -4.863 -40.672 204.000 1.00 . A A . 82 GLU H 1 1
7 10226 1 1 44 GLU HA H -2.959 -38.532 204.091 1.00 . A A . 82 GLU HA 1 1
7 10227 1 1 44 GLU HB2 H -5.869 -38.772 204.958 1.00 . A A . 82 GLU HB2 1 1
7 10228 1 1 44 GLU HB3 H -4.881 -37.292 205.208 1.00 . A A . 82 GLU HB3 1 1
7 10229 1 1 44 GLU HG2 H -6.168 -36.936 203.231 1.00 . A A . 82 GLU HG2 1 1
7 10230 1 1 44 GLU HG3 H -4.424 -37.072 202.817 1.00 . A A . 82 GLU HG3 1 1
7 10231 1 1 44 GLU N N -3.910 -40.366 204.031 1.00 . A A . 82 GLU N 1 1
7 10232 1 1 44 GLU O O -3.365 -40.182 206.764 1.00 . A A . 82 GLU O 1 1
7 10233 1 1 44 GLU OE1 O -6.694 -39.437 202.385 1.00 . A A . 82 GLU OE1 1 1
7 10234 1 1 44 GLU OE2 O -4.936 -38.876 201.144 1.00 . A A . 82 GLU OE2 1 1
7 10235 1 1 45 SER C C -1.709 -36.743 208.379 1.00 . A A . 83 SER C 1 1
7 10236 1 1 45 SER CA C -1.773 -38.158 207.836 1.00 . A A . 83 SER CA 1 1
7 10237 1 1 45 SER CB C -0.355 -38.803 207.747 1.00 . A A . 83 SER CB 1 1
7 10238 1 1 45 SER H H -2.356 -37.299 205.999 1.00 . A A . 83 SER H 1 1
7 10239 1 1 45 SER HA H -2.362 -38.744 208.534 1.00 . A A . 83 SER HA 1 1
7 10240 1 1 45 SER HB2 H -0.477 -39.787 207.249 1.00 . A A . 83 SER HB2 1 1
7 10241 1 1 45 SER HB3 H 0.331 -38.201 207.110 1.00 . A A . 83 SER HB3 1 1
7 10242 1 1 45 SER HG H 0.719 -38.263 209.276 1.00 . A A . 83 SER HG 1 1
7 10243 1 1 45 SER N N -2.464 -38.135 206.550 1.00 . A A . 83 SER N 1 1
7 10244 1 1 45 SER O O -1.867 -35.785 207.631 1.00 . A A . 83 SER O 1 1
7 10245 1 1 45 SER OG O 0.229 -39.057 209.031 1.00 . A A . 83 SER OG 1 1
7 10246 1 1 46 ILE C C -0.113 -35.325 211.229 1.00 . A A . 84 ILE C 1 1
7 10247 1 1 46 ILE CA C -1.469 -35.351 210.467 1.00 . A A . 84 ILE CA 1 1
7 10248 1 1 46 ILE CB C -2.669 -35.277 211.454 1.00 . A A . 84 ILE CB 1 1
7 10249 1 1 46 ILE CD1 C -4.588 -36.909 210.643 1.00 . A A . 84 ILE CD1 1 1
7 10250 1 1 46 ILE CG1 C -4.067 -35.470 210.791 1.00 . A A . 84 ILE CG1 1 1
7 10251 1 1 46 ILE CG2 C -2.701 -33.900 212.153 1.00 . A A . 84 ILE CG2 1 1
7 10252 1 1 46 ILE H H -1.370 -37.401 210.290 1.00 . A A . 84 ILE H 1 1
7 10253 1 1 46 ILE HA H -1.529 -34.511 209.786 1.00 . A A . 84 ILE HA 1 1
7 10254 1 1 46 ILE HB H -2.572 -36.064 212.239 1.00 . A A . 84 ILE HB 1 1
7 10255 1 1 46 ILE HD11 H -3.993 -37.493 209.915 1.00 . A A . 84 ILE HD11 1 1
7 10256 1 1 46 ILE HD12 H -5.637 -36.890 210.274 1.00 . A A . 84 ILE HD12 1 1
7 10257 1 1 46 ILE HD13 H -4.564 -37.439 211.618 1.00 . A A . 84 ILE HD13 1 1
7 10258 1 1 46 ILE HG12 H -4.810 -34.953 211.441 1.00 . A A . 84 ILE HG12 1 1
7 10259 1 1 46 ILE HG13 H -4.082 -34.956 209.806 1.00 . A A . 84 ILE HG13 1 1
7 10260 1 1 46 ILE HG21 H -3.578 -33.831 212.832 1.00 . A A . 84 ILE HG21 1 1
7 10261 1 1 46 ILE HG22 H -2.792 -33.087 211.404 1.00 . A A . 84 ILE HG22 1 1
7 10262 1 1 46 ILE HG23 H -1.795 -33.732 212.771 1.00 . A A . 84 ILE HG23 1 1
7 10263 1 1 46 ILE N N -1.510 -36.597 209.714 1.00 . A A . 84 ILE N 1 1
7 10264 1 1 46 ILE O O 0.294 -36.400 211.678 1.00 . A A . 84 ILE O 1 1
7 10265 1 1 47 PRO C C 1.510 -33.887 213.709 1.00 . A A . 85 PRO C 1 1
7 10266 1 1 47 PRO CA C 1.859 -34.106 212.222 1.00 . A A . 85 PRO CA 1 1
7 10267 1 1 47 PRO CB C 2.603 -32.875 211.664 1.00 . A A . 85 PRO CB 1 1
7 10268 1 1 47 PRO CD C 0.396 -32.952 210.654 1.00 . A A . 85 PRO CD 1 1
7 10269 1 1 47 PRO CG C 1.524 -31.985 211.036 1.00 . A A . 85 PRO CG 1 1
7 10270 1 1 47 PRO HA H 2.461 -35.004 212.149 1.00 . A A . 85 PRO HA 1 1
7 10271 1 1 47 PRO HB2 H 3.186 -32.318 212.431 1.00 . A A . 85 PRO HB2 1 1
7 10272 1 1 47 PRO HB3 H 3.291 -33.218 210.861 1.00 . A A . 85 PRO HB3 1 1
7 10273 1 1 47 PRO HD2 H -0.588 -32.524 210.947 1.00 . A A . 85 PRO HD2 1 1
7 10274 1 1 47 PRO HD3 H 0.415 -33.131 209.554 1.00 . A A . 85 PRO HD3 1 1
7 10275 1 1 47 PRO HG2 H 1.158 -31.268 211.803 1.00 . A A . 85 PRO HG2 1 1
7 10276 1 1 47 PRO HG3 H 1.906 -31.416 210.162 1.00 . A A . 85 PRO HG3 1 1
7 10277 1 1 47 PRO N N 0.662 -34.204 211.368 1.00 . A A . 85 PRO N 1 1
7 10278 1 1 47 PRO O O 0.365 -33.595 214.040 1.00 . A A . 85 PRO O 1 1
7 10279 1 1 48 SER C C 1.717 -32.754 216.815 1.00 . A A . 86 SER C 1 1
7 10280 1 1 48 SER CA C 2.434 -33.918 216.103 1.00 . A A . 86 SER CA 1 1
7 10281 1 1 48 SER CB C 3.857 -34.105 216.691 1.00 . A A . 86 SER CB 1 1
7 10282 1 1 48 SER H H 3.436 -34.238 214.362 1.00 . A A . 86 SER H 1 1
7 10283 1 1 48 SER HA H 1.885 -34.802 216.398 1.00 . A A . 86 SER HA 1 1
7 10284 1 1 48 SER HB2 H 4.448 -33.165 216.611 1.00 . A A . 86 SER HB2 1 1
7 10285 1 1 48 SER HB3 H 3.802 -34.412 217.759 1.00 . A A . 86 SER HB3 1 1
7 10286 1 1 48 SER HG H 5.319 -35.387 216.407 1.00 . A A . 86 SER HG 1 1
7 10287 1 1 48 SER N N 2.504 -33.994 214.633 1.00 . A A . 86 SER N 1 1
7 10288 1 1 48 SER O O 0.965 -32.964 217.769 1.00 . A A . 86 SER O 1 1
7 10289 1 1 48 SER OG O 4.527 -35.115 215.932 1.00 . A A . 86 SER OG 1 1
7 10290 1 1 49 GLY C C -0.299 -30.240 216.510 1.00 . A A . 87 GLY C 1 1
7 10291 1 1 49 GLY CA C 1.163 -30.281 216.906 1.00 . A A . 87 GLY CA 1 1
7 10292 1 1 49 GLY H H 2.472 -31.402 215.547 1.00 . A A . 87 GLY H 1 1
7 10293 1 1 49 GLY HA2 H 1.178 -30.361 217.986 1.00 . A A . 87 GLY HA2 1 1
7 10294 1 1 49 GLY HA3 H 1.603 -29.335 216.593 1.00 . A A . 87 GLY HA3 1 1
7 10295 1 1 49 GLY N N 1.871 -31.480 216.344 1.00 . A A . 87 GLY N 1 1
7 10296 1 1 49 GLY O O -1.206 -30.148 217.338 1.00 . A A . 87 GLY O 1 1
7 10297 1 1 50 VAL C C -2.716 -31.811 215.092 1.00 . A A . 88 VAL C 1 1
7 10298 1 1 50 VAL CA C -1.903 -30.584 214.574 1.00 . A A . 88 VAL CA 1 1
7 10299 1 1 50 VAL CB C -1.790 -30.444 213.052 1.00 . A A . 88 VAL CB 1 1
7 10300 1 1 50 VAL CG1 C -3.153 -30.173 212.378 1.00 . A A . 88 VAL CG1 1 1
7 10301 1 1 50 VAL CG2 C -0.849 -29.254 212.760 1.00 . A A . 88 VAL CG2 1 1
7 10302 1 1 50 VAL H H 0.185 -30.499 214.545 1.00 . A A . 88 VAL H 1 1
7 10303 1 1 50 VAL HA H -2.484 -29.740 214.904 1.00 . A A . 88 VAL HA 1 1
7 10304 1 1 50 VAL HB H -1.335 -31.355 212.606 1.00 . A A . 88 VAL HB 1 1
7 10305 1 1 50 VAL HG11 H -3.870 -30.999 212.570 1.00 . A A . 88 VAL HG11 1 1
7 10306 1 1 50 VAL HG12 H -3.014 -30.090 211.278 1.00 . A A . 88 VAL HG12 1 1
7 10307 1 1 50 VAL HG13 H -3.578 -29.216 212.745 1.00 . A A . 88 VAL HG13 1 1
7 10308 1 1 50 VAL HG21 H -0.971 -28.924 211.710 1.00 . A A . 88 VAL HG21 1 1
7 10309 1 1 50 VAL HG22 H 0.218 -29.501 212.919 1.00 . A A . 88 VAL HG22 1 1
7 10310 1 1 50 VAL HG23 H -1.126 -28.390 213.404 1.00 . A A . 88 VAL HG23 1 1
7 10311 1 1 50 VAL N N -0.573 -30.427 215.192 1.00 . A A . 88 VAL N 1 1
7 10312 1 1 50 VAL O O -3.946 -31.810 215.117 1.00 . A A . 88 VAL O 1 1
7 10313 1 1 51 LEU C C -2.953 -33.689 217.802 1.00 . A A . 89 LEU C 1 1
7 10314 1 1 51 LEU CA C -2.445 -34.023 216.387 1.00 . A A . 89 LEU CA 1 1
7 10315 1 1 51 LEU CB C -1.343 -35.107 216.438 1.00 . A A . 89 LEU CB 1 1
7 10316 1 1 51 LEU CD1 C -3.004 -37.049 216.707 1.00 . A A . 89 LEU CD1 1 1
7 10317 1 1 51 LEU CD2 C -0.510 -37.413 216.938 1.00 . A A . 89 LEU CD2 1 1
7 10318 1 1 51 LEU CG C -1.669 -36.435 217.156 1.00 . A A . 89 LEU CG 1 1
7 10319 1 1 51 LEU H H -0.996 -32.751 215.557 1.00 . A A . 89 LEU H 1 1
7 10320 1 1 51 LEU HA H -3.288 -34.462 215.860 1.00 . A A . 89 LEU HA 1 1
7 10321 1 1 51 LEU HB2 H -1.071 -35.351 215.386 1.00 . A A . 89 LEU HB2 1 1
7 10322 1 1 51 LEU HB3 H -0.434 -34.686 216.910 1.00 . A A . 89 LEU HB3 1 1
7 10323 1 1 51 LEU HD11 H -3.836 -36.417 217.087 1.00 . A A . 89 LEU HD11 1 1
7 10324 1 1 51 LEU HD12 H -3.131 -38.070 217.123 1.00 . A A . 89 LEU HD12 1 1
7 10325 1 1 51 LEU HD13 H -3.062 -37.088 215.599 1.00 . A A . 89 LEU HD13 1 1
7 10326 1 1 51 LEU HD21 H 0.440 -36.946 217.278 1.00 . A A . 89 LEU HD21 1 1
7 10327 1 1 51 LEU HD22 H -0.414 -37.659 215.859 1.00 . A A . 89 LEU HD22 1 1
7 10328 1 1 51 LEU HD23 H -0.677 -38.349 217.513 1.00 . A A . 89 LEU HD23 1 1
7 10329 1 1 51 LEU HG H -1.730 -36.249 218.254 1.00 . A A . 89 LEU HG 1 1
7 10330 1 1 51 LEU N N -1.994 -32.839 215.630 1.00 . A A . 89 LEU N 1 1
7 10331 1 1 51 LEU O O -4.032 -34.151 218.202 1.00 . A A . 89 LEU O 1 1
7 10332 1 1 52 ILE C C -4.019 -31.432 219.751 1.00 . A A . 90 ILE C 1 1
7 10333 1 1 52 ILE CA C -2.732 -32.262 219.894 1.00 . A A . 90 ILE CA 1 1
7 10334 1 1 52 ILE CB C -1.735 -31.524 220.817 1.00 . A A . 90 ILE CB 1 1
7 10335 1 1 52 ILE CD1 C -0.435 -29.324 221.319 1.00 . A A . 90 ILE CD1 1 1
7 10336 1 1 52 ILE CG1 C -1.638 -29.975 220.632 1.00 . A A . 90 ILE CG1 1 1
7 10337 1 1 52 ILE CG2 C -0.365 -32.231 220.743 1.00 . A A . 90 ILE CG2 1 1
7 10338 1 1 52 ILE H H -1.339 -32.452 218.237 1.00 . A A . 90 ILE H 1 1
7 10339 1 1 52 ILE HA H -3.024 -33.135 220.466 1.00 . A A . 90 ILE HA 1 1
7 10340 1 1 52 ILE HB H -2.116 -31.672 221.862 1.00 . A A . 90 ILE HB 1 1
7 10341 1 1 52 ILE HD11 H -0.395 -29.619 222.389 1.00 . A A . 90 ILE HD11 1 1
7 10342 1 1 52 ILE HD12 H -0.509 -28.215 221.271 1.00 . A A . 90 ILE HD12 1 1
7 10343 1 1 52 ILE HD13 H 0.515 -29.631 220.834 1.00 . A A . 90 ILE HD13 1 1
7 10344 1 1 52 ILE HG12 H -1.616 -29.713 219.556 1.00 . A A . 90 ILE HG12 1 1
7 10345 1 1 52 ILE HG13 H -2.556 -29.506 221.057 1.00 . A A . 90 ILE HG13 1 1
7 10346 1 1 52 ILE HG21 H 0.268 -31.965 221.617 1.00 . A A . 90 ILE HG21 1 1
7 10347 1 1 52 ILE HG22 H 0.173 -31.923 219.823 1.00 . A A . 90 ILE HG22 1 1
7 10348 1 1 52 ILE HG23 H -0.489 -33.335 220.727 1.00 . A A . 90 ILE HG23 1 1
7 10349 1 1 52 ILE N N -2.234 -32.795 218.581 1.00 . A A . 90 ILE N 1 1
7 10350 1 1 52 ILE O O -4.917 -31.431 220.594 1.00 . A A . 90 ILE O 1 1
7 10351 1 1 53 PHE C C -6.474 -31.125 217.784 1.00 . A A . 91 PHE C 1 1
7 10352 1 1 53 PHE CA C -5.339 -30.125 218.045 1.00 . A A . 91 PHE CA 1 1
7 10353 1 1 53 PHE CB C -4.992 -29.208 216.832 1.00 . A A . 91 PHE CB 1 1
7 10354 1 1 53 PHE CD1 C -7.273 -28.125 216.668 1.00 . A A . 91 PHE CD1 1 1
7 10355 1 1 53 PHE CD2 C -6.107 -28.642 214.675 1.00 . A A . 91 PHE CD2 1 1
7 10356 1 1 53 PHE CE1 C -8.332 -27.643 215.934 1.00 . A A . 91 PHE CE1 1 1
7 10357 1 1 53 PHE CE2 C -7.162 -28.155 213.942 1.00 . A A . 91 PHE CE2 1 1
7 10358 1 1 53 PHE CG C -6.144 -28.623 216.052 1.00 . A A . 91 PHE CG 1 1
7 10359 1 1 53 PHE CZ C -8.275 -27.647 214.562 1.00 . A A . 91 PHE CZ 1 1
7 10360 1 1 53 PHE H H -3.401 -30.883 217.891 1.00 . A A . 91 PHE H 1 1
7 10361 1 1 53 PHE HA H -5.712 -29.473 218.826 1.00 . A A . 91 PHE HA 1 1
7 10362 1 1 53 PHE HB2 H -4.352 -28.365 217.166 1.00 . A A . 91 PHE HB2 1 1
7 10363 1 1 53 PHE HB3 H -4.384 -29.787 216.120 1.00 . A A . 91 PHE HB3 1 1
7 10364 1 1 53 PHE HD1 H -7.341 -28.152 217.743 1.00 . A A . 91 PHE HD1 1 1
7 10365 1 1 53 PHE HD2 H -5.244 -29.057 214.174 1.00 . A A . 91 PHE HD2 1 1
7 10366 1 1 53 PHE HE1 H -9.197 -27.252 216.446 1.00 . A A . 91 PHE HE1 1 1
7 10367 1 1 53 PHE HE2 H -7.117 -28.169 212.865 1.00 . A A . 91 PHE HE2 1 1
7 10368 1 1 53 PHE HZ H -9.088 -27.260 213.966 1.00 . A A . 91 PHE HZ 1 1
7 10369 1 1 53 PHE N N -4.158 -30.800 218.547 1.00 . A A . 91 PHE N 1 1
7 10370 1 1 53 PHE O O -7.550 -30.876 218.294 1.00 . A A . 91 PHE O 1 1
7 10371 1 1 54 VAL C C -8.080 -33.842 218.115 1.00 . A A . 92 VAL C 1 1
7 10372 1 1 54 VAL CA C -7.423 -33.259 216.849 1.00 . A A . 92 VAL CA 1 1
7 10373 1 1 54 VAL CB C -7.170 -34.309 215.762 1.00 . A A . 92 VAL CB 1 1
7 10374 1 1 54 VAL CG1 C -6.804 -33.594 214.453 1.00 . A A . 92 VAL CG1 1 1
7 10375 1 1 54 VAL CG2 C -6.084 -35.328 216.099 1.00 . A A . 92 VAL CG2 1 1
7 10376 1 1 54 VAL H H -5.439 -32.507 216.647 1.00 . A A . 92 VAL H 1 1
7 10377 1 1 54 VAL HA H -8.220 -32.668 216.440 1.00 . A A . 92 VAL HA 1 1
7 10378 1 1 54 VAL HB H -8.108 -34.868 215.588 1.00 . A A . 92 VAL HB 1 1
7 10379 1 1 54 VAL HG11 H -7.572 -32.835 214.208 1.00 . A A . 92 VAL HG11 1 1
7 10380 1 1 54 VAL HG12 H -6.750 -34.322 213.618 1.00 . A A . 92 VAL HG12 1 1
7 10381 1 1 54 VAL HG13 H -5.821 -33.088 214.527 1.00 . A A . 92 VAL HG13 1 1
7 10382 1 1 54 VAL HG21 H -5.144 -34.780 216.236 1.00 . A A . 92 VAL HG21 1 1
7 10383 1 1 54 VAL HG22 H -5.947 -36.045 215.260 1.00 . A A . 92 VAL HG22 1 1
7 10384 1 1 54 VAL HG23 H -6.296 -35.885 217.029 1.00 . A A . 92 VAL HG23 1 1
7 10385 1 1 54 VAL N N -6.320 -32.285 217.067 1.00 . A A . 92 VAL N 1 1
7 10386 1 1 54 VAL O O -9.286 -33.704 218.372 1.00 . A A . 92 VAL O 1 1
7 10387 1 1 55 ALA C C -8.167 -33.650 221.261 1.00 . A A . 93 ALA C 1 1
7 10388 1 1 55 ALA CA C -7.626 -34.782 220.367 1.00 . A A . 93 ALA CA 1 1
7 10389 1 1 55 ALA CB C -6.504 -35.556 221.084 1.00 . A A . 93 ALA CB 1 1
7 10390 1 1 55 ALA H H -6.285 -34.548 218.800 1.00 . A A . 93 ALA H 1 1
7 10391 1 1 55 ALA HA H -8.438 -35.486 220.262 1.00 . A A . 93 ALA HA 1 1
7 10392 1 1 55 ALA HB1 H -6.223 -36.440 220.473 1.00 . A A . 93 ALA HB1 1 1
7 10393 1 1 55 ALA HB2 H -6.841 -35.940 222.073 1.00 . A A . 93 ALA HB2 1 1
7 10394 1 1 55 ALA HB3 H -5.605 -34.917 221.221 1.00 . A A . 93 ALA HB3 1 1
7 10395 1 1 55 ALA N N -7.241 -34.395 219.025 1.00 . A A . 93 ALA N 1 1
7 10396 1 1 55 ALA O O -9.238 -33.843 221.829 1.00 . A A . 93 ALA O 1 1
7 10397 1 1 56 LYS C C -9.255 -30.587 221.783 1.00 . A A . 94 LYS C 1 1
7 10398 1 1 56 LYS CA C -8.041 -31.393 222.285 1.00 . A A . 94 LYS CA 1 1
7 10399 1 1 56 LYS CB C -7.002 -30.581 223.078 1.00 . A A . 94 LYS CB 1 1
7 10400 1 1 56 LYS CD C -4.658 -30.551 224.117 1.00 . A A . 94 LYS CD 1 1
7 10401 1 1 56 LYS CE C -3.476 -31.379 224.636 1.00 . A A . 94 LYS CE 1 1
7 10402 1 1 56 LYS CG C -5.801 -31.422 223.573 1.00 . A A . 94 LYS CG 1 1
7 10403 1 1 56 LYS H H -6.657 -32.193 220.932 1.00 . A A . 94 LYS H 1 1
7 10404 1 1 56 LYS HA H -8.405 -31.917 223.144 1.00 . A A . 94 LYS HA 1 1
7 10405 1 1 56 LYS HB2 H -6.626 -29.726 222.478 1.00 . A A . 94 LYS HB2 1 1
7 10406 1 1 56 LYS HB3 H -7.541 -30.223 223.997 1.00 . A A . 94 LYS HB3 1 1
7 10407 1 1 56 LYS HD2 H -4.308 -29.886 223.294 1.00 . A A . 94 LYS HD2 1 1
7 10408 1 1 56 LYS HD3 H -5.052 -29.911 224.938 1.00 . A A . 94 LYS HD3 1 1
7 10409 1 1 56 LYS HE2 H -3.780 -31.985 225.514 1.00 . A A . 94 LYS HE2 1 1
7 10410 1 1 56 LYS HE3 H -3.095 -32.052 223.840 1.00 . A A . 94 LYS HE3 1 1
7 10411 1 1 56 LYS HG2 H -6.143 -32.131 224.357 1.00 . A A . 94 LYS HG2 1 1
7 10412 1 1 56 LYS HG3 H -5.380 -32.046 222.756 1.00 . A A . 94 LYS HG3 1 1
7 10413 1 1 56 LYS HZ1 H -1.571 -31.087 225.403 1.00 . A A . 94 LYS HZ1 1 1
7 10414 1 1 56 LYS HZ2 H -2.680 -29.868 225.813 1.00 . A A . 94 LYS HZ2 1 1
7 10415 1 1 56 LYS HZ3 H -2.037 -29.937 224.242 1.00 . A A . 94 LYS HZ3 1 1
7 10416 1 1 56 LYS N N -7.516 -32.442 221.401 1.00 . A A . 94 LYS N 1 1
7 10417 1 1 56 LYS NZ N -2.357 -30.502 225.055 1.00 . A A . 94 LYS NZ 1 1
7 10418 1 1 56 LYS O O -10.125 -30.220 222.571 1.00 . A A . 94 LYS O 1 1
7 10419 1 1 57 ALA C C -11.797 -30.518 219.853 1.00 . A A . 95 ALA C 1 1
7 10420 1 1 57 ALA CA C -10.491 -29.796 219.675 1.00 . A A . 95 ALA CA 1 1
7 10421 1 1 57 ALA CB C -10.198 -29.912 218.169 1.00 . A A . 95 ALA CB 1 1
7 10422 1 1 57 ALA H H -8.645 -30.729 219.831 1.00 . A A . 95 ALA H 1 1
7 10423 1 1 57 ALA HA H -10.649 -28.764 219.962 1.00 . A A . 95 ALA HA 1 1
7 10424 1 1 57 ALA HB1 H -9.321 -29.287 217.929 1.00 . A A . 95 ALA HB1 1 1
7 10425 1 1 57 ALA HB2 H -11.025 -29.610 217.496 1.00 . A A . 95 ALA HB2 1 1
7 10426 1 1 57 ALA HB3 H -9.893 -30.964 217.915 1.00 . A A . 95 ALA HB3 1 1
7 10427 1 1 57 ALA N N -9.380 -30.390 220.433 1.00 . A A . 95 ALA N 1 1
7 10428 1 1 57 ALA O O -12.817 -29.955 220.247 1.00 . A A . 95 ALA O 1 1
7 10429 1 1 58 ALA C C -13.243 -33.061 221.193 1.00 . A A . 96 ALA C 1 1
7 10430 1 1 58 ALA CA C -12.945 -32.671 219.765 1.00 . A A . 96 ALA CA 1 1
7 10431 1 1 58 ALA CB C -13.038 -33.769 218.745 1.00 . A A . 96 ALA CB 1 1
7 10432 1 1 58 ALA H H -10.933 -32.302 219.281 1.00 . A A . 96 ALA H 1 1
7 10433 1 1 58 ALA HA H -13.820 -32.083 219.504 1.00 . A A . 96 ALA HA 1 1
7 10434 1 1 58 ALA HB1 H -12.090 -34.347 218.709 1.00 . A A . 96 ALA HB1 1 1
7 10435 1 1 58 ALA HB2 H -13.202 -33.324 217.741 1.00 . A A . 96 ALA HB2 1 1
7 10436 1 1 58 ALA HB3 H -13.910 -34.431 218.917 1.00 . A A . 96 ALA HB3 1 1
7 10437 1 1 58 ALA N N -11.778 -31.848 219.588 1.00 . A A . 96 ALA N 1 1
7 10438 1 1 58 ALA O O -14.417 -33.177 221.495 1.00 . A A . 96 ALA O 1 1
7 10439 1 1 59 GLN C C -13.274 -32.086 224.207 1.00 . A A . 97 GLN C 1 1
7 10440 1 1 59 GLN CA C -12.634 -33.345 223.582 1.00 . A A . 97 GLN CA 1 1
7 10441 1 1 59 GLN CB C -11.528 -33.937 224.492 1.00 . A A . 97 GLN CB 1 1
7 10442 1 1 59 GLN CD C -9.122 -33.814 225.375 1.00 . A A . 97 GLN CD 1 1
7 10443 1 1 59 GLN CG C -10.285 -33.073 224.706 1.00 . A A . 97 GLN CG 1 1
7 10444 1 1 59 GLN H H -11.287 -33.149 221.939 1.00 . A A . 97 GLN H 1 1
7 10445 1 1 59 GLN HA H -13.418 -34.095 223.626 1.00 . A A . 97 GLN HA 1 1
7 10446 1 1 59 GLN HB2 H -11.928 -34.123 225.505 1.00 . A A . 97 GLN HB2 1 1
7 10447 1 1 59 GLN HB3 H -11.233 -34.904 224.031 1.00 . A A . 97 GLN HB3 1 1
7 10448 1 1 59 GLN HE21 H -10.330 -35.039 226.555 1.00 . A A . 97 GLN HE21 1 1
7 10449 1 1 59 GLN HE22 H -8.608 -35.108 226.820 1.00 . A A . 97 GLN HE22 1 1
7 10450 1 1 59 GLN HG2 H -9.990 -32.808 223.684 1.00 . A A . 97 GLN HG2 1 1
7 10451 1 1 59 GLN HG3 H -10.498 -32.136 225.257 1.00 . A A . 97 GLN HG3 1 1
7 10452 1 1 59 GLN N N -12.270 -33.196 222.152 1.00 . A A . 97 GLN N 1 1
7 10453 1 1 59 GLN NE2 N -9.401 -34.702 226.371 1.00 . A A . 97 GLN NE2 1 1
7 10454 1 1 59 GLN O O -14.058 -32.184 225.147 1.00 . A A . 97 GLN O 1 1
7 10455 1 1 59 GLN OE1 O -7.957 -33.605 225.026 1.00 . A A . 97 GLN OE1 1 1
7 10456 1 1 60 PHE C C -15.125 -29.617 223.233 1.00 . A A . 98 PHE C 1 1
7 10457 1 1 60 PHE CA C -13.718 -29.627 223.885 1.00 . A A . 98 PHE CA 1 1
7 10458 1 1 60 PHE CB C -12.854 -28.414 223.367 1.00 . A A . 98 PHE CB 1 1
7 10459 1 1 60 PHE CD1 C -14.394 -26.395 223.252 1.00 . A A . 98 PHE CD1 1 1
7 10460 1 1 60 PHE CD2 C -12.560 -26.316 224.731 1.00 . A A . 98 PHE CD2 1 1
7 10461 1 1 60 PHE CE1 C -14.795 -25.140 223.658 1.00 . A A . 98 PHE CE1 1 1
7 10462 1 1 60 PHE CE2 C -12.944 -25.057 225.150 1.00 . A A . 98 PHE CE2 1 1
7 10463 1 1 60 PHE CG C -13.300 -27.029 223.813 1.00 . A A . 98 PHE CG 1 1
7 10464 1 1 60 PHE CZ C -14.080 -24.472 224.630 1.00 . A A . 98 PHE CZ 1 1
7 10465 1 1 60 PHE H H -12.332 -30.854 222.879 1.00 . A A . 98 PHE H 1 1
7 10466 1 1 60 PHE HA H -13.850 -29.528 224.957 1.00 . A A . 98 PHE HA 1 1
7 10467 1 1 60 PHE HB2 H -11.817 -28.568 223.741 1.00 . A A . 98 PHE HB2 1 1
7 10468 1 1 60 PHE HB3 H -12.795 -28.408 222.259 1.00 . A A . 98 PHE HB3 1 1
7 10469 1 1 60 PHE HD1 H -14.926 -26.888 222.459 1.00 . A A . 98 PHE HD1 1 1
7 10470 1 1 60 PHE HD2 H -11.659 -26.761 225.110 1.00 . A A . 98 PHE HD2 1 1
7 10471 1 1 60 PHE HE1 H -15.668 -24.685 223.209 1.00 . A A . 98 PHE HE1 1 1
7 10472 1 1 60 PHE HE2 H -12.356 -24.537 225.895 1.00 . A A . 98 PHE HE2 1 1
7 10473 1 1 60 PHE HZ H -14.401 -23.498 224.973 1.00 . A A . 98 PHE HZ 1 1
7 10474 1 1 60 PHE N N -13.004 -30.879 223.624 1.00 . A A . 98 PHE N 1 1
7 10475 1 1 60 PHE O O -16.136 -29.392 223.895 1.00 . A A . 98 PHE O 1 1
7 10476 1 1 61 TYR C C -17.448 -30.921 221.216 1.00 . A A . 99 TYR C 1 1
7 10477 1 1 61 TYR CA C -16.426 -29.815 221.097 1.00 . A A . 99 TYR CA 1 1
7 10478 1 1 61 TYR CB C -16.203 -29.448 219.599 1.00 . A A . 99 TYR CB 1 1
7 10479 1 1 61 TYR CD1 C -17.088 -27.161 219.743 1.00 . A A . 99 TYR CD1 1 1
7 10480 1 1 61 TYR CD2 C -18.252 -28.625 218.272 1.00 . A A . 99 TYR CD2 1 1
7 10481 1 1 61 TYR CE1 C -17.904 -26.119 219.386 1.00 . A A . 99 TYR CE1 1 1
7 10482 1 1 61 TYR CE2 C -19.125 -27.590 217.971 1.00 . A A . 99 TYR CE2 1 1
7 10483 1 1 61 TYR CG C -17.213 -28.408 219.168 1.00 . A A . 99 TYR CG 1 1
7 10484 1 1 61 TYR CZ C -18.942 -26.334 218.511 1.00 . A A . 99 TYR CZ 1 1
7 10485 1 1 61 TYR H H -14.368 -30.018 221.346 1.00 . A A . 99 TYR H 1 1
7 10486 1 1 61 TYR HA H -16.979 -28.983 221.521 1.00 . A A . 99 TYR HA 1 1
7 10487 1 1 61 TYR HB2 H -15.202 -28.978 219.494 1.00 . A A . 99 TYR HB2 1 1
7 10488 1 1 61 TYR HB3 H -16.225 -30.321 218.918 1.00 . A A . 99 TYR HB3 1 1
7 10489 1 1 61 TYR HD1 H -16.298 -26.981 220.455 1.00 . A A . 99 TYR HD1 1 1
7 10490 1 1 61 TYR HD2 H -18.407 -29.592 217.808 1.00 . A A . 99 TYR HD2 1 1
7 10491 1 1 61 TYR HE1 H -17.669 -25.135 219.766 1.00 . A A . 99 TYR HE1 1 1
7 10492 1 1 61 TYR HE2 H -19.939 -27.770 217.290 1.00 . A A . 99 TYR HE2 1 1
7 10493 1 1 61 TYR HH H -20.494 -25.561 217.605 1.00 . A A . 99 TYR HH 1 1
7 10494 1 1 61 TYR N N -15.199 -29.840 221.884 1.00 . A A . 99 TYR N 1 1
7 10495 1 1 61 TYR O O -18.625 -30.606 221.353 1.00 . A A . 99 TYR O 1 1
7 10496 1 1 61 TYR OH O -19.778 -25.252 218.169 1.00 . A A . 99 TYR OH 1 1
7 10497 1 1 62 MET C C -19.101 -33.526 221.988 1.00 . A A . 100 MET C 1 1
7 10498 1 1 62 MET CA C -17.931 -33.427 221.009 1.00 . A A . 100 MET CA 1 1
7 10499 1 1 62 MET CB C -17.136 -34.767 220.937 1.00 . A A . 100 MET CB 1 1
7 10500 1 1 62 MET CE C -18.302 -36.543 223.891 1.00 . A A . 100 MET CE 1 1
7 10501 1 1 62 MET CG C -16.487 -35.283 222.241 1.00 . A A . 100 MET CG 1 1
7 10502 1 1 62 MET H H -16.080 -32.462 221.031 1.00 . A A . 100 MET H 1 1
7 10503 1 1 62 MET HA H -18.386 -33.350 220.032 1.00 . A A . 100 MET HA 1 1
7 10504 1 1 62 MET HB2 H -17.802 -35.558 220.524 1.00 . A A . 100 MET HB2 1 1
7 10505 1 1 62 MET HB3 H -16.318 -34.636 220.193 1.00 . A A . 100 MET HB3 1 1
7 10506 1 1 62 MET HE1 H -19.239 -36.237 223.380 1.00 . A A . 100 MET HE1 1 1
7 10507 1 1 62 MET HE2 H -17.976 -35.711 224.552 1.00 . A A . 100 MET HE2 1 1
7 10508 1 1 62 MET HE3 H -18.535 -37.412 224.542 1.00 . A A . 100 MET HE3 1 1
7 10509 1 1 62 MET HG2 H -15.388 -35.305 222.086 1.00 . A A . 100 MET HG2 1 1
7 10510 1 1 62 MET HG3 H -16.660 -34.582 223.084 1.00 . A A . 100 MET HG3 1 1
7 10511 1 1 62 MET N N -17.060 -32.235 221.108 1.00 . A A . 100 MET N 1 1
7 10512 1 1 62 MET O O -20.218 -33.895 221.624 1.00 . A A . 100 MET O 1 1
7 10513 1 1 62 MET SD S -16.997 -36.952 222.701 1.00 . A A . 100 MET SD 1 1
7 10514 1 1 63 THR C C -20.768 -31.982 224.353 1.00 . A A . 101 THR C 1 1
7 10515 1 1 63 THR CA C -19.599 -32.956 224.465 1.00 . A A . 101 THR CA 1 1
7 10516 1 1 63 THR CB C -18.676 -32.568 225.624 1.00 . A A . 101 THR CB 1 1
7 10517 1 1 63 THR CG2 C -19.280 -32.935 226.988 1.00 . A A . 101 THR CG2 1 1
7 10518 1 1 63 THR H H -17.865 -32.802 223.418 1.00 . A A . 101 THR H 1 1
7 10519 1 1 63 THR HA H -20.016 -33.931 224.682 1.00 . A A . 101 THR HA 1 1
7 10520 1 1 63 THR HB H -18.425 -31.480 225.596 1.00 . A A . 101 THR HB 1 1
7 10521 1 1 63 THR HG1 H -16.926 -33.051 226.280 1.00 . A A . 101 THR HG1 1 1
7 10522 1 1 63 THR HG21 H -18.559 -32.719 227.805 1.00 . A A . 101 THR HG21 1 1
7 10523 1 1 63 THR HG22 H -19.539 -34.015 227.026 1.00 . A A . 101 THR HG22 1 1
7 10524 1 1 63 THR HG23 H -20.201 -32.349 227.185 1.00 . A A . 101 THR HG23 1 1
7 10525 1 1 63 THR N N -18.809 -33.088 223.245 1.00 . A A . 101 THR N 1 1
7 10526 1 1 63 THR O O -21.748 -32.089 225.079 1.00 . A A . 101 THR O 1 1
7 10527 1 1 63 THR OG1 O -17.452 -33.286 225.506 1.00 . A A . 101 THR OG1 1 1
7 10528 1 1 64 ASN C C -21.584 -29.752 221.628 1.00 . A A . 102 ASN C 1 1
7 10529 1 1 64 ASN CA C -21.803 -30.126 223.074 1.00 . A A . 102 ASN CA 1 1
7 10530 1 1 64 ASN CB C -22.020 -28.913 224.042 1.00 . A A . 102 ASN CB 1 1
7 10531 1 1 64 ASN CG C -20.752 -28.212 224.522 1.00 . A A . 102 ASN CG 1 1
7 10532 1 1 64 ASN H H -19.895 -30.967 222.802 1.00 . A A . 102 ASN H 1 1
7 10533 1 1 64 ASN HA H -22.732 -30.681 223.073 1.00 . A A . 102 ASN HA 1 1
7 10534 1 1 64 ASN HB2 H -22.708 -28.158 223.613 1.00 . A A . 102 ASN HB2 1 1
7 10535 1 1 64 ASN HB3 H -22.509 -29.310 224.958 1.00 . A A . 102 ASN HB3 1 1
7 10536 1 1 64 ASN HD21 H -20.129 -27.892 222.616 1.00 . A A . 102 ASN HD21 1 1
7 10537 1 1 64 ASN HD22 H -18.971 -27.508 223.893 1.00 . A A . 102 ASN HD22 1 1
7 10538 1 1 64 ASN N N -20.714 -31.032 223.393 1.00 . A A . 102 ASN N 1 1
7 10539 1 1 64 ASN ND2 N -19.872 -27.802 223.583 1.00 . A A . 102 ASN ND2 1 1
7 10540 1 1 64 ASN O O -21.381 -28.592 221.272 1.00 . A A . 102 ASN O 1 1
7 10541 1 1 64 ASN OD1 O -20.554 -28.046 225.728 1.00 . A A . 102 ASN OD1 1 1
7 10542 1 1 65 ALA C C -22.561 -30.415 218.533 1.00 . A A . 103 ALA C 1 1
7 10543 1 1 65 ALA CA C -21.295 -30.605 219.329 1.00 . A A . 103 ALA CA 1 1
7 10544 1 1 65 ALA CB C -20.515 -31.832 218.835 1.00 . A A . 103 ALA CB 1 1
7 10545 1 1 65 ALA H H -21.658 -31.713 221.064 1.00 . A A . 103 ALA H 1 1
7 10546 1 1 65 ALA HA H -20.691 -29.724 219.148 1.00 . A A . 103 ALA HA 1 1
7 10547 1 1 65 ALA HB1 H -19.510 -31.805 219.299 1.00 . A A . 103 ALA HB1 1 1
7 10548 1 1 65 ALA HB2 H -20.360 -31.820 217.736 1.00 . A A . 103 ALA HB2 1 1
7 10549 1 1 65 ALA HB3 H -20.989 -32.792 219.129 1.00 . A A . 103 ALA HB3 1 1
7 10550 1 1 65 ALA N N -21.564 -30.774 220.742 1.00 . A A . 103 ALA N 1 1
7 10551 1 1 65 ALA O O -22.909 -29.277 218.253 1.00 . A A . 103 ALA O 1 1
7 10552 1 1 66 GLY C C -25.643 -32.164 218.242 1.00 . A A . 104 GLY C 1 1
7 10553 1 1 66 GLY CA C -24.580 -31.419 217.513 1.00 . A A . 104 GLY CA 1 1
7 10554 1 1 66 GLY H H -22.979 -32.406 218.469 1.00 . A A . 104 GLY H 1 1
7 10555 1 1 66 GLY HA2 H -24.923 -30.397 217.425 1.00 . A A . 104 GLY HA2 1 1
7 10556 1 1 66 GLY HA3 H -24.452 -31.901 216.554 1.00 . A A . 104 GLY HA3 1 1
7 10557 1 1 66 GLY N N -23.315 -31.498 218.228 1.00 . A A . 104 GLY N 1 1
7 10558 1 1 66 GLY O O -26.714 -32.400 217.706 1.00 . A A . 104 GLY O 1 1
7 10559 1 1 67 LEU C C -26.854 -32.354 221.390 1.00 . A A . 105 LEU C 1 1
7 10560 1 1 67 LEU CA C -26.257 -33.308 220.379 1.00 . A A . 105 LEU CA 1 1
7 10561 1 1 67 LEU CB C -25.576 -34.574 220.982 1.00 . A A . 105 LEU CB 1 1
7 10562 1 1 67 LEU CD1 C -23.643 -33.742 222.516 1.00 . A A . 105 LEU CD1 1 1
7 10563 1 1 67 LEU CD2 C -23.531 -35.978 221.426 1.00 . A A . 105 LEU CD2 1 1
7 10564 1 1 67 LEU CG C -24.052 -34.538 221.271 1.00 . A A . 105 LEU CG 1 1
7 10565 1 1 67 LEU H H -24.490 -32.321 219.895 1.00 . A A . 105 LEU H 1 1
7 10566 1 1 67 LEU HA H -27.111 -33.680 219.821 1.00 . A A . 105 LEU HA 1 1
7 10567 1 1 67 LEU HB2 H -26.120 -34.942 221.879 1.00 . A A . 105 LEU HB2 1 1
7 10568 1 1 67 LEU HB3 H -25.706 -35.372 220.210 1.00 . A A . 105 LEU HB3 1 1
7 10569 1 1 67 LEU HD11 H -24.275 -34.023 223.386 1.00 . A A . 105 LEU HD11 1 1
7 10570 1 1 67 LEU HD12 H -23.683 -32.653 222.350 1.00 . A A . 105 LEU HD12 1 1
7 10571 1 1 67 LEU HD13 H -22.588 -33.981 222.771 1.00 . A A . 105 LEU HD13 1 1
7 10572 1 1 67 LEU HD21 H -24.039 -36.496 222.267 1.00 . A A . 105 LEU HD21 1 1
7 10573 1 1 67 LEU HD22 H -22.438 -35.973 221.626 1.00 . A A . 105 LEU HD22 1 1
7 10574 1 1 67 LEU HD23 H -23.708 -36.568 220.501 1.00 . A A . 105 LEU HD23 1 1
7 10575 1 1 67 LEU HG H -23.521 -34.087 220.399 1.00 . A A . 105 LEU HG 1 1
7 10576 1 1 67 LEU N N -25.370 -32.558 219.504 1.00 . A A . 105 LEU N 1 1
7 10577 1 1 67 LEU O O -28.069 -32.216 221.485 1.00 . A A . 105 LEU O 1 1
7 10578 1 1 68 THR C C -25.660 -29.314 222.776 1.00 . A A . 106 THR C 1 1
7 10579 1 1 68 THR CA C -26.443 -30.582 223.070 1.00 . A A . 106 THR CA 1 1
7 10580 1 1 68 THR CB C -26.429 -31.021 224.541 1.00 . A A . 106 THR CB 1 1
7 10581 1 1 68 THR CG2 C -25.011 -31.311 225.067 1.00 . A A . 106 THR CG2 1 1
7 10582 1 1 68 THR H H -25.021 -31.773 222.051 1.00 . A A . 106 THR H 1 1
7 10583 1 1 68 THR HA H -27.473 -30.311 222.865 1.00 . A A . 106 THR HA 1 1
7 10584 1 1 68 THR HB H -27.030 -31.960 224.614 1.00 . A A . 106 THR HB 1 1
7 10585 1 1 68 THR HG1 H -26.517 -29.260 225.232 1.00 . A A . 106 THR HG1 1 1
7 10586 1 1 68 THR HG21 H -24.430 -30.375 225.195 1.00 . A A . 106 THR HG21 1 1
7 10587 1 1 68 THR HG22 H -24.454 -31.978 224.383 1.00 . A A . 106 THR HG22 1 1
7 10588 1 1 68 THR HG23 H -25.064 -31.804 226.060 1.00 . A A . 106 THR HG23 1 1
7 10589 1 1 68 THR N N -26.001 -31.623 222.143 1.00 . A A . 106 THR N 1 1
7 10590 1 1 68 THR O O -25.392 -28.517 223.670 1.00 . A A . 106 THR O 1 1
7 10591 1 1 68 THR OG1 O -27.049 -30.057 225.385 1.00 . A A . 106 THR OG1 1 1
7 10592 1 1 69 GLY C C -25.299 -26.726 220.780 1.00 . A A . 107 GLY C 1 1
7 10593 1 1 69 GLY CA C -24.518 -27.980 220.945 1.00 . A A . 107 GLY CA 1 1
7 10594 1 1 69 GLY H H -25.535 -29.800 220.819 1.00 . A A . 107 GLY H 1 1
7 10595 1 1 69 GLY HA2 H -23.678 -27.779 221.586 1.00 . A A . 107 GLY HA2 1 1
7 10596 1 1 69 GLY HA3 H -24.242 -28.259 219.942 1.00 . A A . 107 GLY HA3 1 1
7 10597 1 1 69 GLY N N -25.287 -29.104 221.484 1.00 . A A . 107 GLY N 1 1
7 10598 1 1 69 GLY O O -24.857 -25.618 221.059 1.00 . A A . 107 GLY O 1 1
7 10599 1 1 70 ARG C C -28.752 -26.713 219.876 1.00 . A A . 108 ARG C 1 1
7 10600 1 1 70 ARG CA C -27.517 -25.892 220.120 1.00 . A A . 108 ARG CA 1 1
7 10601 1 1 70 ARG CB C -27.151 -25.011 218.888 1.00 . A A . 108 ARG CB 1 1
7 10602 1 1 70 ARG CD C -27.845 -23.328 217.086 1.00 . A A . 108 ARG CD 1 1
7 10603 1 1 70 ARG CG C -28.229 -24.033 218.397 1.00 . A A . 108 ARG CG 1 1
7 10604 1 1 70 ARG CZ C -27.408 -24.078 214.705 1.00 . A A . 108 ARG CZ 1 1
7 10605 1 1 70 ARG H H -26.821 -27.849 220.067 1.00 . A A . 108 ARG H 1 1
7 10606 1 1 70 ARG HA H -27.656 -25.314 221.025 1.00 . A A . 108 ARG HA 1 1
7 10607 1 1 70 ARG HB2 H -26.247 -24.414 219.150 1.00 . A A . 108 ARG HB2 1 1
7 10608 1 1 70 ARG HB3 H -26.852 -25.662 218.044 1.00 . A A . 108 ARG HB3 1 1
7 10609 1 1 70 ARG HD2 H -28.608 -22.559 216.833 1.00 . A A . 108 ARG HD2 1 1
7 10610 1 1 70 ARG HD3 H -26.845 -22.853 217.185 1.00 . A A . 108 ARG HD3 1 1
7 10611 1 1 70 ARG HE H -28.122 -25.285 216.194 1.00 . A A . 108 ARG HE 1 1
7 10612 1 1 70 ARG HG2 H -29.191 -24.563 218.239 1.00 . A A . 108 ARG HG2 1 1
7 10613 1 1 70 ARG HG3 H -28.378 -23.277 219.197 1.00 . A A . 108 ARG HG3 1 1
7 10614 1 1 70 ARG HH11 H -26.939 -22.108 215.055 1.00 . A A . 108 ARG HH11 1 1
7 10615 1 1 70 ARG HH12 H -26.677 -22.644 213.428 1.00 . A A . 108 ARG HH12 1 1
7 10616 1 1 70 ARG HH21 H -27.767 -25.977 214.001 1.00 . A A . 108 ARG HH21 1 1
7 10617 1 1 70 ARG HH22 H -27.153 -24.866 212.823 1.00 . A A . 108 ARG HH22 1 1
7 10618 1 1 70 ARG N N -26.532 -26.925 220.307 1.00 . A A . 108 ARG N 1 1
7 10619 1 1 70 ARG NE N -27.814 -24.357 215.984 1.00 . A A . 108 ARG NE 1 1
7 10620 1 1 70 ARG NH1 N -26.969 -22.832 214.365 1.00 . A A . 108 ARG NH1 1 1
7 10621 1 1 70 ARG NH2 N -27.447 -25.062 213.758 1.00 . A A . 108 ARG NH2 1 1
7 10622 1 1 70 ARG O O -29.713 -26.747 220.644 1.00 . A A . 108 ARG O 1 1
7 10623 1 1 71 SER C C -29.139 -28.230 216.660 1.00 . A A . 109 SER C 1 1
7 10624 1 1 71 SER CA C -29.579 -28.338 218.097 1.00 . A A . 109 SER CA 1 1
7 10625 1 1 71 SER CB C -31.104 -28.012 218.218 1.00 . A A . 109 SER CB 1 1
7 10626 1 1 71 SER H H -27.805 -27.277 218.233 1.00 . A A . 109 SER H 1 1
7 10627 1 1 71 SER HA H -29.374 -29.346 218.428 1.00 . A A . 109 SER HA 1 1
7 10628 1 1 71 SER HB2 H -31.292 -26.952 217.941 1.00 . A A . 109 SER HB2 1 1
7 10629 1 1 71 SER HB3 H -31.712 -28.657 217.543 1.00 . A A . 109 SER HB3 1 1
7 10630 1 1 71 SER HG H -30.973 -27.702 220.134 1.00 . A A . 109 SER HG 1 1
7 10631 1 1 71 SER N N -28.652 -27.428 218.740 1.00 . A A . 109 SER N 1 1
7 10632 1 1 71 SER O O -29.813 -27.633 215.830 1.00 . A A . 109 SER O 1 1
7 10633 1 1 71 SER OG O -31.565 -28.232 219.552 1.00 . A A . 109 SER OG 1 1
7 10634 1 1 72 MET C C -27.981 -29.753 214.033 1.00 . A A . 110 MET C 1 1
7 10635 1 1 72 MET CA C -27.395 -28.695 214.968 1.00 . A A . 110 MET CA 1 1
7 10636 1 1 72 MET CB C -25.843 -28.835 214.916 1.00 . A A . 110 MET CB 1 1
7 10637 1 1 72 MET CE C -23.791 -25.927 217.081 1.00 . A A . 110 MET CE 1 1
7 10638 1 1 72 MET CG C -25.030 -27.595 215.333 1.00 . A A . 110 MET CG 1 1
7 10639 1 1 72 MET H H -27.375 -29.269 216.974 1.00 . A A . 110 MET H 1 1
7 10640 1 1 72 MET HA H -27.629 -27.720 214.565 1.00 . A A . 110 MET HA 1 1
7 10641 1 1 72 MET HB2 H -25.537 -29.707 215.527 1.00 . A A . 110 MET HB2 1 1
7 10642 1 1 72 MET HB3 H -25.507 -29.049 213.879 1.00 . A A . 110 MET HB3 1 1
7 10643 1 1 72 MET HE1 H -22.818 -26.269 216.670 1.00 . A A . 110 MET HE1 1 1
7 10644 1 1 72 MET HE2 H -23.619 -25.523 218.104 1.00 . A A . 110 MET HE2 1 1
7 10645 1 1 72 MET HE3 H -24.159 -25.097 216.441 1.00 . A A . 110 MET HE3 1 1
7 10646 1 1 72 MET HG2 H -23.981 -27.768 214.996 1.00 . A A . 110 MET HG2 1 1
7 10647 1 1 72 MET HG3 H -25.409 -26.701 214.793 1.00 . A A . 110 MET HG3 1 1
7 10648 1 1 72 MET N N -27.941 -28.781 216.318 1.00 . A A . 110 MET N 1 1
7 10649 1 1 72 MET O O -27.514 -30.890 214.032 1.00 . A A . 110 MET O 1 1
7 10650 1 1 72 MET SD S -24.995 -27.289 217.113 1.00 . A A . 110 MET SD 1 1
7 10651 1 1 73 ASP C C -29.555 -29.322 210.920 1.00 . A A . 111 ASP C 1 1
7 10652 1 1 73 ASP CA C -29.616 -30.168 212.186 1.00 . A A . 111 ASP CA 1 1
7 10653 1 1 73 ASP CB C -31.103 -30.486 212.522 1.00 . A A . 111 ASP CB 1 1
7 10654 1 1 73 ASP CG C -31.179 -31.343 213.790 1.00 . A A . 111 ASP CG 1 1
7 10655 1 1 73 ASP H H -29.335 -28.421 213.273 1.00 . A A . 111 ASP H 1 1
7 10656 1 1 73 ASP HA H -29.083 -31.099 212.040 1.00 . A A . 111 ASP HA 1 1
7 10657 1 1 73 ASP HB2 H -31.676 -29.547 212.690 1.00 . A A . 111 ASP HB2 1 1
7 10658 1 1 73 ASP HB3 H -31.582 -31.051 211.691 1.00 . A A . 111 ASP HB3 1 1
7 10659 1 1 73 ASP N N -28.978 -29.355 213.209 1.00 . A A . 111 ASP N 1 1
7 10660 1 1 73 ASP O O -30.105 -28.223 210.913 1.00 . A A . 111 ASP O 1 1
7 10661 1 1 73 ASP OD1 O -30.672 -32.497 213.756 1.00 . A A . 111 ASP OD1 1 1
7 10662 1 1 73 ASP OD2 O -31.742 -30.854 214.805 1.00 . A A . 111 ASP OD2 1 1
7 10663 1 1 74 THR C C -27.603 -28.014 208.546 1.00 . A A . 112 THR C 1 1
7 10664 1 1 74 THR CA C -28.716 -29.067 208.522 1.00 . A A . 112 THR CA 1 1
7 10665 1 1 74 THR CB C -29.992 -28.570 207.793 1.00 . A A . 112 THR CB 1 1
7 10666 1 1 74 THR CG2 C -30.942 -29.762 207.576 1.00 . A A . 112 THR CG2 1 1
7 10667 1 1 74 THR H H -28.447 -30.678 209.877 1.00 . A A . 112 THR H 1 1
7 10668 1 1 74 THR HA H -28.338 -29.804 207.822 1.00 . A A . 112 THR HA 1 1
7 10669 1 1 74 THR HB H -29.723 -28.160 206.791 1.00 . A A . 112 THR HB 1 1
7 10670 1 1 74 THR HG1 H -30.548 -27.722 209.434 1.00 . A A . 112 THR HG1 1 1
7 10671 1 1 74 THR HG21 H -31.264 -30.193 208.546 1.00 . A A . 112 THR HG21 1 1
7 10672 1 1 74 THR HG22 H -30.452 -30.555 206.976 1.00 . A A . 112 THR HG22 1 1
7 10673 1 1 74 THR HG23 H -31.852 -29.423 207.033 1.00 . A A . 112 THR HG23 1 1
7 10674 1 1 74 THR N N -28.880 -29.781 209.822 1.00 . A A . 112 THR N 1 1
7 10675 1 1 74 THR O O -27.743 -26.904 208.040 1.00 . A A . 112 THR O 1 1
7 10676 1 1 74 THR OG1 O -30.727 -27.563 208.482 1.00 . A A . 112 THR OG1 1 1
7 10677 1 1 75 VAL C C -24.074 -27.873 208.515 1.00 . A A . 113 VAL C 1 1
7 10678 1 1 75 VAL CA C -25.280 -27.552 209.413 1.00 . A A . 113 VAL CA 1 1
7 10679 1 1 75 VAL CB C -24.933 -27.736 210.910 1.00 . A A . 113 VAL CB 1 1
7 10680 1 1 75 VAL CG1 C -24.725 -29.224 211.284 1.00 . A A . 113 VAL CG1 1 1
7 10681 1 1 75 VAL CG2 C -23.748 -26.881 211.400 1.00 . A A . 113 VAL CG2 1 1
7 10682 1 1 75 VAL H H -26.370 -29.268 209.614 1.00 . A A . 113 VAL H 1 1
7 10683 1 1 75 VAL HA H -25.513 -26.506 209.254 1.00 . A A . 113 VAL HA 1 1
7 10684 1 1 75 VAL HB H -25.823 -27.377 211.482 1.00 . A A . 113 VAL HB 1 1
7 10685 1 1 75 VAL HG11 H -24.099 -29.760 210.552 1.00 . A A . 113 VAL HG11 1 1
7 10686 1 1 75 VAL HG12 H -25.696 -29.754 211.375 1.00 . A A . 113 VAL HG12 1 1
7 10687 1 1 75 VAL HG13 H -24.215 -29.295 212.269 1.00 . A A . 113 VAL HG13 1 1
7 10688 1 1 75 VAL HG21 H -23.688 -26.901 212.509 1.00 . A A . 113 VAL HG21 1 1
7 10689 1 1 75 VAL HG22 H -23.860 -25.825 211.081 1.00 . A A . 113 VAL HG22 1 1
7 10690 1 1 75 VAL HG23 H -22.793 -27.278 211.001 1.00 . A A . 113 VAL HG23 1 1
7 10691 1 1 75 VAL N N -26.454 -28.378 209.172 1.00 . A A . 113 VAL N 1 1
7 10692 1 1 75 VAL O O -23.132 -27.087 208.442 1.00 . A A . 113 VAL O 1 1
7 10693 1 1 76 SER C C -22.562 -30.799 208.256 1.00 . A A . 114 SER C 1 1
7 10694 1 1 76 SER CA C -22.957 -29.800 207.177 1.00 . A A . 114 SER CA 1 1
7 10695 1 1 76 SER CB C -21.768 -28.986 206.525 1.00 . A A . 114 SER CB 1 1
7 10696 1 1 76 SER H H -24.854 -29.663 207.997 1.00 . A A . 114 SER H 1 1
7 10697 1 1 76 SER HA H -23.423 -30.372 206.389 1.00 . A A . 114 SER HA 1 1
7 10698 1 1 76 SER HB2 H -21.067 -29.686 206.018 1.00 . A A . 114 SER HB2 1 1
7 10699 1 1 76 SER HB3 H -22.196 -28.326 205.739 1.00 . A A . 114 SER HB3 1 1
7 10700 1 1 76 SER HG H -21.678 -27.562 207.848 1.00 . A A . 114 SER HG 1 1
7 10701 1 1 76 SER N N -24.046 -29.090 207.885 1.00 . A A . 114 SER N 1 1
7 10702 1 1 76 SER O O -23.243 -31.798 208.471 1.00 . A A . 114 SER O 1 1
7 10703 1 1 76 SER OG O -21.017 -28.159 207.422 1.00 . A A . 114 SER OG 1 1
7 10704 1 1 77 TYR C C -20.378 -29.860 210.979 1.00 . A A . 115 TYR C 1 1
7 10705 1 1 77 TYR CA C -21.353 -30.871 210.408 1.00 . A A . 115 TYR CA 1 1
7 10706 1 1 77 TYR CB C -21.046 -32.389 210.626 1.00 . A A . 115 TYR CB 1 1
7 10707 1 1 77 TYR CD1 C -22.117 -32.288 212.993 1.00 . A A . 115 TYR CD1 1 1
7 10708 1 1 77 TYR CD2 C -20.587 -34.004 212.459 1.00 . A A . 115 TYR CD2 1 1
7 10709 1 1 77 TYR CE1 C -22.075 -32.674 214.321 1.00 . A A . 115 TYR CE1 1 1
7 10710 1 1 77 TYR CE2 C -20.513 -34.369 213.788 1.00 . A A . 115 TYR CE2 1 1
7 10711 1 1 77 TYR CG C -21.278 -32.883 212.054 1.00 . A A . 115 TYR CG 1 1
7 10712 1 1 77 TYR CZ C -21.214 -33.659 214.739 1.00 . A A . 115 TYR CZ 1 1
7 10713 1 1 77 TYR H H -21.074 -29.555 208.802 1.00 . A A . 115 TYR H 1 1
7 10714 1 1 77 TYR HA H -22.288 -30.650 210.908 1.00 . A A . 115 TYR HA 1 1
7 10715 1 1 77 TYR HB2 H -21.718 -32.994 209.982 1.00 . A A . 115 TYR HB2 1 1
7 10716 1 1 77 TYR HB3 H -19.999 -32.605 210.323 1.00 . A A . 115 TYR HB3 1 1
7 10717 1 1 77 TYR HD1 H -22.775 -31.471 212.736 1.00 . A A . 115 TYR HD1 1 1
7 10718 1 1 77 TYR HD2 H -20.007 -34.549 211.726 1.00 . A A . 115 TYR HD2 1 1
7 10719 1 1 77 TYR HE1 H -22.640 -32.125 215.064 1.00 . A A . 115 TYR HE1 1 1
7 10720 1 1 77 TYR HE2 H -19.836 -35.170 214.051 1.00 . A A . 115 TYR HE2 1 1
7 10721 1 1 77 TYR HH H -20.833 -34.811 216.285 1.00 . A A . 115 TYR HH 1 1
7 10722 1 1 77 TYR N N -21.573 -30.391 209.066 1.00 . A A . 115 TYR N 1 1
7 10723 1 1 77 TYR O O -19.531 -29.303 210.285 1.00 . A A . 115 TYR O 1 1
7 10724 1 1 77 TYR OH O -21.054 -33.870 216.130 1.00 . A A . 115 TYR OH 1 1
7 10725 1 1 78 ASN C C -18.404 -28.369 213.191 1.00 . A A . 116 ASN C 1 1
7 10726 1 1 78 ASN CA C -19.915 -28.451 213.040 1.00 . A A . 116 ASN CA 1 1
7 10727 1 1 78 ASN CB C -20.645 -28.171 214.381 1.00 . A A . 116 ASN CB 1 1
7 10728 1 1 78 ASN CG C -21.108 -29.481 214.994 1.00 . A A . 116 ASN CG 1 1
7 10729 1 1 78 ASN H H -21.239 -30.064 212.777 1.00 . A A . 116 ASN H 1 1
7 10730 1 1 78 ASN HA H -20.114 -27.551 212.475 1.00 . A A . 116 ASN HA 1 1
7 10731 1 1 78 ASN HB2 H -20.057 -27.582 215.111 1.00 . A A . 116 ASN HB2 1 1
7 10732 1 1 78 ASN HB3 H -21.572 -27.596 214.159 1.00 . A A . 116 ASN HB3 1 1
7 10733 1 1 78 ASN HD21 H -19.216 -30.278 214.920 1.00 . A A . 116 ASN HD21 1 1
7 10734 1 1 78 ASN HD22 H -20.555 -31.345 215.102 1.00 . A A . 116 ASN HD22 1 1
7 10735 1 1 78 ASN N N -20.543 -29.542 212.282 1.00 . A A . 116 ASN N 1 1
7 10736 1 1 78 ASN ND2 N -20.169 -30.437 215.176 1.00 . A A . 116 ASN ND2 1 1
7 10737 1 1 78 ASN O O -17.901 -27.376 213.687 1.00 . A A . 116 ASN O 1 1
7 10738 1 1 78 ASN OD1 O -22.315 -29.667 215.136 1.00 . A A . 116 ASN OD1 1 1
7 10739 1 1 79 PHE C C -15.696 -28.378 211.390 1.00 . A A . 117 PHE C 1 1
7 10740 1 1 79 PHE CA C -16.142 -29.198 212.614 1.00 . A A . 117 PHE CA 1 1
7 10741 1 1 79 PHE CB C -15.378 -30.529 212.773 1.00 . A A . 117 PHE CB 1 1
7 10742 1 1 79 PHE CD1 C -16.142 -31.654 210.680 1.00 . A A . 117 PHE CD1 1 1
7 10743 1 1 79 PHE CD2 C -16.819 -32.537 212.780 1.00 . A A . 117 PHE CD2 1 1
7 10744 1 1 79 PHE CE1 C -16.901 -32.596 210.036 1.00 . A A . 117 PHE CE1 1 1
7 10745 1 1 79 PHE CE2 C -17.477 -33.553 212.143 1.00 . A A . 117 PHE CE2 1 1
7 10746 1 1 79 PHE CG C -16.116 -31.605 212.056 1.00 . A A . 117 PHE CG 1 1
7 10747 1 1 79 PHE CZ C -17.543 -33.562 210.774 1.00 . A A . 117 PHE CZ 1 1
7 10748 1 1 79 PHE H H -18.002 -30.175 212.326 1.00 . A A . 117 PHE H 1 1
7 10749 1 1 79 PHE HA H -15.785 -28.602 213.437 1.00 . A A . 117 PHE HA 1 1
7 10750 1 1 79 PHE HB2 H -14.332 -30.499 212.398 1.00 . A A . 117 PHE HB2 1 1
7 10751 1 1 79 PHE HB3 H -15.343 -30.800 213.851 1.00 . A A . 117 PHE HB3 1 1
7 10752 1 1 79 PHE HD1 H -15.569 -30.948 210.098 1.00 . A A . 117 PHE HD1 1 1
7 10753 1 1 79 PHE HD2 H -16.802 -32.493 213.858 1.00 . A A . 117 PHE HD2 1 1
7 10754 1 1 79 PHE HE1 H -16.929 -32.612 208.955 1.00 . A A . 117 PHE HE1 1 1
7 10755 1 1 79 PHE HE2 H -17.951 -34.333 212.721 1.00 . A A . 117 PHE HE2 1 1
7 10756 1 1 79 PHE HZ H -18.087 -34.335 210.271 1.00 . A A . 117 PHE HZ 1 1
7 10757 1 1 79 PHE N N -17.605 -29.350 212.731 1.00 . A A . 117 PHE N 1 1
7 10758 1 1 79 PHE O O -14.676 -27.700 211.410 1.00 . A A . 117 PHE O 1 1
7 10759 1 1 80 ALA C C -16.676 -26.273 209.054 1.00 . A A . 118 ALA C 1 1
7 10760 1 1 80 ALA CA C -16.285 -27.750 209.027 1.00 . A A . 118 ALA CA 1 1
7 10761 1 1 80 ALA CB C -17.120 -28.491 207.961 1.00 . A A . 118 ALA CB 1 1
7 10762 1 1 80 ALA H H -17.344 -28.972 210.289 1.00 . A A . 118 ALA H 1 1
7 10763 1 1 80 ALA HA H -15.235 -27.806 208.762 1.00 . A A . 118 ALA HA 1 1
7 10764 1 1 80 ALA HB1 H -16.955 -28.075 206.945 1.00 . A A . 118 ALA HB1 1 1
7 10765 1 1 80 ALA HB2 H -18.208 -28.450 208.199 1.00 . A A . 118 ALA HB2 1 1
7 10766 1 1 80 ALA HB3 H -16.836 -29.566 207.950 1.00 . A A . 118 ALA HB3 1 1
7 10767 1 1 80 ALA N N -16.505 -28.426 210.297 1.00 . A A . 118 ALA N 1 1
7 10768 1 1 80 ALA O O -16.142 -25.439 208.324 1.00 . A A . 118 ALA O 1 1
7 10769 1 1 81 THR C C -17.848 -24.026 211.520 1.00 . A A . 119 THR C 1 1
7 10770 1 1 81 THR CA C -18.180 -24.604 210.144 1.00 . A A . 119 THR CA 1 1
7 10771 1 1 81 THR CB C -19.697 -24.556 209.868 1.00 . A A . 119 THR CB 1 1
7 10772 1 1 81 THR CG2 C -20.453 -25.650 210.665 1.00 . A A . 119 THR CG2 1 1
7 10773 1 1 81 THR H H -18.054 -26.684 210.470 1.00 . A A . 119 THR H 1 1
7 10774 1 1 81 THR HA H -17.732 -23.910 209.441 1.00 . A A . 119 THR HA 1 1
7 10775 1 1 81 THR HB H -19.837 -24.784 208.784 1.00 . A A . 119 THR HB 1 1
7 10776 1 1 81 THR HG1 H -19.722 -22.824 210.731 1.00 . A A . 119 THR HG1 1 1
7 10777 1 1 81 THR HG21 H -20.128 -26.677 210.389 1.00 . A A . 119 THR HG21 1 1
7 10778 1 1 81 THR HG22 H -21.537 -25.586 210.440 1.00 . A A . 119 THR HG22 1 1
7 10779 1 1 81 THR HG23 H -20.325 -25.559 211.759 1.00 . A A . 119 THR HG23 1 1
7 10780 1 1 81 THR N N -17.657 -25.947 209.932 1.00 . A A . 119 THR N 1 1
7 10781 1 1 81 THR O O -17.936 -22.807 211.670 1.00 . A A . 119 THR O 1 1
7 10782 1 1 81 THR OG1 O -20.296 -23.274 210.086 1.00 . A A . 119 THR OG1 1 1
7 10783 1 1 82 GLU C C -16.149 -24.890 214.665 1.00 . A A . 120 GLU C 1 1
7 10784 1 1 82 GLU CA C -17.385 -24.318 213.949 1.00 . A A . 120 GLU CA 1 1
7 10785 1 1 82 GLU CB C -18.661 -24.517 214.856 1.00 . A A . 120 GLU CB 1 1
7 10786 1 1 82 GLU CD C -20.007 -22.463 214.187 1.00 . A A . 120 GLU CD 1 1
7 10787 1 1 82 GLU CG C -20.018 -23.983 214.345 1.00 . A A . 120 GLU CG 1 1
7 10788 1 1 82 GLU H H -17.457 -25.851 212.466 1.00 . A A . 120 GLU H 1 1
7 10789 1 1 82 GLU HA H -17.195 -23.251 213.918 1.00 . A A . 120 GLU HA 1 1
7 10790 1 1 82 GLU HB2 H -18.819 -25.603 215.030 1.00 . A A . 120 GLU HB2 1 1
7 10791 1 1 82 GLU HB3 H -18.510 -24.027 215.846 1.00 . A A . 120 GLU HB3 1 1
7 10792 1 1 82 GLU HG2 H -20.298 -24.480 213.395 1.00 . A A . 120 GLU HG2 1 1
7 10793 1 1 82 GLU HG3 H -20.795 -24.246 215.097 1.00 . A A . 120 GLU HG3 1 1
7 10794 1 1 82 GLU N N -17.542 -24.841 212.572 1.00 . A A . 120 GLU N 1 1
7 10795 1 1 82 GLU O O -15.061 -24.918 214.096 1.00 . A A . 120 GLU O 1 1
7 10796 1 1 82 GLU OE1 O -19.619 -21.767 215.163 1.00 . A A . 120 GLU OE1 1 1
7 10797 1 1 82 GLU OE2 O -20.405 -21.976 213.096 1.00 . A A . 120 GLU OE2 1 1
7 10798 1 1 83 ILE C C -14.773 -24.632 217.811 1.00 . A A . 121 ILE C 1 1
7 10799 1 1 83 ILE CA C -15.416 -25.795 217.013 1.00 . A A . 121 ILE CA 1 1
7 10800 1 1 83 ILE CB C -14.446 -26.921 216.632 1.00 . A A . 121 ILE CB 1 1
7 10801 1 1 83 ILE CD1 C -11.962 -26.830 216.511 1.00 . A A . 121 ILE CD1 1 1
7 10802 1 1 83 ILE CG1 C -13.248 -26.469 215.786 1.00 . A A . 121 ILE CG1 1 1
7 10803 1 1 83 ILE CG2 C -15.183 -28.144 216.058 1.00 . A A . 121 ILE CG2 1 1
7 10804 1 1 83 ILE H H -17.271 -25.219 216.302 1.00 . A A . 121 ILE H 1 1
7 10805 1 1 83 ILE HA H -16.066 -26.274 217.708 1.00 . A A . 121 ILE HA 1 1
7 10806 1 1 83 ILE HB H -13.994 -27.356 217.548 1.00 . A A . 121 ILE HB 1 1
7 10807 1 1 83 ILE HD11 H -11.954 -26.293 217.485 1.00 . A A . 121 ILE HD11 1 1
7 10808 1 1 83 ILE HD12 H -11.085 -26.524 215.910 1.00 . A A . 121 ILE HD12 1 1
7 10809 1 1 83 ILE HD13 H -11.963 -27.927 216.699 1.00 . A A . 121 ILE HD13 1 1
7 10810 1 1 83 ILE HG12 H -13.323 -26.953 214.791 1.00 . A A . 121 ILE HG12 1 1
7 10811 1 1 83 ILE HG13 H -13.259 -25.371 215.608 1.00 . A A . 121 ILE HG13 1 1
7 10812 1 1 83 ILE HG21 H -15.836 -27.833 215.223 1.00 . A A . 121 ILE HG21 1 1
7 10813 1 1 83 ILE HG22 H -15.811 -28.623 216.839 1.00 . A A . 121 ILE HG22 1 1
7 10814 1 1 83 ILE HG23 H -14.438 -28.890 215.706 1.00 . A A . 121 ILE HG23 1 1
7 10815 1 1 83 ILE N N -16.338 -25.301 215.965 1.00 . A A . 121 ILE N 1 1
7 10816 1 1 83 ILE O O -15.102 -23.502 217.449 1.00 . A A . 121 ILE O 1 1
7 10817 1 1 84 PRO C C -12.225 -22.909 218.550 1.00 . A A . 122 PRO C 1 1
7 10818 1 1 84 PRO CA C -13.237 -23.565 219.504 1.00 . A A . 122 PRO CA 1 1
7 10819 1 1 84 PRO CB C -12.478 -24.172 220.712 1.00 . A A . 122 PRO CB 1 1
7 10820 1 1 84 PRO CD C -13.767 -25.890 219.782 1.00 . A A . 122 PRO CD 1 1
7 10821 1 1 84 PRO CG C -12.415 -25.677 220.423 1.00 . A A . 122 PRO CG 1 1
7 10822 1 1 84 PRO HA H -13.952 -22.810 219.804 1.00 . A A . 122 PRO HA 1 1
7 10823 1 1 84 PRO HB2 H -11.461 -23.748 220.862 1.00 . A A . 122 PRO HB2 1 1
7 10824 1 1 84 PRO HB3 H -13.069 -24.004 221.639 1.00 . A A . 122 PRO HB3 1 1
7 10825 1 1 84 PRO HD2 H -13.837 -26.881 219.304 1.00 . A A . 122 PRO HD2 1 1
7 10826 1 1 84 PRO HD3 H -14.491 -25.831 220.629 1.00 . A A . 122 PRO HD3 1 1
7 10827 1 1 84 PRO HG2 H -11.625 -25.915 219.679 1.00 . A A . 122 PRO HG2 1 1
7 10828 1 1 84 PRO HG3 H -12.241 -26.294 221.327 1.00 . A A . 122 PRO HG3 1 1
7 10829 1 1 84 PRO N N -13.953 -24.714 218.922 1.00 . A A . 122 PRO N 1 1
7 10830 1 1 84 PRO O O -11.261 -23.548 218.121 1.00 . A A . 122 PRO O 1 1
7 10831 1 1 85 SER C C -10.168 -20.542 217.675 1.00 . A A . 123 SER C 1 1
7 10832 1 1 85 SER CA C -11.636 -20.768 217.316 1.00 . A A . 123 SER CA 1 1
7 10833 1 1 85 SER CB C -12.317 -19.393 217.082 1.00 . A A . 123 SER CB 1 1
7 10834 1 1 85 SER H H -13.225 -21.114 218.594 1.00 . A A . 123 SER H 1 1
7 10835 1 1 85 SER HA H -11.634 -21.273 216.360 1.00 . A A . 123 SER HA 1 1
7 10836 1 1 85 SER HB2 H -12.199 -18.737 217.974 1.00 . A A . 123 SER HB2 1 1
7 10837 1 1 85 SER HB3 H -11.866 -18.874 216.207 1.00 . A A . 123 SER HB3 1 1
7 10838 1 1 85 SER HG H -13.862 -20.078 216.071 1.00 . A A . 123 SER HG 1 1
7 10839 1 1 85 SER N N -12.425 -21.597 218.237 1.00 . A A . 123 SER N 1 1
7 10840 1 1 85 SER O O -9.361 -20.167 216.830 1.00 . A A . 123 SER O 1 1
7 10841 1 1 85 SER OG O -13.722 -19.558 216.874 1.00 . A A . 123 SER OG 1 1
7 10842 1 1 86 THR C C -7.608 -21.996 219.213 1.00 . A A . 124 THR C 1 1
7 10843 1 1 86 THR CA C -8.451 -20.747 219.520 1.00 . A A . 124 THR CA 1 1
7 10844 1 1 86 THR CB C -8.462 -20.279 220.986 1.00 . A A . 124 THR CB 1 1
7 10845 1 1 86 THR CG2 C -8.789 -21.375 222.014 1.00 . A A . 124 THR CG2 1 1
7 10846 1 1 86 THR H H -10.519 -21.127 219.573 1.00 . A A . 124 THR H 1 1
7 10847 1 1 86 THR HA H -7.938 -19.949 218.994 1.00 . A A . 124 THR HA 1 1
7 10848 1 1 86 THR HB H -9.249 -19.491 221.061 1.00 . A A . 124 THR HB 1 1
7 10849 1 1 86 THR HG1 H -6.581 -20.329 221.437 1.00 . A A . 124 THR HG1 1 1
7 10850 1 1 86 THR HG21 H -7.966 -22.115 222.083 1.00 . A A . 124 THR HG21 1 1
7 10851 1 1 86 THR HG22 H -9.728 -21.901 221.743 1.00 . A A . 124 THR HG22 1 1
7 10852 1 1 86 THR HG23 H -8.922 -20.921 223.021 1.00 . A A . 124 THR HG23 1 1
7 10853 1 1 86 THR N N -9.800 -20.822 218.956 1.00 . A A . 124 THR N 1 1
7 10854 1 1 86 THR O O -6.464 -21.857 218.789 1.00 . A A . 124 THR O 1 1
7 10855 1 1 86 THR OG1 O -7.251 -19.642 221.366 1.00 . A A . 124 THR OG1 1 1
7 10856 1 1 87 ILE C C -7.312 -24.634 217.392 1.00 . A A . 125 ILE C 1 1
7 10857 1 1 87 ILE CA C -7.437 -24.526 218.932 1.00 . A A . 125 ILE CA 1 1
7 10858 1 1 87 ILE CB C -7.978 -25.848 219.520 1.00 . A A . 125 ILE CB 1 1
7 10859 1 1 87 ILE CD1 C -8.574 -25.192 222.019 1.00 . A A . 125 ILE CD1 1 1
7 10860 1 1 87 ILE CG1 C -9.025 -25.708 220.652 1.00 . A A . 125 ILE CG1 1 1
7 10861 1 1 87 ILE CG2 C -6.771 -26.719 219.939 1.00 . A A . 125 ILE CG2 1 1
7 10862 1 1 87 ILE H H -9.074 -23.397 219.658 1.00 . A A . 125 ILE H 1 1
7 10863 1 1 87 ILE HA H -6.425 -24.435 219.306 1.00 . A A . 125 ILE HA 1 1
7 10864 1 1 87 ILE HB H -8.541 -26.421 218.737 1.00 . A A . 125 ILE HB 1 1
7 10865 1 1 87 ILE HD11 H -8.055 -24.219 221.930 1.00 . A A . 125 ILE HD11 1 1
7 10866 1 1 87 ILE HD12 H -7.891 -25.920 222.505 1.00 . A A . 125 ILE HD12 1 1
7 10867 1 1 87 ILE HD13 H -9.468 -25.078 222.677 1.00 . A A . 125 ILE HD13 1 1
7 10868 1 1 87 ILE HG12 H -9.830 -25.052 220.274 1.00 . A A . 125 ILE HG12 1 1
7 10869 1 1 87 ILE HG13 H -9.469 -26.719 220.813 1.00 . A A . 125 ILE HG13 1 1
7 10870 1 1 87 ILE HG21 H -6.063 -26.830 219.089 1.00 . A A . 125 ILE HG21 1 1
7 10871 1 1 87 ILE HG22 H -7.093 -27.735 220.250 1.00 . A A . 125 ILE HG22 1 1
7 10872 1 1 87 ILE HG23 H -6.215 -26.252 220.778 1.00 . A A . 125 ILE HG23 1 1
7 10873 1 1 87 ILE N N -8.139 -23.268 219.329 1.00 . A A . 125 ILE N 1 1
7 10874 1 1 87 ILE O O -6.374 -25.153 216.778 1.00 . A A . 125 ILE O 1 1
7 10875 1 1 88 LEU C C -7.177 -23.031 214.644 1.00 . A A . 126 LEU C 1 1
7 10876 1 1 88 LEU CA C -8.403 -23.783 215.253 1.00 . A A . 126 LEU CA 1 1
7 10877 1 1 88 LEU CB C -9.817 -23.241 214.926 1.00 . A A . 126 LEU CB 1 1
7 10878 1 1 88 LEU CD1 C -11.911 -23.203 213.508 1.00 . A A . 126 LEU CD1 1 1
7 10879 1 1 88 LEU CD2 C -9.744 -23.774 212.366 1.00 . A A . 126 LEU CD2 1 1
7 10880 1 1 88 LEU CG C -10.529 -23.849 213.686 1.00 . A A . 126 LEU CG 1 1
7 10881 1 1 88 LEU H H -9.042 -23.597 217.216 1.00 . A A . 126 LEU H 1 1
7 10882 1 1 88 LEU HA H -8.372 -24.771 214.810 1.00 . A A . 126 LEU HA 1 1
7 10883 1 1 88 LEU HB2 H -10.472 -23.540 215.779 1.00 . A A . 126 LEU HB2 1 1
7 10884 1 1 88 LEU HB3 H -9.845 -22.138 214.933 1.00 . A A . 126 LEU HB3 1 1
7 10885 1 1 88 LEU HD11 H -11.807 -22.117 213.303 1.00 . A A . 126 LEU HD11 1 1
7 10886 1 1 88 LEU HD12 H -12.530 -23.340 214.421 1.00 . A A . 126 LEU HD12 1 1
7 10887 1 1 88 LEU HD13 H -12.449 -23.674 212.657 1.00 . A A . 126 LEU HD13 1 1
7 10888 1 1 88 LEU HD21 H -8.828 -24.400 212.415 1.00 . A A . 126 LEU HD21 1 1
7 10889 1 1 88 LEU HD22 H -9.444 -22.723 212.162 1.00 . A A . 126 LEU HD22 1 1
7 10890 1 1 88 LEU HD23 H -10.366 -24.132 211.518 1.00 . A A . 126 LEU HD23 1 1
7 10891 1 1 88 LEU HG H -10.698 -24.932 213.899 1.00 . A A . 126 LEU HG 1 1
7 10892 1 1 88 LEU N N -8.295 -24.009 216.695 1.00 . A A . 126 LEU N 1 1
7 10893 1 1 88 LEU O O -6.792 -23.218 213.495 1.00 . A A . 126 LEU O 1 1
7 10894 1 1 89 LYS C C -3.993 -22.668 215.201 1.00 . A A . 127 LYS C 1 1
7 10895 1 1 89 LYS CA C -5.138 -21.618 215.181 1.00 . A A . 127 LYS CA 1 1
7 10896 1 1 89 LYS CB C -4.793 -20.446 216.141 1.00 . A A . 127 LYS CB 1 1
7 10897 1 1 89 LYS CD C -6.053 -18.599 214.827 1.00 . A A . 127 LYS CD 1 1
7 10898 1 1 89 LYS CE C -7.038 -17.427 214.938 1.00 . A A . 127 LYS CE 1 1
7 10899 1 1 89 LYS CG C -5.831 -19.307 216.173 1.00 . A A . 127 LYS CG 1 1
7 10900 1 1 89 LYS H H -6.769 -22.058 216.419 1.00 . A A . 127 LYS H 1 1
7 10901 1 1 89 LYS HA H -5.165 -21.226 214.172 1.00 . A A . 127 LYS HA 1 1
7 10902 1 1 89 LYS HB2 H -4.697 -20.836 217.182 1.00 . A A . 127 LYS HB2 1 1
7 10903 1 1 89 LYS HB3 H -3.815 -19.996 215.855 1.00 . A A . 127 LYS HB3 1 1
7 10904 1 1 89 LYS HD2 H -5.075 -18.225 214.451 1.00 . A A . 127 LYS HD2 1 1
7 10905 1 1 89 LYS HD3 H -6.450 -19.329 214.088 1.00 . A A . 127 LYS HD3 1 1
7 10906 1 1 89 LYS HE2 H -8.029 -17.786 215.288 1.00 . A A . 127 LYS HE2 1 1
7 10907 1 1 89 LYS HE3 H -6.654 -16.662 215.645 1.00 . A A . 127 LYS HE3 1 1
7 10908 1 1 89 LYS HG2 H -6.807 -19.699 216.534 1.00 . A A . 127 LYS HG2 1 1
7 10909 1 1 89 LYS HG3 H -5.490 -18.546 216.914 1.00 . A A . 127 LYS HG3 1 1
7 10910 1 1 89 LYS HZ1 H -7.611 -17.461 212.945 1.00 . A A . 127 LYS HZ1 1 1
7 10911 1 1 89 LYS HZ2 H -6.324 -16.404 213.281 1.00 . A A . 127 LYS HZ2 1 1
7 10912 1 1 89 LYS HZ3 H -7.908 -15.983 213.729 1.00 . A A . 127 LYS HZ3 1 1
7 10913 1 1 89 LYS N N -6.456 -22.210 215.480 1.00 . A A . 127 LYS N 1 1
7 10914 1 1 89 LYS NZ N -7.235 -16.770 213.626 1.00 . A A . 127 LYS NZ 1 1
7 10915 1 1 89 LYS O O -3.033 -22.588 214.432 1.00 . A A . 127 LYS O 1 1
7 10916 1 1 90 LYS C C -3.511 -25.924 214.939 1.00 . A A . 128 LYS C 1 1
7 10917 1 1 90 LYS CA C -3.349 -24.980 216.147 1.00 . A A . 128 LYS CA 1 1
7 10918 1 1 90 LYS CB C -3.441 -25.747 217.487 1.00 . A A . 128 LYS CB 1 1
7 10919 1 1 90 LYS CD C -3.188 -25.719 220.007 1.00 . A A . 128 LYS CD 1 1
7 10920 1 1 90 LYS CE C -3.351 -24.899 221.292 1.00 . A A . 128 LYS CE 1 1
7 10921 1 1 90 LYS CG C -3.270 -24.867 218.733 1.00 . A A . 128 LYS CG 1 1
7 10922 1 1 90 LYS H H -4.968 -23.795 216.626 1.00 . A A . 128 LYS H 1 1
7 10923 1 1 90 LYS HA H -2.317 -24.659 216.111 1.00 . A A . 128 LYS HA 1 1
7 10924 1 1 90 LYS HB2 H -4.422 -26.264 217.566 1.00 . A A . 128 LYS HB2 1 1
7 10925 1 1 90 LYS HB3 H -2.649 -26.533 217.519 1.00 . A A . 128 LYS HB3 1 1
7 10926 1 1 90 LYS HD2 H -3.981 -26.497 219.967 1.00 . A A . 128 LYS HD2 1 1
7 10927 1 1 90 LYS HD3 H -2.210 -26.249 220.021 1.00 . A A . 128 LYS HD3 1 1
7 10928 1 1 90 LYS HE2 H -2.536 -24.151 221.386 1.00 . A A . 128 LYS HE2 1 1
7 10929 1 1 90 LYS HE3 H -4.332 -24.379 221.298 1.00 . A A . 128 LYS HE3 1 1
7 10930 1 1 90 LYS HG2 H -2.349 -24.249 218.646 1.00 . A A . 128 LYS HG2 1 1
7 10931 1 1 90 LYS HG3 H -4.136 -24.172 218.807 1.00 . A A . 128 LYS HG3 1 1
7 10932 1 1 90 LYS HZ1 H -4.066 -26.481 222.428 1.00 . A A . 128 LYS HZ1 1 1
7 10933 1 1 90 LYS HZ2 H -3.426 -25.202 223.343 1.00 . A A . 128 LYS HZ2 1 1
7 10934 1 1 90 LYS HZ3 H -2.384 -26.262 222.521 1.00 . A A . 128 LYS HZ3 1 1
7 10935 1 1 90 LYS N N -4.155 -23.747 216.039 1.00 . A A . 128 LYS N 1 1
7 10936 1 1 90 LYS NZ N -3.303 -25.776 222.485 1.00 . A A . 128 LYS NZ 1 1
7 10937 1 1 90 LYS O O -2.671 -26.789 214.709 1.00 . A A . 128 LYS O 1 1
7 10938 1 1 91 LEU C C -3.429 -25.827 211.778 1.00 . A A . 129 LEU C 1 1
7 10939 1 1 91 LEU CA C -4.639 -26.219 212.670 1.00 . A A . 129 LEU CA 1 1
7 10940 1 1 91 LEU CB C -5.934 -25.737 211.884 1.00 . A A . 129 LEU CB 1 1
7 10941 1 1 91 LEU CD1 C -5.812 -25.285 209.297 1.00 . A A . 129 LEU CD1 1 1
7 10942 1 1 91 LEU CD2 C -5.803 -27.680 210.116 1.00 . A A . 129 LEU CD2 1 1
7 10943 1 1 91 LEU CG C -6.250 -26.249 210.423 1.00 . A A . 129 LEU CG 1 1
7 10944 1 1 91 LEU H H -5.256 -25.068 214.464 1.00 . A A . 129 LEU H 1 1
7 10945 1 1 91 LEU HA H -4.647 -27.298 212.725 1.00 . A A . 129 LEU HA 1 1
7 10946 1 1 91 LEU HB2 H -6.801 -25.997 212.523 1.00 . A A . 129 LEU HB2 1 1
7 10947 1 1 91 LEU HB3 H -5.924 -24.629 211.829 1.00 . A A . 129 LEU HB3 1 1
7 10948 1 1 91 LEU HD11 H -6.018 -25.728 208.297 1.00 . A A . 129 LEU HD11 1 1
7 10949 1 1 91 LEU HD12 H -4.730 -25.058 209.347 1.00 . A A . 129 LEU HD12 1 1
7 10950 1 1 91 LEU HD13 H -6.368 -24.328 209.371 1.00 . A A . 129 LEU HD13 1 1
7 10951 1 1 91 LEU HD21 H -6.262 -28.006 209.156 1.00 . A A . 129 LEU HD21 1 1
7 10952 1 1 91 LEU HD22 H -6.156 -28.347 210.925 1.00 . A A . 129 LEU HD22 1 1
7 10953 1 1 91 LEU HD23 H -4.712 -27.793 210.019 1.00 . A A . 129 LEU HD23 1 1
7 10954 1 1 91 LEU HG H -7.367 -26.303 210.296 1.00 . A A . 129 LEU HG 1 1
7 10955 1 1 91 LEU N N -4.550 -25.690 214.077 1.00 . A A . 129 LEU N 1 1
7 10956 1 1 91 LEU O O -2.976 -26.594 210.940 1.00 . A A . 129 LEU O 1 1
7 10957 1 1 92 ASN C C -0.304 -24.211 211.474 1.00 . A A . 130 ASN C 1 1
7 10958 1 1 92 ASN CA C -1.810 -24.024 211.135 1.00 . A A . 130 ASN CA 1 1
7 10959 1 1 92 ASN CB C -2.118 -22.509 210.991 1.00 . A A . 130 ASN CB 1 1
7 10960 1 1 92 ASN CG C -3.453 -22.317 210.258 1.00 . A A . 130 ASN CG 1 1
7 10961 1 1 92 ASN H H -3.239 -24.013 212.671 1.00 . A A . 130 ASN H 1 1
7 10962 1 1 92 ASN HA H -1.891 -24.434 210.134 1.00 . A A . 130 ASN HA 1 1
7 10963 1 1 92 ASN HB2 H -2.166 -22.077 212.013 1.00 . A A . 130 ASN HB2 1 1
7 10964 1 1 92 ASN HB3 H -1.347 -21.983 210.387 1.00 . A A . 130 ASN HB3 1 1
7 10965 1 1 92 ASN HD21 H -4.383 -21.618 211.955 1.00 . A A . 130 ASN HD21 1 1
7 10966 1 1 92 ASN HD22 H -5.402 -21.944 210.580 1.00 . A A . 130 ASN HD22 1 1
7 10967 1 1 92 ASN N N -2.876 -24.606 211.952 1.00 . A A . 130 ASN N 1 1
7 10968 1 1 92 ASN ND2 N -4.499 -21.876 210.997 1.00 . A A . 130 ASN ND2 1 1
7 10969 1 1 92 ASN O O 0.423 -23.977 210.514 1.00 . A A . 130 ASN O 1 1
7 10970 1 1 92 ASN OD1 O -3.567 -22.564 209.059 1.00 . A A . 130 ASN OD1 1 1
7 10971 1 1 93 PRO C C 2.793 -25.380 212.014 1.00 . A A . 131 PRO C 1 1
7 10972 1 1 93 PRO CA C 1.795 -24.570 212.881 1.00 . A A . 131 PRO CA 1 1
7 10973 1 1 93 PRO CB C 1.920 -24.949 214.371 1.00 . A A . 131 PRO CB 1 1
7 10974 1 1 93 PRO CD C -0.382 -24.824 213.860 1.00 . A A . 131 PRO CD 1 1
7 10975 1 1 93 PRO CG C 0.598 -24.507 214.984 1.00 . A A . 131 PRO CG 1 1
7 10976 1 1 93 PRO HA H 2.103 -23.541 212.751 1.00 . A A . 131 PRO HA 1 1
7 10977 1 1 93 PRO HB2 H 2.011 -26.051 214.501 1.00 . A A . 131 PRO HB2 1 1
7 10978 1 1 93 PRO HB3 H 2.790 -24.456 214.852 1.00 . A A . 131 PRO HB3 1 1
7 10979 1 1 93 PRO HD2 H -0.650 -25.901 213.889 1.00 . A A . 131 PRO HD2 1 1
7 10980 1 1 93 PRO HD3 H -1.288 -24.190 213.968 1.00 . A A . 131 PRO HD3 1 1
7 10981 1 1 93 PRO HG2 H 0.356 -25.047 215.923 1.00 . A A . 131 PRO HG2 1 1
7 10982 1 1 93 PRO HG3 H 0.594 -23.411 215.178 1.00 . A A . 131 PRO HG3 1 1
7 10983 1 1 93 PRO N N 0.333 -24.589 212.619 1.00 . A A . 131 PRO N 1 1
7 10984 1 1 93 PRO O O 3.993 -25.271 212.267 1.00 . A A . 131 PRO O 1 1
7 10985 1 1 94 TYR C C 3.948 -26.528 209.018 1.00 . A A . 132 TYR C 1 1
7 10986 1 1 94 TYR CA C 3.126 -27.140 210.199 1.00 . A A . 132 TYR CA 1 1
7 10987 1 1 94 TYR CB C 2.240 -28.328 209.705 1.00 . A A . 132 TYR CB 1 1
7 10988 1 1 94 TYR CD1 C 0.589 -26.651 208.705 1.00 . A A . 132 TYR CD1 1 1
7 10989 1 1 94 TYR CD2 C -0.155 -28.835 209.306 1.00 . A A . 132 TYR CD2 1 1
7 10990 1 1 94 TYR CE1 C -0.693 -26.289 208.412 1.00 . A A . 132 TYR CE1 1 1
7 10991 1 1 94 TYR CE2 C -1.448 -28.449 209.031 1.00 . A A . 132 TYR CE2 1 1
7 10992 1 1 94 TYR CG C 0.880 -27.925 209.184 1.00 . A A . 132 TYR CG 1 1
7 10993 1 1 94 TYR CZ C -1.691 -27.204 208.513 1.00 . A A . 132 TYR CZ 1 1
7 10994 1 1 94 TYR H H 1.347 -26.273 210.914 1.00 . A A . 132 TYR H 1 1
7 10995 1 1 94 TYR HA H 3.855 -27.608 210.848 1.00 . A A . 132 TYR HA 1 1
7 10996 1 1 94 TYR HB2 H 2.739 -28.994 208.970 1.00 . A A . 132 TYR HB2 1 1
7 10997 1 1 94 TYR HB3 H 2.045 -28.948 210.607 1.00 . A A . 132 TYR HB3 1 1
7 10998 1 1 94 TYR HD1 H 1.321 -25.861 208.634 1.00 . A A . 132 TYR HD1 1 1
7 10999 1 1 94 TYR HD2 H 0.026 -29.834 209.685 1.00 . A A . 132 TYR HD2 1 1
7 11000 1 1 94 TYR HE1 H -0.914 -25.260 208.161 1.00 . A A . 132 TYR HE1 1 1
7 11001 1 1 94 TYR HE2 H -2.273 -29.135 209.189 1.00 . A A . 132 TYR HE2 1 1
7 11002 1 1 94 TYR HH H -3.413 -26.778 209.161 1.00 . A A . 132 TYR HH 1 1
7 11003 1 1 94 TYR N N 2.334 -26.244 211.071 1.00 . A A . 132 TYR N 1 1
7 11004 1 1 94 TYR O O 4.844 -25.716 209.223 1.00 . A A . 132 TYR O 1 1
7 11005 1 1 94 TYR OH O -2.992 -26.778 208.285 1.00 . A A . 132 TYR OH 1 1
7 11006 1 1 95 ARG C C 3.600 -25.831 205.467 1.00 . A A . 133 ARG C 1 1
7 11007 1 1 95 ARG CA C 4.433 -26.557 206.532 1.00 . A A . 133 ARG CA 1 1
7 11008 1 1 95 ARG CB C 5.078 -27.837 205.905 1.00 . A A . 133 ARG CB 1 1
7 11009 1 1 95 ARG CD C 6.181 -28.440 203.619 1.00 . A A . 133 ARG CD 1 1
7 11010 1 1 95 ARG CG C 6.251 -27.607 204.918 1.00 . A A . 133 ARG CG 1 1
7 11011 1 1 95 ARG CZ C 5.417 -27.005 201.646 1.00 . A A . 133 ARG CZ 1 1
7 11012 1 1 95 ARG H H 2.958 -27.621 207.621 1.00 . A A . 133 ARG H 1 1
7 11013 1 1 95 ARG HA H 5.236 -25.879 206.797 1.00 . A A . 133 ARG HA 1 1
7 11014 1 1 95 ARG HB2 H 5.491 -28.443 206.744 1.00 . A A . 133 ARG HB2 1 1
7 11015 1 1 95 ARG HB3 H 4.301 -28.468 205.423 1.00 . A A . 133 ARG HB3 1 1
7 11016 1 1 95 ARG HD2 H 7.180 -28.464 203.129 1.00 . A A . 133 ARG HD2 1 1
7 11017 1 1 95 ARG HD3 H 5.893 -29.484 203.863 1.00 . A A . 133 ARG HD3 1 1
7 11018 1 1 95 ARG HE H 4.190 -28.178 202.754 1.00 . A A . 133 ARG HE 1 1
7 11019 1 1 95 ARG HG2 H 6.340 -26.532 204.653 1.00 . A A . 133 ARG HG2 1 1
7 11020 1 1 95 ARG HG3 H 7.195 -27.882 205.445 1.00 . A A . 133 ARG HG3 1 1
7 11021 1 1 95 ARG HH11 H 7.427 -26.830 202.028 1.00 . A A . 133 ARG HH11 1 1
7 11022 1 1 95 ARG HH12 H 6.855 -25.896 200.685 1.00 . A A . 133 ARG HH12 1 1
7 11023 1 1 95 ARG HH21 H 3.470 -26.938 200.985 1.00 . A A . 133 ARG HH21 1 1
7 11024 1 1 95 ARG HH22 H 4.579 -25.957 200.086 1.00 . A A . 133 ARG HH22 1 1
7 11025 1 1 95 ARG N N 3.678 -26.942 207.738 1.00 . A A . 133 ARG N 1 1
7 11026 1 1 95 ARG NE N 5.143 -27.880 202.665 1.00 . A A . 133 ARG NE 1 1
7 11027 1 1 95 ARG NH1 N 6.679 -26.535 201.434 1.00 . A A . 133 ARG NH1 1 1
7 11028 1 1 95 ARG NH2 N 4.398 -26.597 200.833 1.00 . A A . 133 ARG NH2 1 1
7 11029 1 1 95 ARG O O 4.097 -25.433 204.416 1.00 . A A . 133 ARG O 1 1
7 11030 1 1 96 LYS C C 1.316 -23.501 204.816 1.00 . A A . 134 LYS C 1 1
7 11031 1 1 96 LYS CA C 1.326 -25.026 204.744 1.00 . A A . 134 LYS CA 1 1
7 11032 1 1 96 LYS CB C -0.078 -25.564 205.125 1.00 . A A . 134 LYS CB 1 1
7 11033 1 1 96 LYS CD C -2.598 -25.046 205.307 1.00 . A A . 134 LYS CD 1 1
7 11034 1 1 96 LYS CE C -2.887 -23.679 205.955 1.00 . A A . 134 LYS CE 1 1
7 11035 1 1 96 LYS CG C -1.346 -25.061 204.419 1.00 . A A . 134 LYS CG 1 1
7 11036 1 1 96 LYS H H 1.860 -25.984 206.524 1.00 . A A . 134 LYS H 1 1
7 11037 1 1 96 LYS HA H 1.563 -25.310 203.726 1.00 . A A . 134 LYS HA 1 1
7 11038 1 1 96 LYS HB2 H -0.057 -26.658 204.978 1.00 . A A . 134 LYS HB2 1 1
7 11039 1 1 96 LYS HB3 H -0.217 -25.375 206.200 1.00 . A A . 134 LYS HB3 1 1
7 11040 1 1 96 LYS HD2 H -3.482 -25.297 204.677 1.00 . A A . 134 LYS HD2 1 1
7 11041 1 1 96 LYS HD3 H -2.516 -25.846 206.068 1.00 . A A . 134 LYS HD3 1 1
7 11042 1 1 96 LYS HE2 H -3.031 -22.905 205.172 1.00 . A A . 134 LYS HE2 1 1
7 11043 1 1 96 LYS HE3 H -3.800 -23.739 206.582 1.00 . A A . 134 LYS HE3 1 1
7 11044 1 1 96 LYS HG2 H -1.224 -24.028 204.030 1.00 . A A . 134 LYS HG2 1 1
7 11045 1 1 96 LYS HG3 H -1.538 -25.745 203.562 1.00 . A A . 134 LYS HG3 1 1
7 11046 1 1 96 LYS HZ1 H -2.022 -22.287 207.225 1.00 . A A . 134 LYS HZ1 1 1
7 11047 1 1 96 LYS HZ2 H -0.913 -23.115 206.241 1.00 . A A . 134 LYS HZ2 1 1
7 11048 1 1 96 LYS HZ3 H -1.614 -23.898 207.575 1.00 . A A . 134 LYS HZ3 1 1
7 11049 1 1 96 LYS N N 2.270 -25.654 205.678 1.00 . A A . 134 LYS N 1 1
7 11050 1 1 96 LYS NZ N -1.776 -23.210 206.812 1.00 . A A . 134 LYS NZ 1 1
7 11051 1 1 96 LYS O O 1.157 -22.803 203.813 1.00 . A A . 134 LYS O 1 1
7 11052 1 1 97 MET C C 2.076 -20.428 205.943 1.00 . A A . 135 MET C 1 1
7 11053 1 1 97 MET CA C 1.463 -21.650 206.670 1.00 . A A . 135 MET CA 1 1
7 11054 1 1 97 MET CB C 2.033 -21.769 208.118 1.00 . A A . 135 MET CB 1 1
7 11055 1 1 97 MET CE C 0.861 -19.980 211.682 1.00 . A A . 135 MET CE 1 1
7 11056 1 1 97 MET CG C 1.425 -20.799 209.158 1.00 . A A . 135 MET CG 1 1
7 11057 1 1 97 MET H H 1.555 -23.706 206.765 1.00 . A A . 135 MET H 1 1
7 11058 1 1 97 MET HA H 0.416 -21.405 206.787 1.00 . A A . 135 MET HA 1 1
7 11059 1 1 97 MET HB2 H 1.794 -22.791 208.493 1.00 . A A . 135 MET HB2 1 1
7 11060 1 1 97 MET HB3 H 3.142 -21.690 208.116 1.00 . A A . 135 MET HB3 1 1
7 11061 1 1 97 MET HE1 H 0.935 -18.950 211.270 1.00 . A A . 135 MET HE1 1 1
7 11062 1 1 97 MET HE2 H 1.063 -19.932 212.774 1.00 . A A . 135 MET HE2 1 1
7 11063 1 1 97 MET HE3 H -0.182 -20.335 211.542 1.00 . A A . 135 MET HE3 1 1
7 11064 1 1 97 MET HG2 H 1.644 -19.753 208.857 1.00 . A A . 135 MET HG2 1 1
7 11065 1 1 97 MET HG3 H 0.320 -20.923 209.142 1.00 . A A . 135 MET HG3 1 1
7 11066 1 1 97 MET N N 1.461 -22.997 206.074 1.00 . A A . 135 MET N 1 1
7 11067 1 1 97 MET O O 2.673 -19.534 206.542 1.00 . A A . 135 MET O 1 1
7 11068 1 1 97 MET SD S 2.044 -21.080 210.849 1.00 . A A . 135 MET SD 1 1
7 11069 1 1 98 ALA C C 1.237 -18.108 203.699 1.00 . A A . 136 ALA C 1 1
7 11070 1 1 98 ALA CA C 2.300 -19.209 203.751 1.00 . A A . 136 ALA CA 1 1
7 11071 1 1 98 ALA CB C 2.590 -19.749 202.335 1.00 . A A . 136 ALA CB 1 1
7 11072 1 1 98 ALA H H 1.402 -21.073 204.148 1.00 . A A . 136 ALA H 1 1
7 11073 1 1 98 ALA HA H 3.212 -18.771 204.141 1.00 . A A . 136 ALA HA 1 1
7 11074 1 1 98 ALA HB1 H 1.673 -20.188 201.882 1.00 . A A . 136 ALA HB1 1 1
7 11075 1 1 98 ALA HB2 H 3.352 -20.554 202.393 1.00 . A A . 136 ALA HB2 1 1
7 11076 1 1 98 ALA HB3 H 2.976 -18.954 201.661 1.00 . A A . 136 ALA HB3 1 1
7 11077 1 1 98 ALA N N 1.878 -20.312 204.608 1.00 . A A . 136 ALA N 1 1
7 11078 1 1 98 ALA O O 0.573 -17.887 202.689 1.00 . A A . 136 ALA O 1 1
7 11079 1 1 99 ARG C C 0.633 -14.976 204.870 1.00 . A A . 137 ARG C 1 1
7 11080 1 1 99 ARG CA C 0.038 -16.368 205.044 1.00 . A A . 137 ARG CA 1 1
7 11081 1 1 99 ARG CB C -0.622 -16.495 206.449 1.00 . A A . 137 ARG CB 1 1
7 11082 1 1 99 ARG CD C -2.077 -18.593 205.833 1.00 . A A . 137 ARG CD 1 1
7 11083 1 1 99 ARG CG C -1.103 -17.920 206.818 1.00 . A A . 137 ARG CG 1 1
7 11084 1 1 99 ARG CZ C -4.389 -18.128 204.934 1.00 . A A . 137 ARG CZ 1 1
7 11085 1 1 99 ARG H H 1.603 -17.622 205.641 1.00 . A A . 137 ARG H 1 1
7 11086 1 1 99 ARG HA H -0.750 -16.474 204.305 1.00 . A A . 137 ARG HA 1 1
7 11087 1 1 99 ARG HB2 H 0.108 -16.201 207.240 1.00 . A A . 137 ARG HB2 1 1
7 11088 1 1 99 ARG HB3 H -1.492 -15.805 206.520 1.00 . A A . 137 ARG HB3 1 1
7 11089 1 1 99 ARG HD2 H -1.617 -18.683 204.825 1.00 . A A . 137 ARG HD2 1 1
7 11090 1 1 99 ARG HD3 H -2.338 -19.607 206.210 1.00 . A A . 137 ARG HD3 1 1
7 11091 1 1 99 ARG HE H -3.400 -16.934 206.271 1.00 . A A . 137 ARG HE 1 1
7 11092 1 1 99 ARG HG2 H -0.212 -18.579 206.910 1.00 . A A . 137 ARG HG2 1 1
7 11093 1 1 99 ARG HG3 H -1.581 -17.883 207.822 1.00 . A A . 137 ARG HG3 1 1
7 11094 1 1 99 ARG HH11 H -3.538 -19.851 204.205 1.00 . A A . 137 ARG HH11 1 1
7 11095 1 1 99 ARG HH12 H -5.126 -19.510 203.600 1.00 . A A . 137 ARG HH12 1 1
7 11096 1 1 99 ARG HH21 H -5.534 -16.498 205.446 1.00 . A A . 137 ARG HH21 1 1
7 11097 1 1 99 ARG HH22 H -6.273 -17.582 204.314 1.00 . A A . 137 ARG HH22 1 1
7 11098 1 1 99 ARG N N 1.044 -17.401 204.843 1.00 . A A . 137 ARG N 1 1
7 11099 1 1 99 ARG NE N -3.334 -17.774 205.732 1.00 . A A . 137 ARG NE 1 1
7 11100 1 1 99 ARG NH1 N -4.348 -19.264 204.179 1.00 . A A . 137 ARG NH1 1 1
7 11101 1 1 99 ARG NH2 N -5.498 -17.331 204.894 1.00 . A A . 137 ARG NH2 1 1
7 11102 1 1 99 ARG O O 1.534 -14.586 205.614 1.00 . A A . 137 ARG O 1 1
8 11103 1 1 1 GLN C C -17.625 -32.640 236.723 1.00 . A A . 39 GLN C 1 1
8 11104 1 1 1 GLN CA C -18.763 -33.452 237.288 1.00 . A A . 39 GLN CA 1 1
8 11105 1 1 1 GLN CB C -18.508 -33.891 238.759 1.00 . A A . 39 GLN CB 1 1
8 11106 1 1 1 GLN CD C -16.151 -34.237 239.809 1.00 . A A . 39 GLN CD 1 1
8 11107 1 1 1 GLN CG C -17.300 -34.839 238.984 1.00 . A A . 39 GLN CG 1 1
8 11108 1 1 1 GLN H1 H -19.925 -35.003 236.473 1.00 . A A . 39 GLN H1 1 1
8 11109 1 1 1 GLN HA H -19.638 -32.820 237.261 1.00 . A A . 39 GLN HA 1 1
8 11110 1 1 1 GLN HB2 H -18.443 -33.001 239.421 1.00 . A A . 39 GLN HB2 1 1
8 11111 1 1 1 GLN HB3 H -19.417 -34.448 239.082 1.00 . A A . 39 GLN HB3 1 1
8 11112 1 1 1 GLN HE21 H -16.170 -32.467 238.765 1.00 . A A . 39 GLN HE21 1 1
8 11113 1 1 1 GLN HE22 H -14.942 -32.630 240.011 1.00 . A A . 39 GLN HE22 1 1
8 11114 1 1 1 GLN HG2 H -17.655 -35.723 239.561 1.00 . A A . 39 GLN HG2 1 1
8 11115 1 1 1 GLN HG3 H -16.902 -35.213 238.022 1.00 . A A . 39 GLN HG3 1 1
8 11116 1 1 1 GLN N N -19.024 -34.567 236.409 1.00 . A A . 39 GLN N 1 1
8 11117 1 1 1 GLN NE2 N -15.706 -32.999 239.488 1.00 . A A . 39 GLN NE2 1 1
8 11118 1 1 1 GLN O O -17.044 -31.803 237.412 1.00 . A A . 39 GLN O 1 1
8 11119 1 1 1 GLN OE1 O -15.649 -34.886 240.730 1.00 . A A . 39 GLN OE1 1 1
8 11120 1 1 2 ARG C C -14.965 -33.086 234.558 1.00 . A A . 40 ARG C 1 1
8 11121 1 1 2 ARG CA C -16.274 -32.318 234.576 1.00 . A A . 40 ARG CA 1 1
8 11122 1 1 2 ARG CB C -16.027 -30.780 234.713 1.00 . A A . 40 ARG CB 1 1
8 11123 1 1 2 ARG CD C -17.823 -30.077 233.010 1.00 . A A . 40 ARG CD 1 1
8 11124 1 1 2 ARG CG C -17.260 -29.895 234.428 1.00 . A A . 40 ARG CG 1 1
8 11125 1 1 2 ARG CZ C -19.637 -29.040 231.605 1.00 . A A . 40 ARG CZ 1 1
8 11126 1 1 2 ARG H H -17.852 -33.636 235.024 1.00 . A A . 40 ARG H 1 1
8 11127 1 1 2 ARG HA H -16.648 -32.466 233.573 1.00 . A A . 40 ARG HA 1 1
8 11128 1 1 2 ARG HB2 H -15.662 -30.552 235.738 1.00 . A A . 40 ARG HB2 1 1
8 11129 1 1 2 ARG HB3 H -15.235 -30.454 233.999 1.00 . A A . 40 ARG HB3 1 1
8 11130 1 1 2 ARG HD2 H -17.025 -29.888 232.258 1.00 . A A . 40 ARG HD2 1 1
8 11131 1 1 2 ARG HD3 H -18.222 -31.107 232.893 1.00 . A A . 40 ARG HD3 1 1
8 11132 1 1 2 ARG HE H -19.215 -28.500 233.537 1.00 . A A . 40 ARG HE 1 1
8 11133 1 1 2 ARG HG2 H -18.057 -30.106 235.172 1.00 . A A . 40 ARG HG2 1 1
8 11134 1 1 2 ARG HG3 H -16.956 -28.831 234.557 1.00 . A A . 40 ARG HG3 1 1
8 11135 1 1 2 ARG HH11 H -18.551 -30.501 230.652 1.00 . A A . 40 ARG HH11 1 1
8 11136 1 1 2 ARG HH12 H -19.815 -29.795 229.702 1.00 . A A . 40 ARG HH12 1 1
8 11137 1 1 2 ARG HH21 H -20.917 -27.560 232.240 1.00 . A A . 40 ARG HH21 1 1
8 11138 1 1 2 ARG HH22 H -21.177 -28.104 230.615 1.00 . A A . 40 ARG HH22 1 1
8 11139 1 1 2 ARG N N -17.295 -32.915 235.435 1.00 . A A . 40 ARG N 1 1
8 11140 1 1 2 ARG NE N -18.950 -29.107 232.789 1.00 . A A . 40 ARG NE 1 1
8 11141 1 1 2 ARG NH1 N -19.302 -29.849 230.558 1.00 . A A . 40 ARG NH1 1 1
8 11142 1 1 2 ARG NH2 N -20.669 -28.155 231.475 1.00 . A A . 40 ARG NH2 1 1
8 11143 1 1 2 ARG O O -14.324 -33.167 233.515 1.00 . A A . 40 ARG O 1 1
8 11144 1 1 3 VAL C C -13.106 -35.696 234.985 1.00 . A A . 41 VAL C 1 1
8 11145 1 1 3 VAL CA C -13.262 -34.442 235.864 1.00 . A A . 41 VAL CA 1 1
8 11146 1 1 3 VAL CB C -12.938 -34.681 237.349 1.00 . A A . 41 VAL CB 1 1
8 11147 1 1 3 VAL CG1 C -13.734 -35.844 237.977 1.00 . A A . 41 VAL CG1 1 1
8 11148 1 1 3 VAL CG2 C -11.421 -34.870 237.559 1.00 . A A . 41 VAL CG2 1 1
8 11149 1 1 3 VAL H H -15.077 -33.608 236.522 1.00 . A A . 41 VAL H 1 1
8 11150 1 1 3 VAL HA H -12.487 -33.771 235.520 1.00 . A A . 41 VAL HA 1 1
8 11151 1 1 3 VAL HB H -13.222 -33.749 237.897 1.00 . A A . 41 VAL HB 1 1
8 11152 1 1 3 VAL HG11 H -13.356 -36.827 237.623 1.00 . A A . 41 VAL HG11 1 1
8 11153 1 1 3 VAL HG12 H -14.812 -35.768 237.742 1.00 . A A . 41 VAL HG12 1 1
8 11154 1 1 3 VAL HG13 H -13.613 -35.822 239.083 1.00 . A A . 41 VAL HG13 1 1
8 11155 1 1 3 VAL HG21 H -10.859 -33.999 237.159 1.00 . A A . 41 VAL HG21 1 1
8 11156 1 1 3 VAL HG22 H -11.062 -35.786 237.044 1.00 . A A . 41 VAL HG22 1 1
8 11157 1 1 3 VAL HG23 H -11.197 -34.965 238.644 1.00 . A A . 41 VAL HG23 1 1
8 11158 1 1 3 VAL N N -14.527 -33.701 235.697 1.00 . A A . 41 VAL N 1 1
8 11159 1 1 3 VAL O O -12.081 -35.896 234.333 1.00 . A A . 41 VAL O 1 1
8 11160 1 1 4 LYS C C -14.319 -37.459 232.540 1.00 . A A . 42 LYS C 1 1
8 11161 1 1 4 LYS CA C -14.237 -37.739 234.024 1.00 . A A . 42 LYS CA 1 1
8 11162 1 1 4 LYS CB C -15.244 -38.870 234.403 1.00 . A A . 42 LYS CB 1 1
8 11163 1 1 4 LYS CD C -17.491 -37.539 234.680 1.00 . A A . 42 LYS CD 1 1
8 11164 1 1 4 LYS CE C -18.974 -37.489 234.275 1.00 . A A . 42 LYS CE 1 1
8 11165 1 1 4 LYS CG C -16.740 -38.712 234.036 1.00 . A A . 42 LYS CG 1 1
8 11166 1 1 4 LYS H H -14.989 -36.378 235.416 1.00 . A A . 42 LYS H 1 1
8 11167 1 1 4 LYS HA H -13.279 -38.231 234.144 1.00 . A A . 42 LYS HA 1 1
8 11168 1 1 4 LYS HB2 H -14.910 -39.796 233.845 1.00 . A A . 42 LYS HB2 1 1
8 11169 1 1 4 LYS HB3 H -15.152 -39.076 235.493 1.00 . A A . 42 LYS HB3 1 1
8 11170 1 1 4 LYS HD2 H -17.438 -37.645 235.786 1.00 . A A . 42 LYS HD2 1 1
8 11171 1 1 4 LYS HD3 H -17.008 -36.578 234.401 1.00 . A A . 42 LYS HD3 1 1
8 11172 1 1 4 LYS HE2 H -19.468 -38.459 234.495 1.00 . A A . 42 LYS HE2 1 1
8 11173 1 1 4 LYS HE3 H -19.500 -36.683 234.826 1.00 . A A . 42 LYS HE3 1 1
8 11174 1 1 4 LYS HG2 H -16.842 -38.661 232.929 1.00 . A A . 42 LYS HG2 1 1
8 11175 1 1 4 LYS HG3 H -17.261 -39.648 234.356 1.00 . A A . 42 LYS HG3 1 1
8 11176 1 1 4 LYS HZ1 H -18.704 -36.298 232.599 1.00 . A A . 42 LYS HZ1 1 1
8 11177 1 1 4 LYS HZ2 H -20.149 -37.192 232.591 1.00 . A A . 42 LYS HZ2 1 1
8 11178 1 1 4 LYS HZ3 H -18.668 -37.965 232.280 1.00 . A A . 42 LYS HZ3 1 1
8 11179 1 1 4 LYS N N -14.166 -36.561 234.893 1.00 . A A . 42 LYS N 1 1
8 11180 1 1 4 LYS NZ N -19.136 -37.216 232.828 1.00 . A A . 42 LYS NZ 1 1
8 11181 1 1 4 LYS O O -13.860 -38.270 231.762 1.00 . A A . 42 LYS O 1 1
8 11182 1 1 5 ARG C C -13.861 -35.817 229.813 1.00 . A A . 43 ARG C 1 1
8 11183 1 1 5 ARG CA C -15.091 -35.918 230.684 1.00 . A A . 43 ARG CA 1 1
8 11184 1 1 5 ARG CB C -15.835 -34.574 230.583 1.00 . A A . 43 ARG CB 1 1
8 11185 1 1 5 ARG CD C -18.068 -33.438 230.946 1.00 . A A . 43 ARG CD 1 1
8 11186 1 1 5 ARG CG C -17.241 -34.707 231.166 1.00 . A A . 43 ARG CG 1 1
8 11187 1 1 5 ARG CZ C -20.610 -33.520 230.888 1.00 . A A . 43 ARG CZ 1 1
8 11188 1 1 5 ARG H H -15.221 -35.649 232.748 1.00 . A A . 43 ARG H 1 1
8 11189 1 1 5 ARG HA H -15.716 -36.673 230.225 1.00 . A A . 43 ARG HA 1 1
8 11190 1 1 5 ARG HB2 H -15.259 -33.773 231.104 1.00 . A A . 43 ARG HB2 1 1
8 11191 1 1 5 ARG HB3 H -15.956 -34.262 229.515 1.00 . A A . 43 ARG HB3 1 1
8 11192 1 1 5 ARG HD2 H -17.577 -32.581 231.451 1.00 . A A . 43 ARG HD2 1 1
8 11193 1 1 5 ARG HD3 H -18.133 -33.216 229.858 1.00 . A A . 43 ARG HD3 1 1
8 11194 1 1 5 ARG HE H -19.465 -33.814 232.552 1.00 . A A . 43 ARG HE 1 1
8 11195 1 1 5 ARG HG2 H -17.723 -35.580 230.663 1.00 . A A . 43 ARG HG2 1 1
8 11196 1 1 5 ARG HG3 H -17.156 -34.944 232.248 1.00 . A A . 43 ARG HG3 1 1
8 11197 1 1 5 ARG HH11 H -19.772 -33.154 229.048 1.00 . A A . 43 ARG HH11 1 1
8 11198 1 1 5 ARG HH12 H -21.504 -33.197 229.065 1.00 . A A . 43 ARG HH12 1 1
8 11199 1 1 5 ARG HH21 H -21.780 -33.857 232.544 1.00 . A A . 43 ARG HH21 1 1
8 11200 1 1 5 ARG HH22 H -22.657 -33.601 231.072 1.00 . A A . 43 ARG HH22 1 1
8 11201 1 1 5 ARG N N -14.890 -36.313 232.085 1.00 . A A . 43 ARG N 1 1
8 11202 1 1 5 ARG NE N -19.427 -33.623 231.572 1.00 . A A . 43 ARG NE 1 1
8 11203 1 1 5 ARG NH1 N -20.630 -33.266 229.548 1.00 . A A . 43 ARG NH1 1 1
8 11204 1 1 5 ARG NH2 N -21.788 -33.673 231.562 1.00 . A A . 43 ARG NH2 1 1
8 11205 1 1 5 ARG O O -13.923 -35.980 228.604 1.00 . A A . 43 ARG O 1 1
8 11206 1 1 6 LEU C C -10.829 -36.792 229.425 1.00 . A A . 44 LEU C 1 1
8 11207 1 1 6 LEU CA C -11.381 -35.431 229.862 1.00 . A A . 44 LEU CA 1 1
8 11208 1 1 6 LEU CB C -10.519 -34.745 230.953 1.00 . A A . 44 LEU CB 1 1
8 11209 1 1 6 LEU CD1 C -8.669 -33.186 231.689 1.00 . A A . 44 LEU CD1 1 1
8 11210 1 1 6 LEU CD2 C -8.258 -34.639 229.676 1.00 . A A . 44 LEU CD2 1 1
8 11211 1 1 6 LEU CG C -9.322 -33.883 230.482 1.00 . A A . 44 LEU CG 1 1
8 11212 1 1 6 LEU H H -12.736 -35.451 231.443 1.00 . A A . 44 LEU H 1 1
8 11213 1 1 6 LEU HA H -11.441 -34.802 228.983 1.00 . A A . 44 LEU HA 1 1
8 11214 1 1 6 LEU HB2 H -11.195 -34.022 231.470 1.00 . A A . 44 LEU HB2 1 1
8 11215 1 1 6 LEU HB3 H -10.232 -35.474 231.744 1.00 . A A . 44 LEU HB3 1 1
8 11216 1 1 6 LEU HD11 H -7.855 -32.506 231.355 1.00 . A A . 44 LEU HD11 1 1
8 11217 1 1 6 LEU HD12 H -8.241 -33.946 232.378 1.00 . A A . 44 LEU HD12 1 1
8 11218 1 1 6 LEU HD13 H -9.421 -32.589 232.246 1.00 . A A . 44 LEU HD13 1 1
8 11219 1 1 6 LEU HD21 H -7.864 -35.492 230.268 1.00 . A A . 44 LEU HD21 1 1
8 11220 1 1 6 LEU HD22 H -7.422 -33.958 229.415 1.00 . A A . 44 LEU HD22 1 1
8 11221 1 1 6 LEU HD23 H -8.697 -35.042 228.740 1.00 . A A . 44 LEU HD23 1 1
8 11222 1 1 6 LEU HG H -9.726 -33.082 229.816 1.00 . A A . 44 LEU HG 1 1
8 11223 1 1 6 LEU N N -12.698 -35.561 230.451 1.00 . A A . 44 LEU N 1 1
8 11224 1 1 6 LEU O O -10.412 -36.987 228.290 1.00 . A A . 44 LEU O 1 1
8 11225 1 1 7 LEU C C -11.568 -40.125 229.731 1.00 . A A . 45 LEU C 1 1
8 11226 1 1 7 LEU CA C -10.468 -39.165 230.167 1.00 . A A . 45 LEU CA 1 1
8 11227 1 1 7 LEU CB C -9.766 -39.629 231.469 1.00 . A A . 45 LEU CB 1 1
8 11228 1 1 7 LEU CD1 C -11.202 -40.854 233.192 1.00 . A A . 45 LEU CD1 1 1
8 11229 1 1 7 LEU CD2 C -9.835 -38.844 233.879 1.00 . A A . 45 LEU CD2 1 1
8 11230 1 1 7 LEU CG C -10.634 -39.503 232.742 1.00 . A A . 45 LEU CG 1 1
8 11231 1 1 7 LEU H H -11.211 -37.583 231.247 1.00 . A A . 45 LEU H 1 1
8 11232 1 1 7 LEU HA H -9.795 -39.188 229.318 1.00 . A A . 45 LEU HA 1 1
8 11233 1 1 7 LEU HB2 H -9.391 -40.672 231.382 1.00 . A A . 45 LEU HB2 1 1
8 11234 1 1 7 LEU HB3 H -8.876 -38.976 231.617 1.00 . A A . 45 LEU HB3 1 1
8 11235 1 1 7 LEU HD11 H -11.918 -41.246 232.439 1.00 . A A . 45 LEU HD11 1 1
8 11236 1 1 7 LEU HD12 H -11.731 -40.736 234.161 1.00 . A A . 45 LEU HD12 1 1
8 11237 1 1 7 LEU HD13 H -10.378 -41.586 233.319 1.00 . A A . 45 LEU HD13 1 1
8 11238 1 1 7 LEU HD21 H -10.452 -38.763 234.799 1.00 . A A . 45 LEU HD21 1 1
8 11239 1 1 7 LEU HD22 H -9.515 -37.821 233.585 1.00 . A A . 45 LEU HD22 1 1
8 11240 1 1 7 LEU HD23 H -8.929 -39.444 234.111 1.00 . A A . 45 LEU HD23 1 1
8 11241 1 1 7 LEU HG H -11.508 -38.853 232.504 1.00 . A A . 45 LEU HG 1 1
8 11242 1 1 7 LEU N N -10.884 -37.786 230.335 1.00 . A A . 45 LEU N 1 1
8 11243 1 1 7 LEU O O -11.285 -41.186 229.177 1.00 . A A . 45 LEU O 1 1
8 11244 1 1 8 SER C C -14.253 -40.109 227.870 1.00 . A A . 46 SER C 1 1
8 11245 1 1 8 SER CA C -14.049 -40.456 229.354 1.00 . A A . 46 SER CA 1 1
8 11246 1 1 8 SER CB C -15.397 -40.249 230.112 1.00 . A A . 46 SER CB 1 1
8 11247 1 1 8 SER H H -13.136 -38.905 230.384 1.00 . A A . 46 SER H 1 1
8 11248 1 1 8 SER HA H -13.884 -41.506 229.497 1.00 . A A . 46 SER HA 1 1
8 11249 1 1 8 SER HB2 H -15.230 -40.455 231.192 1.00 . A A . 46 SER HB2 1 1
8 11250 1 1 8 SER HB3 H -15.746 -39.196 230.022 1.00 . A A . 46 SER HB3 1 1
8 11251 1 1 8 SER HG H -16.320 -41.132 228.672 1.00 . A A . 46 SER HG 1 1
8 11252 1 1 8 SER N N -12.878 -39.747 229.878 1.00 . A A . 46 SER N 1 1
8 11253 1 1 8 SER O O -15.211 -40.564 227.249 1.00 . A A . 46 SER O 1 1
8 11254 1 1 8 SER OG O -16.413 -41.148 229.645 1.00 . A A . 46 SER OG 1 1
8 11255 1 1 9 ILE C C -11.897 -39.042 225.303 1.00 . A A . 47 ILE C 1 1
8 11256 1 1 9 ILE CA C -13.278 -38.888 225.904 1.00 . A A . 47 ILE CA 1 1
8 11257 1 1 9 ILE CB C -13.966 -37.562 225.588 1.00 . A A . 47 ILE CB 1 1
8 11258 1 1 9 ILE CD1 C -15.506 -36.373 224.004 1.00 . A A . 47 ILE CD1 1 1
8 11259 1 1 9 ILE CG1 C -14.663 -37.624 224.211 1.00 . A A . 47 ILE CG1 1 1
8 11260 1 1 9 ILE CG2 C -13.061 -36.310 225.730 1.00 . A A . 47 ILE CG2 1 1
8 11261 1 1 9 ILE H H -12.615 -38.984 227.933 1.00 . A A . 47 ILE H 1 1
8 11262 1 1 9 ILE HA H -13.826 -39.640 225.358 1.00 . A A . 47 ILE HA 1 1
8 11263 1 1 9 ILE HB H -14.781 -37.457 226.345 1.00 . A A . 47 ILE HB 1 1
8 11264 1 1 9 ILE HD11 H -16.131 -36.225 224.914 1.00 . A A . 47 ILE HD11 1 1
8 11265 1 1 9 ILE HD12 H -16.156 -36.464 223.109 1.00 . A A . 47 ILE HD12 1 1
8 11266 1 1 9 ILE HD13 H -14.846 -35.489 223.892 1.00 . A A . 47 ILE HD13 1 1
8 11267 1 1 9 ILE HG12 H -13.923 -37.731 223.387 1.00 . A A . 47 ILE HG12 1 1
8 11268 1 1 9 ILE HG13 H -15.343 -38.504 224.203 1.00 . A A . 47 ILE HG13 1 1
8 11269 1 1 9 ILE HG21 H -12.339 -36.254 224.888 1.00 . A A . 47 ILE HG21 1 1
8 11270 1 1 9 ILE HG22 H -12.495 -36.346 226.684 1.00 . A A . 47 ILE HG22 1 1
8 11271 1 1 9 ILE HG23 H -13.676 -35.386 225.736 1.00 . A A . 47 ILE HG23 1 1
8 11272 1 1 9 ILE N N -13.333 -39.291 227.306 1.00 . A A . 47 ILE N 1 1
8 11273 1 1 9 ILE O O -11.741 -39.789 224.345 1.00 . A A . 47 ILE O 1 1
8 11274 1 1 10 THR C C -8.708 -39.429 226.298 1.00 . A A . 48 THR C 1 1
8 11275 1 1 10 THR CA C -9.456 -38.525 225.337 1.00 . A A . 48 THR CA 1 1
8 11276 1 1 10 THR CB C -8.707 -37.184 225.207 1.00 . A A . 48 THR CB 1 1
8 11277 1 1 10 THR CG2 C -7.349 -37.300 224.481 1.00 . A A . 48 THR CG2 1 1
8 11278 1 1 10 THR H H -10.923 -37.772 226.634 1.00 . A A . 48 THR H 1 1
8 11279 1 1 10 THR HA H -9.477 -39.003 224.362 1.00 . A A . 48 THR HA 1 1
8 11280 1 1 10 THR HB H -8.558 -36.714 226.207 1.00 . A A . 48 THR HB 1 1
8 11281 1 1 10 THR HG1 H -8.987 -35.452 224.372 1.00 . A A . 48 THR HG1 1 1
8 11282 1 1 10 THR HG21 H -6.866 -36.302 224.402 1.00 . A A . 48 THR HG21 1 1
8 11283 1 1 10 THR HG22 H -7.491 -37.701 223.456 1.00 . A A . 48 THR HG22 1 1
8 11284 1 1 10 THR HG23 H -6.657 -37.970 225.032 1.00 . A A . 48 THR HG23 1 1
8 11285 1 1 10 THR N N -10.828 -38.391 225.843 1.00 . A A . 48 THR N 1 1
8 11286 1 1 10 THR O O -8.017 -38.941 227.183 1.00 . A A . 48 THR O 1 1
8 11287 1 1 10 THR OG1 O -9.481 -36.287 224.432 1.00 . A A . 48 THR OG1 1 1
8 11288 1 1 11 ASN C C -9.164 -43.022 226.629 1.00 . A A . 49 ASN C 1 1
8 11289 1 1 11 ASN CA C -8.255 -41.853 226.908 1.00 . A A . 49 ASN CA 1 1
8 11290 1 1 11 ASN CB C -8.048 -41.686 228.456 1.00 . A A . 49 ASN CB 1 1
8 11291 1 1 11 ASN CG C -6.747 -40.943 228.772 1.00 . A A . 49 ASN CG 1 1
8 11292 1 1 11 ASN H H -9.454 -41.078 225.366 1.00 . A A . 49 ASN H 1 1
8 11293 1 1 11 ASN HA H -7.310 -42.101 226.441 1.00 . A A . 49 ASN HA 1 1
8 11294 1 1 11 ASN HB2 H -8.906 -41.161 228.902 1.00 . A A . 49 ASN HB2 1 1
8 11295 1 1 11 ASN HB3 H -7.937 -42.677 228.953 1.00 . A A . 49 ASN HB3 1 1
8 11296 1 1 11 ASN HD21 H -7.685 -39.497 229.883 1.00 . A A . 49 ASN HD21 1 1
8 11297 1 1 11 ASN HD22 H -5.943 -39.450 229.849 1.00 . A A . 49 ASN HD22 1 1
8 11298 1 1 11 ASN N N -8.864 -40.768 226.124 1.00 . A A . 49 ASN N 1 1
8 11299 1 1 11 ASN ND2 N -6.804 -39.913 229.656 1.00 . A A . 49 ASN ND2 1 1
8 11300 1 1 11 ASN O O -8.776 -43.956 225.934 1.00 . A A . 49 ASN O 1 1
8 11301 1 1 11 ASN OD1 O -5.680 -41.310 228.282 1.00 . A A . 49 ASN OD1 1 1
8 11302 1 1 12 ASP C C -11.894 -43.980 225.297 1.00 . A A . 50 ASP C 1 1
8 11303 1 1 12 ASP CA C -11.513 -43.952 226.799 1.00 . A A . 50 ASP CA 1 1
8 11304 1 1 12 ASP CB C -12.763 -43.713 227.705 1.00 . A A . 50 ASP CB 1 1
8 11305 1 1 12 ASP CG C -13.716 -44.914 227.804 1.00 . A A . 50 ASP CG 1 1
8 11306 1 1 12 ASP H H -10.759 -42.205 227.684 1.00 . A A . 50 ASP H 1 1
8 11307 1 1 12 ASP HA H -11.103 -44.925 227.045 1.00 . A A . 50 ASP HA 1 1
8 11308 1 1 12 ASP HB2 H -12.399 -43.507 228.736 1.00 . A A . 50 ASP HB2 1 1
8 11309 1 1 12 ASP HB3 H -13.319 -42.817 227.366 1.00 . A A . 50 ASP HB3 1 1
8 11310 1 1 12 ASP N N -10.456 -42.969 227.095 1.00 . A A . 50 ASP N 1 1
8 11311 1 1 12 ASP O O -11.502 -43.107 224.528 1.00 . A A . 50 ASP O 1 1
8 11312 1 1 12 ASP OD1 O -13.252 -46.006 228.226 1.00 . A A . 50 ASP OD1 1 1
8 11313 1 1 12 ASP OD2 O -14.916 -44.747 227.461 1.00 . A A . 50 ASP OD2 1 1
8 11314 1 1 13 LYS C C -13.294 -44.317 222.376 1.00 . A A . 51 LYS C 1 1
8 11315 1 1 13 LYS CA C -12.934 -45.368 223.431 1.00 . A A . 51 LYS CA 1 1
8 11316 1 1 13 LYS CB C -13.992 -46.504 223.416 1.00 . A A . 51 LYS CB 1 1
8 11317 1 1 13 LYS CD C -16.370 -47.249 223.998 1.00 . A A . 51 LYS CD 1 1
8 11318 1 1 13 LYS CE C -17.787 -46.838 224.430 1.00 . A A . 51 LYS CE 1 1
8 11319 1 1 13 LYS CG C -15.397 -46.069 223.882 1.00 . A A . 51 LYS CG 1 1
8 11320 1 1 13 LYS H H -12.964 -45.689 225.466 1.00 . A A . 51 LYS H 1 1
8 11321 1 1 13 LYS HA H -11.997 -45.771 223.069 1.00 . A A . 51 LYS HA 1 1
8 11322 1 1 13 LYS HB2 H -14.068 -46.950 222.399 1.00 . A A . 51 LYS HB2 1 1
8 11323 1 1 13 LYS HB3 H -13.637 -47.317 224.087 1.00 . A A . 51 LYS HB3 1 1
8 11324 1 1 13 LYS HD2 H -16.425 -47.783 223.024 1.00 . A A . 51 LYS HD2 1 1
8 11325 1 1 13 LYS HD3 H -15.972 -47.966 224.751 1.00 . A A . 51 LYS HD3 1 1
8 11326 1 1 13 LYS HE2 H -18.432 -47.735 224.540 1.00 . A A . 51 LYS HE2 1 1
8 11327 1 1 13 LYS HE3 H -17.755 -46.289 225.395 1.00 . A A . 51 LYS HE3 1 1
8 11328 1 1 13 LYS HG2 H -15.328 -45.562 224.871 1.00 . A A . 51 LYS HG2 1 1
8 11329 1 1 13 LYS HG3 H -15.812 -45.338 223.153 1.00 . A A . 51 LYS HG3 1 1
8 11330 1 1 13 LYS HZ1 H -17.848 -45.092 223.309 1.00 . A A . 51 LYS HZ1 1 1
8 11331 1 1 13 LYS HZ2 H -19.376 -45.688 223.751 1.00 . A A . 51 LYS HZ2 1 1
8 11332 1 1 13 LYS HZ3 H -18.492 -46.450 222.517 1.00 . A A . 51 LYS HZ3 1 1
8 11333 1 1 13 LYS N N -12.634 -45.010 224.823 1.00 . A A . 51 LYS N 1 1
8 11334 1 1 13 LYS NZ N -18.424 -45.951 223.427 1.00 . A A . 51 LYS NZ 1 1
8 11335 1 1 13 LYS O O -12.969 -44.464 221.202 1.00 . A A . 51 LYS O 1 1
8 11336 1 1 14 HIS C C -13.254 -41.328 221.266 1.00 . A A . 52 HIS C 1 1
8 11337 1 1 14 HIS CA C -14.362 -42.031 222.022 1.00 . A A . 52 HIS CA 1 1
8 11338 1 1 14 HIS CB C -15.012 -41.018 222.983 1.00 . A A . 52 HIS CB 1 1
8 11339 1 1 14 HIS CD2 C -15.796 -39.213 221.306 1.00 . A A . 52 HIS CD2 1 1
8 11340 1 1 14 HIS CE1 C -17.918 -39.445 221.468 1.00 . A A . 52 HIS CE1 1 1
8 11341 1 1 14 HIS CG C -16.002 -40.148 222.269 1.00 . A A . 52 HIS CG 1 1
8 11342 1 1 14 HIS H H -14.109 -43.086 223.745 1.00 . A A . 52 HIS H 1 1
8 11343 1 1 14 HIS HA H -15.093 -42.371 221.298 1.00 . A A . 52 HIS HA 1 1
8 11344 1 1 14 HIS HB2 H -15.530 -41.562 223.794 1.00 . A A . 52 HIS HB2 1 1
8 11345 1 1 14 HIS HB3 H -14.247 -40.418 223.518 1.00 . A A . 52 HIS HB3 1 1
8 11346 1 1 14 HIS HD1 H -17.849 -40.886 223.012 1.00 . A A . 52 HIS HD1 1 1
8 11347 1 1 14 HIS HD2 H -14.878 -38.801 220.916 1.00 . A A . 52 HIS HD2 1 1
8 11348 1 1 14 HIS HE1 H -18.993 -39.317 221.341 1.00 . A A . 52 HIS HE1 1 1
8 11349 1 1 14 HIS N N -13.910 -43.176 222.788 1.00 . A A . 52 HIS N 1 1
8 11350 1 1 14 HIS ND1 N -17.369 -40.292 222.368 1.00 . A A . 52 HIS ND1 1 1
8 11351 1 1 14 HIS NE2 N -17.001 -38.784 220.796 1.00 . A A . 52 HIS NE2 1 1
8 11352 1 1 14 HIS O O -13.486 -40.721 220.227 1.00 . A A . 52 HIS O 1 1
8 11353 1 1 15 ASP C C -10.543 -41.546 219.703 1.00 . A A . 53 ASP C 1 1
8 11354 1 1 15 ASP CA C -10.700 -41.121 221.171 1.00 . A A . 53 ASP CA 1 1
8 11355 1 1 15 ASP CB C -9.524 -41.648 222.055 1.00 . A A . 53 ASP CB 1 1
8 11356 1 1 15 ASP CG C -8.184 -40.955 221.768 1.00 . A A . 53 ASP CG 1 1
8 11357 1 1 15 ASP H H -11.885 -42.035 222.605 1.00 . A A . 53 ASP H 1 1
8 11358 1 1 15 ASP HA H -10.682 -40.042 221.195 1.00 . A A . 53 ASP HA 1 1
8 11359 1 1 15 ASP HB2 H -9.778 -41.443 223.120 1.00 . A A . 53 ASP HB2 1 1
8 11360 1 1 15 ASP HB3 H -9.418 -42.748 221.951 1.00 . A A . 53 ASP HB3 1 1
8 11361 1 1 15 ASP N N -11.986 -41.516 221.749 1.00 . A A . 53 ASP N 1 1
8 11362 1 1 15 ASP O O -9.977 -40.822 218.890 1.00 . A A . 53 ASP O 1 1
8 11363 1 1 15 ASP OD1 O -8.119 -39.707 221.927 1.00 . A A . 53 ASP OD1 1 1
8 11364 1 1 15 ASP OD2 O -7.218 -41.667 221.388 1.00 . A A . 53 ASP OD2 1 1
8 11365 1 1 16 GLU C C -12.267 -42.267 217.075 1.00 . A A . 54 GLU C 1 1
8 11366 1 1 16 GLU CA C -11.281 -43.118 217.892 1.00 . A A . 54 GLU CA 1 1
8 11367 1 1 16 GLU CB C -11.559 -44.639 217.725 1.00 . A A . 54 GLU CB 1 1
8 11368 1 1 16 GLU CD C -13.054 -46.628 218.092 1.00 . A A . 54 GLU CD 1 1
8 11369 1 1 16 GLU CG C -13.012 -45.108 217.955 1.00 . A A . 54 GLU CG 1 1
8 11370 1 1 16 GLU H H -11.663 -43.261 219.961 1.00 . A A . 54 GLU H 1 1
8 11371 1 1 16 GLU HA H -10.317 -42.953 217.425 1.00 . A A . 54 GLU HA 1 1
8 11372 1 1 16 GLU HB2 H -11.259 -44.954 216.701 1.00 . A A . 54 GLU HB2 1 1
8 11373 1 1 16 GLU HB3 H -10.889 -45.170 218.438 1.00 . A A . 54 GLU HB3 1 1
8 11374 1 1 16 GLU HG2 H -13.425 -44.637 218.868 1.00 . A A . 54 GLU HG2 1 1
8 11375 1 1 16 GLU HG3 H -13.651 -44.807 217.096 1.00 . A A . 54 GLU HG3 1 1
8 11376 1 1 16 GLU N N -11.168 -42.698 219.293 1.00 . A A . 54 GLU N 1 1
8 11377 1 1 16 GLU O O -11.976 -41.913 215.938 1.00 . A A . 54 GLU O 1 1
8 11378 1 1 16 GLU OE1 O -12.693 -47.324 217.104 1.00 . A A . 54 GLU OE1 1 1
8 11379 1 1 16 GLU OE2 O -13.449 -47.115 219.186 1.00 . A A . 54 GLU OE2 1 1
8 11380 1 1 17 TYR C C -13.880 -39.464 217.027 1.00 . A A . 55 TYR C 1 1
8 11381 1 1 17 TYR CA C -14.368 -40.921 216.981 1.00 . A A . 55 TYR CA 1 1
8 11382 1 1 17 TYR CB C -15.849 -41.062 217.456 1.00 . A A . 55 TYR CB 1 1
8 11383 1 1 17 TYR CD1 C -16.929 -40.755 215.166 1.00 . A A . 55 TYR CD1 1 1
8 11384 1 1 17 TYR CD2 C -17.664 -39.374 216.952 1.00 . A A . 55 TYR CD2 1 1
8 11385 1 1 17 TYR CE1 C -17.762 -40.074 214.293 1.00 . A A . 55 TYR CE1 1 1
8 11386 1 1 17 TYR CE2 C -18.506 -38.707 216.081 1.00 . A A . 55 TYR CE2 1 1
8 11387 1 1 17 TYR CG C -16.846 -40.398 216.506 1.00 . A A . 55 TYR CG 1 1
8 11388 1 1 17 TYR CZ C -18.545 -39.037 214.746 1.00 . A A . 55 TYR CZ 1 1
8 11389 1 1 17 TYR H H -13.653 -42.105 218.609 1.00 . A A . 55 TYR H 1 1
8 11390 1 1 17 TYR HA H -14.372 -41.183 215.929 1.00 . A A . 55 TYR HA 1 1
8 11391 1 1 17 TYR HB2 H -16.110 -42.142 217.478 1.00 . A A . 55 TYR HB2 1 1
8 11392 1 1 17 TYR HB3 H -15.984 -40.650 218.480 1.00 . A A . 55 TYR HB3 1 1
8 11393 1 1 17 TYR HD1 H -16.309 -41.551 214.777 1.00 . A A . 55 TYR HD1 1 1
8 11394 1 1 17 TYR HD2 H -17.609 -39.061 217.987 1.00 . A A . 55 TYR HD2 1 1
8 11395 1 1 17 TYR HE1 H -17.784 -40.340 213.242 1.00 . A A . 55 TYR HE1 1 1
8 11396 1 1 17 TYR HE2 H -19.125 -37.902 216.445 1.00 . A A . 55 TYR HE2 1 1
8 11397 1 1 17 TYR HH H -19.799 -37.589 214.351 1.00 . A A . 55 TYR HH 1 1
8 11398 1 1 17 TYR N N -13.442 -41.850 217.651 1.00 . A A . 55 TYR N 1 1
8 11399 1 1 17 TYR O O -13.966 -38.747 216.027 1.00 . A A . 55 TYR O 1 1
8 11400 1 1 17 TYR OH O -19.363 -38.309 213.854 1.00 . A A . 55 TYR OH 1 1
8 11401 1 1 18 LEU C C -11.601 -37.332 217.473 1.00 . A A . 56 LEU C 1 1
8 11402 1 1 18 LEU CA C -12.755 -37.647 218.417 1.00 . A A . 56 LEU CA 1 1
8 11403 1 1 18 LEU CB C -12.465 -37.499 219.949 1.00 . A A . 56 LEU CB 1 1
8 11404 1 1 18 LEU CD1 C -11.583 -36.512 222.047 1.00 . A A . 56 LEU CD1 1 1
8 11405 1 1 18 LEU CD2 C -9.911 -37.176 220.361 1.00 . A A . 56 LEU CD2 1 1
8 11406 1 1 18 LEU CG C -11.331 -36.624 220.543 1.00 . A A . 56 LEU CG 1 1
8 11407 1 1 18 LEU H H -13.264 -39.622 218.991 1.00 . A A . 56 LEU H 1 1
8 11408 1 1 18 LEU HA H -13.511 -36.926 218.156 1.00 . A A . 56 LEU HA 1 1
8 11409 1 1 18 LEU HB2 H -13.421 -37.151 220.405 1.00 . A A . 56 LEU HB2 1 1
8 11410 1 1 18 LEU HB3 H -12.286 -38.521 220.346 1.00 . A A . 56 LEU HB3 1 1
8 11411 1 1 18 LEU HD11 H -10.842 -35.811 222.480 1.00 . A A . 56 LEU HD11 1 1
8 11412 1 1 18 LEU HD12 H -11.474 -37.497 222.544 1.00 . A A . 56 LEU HD12 1 1
8 11413 1 1 18 LEU HD13 H -12.600 -36.121 222.254 1.00 . A A . 56 LEU HD13 1 1
8 11414 1 1 18 LEU HD21 H -9.239 -36.766 221.144 1.00 . A A . 56 LEU HD21 1 1
8 11415 1 1 18 LEU HD22 H -9.486 -36.906 219.371 1.00 . A A . 56 LEU HD22 1 1
8 11416 1 1 18 LEU HD23 H -9.904 -38.277 220.467 1.00 . A A . 56 LEU HD23 1 1
8 11417 1 1 18 LEU HG H -11.356 -35.582 220.153 1.00 . A A . 56 LEU HG 1 1
8 11418 1 1 18 LEU N N -13.310 -38.997 218.192 1.00 . A A . 56 LEU N 1 1
8 11419 1 1 18 LEU O O -11.704 -36.424 216.655 1.00 . A A . 56 LEU O 1 1
8 11420 1 1 19 THR C C -9.995 -38.402 214.900 1.00 . A A . 57 THR C 1 1
8 11421 1 1 19 THR CA C -9.555 -38.276 216.361 1.00 . A A . 57 THR CA 1 1
8 11422 1 1 19 THR CB C -8.208 -38.930 216.669 1.00 . A A . 57 THR CB 1 1
8 11423 1 1 19 THR CG2 C -7.156 -37.814 216.534 1.00 . A A . 57 THR CG2 1 1
8 11424 1 1 19 THR H H -10.448 -38.882 218.122 1.00 . A A . 57 THR H 1 1
8 11425 1 1 19 THR HA H -9.263 -37.224 216.345 1.00 . A A . 57 THR HA 1 1
8 11426 1 1 19 THR HB H -7.972 -39.780 215.990 1.00 . A A . 57 THR HB 1 1
8 11427 1 1 19 THR HG1 H -8.818 -39.998 218.242 1.00 . A A . 57 THR HG1 1 1
8 11428 1 1 19 THR HG21 H -7.410 -36.963 217.219 1.00 . A A . 57 THR HG21 1 1
8 11429 1 1 19 THR HG22 H -7.144 -37.406 215.501 1.00 . A A . 57 THR HG22 1 1
8 11430 1 1 19 THR HG23 H -6.146 -38.191 216.785 1.00 . A A . 57 THR HG23 1 1
8 11431 1 1 19 THR N N -10.576 -38.215 217.396 1.00 . A A . 57 THR N 1 1
8 11432 1 1 19 THR O O -9.246 -37.918 214.079 1.00 . A A . 57 THR O 1 1
8 11433 1 1 19 THR OG1 O -8.085 -39.383 218.010 1.00 . A A . 57 THR OG1 1 1
8 11434 1 1 20 GLU C C -12.341 -37.728 212.645 1.00 . A A . 58 GLU C 1 1
8 11435 1 1 20 GLU CA C -11.665 -39.057 213.111 1.00 . A A . 58 GLU CA 1 1
8 11436 1 1 20 GLU CB C -12.610 -40.262 212.861 1.00 . A A . 58 GLU CB 1 1
8 11437 1 1 20 GLU CD C -12.824 -42.747 212.567 1.00 . A A . 58 GLU CD 1 1
8 11438 1 1 20 GLU CG C -11.838 -41.587 212.704 1.00 . A A . 58 GLU CG 1 1
8 11439 1 1 20 GLU H H -11.723 -39.491 215.190 1.00 . A A . 58 GLU H 1 1
8 11440 1 1 20 GLU HA H -10.828 -39.188 212.435 1.00 . A A . 58 GLU HA 1 1
8 11441 1 1 20 GLU HB2 H -13.307 -40.341 213.724 1.00 . A A . 58 GLU HB2 1 1
8 11442 1 1 20 GLU HB3 H -13.216 -40.137 211.931 1.00 . A A . 58 GLU HB3 1 1
8 11443 1 1 20 GLU HG2 H -11.194 -41.529 211.800 1.00 . A A . 58 GLU HG2 1 1
8 11444 1 1 20 GLU HG3 H -11.184 -41.761 213.582 1.00 . A A . 58 GLU HG3 1 1
8 11445 1 1 20 GLU N N -11.138 -39.053 214.505 1.00 . A A . 58 GLU N 1 1
8 11446 1 1 20 GLU O O -12.069 -37.207 211.538 1.00 . A A . 58 GLU O 1 1
8 11447 1 1 20 GLU OE1 O -13.610 -42.975 213.526 1.00 . A A . 58 GLU OE1 1 1
8 11448 1 1 20 GLU OE2 O -12.804 -43.420 211.503 1.00 . A A . 58 GLU OE2 1 1
8 11449 1 1 21 MET C C -12.789 -34.648 212.899 1.00 . A A . 59 MET C 1 1
8 11450 1 1 21 MET CA C -13.787 -35.712 213.248 1.00 . A A . 59 MET CA 1 1
8 11451 1 1 21 MET CB C -14.499 -35.122 214.490 1.00 . A A . 59 MET CB 1 1
8 11452 1 1 21 MET CE C -17.018 -34.025 212.919 1.00 . A A . 59 MET CE 1 1
8 11453 1 1 21 MET CG C -15.822 -35.826 214.723 1.00 . A A . 59 MET CG 1 1
8 11454 1 1 21 MET H H -13.368 -37.439 214.419 1.00 . A A . 59 MET H 1 1
8 11455 1 1 21 MET HA H -14.492 -35.773 212.418 1.00 . A A . 59 MET HA 1 1
8 11456 1 1 21 MET HB2 H -13.823 -35.182 215.358 1.00 . A A . 59 MET HB2 1 1
8 11457 1 1 21 MET HB3 H -14.730 -34.041 214.487 1.00 . A A . 59 MET HB3 1 1
8 11458 1 1 21 MET HE1 H -17.292 -33.405 213.790 1.00 . A A . 59 MET HE1 1 1
8 11459 1 1 21 MET HE2 H -17.748 -33.807 212.109 1.00 . A A . 59 MET HE2 1 1
8 11460 1 1 21 MET HE3 H -16.015 -33.683 212.581 1.00 . A A . 59 MET HE3 1 1
8 11461 1 1 21 MET HG2 H -15.473 -36.857 214.919 1.00 . A A . 59 MET HG2 1 1
8 11462 1 1 21 MET HG3 H -16.298 -35.417 215.633 1.00 . A A . 59 MET HG3 1 1
8 11463 1 1 21 MET N N -13.176 -37.047 213.511 1.00 . A A . 59 MET N 1 1
8 11464 1 1 21 MET O O -12.978 -33.777 212.051 1.00 . A A . 59 MET O 1 1
8 11465 1 1 21 MET SD S -17.020 -35.795 213.338 1.00 . A A . 59 MET SD 1 1
8 11466 1 1 22 VAL C C -9.845 -33.851 212.006 1.00 . A A . 60 VAL C 1 1
8 11467 1 1 22 VAL CA C -10.567 -33.731 213.331 1.00 . A A . 60 VAL CA 1 1
8 11468 1 1 22 VAL CB C -9.757 -33.321 214.520 1.00 . A A . 60 VAL CB 1 1
8 11469 1 1 22 VAL CG1 C -9.533 -31.784 214.477 1.00 . A A . 60 VAL CG1 1 1
8 11470 1 1 22 VAL CG2 C -10.494 -33.743 215.792 1.00 . A A . 60 VAL CG2 1 1
8 11471 1 1 22 VAL H H -11.385 -35.431 214.199 1.00 . A A . 60 VAL H 1 1
8 11472 1 1 22 VAL HA H -11.161 -32.836 213.236 1.00 . A A . 60 VAL HA 1 1
8 11473 1 1 22 VAL HB H -8.800 -33.867 214.516 1.00 . A A . 60 VAL HB 1 1
8 11474 1 1 22 VAL HG11 H -10.500 -31.243 214.431 1.00 . A A . 60 VAL HG11 1 1
8 11475 1 1 22 VAL HG12 H -8.951 -31.494 213.579 1.00 . A A . 60 VAL HG12 1 1
8 11476 1 1 22 VAL HG13 H -8.985 -31.418 215.367 1.00 . A A . 60 VAL HG13 1 1
8 11477 1 1 22 VAL HG21 H -10.207 -33.070 216.613 1.00 . A A . 60 VAL HG21 1 1
8 11478 1 1 22 VAL HG22 H -10.196 -34.774 216.071 1.00 . A A . 60 VAL HG22 1 1
8 11479 1 1 22 VAL HG23 H -11.592 -33.682 215.709 1.00 . A A . 60 VAL HG23 1 1
8 11480 1 1 22 VAL N N -11.601 -34.712 213.541 1.00 . A A . 60 VAL N 1 1
8 11481 1 1 22 VAL O O -9.704 -32.782 211.465 1.00 . A A . 60 VAL O 1 1
8 11482 1 1 23 PRO C C -10.178 -34.582 208.996 1.00 . A A . 61 PRO C 1 1
8 11483 1 1 23 PRO CA C -9.054 -35.038 209.920 1.00 . A A . 61 PRO CA 1 1
8 11484 1 1 23 PRO CB C -8.582 -36.467 209.660 1.00 . A A . 61 PRO CB 1 1
8 11485 1 1 23 PRO CD C -9.000 -36.158 212.003 1.00 . A A . 61 PRO CD 1 1
8 11486 1 1 23 PRO CG C -8.102 -36.918 211.029 1.00 . A A . 61 PRO CG 1 1
8 11487 1 1 23 PRO HA H -8.246 -34.363 209.716 1.00 . A A . 61 PRO HA 1 1
8 11488 1 1 23 PRO HB2 H -9.376 -37.094 209.213 1.00 . A A . 61 PRO HB2 1 1
8 11489 1 1 23 PRO HB3 H -7.731 -36.483 208.950 1.00 . A A . 61 PRO HB3 1 1
8 11490 1 1 23 PRO HD2 H -9.911 -36.746 212.171 1.00 . A A . 61 PRO HD2 1 1
8 11491 1 1 23 PRO HD3 H -8.470 -35.976 212.967 1.00 . A A . 61 PRO HD3 1 1
8 11492 1 1 23 PRO HG2 H -8.155 -38.014 211.177 1.00 . A A . 61 PRO HG2 1 1
8 11493 1 1 23 PRO HG3 H -7.049 -36.584 211.146 1.00 . A A . 61 PRO HG3 1 1
8 11494 1 1 23 PRO N N -9.365 -34.944 211.352 1.00 . A A . 61 PRO N 1 1
8 11495 1 1 23 PRO O O -9.829 -34.063 207.944 1.00 . A A . 61 PRO O 1 1
8 11496 1 1 24 LEU C C -12.050 -32.170 208.635 1.00 . A A . 62 LEU C 1 1
8 11497 1 1 24 LEU CA C -12.462 -33.681 208.631 1.00 . A A . 62 LEU CA 1 1
8 11498 1 1 24 LEU CB C -13.938 -33.705 209.106 1.00 . A A . 62 LEU CB 1 1
8 11499 1 1 24 LEU CD1 C -14.017 -36.280 209.353 1.00 . A A . 62 LEU CD1 1 1
8 11500 1 1 24 LEU CD2 C -16.007 -34.863 209.716 1.00 . A A . 62 LEU CD2 1 1
8 11501 1 1 24 LEU CG C -14.718 -35.008 208.890 1.00 . A A . 62 LEU CG 1 1
8 11502 1 1 24 LEU H H -11.817 -35.041 210.248 1.00 . A A . 62 LEU H 1 1
8 11503 1 1 24 LEU HA H -12.465 -33.995 207.596 1.00 . A A . 62 LEU HA 1 1
8 11504 1 1 24 LEU HB2 H -14.002 -33.435 210.172 1.00 . A A . 62 LEU HB2 1 1
8 11505 1 1 24 LEU HB3 H -14.546 -32.915 208.609 1.00 . A A . 62 LEU HB3 1 1
8 11506 1 1 24 LEU HD11 H -13.088 -36.480 208.781 1.00 . A A . 62 LEU HD11 1 1
8 11507 1 1 24 LEU HD12 H -14.686 -37.159 209.255 1.00 . A A . 62 LEU HD12 1 1
8 11508 1 1 24 LEU HD13 H -13.777 -36.152 210.427 1.00 . A A . 62 LEU HD13 1 1
8 11509 1 1 24 LEU HD21 H -16.635 -35.775 209.661 1.00 . A A . 62 LEU HD21 1 1
8 11510 1 1 24 LEU HD22 H -16.598 -33.986 209.388 1.00 . A A . 62 LEU HD22 1 1
8 11511 1 1 24 LEU HD23 H -15.716 -34.700 210.789 1.00 . A A . 62 LEU HD23 1 1
8 11512 1 1 24 LEU HG H -14.889 -35.099 207.789 1.00 . A A . 62 LEU HG 1 1
8 11513 1 1 24 LEU N N -11.503 -34.563 209.397 1.00 . A A . 62 LEU N 1 1
8 11514 1 1 24 LEU O O -11.993 -31.508 207.606 1.00 . A A . 62 LEU O 1 1
8 11515 1 1 25 LEU C C -9.538 -30.104 209.399 1.00 . A A . 63 LEU C 1 1
8 11516 1 1 25 LEU CA C -11.006 -30.300 209.906 1.00 . A A . 63 LEU CA 1 1
8 11517 1 1 25 LEU CB C -11.199 -29.792 211.345 1.00 . A A . 63 LEU CB 1 1
8 11518 1 1 25 LEU CD1 C -11.447 -27.308 210.906 1.00 . A A . 63 LEU CD1 1 1
8 11519 1 1 25 LEU CD2 C -11.076 -28.228 213.254 1.00 . A A . 63 LEU CD2 1 1
8 11520 1 1 25 LEU CG C -10.754 -28.386 211.754 1.00 . A A . 63 LEU CG 1 1
8 11521 1 1 25 LEU H H -11.651 -32.241 210.640 1.00 . A A . 63 LEU H 1 1
8 11522 1 1 25 LEU HA H -11.591 -29.632 209.289 1.00 . A A . 63 LEU HA 1 1
8 11523 1 1 25 LEU HB2 H -12.294 -29.766 211.504 1.00 . A A . 63 LEU HB2 1 1
8 11524 1 1 25 LEU HB3 H -10.794 -30.537 212.055 1.00 . A A . 63 LEU HB3 1 1
8 11525 1 1 25 LEU HD11 H -11.219 -26.295 211.298 1.00 . A A . 63 LEU HD11 1 1
8 11526 1 1 25 LEU HD12 H -12.549 -27.441 210.926 1.00 . A A . 63 LEU HD12 1 1
8 11527 1 1 25 LEU HD13 H -11.096 -27.372 209.857 1.00 . A A . 63 LEU HD13 1 1
8 11528 1 1 25 LEU HD21 H -12.152 -28.426 213.441 1.00 . A A . 63 LEU HD21 1 1
8 11529 1 1 25 LEU HD22 H -10.835 -27.204 213.611 1.00 . A A . 63 LEU HD22 1 1
8 11530 1 1 25 LEU HD23 H -10.508 -28.964 213.860 1.00 . A A . 63 LEU HD23 1 1
8 11531 1 1 25 LEU HG H -9.655 -28.297 211.612 1.00 . A A . 63 LEU HG 1 1
8 11532 1 1 25 LEU N N -11.618 -31.650 209.812 1.00 . A A . 63 LEU N 1 1
8 11533 1 1 25 LEU O O -9.265 -29.167 208.659 1.00 . A A . 63 LEU O 1 1
8 11534 1 1 26 VAL C C -6.895 -31.263 207.940 1.00 . A A . 64 VAL C 1 1
8 11535 1 1 26 VAL CA C -7.122 -31.036 209.405 1.00 . A A . 64 VAL CA 1 1
8 11536 1 1 26 VAL CB C -6.361 -32.142 210.161 1.00 . A A . 64 VAL CB 1 1
8 11537 1 1 26 VAL CG1 C -4.870 -32.238 209.779 1.00 . A A . 64 VAL CG1 1 1
8 11538 1 1 26 VAL CG2 C -6.443 -31.879 211.666 1.00 . A A . 64 VAL CG2 1 1
8 11539 1 1 26 VAL H H -8.828 -31.725 210.355 1.00 . A A . 64 VAL H 1 1
8 11540 1 1 26 VAL HA H -6.674 -30.086 209.638 1.00 . A A . 64 VAL HA 1 1
8 11541 1 1 26 VAL HB H -6.810 -33.138 209.966 1.00 . A A . 64 VAL HB 1 1
8 11542 1 1 26 VAL HG11 H -4.721 -32.601 208.741 1.00 . A A . 64 VAL HG11 1 1
8 11543 1 1 26 VAL HG12 H -4.349 -32.950 210.455 1.00 . A A . 64 VAL HG12 1 1
8 11544 1 1 26 VAL HG13 H -4.398 -31.237 209.890 1.00 . A A . 64 VAL HG13 1 1
8 11545 1 1 26 VAL HG21 H -7.485 -31.875 212.036 1.00 . A A . 64 VAL HG21 1 1
8 11546 1 1 26 VAL HG22 H -5.971 -30.899 211.884 1.00 . A A . 64 VAL HG22 1 1
8 11547 1 1 26 VAL HG23 H -5.872 -32.662 212.206 1.00 . A A . 64 VAL HG23 1 1
8 11548 1 1 26 VAL N N -8.550 -30.982 209.752 1.00 . A A . 64 VAL N 1 1
8 11549 1 1 26 VAL O O -6.103 -30.576 207.296 1.00 . A A . 64 VAL O 1 1
8 11550 1 1 27 GLU C C -8.341 -31.588 205.105 1.00 . A A . 65 GLU C 1 1
8 11551 1 1 27 GLU CA C -7.592 -32.620 205.966 1.00 . A A . 65 GLU CA 1 1
8 11552 1 1 27 GLU CB C -7.880 -34.116 205.688 1.00 . A A . 65 GLU CB 1 1
8 11553 1 1 27 GLU CD C -7.383 -36.476 206.053 1.00 . A A . 65 GLU CD 1 1
8 11554 1 1 27 GLU CG C -7.055 -35.074 206.560 1.00 . A A . 65 GLU CG 1 1
8 11555 1 1 27 GLU H H -8.323 -32.773 207.893 1.00 . A A . 65 GLU H 1 1
8 11556 1 1 27 GLU HA H -6.554 -32.575 205.682 1.00 . A A . 65 GLU HA 1 1
8 11557 1 1 27 GLU HB2 H -8.974 -34.356 205.798 1.00 . A A . 65 GLU HB2 1 1
8 11558 1 1 27 GLU HB3 H -7.472 -34.396 204.685 1.00 . A A . 65 GLU HB3 1 1
8 11559 1 1 27 GLU HG2 H -5.971 -34.868 206.427 1.00 . A A . 65 GLU HG2 1 1
8 11560 1 1 27 GLU HG3 H -7.303 -34.964 207.629 1.00 . A A . 65 GLU HG3 1 1
8 11561 1 1 27 GLU N N -7.644 -32.253 207.365 1.00 . A A . 65 GLU N 1 1
8 11562 1 1 27 GLU O O -7.794 -31.166 204.086 1.00 . A A . 65 GLU O 1 1
8 11563 1 1 27 GLU OE1 O -8.479 -36.992 206.400 1.00 . A A . 65 GLU OE1 1 1
8 11564 1 1 27 GLU OE2 O -6.565 -37.024 205.268 1.00 . A A . 65 GLU OE2 1 1
8 11565 1 1 28 PHE C C -9.455 -28.592 204.795 1.00 . A A . 66 PHE C 1 1
8 11566 1 1 28 PHE CA C -10.228 -29.923 204.839 1.00 . A A . 66 PHE CA 1 1
8 11567 1 1 28 PHE CB C -11.785 -29.727 205.092 1.00 . A A . 66 PHE CB 1 1
8 11568 1 1 28 PHE CD1 C -11.842 -27.876 206.924 1.00 . A A . 66 PHE CD1 1 1
8 11569 1 1 28 PHE CD2 C -13.400 -27.794 205.147 1.00 . A A . 66 PHE CD2 1 1
8 11570 1 1 28 PHE CE1 C -12.267 -26.643 207.370 1.00 . A A . 66 PHE CE1 1 1
8 11571 1 1 28 PHE CE2 C -13.865 -26.582 205.616 1.00 . A A . 66 PHE CE2 1 1
8 11572 1 1 28 PHE CG C -12.353 -28.458 205.768 1.00 . A A . 66 PHE CG 1 1
8 11573 1 1 28 PHE CZ C -13.293 -25.991 206.721 1.00 . A A . 66 PHE CZ 1 1
8 11574 1 1 28 PHE H H -10.014 -31.362 206.376 1.00 . A A . 66 PHE H 1 1
8 11575 1 1 28 PHE HA H -10.262 -30.262 203.828 1.00 . A A . 66 PHE HA 1 1
8 11576 1 1 28 PHE HB2 H -12.242 -29.746 204.077 1.00 . A A . 66 PHE HB2 1 1
8 11577 1 1 28 PHE HB3 H -12.195 -30.615 205.599 1.00 . A A . 66 PHE HB3 1 1
8 11578 1 1 28 PHE HD1 H -11.017 -28.319 207.455 1.00 . A A . 66 PHE HD1 1 1
8 11579 1 1 28 PHE HD2 H -13.844 -28.215 204.255 1.00 . A A . 66 PHE HD2 1 1
8 11580 1 1 28 PHE HE1 H -11.758 -26.180 208.210 1.00 . A A . 66 PHE HE1 1 1
8 11581 1 1 28 PHE HE2 H -14.674 -26.085 205.100 1.00 . A A . 66 PHE HE2 1 1
8 11582 1 1 28 PHE HZ H -13.642 -25.029 207.071 1.00 . A A . 66 PHE HZ 1 1
8 11583 1 1 28 PHE N N -9.550 -31.044 205.541 1.00 . A A . 66 PHE N 1 1
8 11584 1 1 28 PHE O O -9.305 -27.973 203.746 1.00 . A A . 66 PHE O 1 1
8 11585 1 1 29 ALA C C -6.815 -26.928 205.674 1.00 . A A . 67 ALA C 1 1
8 11586 1 1 29 ALA CA C -8.220 -26.915 206.228 1.00 . A A . 67 ALA CA 1 1
8 11587 1 1 29 ALA CB C -8.308 -26.500 207.699 1.00 . A A . 67 ALA CB 1 1
8 11588 1 1 29 ALA H H -9.112 -28.695 206.818 1.00 . A A . 67 ALA H 1 1
8 11589 1 1 29 ALA HA H -8.695 -26.090 205.711 1.00 . A A . 67 ALA HA 1 1
8 11590 1 1 29 ALA HB1 H -7.905 -25.477 207.852 1.00 . A A . 67 ALA HB1 1 1
8 11591 1 1 29 ALA HB2 H -7.771 -27.219 208.349 1.00 . A A . 67 ALA HB2 1 1
8 11592 1 1 29 ALA HB3 H -9.371 -26.488 208.022 1.00 . A A . 67 ALA HB3 1 1
8 11593 1 1 29 ALA N N -8.970 -28.139 205.985 1.00 . A A . 67 ALA N 1 1
8 11594 1 1 29 ALA O O -6.406 -25.980 205.015 1.00 . A A . 67 ALA O 1 1
8 11595 1 1 30 LYS C C -4.615 -28.477 203.821 1.00 . A A . 68 LYS C 1 1
8 11596 1 1 30 LYS CA C -4.696 -28.205 205.319 1.00 . A A . 68 LYS CA 1 1
8 11597 1 1 30 LYS CB C -3.609 -28.838 206.218 1.00 . A A . 68 LYS CB 1 1
8 11598 1 1 30 LYS CD C -1.823 -26.955 205.625 1.00 . A A . 68 LYS CD 1 1
8 11599 1 1 30 LYS CE C -0.812 -25.964 206.218 1.00 . A A . 68 LYS CE 1 1
8 11600 1 1 30 LYS CG C -2.508 -27.839 206.688 1.00 . A A . 68 LYS CG 1 1
8 11601 1 1 30 LYS H H -6.392 -28.817 206.397 1.00 . A A . 68 LYS H 1 1
8 11602 1 1 30 LYS HA H -4.321 -27.203 205.322 1.00 . A A . 68 LYS HA 1 1
8 11603 1 1 30 LYS HB2 H -4.098 -29.219 207.141 1.00 . A A . 68 LYS HB2 1 1
8 11604 1 1 30 LYS HB3 H -3.167 -29.729 205.735 1.00 . A A . 68 LYS HB3 1 1
8 11605 1 1 30 LYS HD2 H -1.296 -27.605 204.897 1.00 . A A . 68 LYS HD2 1 1
8 11606 1 1 30 LYS HD3 H -2.563 -26.361 205.048 1.00 . A A . 68 LYS HD3 1 1
8 11607 1 1 30 LYS HE2 H -0.102 -26.485 206.889 1.00 . A A . 68 LYS HE2 1 1
8 11608 1 1 30 LYS HE3 H -0.253 -25.473 205.392 1.00 . A A . 68 LYS HE3 1 1
8 11609 1 1 30 LYS HG2 H -2.946 -27.190 207.477 1.00 . A A . 68 LYS HG2 1 1
8 11610 1 1 30 LYS HG3 H -1.677 -28.410 207.169 1.00 . A A . 68 LYS HG3 1 1
8 11611 1 1 30 LYS HZ1 H -2.138 -24.381 206.398 1.00 . A A . 68 LYS HZ1 1 1
8 11612 1 1 30 LYS HZ2 H -0.766 -24.254 207.391 1.00 . A A . 68 LYS HZ2 1 1
8 11613 1 1 30 LYS HZ3 H -2.008 -25.341 207.793 1.00 . A A . 68 LYS HZ3 1 1
8 11614 1 1 30 LYS N N -6.038 -28.032 205.875 1.00 . A A . 68 LYS N 1 1
8 11615 1 1 30 LYS NZ N -1.481 -24.906 207.009 1.00 . A A . 68 LYS NZ 1 1
8 11616 1 1 30 LYS O O -3.584 -28.202 203.193 1.00 . A A . 68 LYS O 1 1
8 11617 1 1 31 ASP C C -5.663 -27.784 200.909 1.00 . A A . 69 ASP C 1 1
8 11618 1 1 31 ASP CA C -5.907 -29.085 201.694 1.00 . A A . 69 ASP CA 1 1
8 11619 1 1 31 ASP CB C -7.296 -29.695 201.295 1.00 . A A . 69 ASP CB 1 1
8 11620 1 1 31 ASP CG C -7.446 -30.102 199.816 1.00 . A A . 69 ASP CG 1 1
8 11621 1 1 31 ASP H H -6.579 -29.198 203.695 1.00 . A A . 69 ASP H 1 1
8 11622 1 1 31 ASP HA H -5.146 -29.762 201.343 1.00 . A A . 69 ASP HA 1 1
8 11623 1 1 31 ASP HB2 H -7.432 -30.629 201.875 1.00 . A A . 69 ASP HB2 1 1
8 11624 1 1 31 ASP HB3 H -8.113 -29.000 201.579 1.00 . A A . 69 ASP HB3 1 1
8 11625 1 1 31 ASP N N -5.740 -28.963 203.172 1.00 . A A . 69 ASP N 1 1
8 11626 1 1 31 ASP O O -5.296 -27.812 199.739 1.00 . A A . 69 ASP O 1 1
8 11627 1 1 31 ASP OD1 O -6.669 -30.981 199.361 1.00 . A A . 69 ASP OD1 1 1
8 11628 1 1 31 ASP OD2 O -8.343 -29.537 199.137 1.00 . A A . 69 ASP OD2 1 1
8 11629 1 1 32 GLU C C -4.258 -24.809 200.858 1.00 . A A . 70 GLU C 1 1
8 11630 1 1 32 GLU CA C -5.667 -25.226 201.270 1.00 . A A . 70 GLU CA 1 1
8 11631 1 1 32 GLU CB C -6.082 -24.408 202.524 1.00 . A A . 70 GLU CB 1 1
8 11632 1 1 32 GLU CD C -7.200 -22.452 201.397 1.00 . A A . 70 GLU CD 1 1
8 11633 1 1 32 GLU CG C -6.151 -22.872 202.424 1.00 . A A . 70 GLU CG 1 1
8 11634 1 1 32 GLU H H -6.054 -26.778 202.587 1.00 . A A . 70 GLU H 1 1
8 11635 1 1 32 GLU HA H -6.331 -25.005 200.445 1.00 . A A . 70 GLU HA 1 1
8 11636 1 1 32 GLU HB2 H -7.085 -24.770 202.850 1.00 . A A . 70 GLU HB2 1 1
8 11637 1 1 32 GLU HB3 H -5.383 -24.653 203.360 1.00 . A A . 70 GLU HB3 1 1
8 11638 1 1 32 GLU HG2 H -6.435 -22.480 203.429 1.00 . A A . 70 GLU HG2 1 1
8 11639 1 1 32 GLU HG3 H -5.161 -22.446 202.159 1.00 . A A . 70 GLU HG3 1 1
8 11640 1 1 32 GLU N N -5.826 -26.633 201.621 1.00 . A A . 70 GLU N 1 1
8 11641 1 1 32 GLU O O -4.080 -23.957 199.995 1.00 . A A . 70 GLU O 1 1
8 11642 1 1 32 GLU OE1 O -8.397 -22.788 201.599 1.00 . A A . 70 GLU OE1 1 1
8 11643 1 1 32 GLU OE2 O -6.818 -21.785 200.397 1.00 . A A . 70 GLU OE2 1 1
8 11644 1 1 33 CYS C C -1.138 -26.347 200.571 1.00 . A A . 71 CYS C 1 1
8 11645 1 1 33 CYS CA C -1.802 -25.134 201.224 1.00 . A A . 71 CYS CA 1 1
8 11646 1 1 33 CYS CB C -1.041 -24.760 202.530 1.00 . A A . 71 CYS CB 1 1
8 11647 1 1 33 CYS H H -3.411 -26.090 202.211 1.00 . A A . 71 CYS H 1 1
8 11648 1 1 33 CYS HA H -1.691 -24.312 200.526 1.00 . A A . 71 CYS HA 1 1
8 11649 1 1 33 CYS HB2 H -1.134 -25.596 203.254 1.00 . A A . 71 CYS HB2 1 1
8 11650 1 1 33 CYS HB3 H 0.044 -24.630 202.327 1.00 . A A . 71 CYS HB3 1 1
8 11651 1 1 33 CYS HG H -2.826 -23.217 202.689 1.00 . A A . 71 CYS HG 1 1
8 11652 1 1 33 CYS N N -3.217 -25.409 201.494 1.00 . A A . 71 CYS N 1 1
8 11653 1 1 33 CYS O O 0.078 -26.511 200.674 1.00 . A A . 71 CYS O 1 1
8 11654 1 1 33 CYS SG S -1.652 -23.224 203.308 1.00 . A A . 71 CYS SG 1 1
8 11655 1 1 34 HIS C C -0.563 -29.414 199.772 1.00 . A A . 72 HIS C 1 1
8 11656 1 1 34 HIS CA C -1.756 -28.580 199.376 1.00 . A A . 72 HIS CA 1 1
8 11657 1 1 34 HIS CB C -2.152 -28.768 197.912 1.00 . A A . 72 HIS CB 1 1
8 11658 1 1 34 HIS CD2 C -1.840 -31.186 196.988 1.00 . A A . 72 HIS CD2 1 1
8 11659 1 1 34 HIS CE1 C -3.688 -32.050 197.649 1.00 . A A . 72 HIS CE1 1 1
8 11660 1 1 34 HIS CG C -2.538 -30.183 197.582 1.00 . A A . 72 HIS CG 1 1
8 11661 1 1 34 HIS H H -2.935 -27.003 199.936 1.00 . A A . 72 HIS H 1 1
8 11662 1 1 34 HIS HA H -2.582 -29.112 199.830 1.00 . A A . 72 HIS HA 1 1
8 11663 1 1 34 HIS HB2 H -3.106 -28.236 197.837 1.00 . A A . 72 HIS HB2 1 1
8 11664 1 1 34 HIS HB3 H -1.403 -28.348 197.208 1.00 . A A . 72 HIS HB3 1 1
8 11665 1 1 34 HIS HD1 H -4.458 -30.278 198.497 1.00 . A A . 72 HIS HD1 1 1
8 11666 1 1 34 HIS HD2 H -0.849 -31.171 196.550 1.00 . A A . 72 HIS HD2 1 1
8 11667 1 1 34 HIS HE1 H -4.498 -32.747 197.866 1.00 . A A . 72 HIS HE1 1 1
8 11668 1 1 34 HIS N N -1.969 -27.249 199.960 1.00 . A A . 72 HIS N 1 1
8 11669 1 1 34 HIS ND1 N -3.721 -30.747 198.009 1.00 . A A . 72 HIS ND1 1 1
8 11670 1 1 34 HIS NE2 N -2.568 -32.359 197.029 1.00 . A A . 72 HIS NE2 1 1
8 11671 1 1 34 HIS O O 0.288 -29.825 198.989 1.00 . A A . 72 HIS O 1 1
8 11672 1 1 35 ASN C C -0.163 -31.952 201.766 1.00 . A A . 73 ASN C 1 1
8 11673 1 1 35 ASN CA C 0.194 -30.465 201.969 1.00 . A A . 73 ASN CA 1 1
8 11674 1 1 35 ASN CB C -0.270 -29.830 203.312 1.00 . A A . 73 ASN CB 1 1
8 11675 1 1 35 ASN CG C 0.194 -30.462 204.614 1.00 . A A . 73 ASN CG 1 1
8 11676 1 1 35 ASN H H -1.341 -29.262 201.613 1.00 . A A . 73 ASN H 1 1
8 11677 1 1 35 ASN HA H 1.232 -30.273 201.766 1.00 . A A . 73 ASN HA 1 1
8 11678 1 1 35 ASN HB2 H 0.094 -28.777 203.320 1.00 . A A . 73 ASN HB2 1 1
8 11679 1 1 35 ASN HB3 H -1.382 -29.781 203.320 1.00 . A A . 73 ASN HB3 1 1
8 11680 1 1 35 ASN HD21 H -1.426 -29.629 205.558 1.00 . A A . 73 ASN HD21 1 1
8 11681 1 1 35 ASN HD22 H -0.223 -30.414 206.591 1.00 . A A . 73 ASN HD22 1 1
8 11682 1 1 35 ASN N N -0.606 -29.682 201.090 1.00 . A A . 73 ASN N 1 1
8 11683 1 1 35 ASN ND2 N -0.566 -30.139 205.689 1.00 . A A . 73 ASN ND2 1 1
8 11684 1 1 35 ASN O O -1.321 -32.255 201.496 1.00 . A A . 73 ASN O 1 1
8 11685 1 1 35 ASN OD1 O 1.182 -31.183 204.703 1.00 . A A . 73 ASN OD1 1 1
8 11686 1 1 36 PRO C C -0.047 -34.957 202.927 1.00 . A A . 74 PRO C 1 1
8 11687 1 1 36 PRO CA C 0.401 -34.335 201.603 1.00 . A A . 74 PRO CA 1 1
8 11688 1 1 36 PRO CB C 1.733 -34.884 201.068 1.00 . A A . 74 PRO CB 1 1
8 11689 1 1 36 PRO CD C 2.147 -32.737 202.025 1.00 . A A . 74 PRO CD 1 1
8 11690 1 1 36 PRO CG C 2.797 -34.107 201.846 1.00 . A A . 74 PRO CG 1 1
8 11691 1 1 36 PRO HA H -0.365 -34.486 200.847 1.00 . A A . 74 PRO HA 1 1
8 11692 1 1 36 PRO HB2 H 1.841 -35.983 201.171 1.00 . A A . 74 PRO HB2 1 1
8 11693 1 1 36 PRO HB3 H 1.788 -34.619 199.986 1.00 . A A . 74 PRO HB3 1 1
8 11694 1 1 36 PRO HD2 H 2.380 -32.299 203.024 1.00 . A A . 74 PRO HD2 1 1
8 11695 1 1 36 PRO HD3 H 2.462 -32.069 201.209 1.00 . A A . 74 PRO HD3 1 1
8 11696 1 1 36 PRO HG2 H 2.956 -34.583 202.839 1.00 . A A . 74 PRO HG2 1 1
8 11697 1 1 36 PRO HG3 H 3.762 -34.054 201.304 1.00 . A A . 74 PRO HG3 1 1
8 11698 1 1 36 PRO N N 0.724 -32.940 201.839 1.00 . A A . 74 PRO N 1 1
8 11699 1 1 36 PRO O O 0.561 -35.925 203.373 1.00 . A A . 74 PRO O 1 1
8 11700 1 1 37 PHE C C -2.532 -36.280 204.667 1.00 . A A . 75 PHE C 1 1
8 11701 1 1 37 PHE CA C -1.730 -34.964 204.829 1.00 . A A . 75 PHE CA 1 1
8 11702 1 1 37 PHE CB C -2.545 -33.825 205.544 1.00 . A A . 75 PHE CB 1 1
8 11703 1 1 37 PHE CD1 C -4.534 -33.807 203.974 1.00 . A A . 75 PHE CD1 1 1
8 11704 1 1 37 PHE CD2 C -3.142 -31.923 204.016 1.00 . A A . 75 PHE CD2 1 1
8 11705 1 1 37 PHE CE1 C -5.156 -33.382 202.825 1.00 . A A . 75 PHE CE1 1 1
8 11706 1 1 37 PHE CE2 C -3.721 -31.506 202.836 1.00 . A A . 75 PHE CE2 1 1
8 11707 1 1 37 PHE CG C -3.474 -33.143 204.550 1.00 . A A . 75 PHE CG 1 1
8 11708 1 1 37 PHE CZ C -4.706 -32.243 202.219 1.00 . A A . 75 PHE CZ 1 1
8 11709 1 1 37 PHE H H -1.624 -33.661 203.155 1.00 . A A . 75 PHE H 1 1
8 11710 1 1 37 PHE HA H -0.910 -35.203 205.493 1.00 . A A . 75 PHE HA 1 1
8 11711 1 1 37 PHE HB2 H -3.092 -34.192 206.443 1.00 . A A . 75 PHE HB2 1 1
8 11712 1 1 37 PHE HB3 H -1.812 -33.058 205.885 1.00 . A A . 75 PHE HB3 1 1
8 11713 1 1 37 PHE HD1 H -4.790 -34.759 204.366 1.00 . A A . 75 PHE HD1 1 1
8 11714 1 1 37 PHE HD2 H -2.338 -31.362 204.462 1.00 . A A . 75 PHE HD2 1 1
8 11715 1 1 37 PHE HE1 H -5.947 -33.965 202.375 1.00 . A A . 75 PHE HE1 1 1
8 11716 1 1 37 PHE HE2 H -3.347 -30.621 202.345 1.00 . A A . 75 PHE HE2 1 1
8 11717 1 1 37 PHE HZ H -5.123 -31.937 201.273 1.00 . A A . 75 PHE HZ 1 1
8 11718 1 1 37 PHE N N -1.155 -34.469 203.564 1.00 . A A . 75 PHE N 1 1
8 11719 1 1 37 PHE O O -3.558 -36.509 205.303 1.00 . A A . 75 PHE O 1 1
8 11720 1 1 38 ILE C C -1.330 -39.363 203.484 1.00 . A A . 76 ILE C 1 1
8 11721 1 1 38 ILE CA C -2.532 -38.438 203.316 1.00 . A A . 76 ILE CA 1 1
8 11722 1 1 38 ILE CB C -3.009 -38.338 201.850 1.00 . A A . 76 ILE CB 1 1
8 11723 1 1 38 ILE CD1 C -4.379 -36.856 200.227 1.00 . A A . 76 ILE CD1 1 1
8 11724 1 1 38 ILE CG1 C -4.098 -37.240 201.684 1.00 . A A . 76 ILE CG1 1 1
8 11725 1 1 38 ILE CG2 C -3.546 -39.698 201.346 1.00 . A A . 76 ILE CG2 1 1
8 11726 1 1 38 ILE H H -1.150 -36.930 203.349 1.00 . A A . 76 ILE H 1 1
8 11727 1 1 38 ILE HA H -3.333 -38.776 203.957 1.00 . A A . 76 ILE HA 1 1
8 11728 1 1 38 ILE HB H -2.149 -38.031 201.210 1.00 . A A . 76 ILE HB 1 1
8 11729 1 1 38 ILE HD11 H -4.829 -37.703 199.672 1.00 . A A . 76 ILE HD11 1 1
8 11730 1 1 38 ILE HD12 H -3.436 -36.564 199.717 1.00 . A A . 76 ILE HD12 1 1
8 11731 1 1 38 ILE HD13 H -5.086 -36.000 200.182 1.00 . A A . 76 ILE HD13 1 1
8 11732 1 1 38 ILE HG12 H -5.034 -37.574 202.182 1.00 . A A . 76 ILE HG12 1 1
8 11733 1 1 38 ILE HG13 H -3.771 -36.305 202.187 1.00 . A A . 76 ILE HG13 1 1
8 11734 1 1 38 ILE HG21 H -4.385 -40.038 201.992 1.00 . A A . 76 ILE HG21 1 1
8 11735 1 1 38 ILE HG22 H -2.754 -40.474 201.329 1.00 . A A . 76 ILE HG22 1 1
8 11736 1 1 38 ILE HG23 H -3.923 -39.598 200.307 1.00 . A A . 76 ILE HG23 1 1
8 11737 1 1 38 ILE N N -2.030 -37.165 203.776 1.00 . A A . 76 ILE N 1 1
8 11738 1 1 38 ILE O O -0.183 -38.931 203.400 1.00 . A A . 76 ILE O 1 1
8 11739 1 1 39 ASP C C -0.493 -42.700 202.911 1.00 . A A . 77 ASP C 1 1
8 11740 1 1 39 ASP CA C -0.504 -41.662 204.022 1.00 . A A . 77 ASP CA 1 1
8 11741 1 1 39 ASP CB C -0.763 -42.315 205.420 1.00 . A A . 77 ASP CB 1 1
8 11742 1 1 39 ASP CG C 0.435 -43.101 205.971 1.00 . A A . 77 ASP CG 1 1
8 11743 1 1 39 ASP H H -2.504 -41.041 203.773 1.00 . A A . 77 ASP H 1 1
8 11744 1 1 39 ASP HA H 0.472 -41.188 204.030 1.00 . A A . 77 ASP HA 1 1
8 11745 1 1 39 ASP HB2 H -0.977 -41.494 206.143 1.00 . A A . 77 ASP HB2 1 1
8 11746 1 1 39 ASP HB3 H -1.666 -42.961 205.390 1.00 . A A . 77 ASP HB3 1 1
8 11747 1 1 39 ASP N N -1.551 -40.675 203.750 1.00 . A A . 77 ASP N 1 1
8 11748 1 1 39 ASP O O -1.448 -42.794 202.146 1.00 . A A . 77 ASP O 1 1
8 11749 1 1 39 ASP OD1 O 1.514 -42.480 206.161 1.00 . A A . 77 ASP OD1 1 1
8 11750 1 1 39 ASP OD2 O 0.281 -44.329 206.205 1.00 . A A . 77 ASP OD2 1 1
8 11751 1 1 40 LYS C C -0.239 -45.704 201.574 1.00 . A A . 78 LYS C 1 1
8 11752 1 1 40 LYS CA C 0.815 -44.603 201.812 1.00 . A A . 78 LYS CA 1 1
8 11753 1 1 40 LYS CB C 2.194 -45.257 202.087 1.00 . A A . 78 LYS CB 1 1
8 11754 1 1 40 LYS CD C 4.712 -44.923 202.320 1.00 . A A . 78 LYS CD 1 1
8 11755 1 1 40 LYS CE C 5.915 -43.979 202.173 1.00 . A A . 78 LYS CE 1 1
8 11756 1 1 40 LYS CG C 3.359 -44.256 202.024 1.00 . A A . 78 LYS CG 1 1
8 11757 1 1 40 LYS H H 1.318 -43.459 203.467 1.00 . A A . 78 LYS H 1 1
8 11758 1 1 40 LYS HA H 0.903 -44.096 200.861 1.00 . A A . 78 LYS HA 1 1
8 11759 1 1 40 LYS HB2 H 2.188 -45.740 203.090 1.00 . A A . 78 LYS HB2 1 1
8 11760 1 1 40 LYS HB3 H 2.411 -46.048 201.331 1.00 . A A . 78 LYS HB3 1 1
8 11761 1 1 40 LYS HD2 H 4.695 -45.345 203.350 1.00 . A A . 78 LYS HD2 1 1
8 11762 1 1 40 LYS HD3 H 4.849 -45.771 201.613 1.00 . A A . 78 LYS HD3 1 1
8 11763 1 1 40 LYS HE2 H 6.859 -44.527 202.369 1.00 . A A . 78 LYS HE2 1 1
8 11764 1 1 40 LYS HE3 H 5.947 -43.547 201.151 1.00 . A A . 78 LYS HE3 1 1
8 11765 1 1 40 LYS HG2 H 3.400 -43.813 201.003 1.00 . A A . 78 LYS HG2 1 1
8 11766 1 1 40 LYS HG3 H 3.205 -43.427 202.747 1.00 . A A . 78 LYS HG3 1 1
8 11767 1 1 40 LYS HZ1 H 6.673 -42.239 203.011 1.00 . A A . 78 LYS HZ1 1 1
8 11768 1 1 40 LYS HZ2 H 5.830 -43.227 204.105 1.00 . A A . 78 LYS HZ2 1 1
8 11769 1 1 40 LYS HZ3 H 4.977 -42.306 202.963 1.00 . A A . 78 LYS HZ3 1 1
8 11770 1 1 40 LYS N N 0.570 -43.554 202.813 1.00 . A A . 78 LYS N 1 1
8 11771 1 1 40 LYS NZ N 5.844 -42.853 203.136 1.00 . A A . 78 LYS NZ 1 1
8 11772 1 1 40 LYS O O -0.123 -46.473 200.624 1.00 . A A . 78 LYS O 1 1
8 11773 1 1 41 ASP C C -3.651 -45.913 201.748 1.00 . A A . 79 ASP C 1 1
8 11774 1 1 41 ASP CA C -2.441 -46.697 202.273 1.00 . A A . 79 ASP CA 1 1
8 11775 1 1 41 ASP CB C -2.744 -47.387 203.643 1.00 . A A . 79 ASP CB 1 1
8 11776 1 1 41 ASP CG C -3.641 -48.626 203.519 1.00 . A A . 79 ASP CG 1 1
8 11777 1 1 41 ASP H H -1.367 -45.139 203.170 1.00 . A A . 79 ASP H 1 1
8 11778 1 1 41 ASP HA H -2.216 -47.464 201.542 1.00 . A A . 79 ASP HA 1 1
8 11779 1 1 41 ASP HB2 H -1.774 -47.727 204.071 1.00 . A A . 79 ASP HB2 1 1
8 11780 1 1 41 ASP HB3 H -3.182 -46.663 204.362 1.00 . A A . 79 ASP HB3 1 1
8 11781 1 1 41 ASP N N -1.308 -45.783 202.411 1.00 . A A . 79 ASP N 1 1
8 11782 1 1 41 ASP O O -4.724 -46.465 201.521 1.00 . A A . 79 ASP O 1 1
8 11783 1 1 41 ASP OD1 O -3.244 -49.574 202.791 1.00 . A A . 79 ASP OD1 1 1
8 11784 1 1 41 ASP OD2 O -4.729 -48.638 204.155 1.00 . A A . 79 ASP OD2 1 1
8 11785 1 1 42 GLY C C -5.403 -43.065 202.072 1.00 . A A . 80 GLY C 1 1
8 11786 1 1 42 GLY CA C -4.391 -43.547 201.083 1.00 . A A . 80 GLY CA 1 1
8 11787 1 1 42 GLY H H -2.560 -44.180 201.774 1.00 . A A . 80 GLY H 1 1
8 11788 1 1 42 GLY HA2 H -3.776 -42.694 200.842 1.00 . A A . 80 GLY HA2 1 1
8 11789 1 1 42 GLY HA3 H -4.919 -43.901 200.233 1.00 . A A . 80 GLY HA3 1 1
8 11790 1 1 42 GLY N N -3.469 -44.571 201.576 1.00 . A A . 80 GLY N 1 1
8 11791 1 1 42 GLY O O -6.483 -42.599 201.725 1.00 . A A . 80 GLY O 1 1
8 11792 1 1 43 ASN C C -5.095 -41.545 205.076 1.00 . A A . 81 ASN C 1 1
8 11793 1 1 43 ASN CA C -5.789 -42.776 204.527 1.00 . A A . 81 ASN CA 1 1
8 11794 1 1 43 ASN CB C -5.840 -43.932 205.557 1.00 . A A . 81 ASN CB 1 1
8 11795 1 1 43 ASN CG C -6.844 -44.985 205.080 1.00 . A A . 81 ASN CG 1 1
8 11796 1 1 43 ASN H H -4.128 -43.547 203.542 1.00 . A A . 81 ASN H 1 1
8 11797 1 1 43 ASN HA H -6.792 -42.465 204.256 1.00 . A A . 81 ASN HA 1 1
8 11798 1 1 43 ASN HB2 H -4.846 -44.403 205.691 1.00 . A A . 81 ASN HB2 1 1
8 11799 1 1 43 ASN HB3 H -6.211 -43.592 206.549 1.00 . A A . 81 ASN HB3 1 1
8 11800 1 1 43 ASN HD21 H -5.641 -45.652 203.571 1.00 . A A . 81 ASN HD21 1 1
8 11801 1 1 43 ASN HD22 H -7.133 -46.514 203.794 1.00 . A A . 81 ASN HD22 1 1
8 11802 1 1 43 ASN N N -5.033 -43.181 203.360 1.00 . A A . 81 ASN N 1 1
8 11803 1 1 43 ASN ND2 N -6.469 -45.835 204.095 1.00 . A A . 81 ASN ND2 1 1
8 11804 1 1 43 ASN O O -4.061 -41.149 204.552 1.00 . A A . 81 ASN O 1 1
8 11805 1 1 43 ASN OD1 O -7.958 -45.026 205.596 1.00 . A A . 81 ASN OD1 1 1
8 11806 1 1 44 GLU C C -3.845 -39.543 207.412 1.00 . A A . 82 GLU C 1 1
8 11807 1 1 44 GLU CA C -5.240 -39.675 206.777 1.00 . A A . 82 GLU CA 1 1
8 11808 1 1 44 GLU CB C -6.340 -39.267 207.799 1.00 . A A . 82 GLU CB 1 1
8 11809 1 1 44 GLU CD C -5.704 -40.329 210.041 1.00 . A A . 82 GLU CD 1 1
8 11810 1 1 44 GLU CG C -6.716 -40.294 208.895 1.00 . A A . 82 GLU CG 1 1
8 11811 1 1 44 GLU H H -6.507 -41.280 206.507 1.00 . A A . 82 GLU H 1 1
8 11812 1 1 44 GLU HA H -5.245 -38.939 205.988 1.00 . A A . 82 GLU HA 1 1
8 11813 1 1 44 GLU HB2 H -6.126 -38.281 208.262 1.00 . A A . 82 GLU HB2 1 1
8 11814 1 1 44 GLU HB3 H -7.268 -39.126 207.198 1.00 . A A . 82 GLU HB3 1 1
8 11815 1 1 44 GLU HG2 H -7.700 -39.998 209.322 1.00 . A A . 82 GLU HG2 1 1
8 11816 1 1 44 GLU HG3 H -6.831 -41.307 208.454 1.00 . A A . 82 GLU HG3 1 1
8 11817 1 1 44 GLU N N -5.664 -40.912 206.122 1.00 . A A . 82 GLU N 1 1
8 11818 1 1 44 GLU O O -3.245 -40.523 207.853 1.00 . A A . 82 GLU O 1 1
8 11819 1 1 44 GLU OE1 O -5.505 -39.267 210.688 1.00 . A A . 82 GLU OE1 1 1
8 11820 1 1 44 GLU OE2 O -5.124 -41.421 210.289 1.00 . A A . 82 GLU OE2 1 1
8 11821 1 1 45 SER C C -2.112 -36.954 209.273 1.00 . A A . 83 SER C 1 1
8 11822 1 1 45 SER CA C -2.004 -38.058 208.199 1.00 . A A . 83 SER CA 1 1
8 11823 1 1 45 SER CB C -0.819 -37.786 207.224 1.00 . A A . 83 SER CB 1 1
8 11824 1 1 45 SER H H -3.783 -37.487 207.093 1.00 . A A . 83 SER H 1 1
8 11825 1 1 45 SER HA H -1.737 -38.960 208.737 1.00 . A A . 83 SER HA 1 1
8 11826 1 1 45 SER HB2 H -1.028 -38.307 206.265 1.00 . A A . 83 SER HB2 1 1
8 11827 1 1 45 SER HB3 H -0.709 -36.704 206.998 1.00 . A A . 83 SER HB3 1 1
8 11828 1 1 45 SER HG H 0.428 -39.235 207.573 1.00 . A A . 83 SER HG 1 1
8 11829 1 1 45 SER N N -3.295 -38.293 207.495 1.00 . A A . 83 SER N 1 1
8 11830 1 1 45 SER O O -2.945 -36.056 209.148 1.00 . A A . 83 SER O 1 1
8 11831 1 1 45 SER OG O 0.425 -38.280 207.716 1.00 . A A . 83 SER OG 1 1
8 11832 1 1 46 ILE C C 0.194 -35.825 211.937 1.00 . A A . 84 ILE C 1 1
8 11833 1 1 46 ILE CA C -1.274 -36.094 211.517 1.00 . A A . 84 ILE CA 1 1
8 11834 1 1 46 ILE CB C -2.031 -36.719 212.722 1.00 . A A . 84 ILE CB 1 1
8 11835 1 1 46 ILE CD1 C -4.356 -35.611 212.442 1.00 . A A . 84 ILE CD1 1 1
8 11836 1 1 46 ILE CG1 C -3.549 -36.912 212.476 1.00 . A A . 84 ILE CG1 1 1
8 11837 1 1 46 ILE CG2 C -1.862 -35.917 214.033 1.00 . A A . 84 ILE CG2 1 1
8 11838 1 1 46 ILE H H -0.578 -37.709 210.441 1.00 . A A . 84 ILE H 1 1
8 11839 1 1 46 ILE HA H -1.756 -35.167 211.246 1.00 . A A . 84 ILE HA 1 1
8 11840 1 1 46 ILE HB H -1.615 -37.744 212.891 1.00 . A A . 84 ILE HB 1 1
8 11841 1 1 46 ILE HD11 H -4.293 -35.087 213.417 1.00 . A A . 84 ILE HD11 1 1
8 11842 1 1 46 ILE HD12 H -5.419 -35.835 212.219 1.00 . A A . 84 ILE HD12 1 1
8 11843 1 1 46 ILE HD13 H -3.975 -34.937 211.646 1.00 . A A . 84 ILE HD13 1 1
8 11844 1 1 46 ILE HG12 H -3.701 -37.469 211.531 1.00 . A A . 84 ILE HG12 1 1
8 11845 1 1 46 ILE HG13 H -3.942 -37.544 213.302 1.00 . A A . 84 ILE HG13 1 1
8 11846 1 1 46 ILE HG21 H -0.852 -36.066 214.464 1.00 . A A . 84 ILE HG21 1 1
8 11847 1 1 46 ILE HG22 H -2.598 -36.275 214.785 1.00 . A A . 84 ILE HG22 1 1
8 11848 1 1 46 ILE HG23 H -2.029 -34.834 213.863 1.00 . A A . 84 ILE HG23 1 1
8 11849 1 1 46 ILE N N -1.279 -37.005 210.363 1.00 . A A . 84 ILE N 1 1
8 11850 1 1 46 ILE O O 0.921 -36.804 212.080 1.00 . A A . 84 ILE O 1 1
8 11851 1 1 47 PRO C C 1.888 -34.143 214.289 1.00 . A A . 85 PRO C 1 1
8 11852 1 1 47 PRO CA C 2.039 -34.306 212.739 1.00 . A A . 85 PRO CA 1 1
8 11853 1 1 47 PRO CB C 2.381 -32.954 212.092 1.00 . A A . 85 PRO CB 1 1
8 11854 1 1 47 PRO CD C 0.005 -33.372 211.834 1.00 . A A . 85 PRO CD 1 1
8 11855 1 1 47 PRO CG C 1.026 -32.259 212.078 1.00 . A A . 85 PRO CG 1 1
8 11856 1 1 47 PRO HA H 2.752 -35.078 212.496 1.00 . A A . 85 PRO HA 1 1
8 11857 1 1 47 PRO HB2 H 3.137 -32.357 212.643 1.00 . A A . 85 PRO HB2 1 1
8 11858 1 1 47 PRO HB3 H 2.725 -33.099 211.042 1.00 . A A . 85 PRO HB3 1 1
8 11859 1 1 47 PRO HD2 H -0.855 -33.277 212.532 1.00 . A A . 85 PRO HD2 1 1
8 11860 1 1 47 PRO HD3 H -0.339 -33.358 210.773 1.00 . A A . 85 PRO HD3 1 1
8 11861 1 1 47 PRO HG2 H 0.868 -31.780 213.066 1.00 . A A . 85 PRO HG2 1 1
8 11862 1 1 47 PRO HG3 H 0.932 -31.495 211.301 1.00 . A A . 85 PRO HG3 1 1
8 11863 1 1 47 PRO N N 0.727 -34.590 212.126 1.00 . A A . 85 PRO N 1 1
8 11864 1 1 47 PRO O O 0.797 -34.345 214.810 1.00 . A A . 85 PRO O 1 1
8 11865 1 1 48 SER C C 1.929 -32.334 217.054 1.00 . A A . 86 SER C 1 1
8 11866 1 1 48 SER CA C 2.792 -33.528 216.555 1.00 . A A . 86 SER CA 1 1
8 11867 1 1 48 SER CB C 4.166 -33.563 217.300 1.00 . A A . 86 SER CB 1 1
8 11868 1 1 48 SER H H 3.820 -33.552 214.692 1.00 . A A . 86 SER H 1 1
8 11869 1 1 48 SER HA H 2.281 -34.410 216.925 1.00 . A A . 86 SER HA 1 1
8 11870 1 1 48 SER HB2 H 4.826 -34.282 216.763 1.00 . A A . 86 SER HB2 1 1
8 11871 1 1 48 SER HB3 H 4.676 -32.575 217.281 1.00 . A A . 86 SER HB3 1 1
8 11872 1 1 48 SER HG H 3.391 -33.522 219.108 1.00 . A A . 86 SER HG 1 1
8 11873 1 1 48 SER N N 2.923 -33.727 215.086 1.00 . A A . 86 SER N 1 1
8 11874 1 1 48 SER O O 1.146 -32.463 218.002 1.00 . A A . 86 SER O 1 1
8 11875 1 1 48 SER OG O 4.060 -34.043 218.647 1.00 . A A . 86 SER OG 1 1
8 11876 1 1 49 GLY C C -0.209 -29.955 216.504 1.00 . A A . 87 GLY C 1 1
8 11877 1 1 49 GLY CA C 1.266 -29.881 216.830 1.00 . A A . 87 GLY CA 1 1
8 11878 1 1 49 GLY H H 2.651 -31.108 215.638 1.00 . A A . 87 GLY H 1 1
8 11879 1 1 49 GLY HA2 H 1.328 -29.802 217.909 1.00 . A A . 87 GLY HA2 1 1
8 11880 1 1 49 GLY HA3 H 1.640 -28.972 216.360 1.00 . A A . 87 GLY HA3 1 1
8 11881 1 1 49 GLY N N 2.018 -31.120 216.417 1.00 . A A . 87 GLY N 1 1
8 11882 1 1 49 GLY O O -1.098 -29.690 217.316 1.00 . A A . 87 GLY O 1 1
8 11883 1 1 50 VAL C C -2.401 -32.097 215.566 1.00 . A A . 88 VAL C 1 1
8 11884 1 1 50 VAL CA C -1.818 -30.876 214.809 1.00 . A A . 88 VAL CA 1 1
8 11885 1 1 50 VAL CB C -1.970 -30.805 213.298 1.00 . A A . 88 VAL CB 1 1
8 11886 1 1 50 VAL CG1 C -3.064 -31.693 212.683 1.00 . A A . 88 VAL CG1 1 1
8 11887 1 1 50 VAL CG2 C -2.254 -29.342 212.952 1.00 . A A . 88 VAL CG2 1 1
8 11888 1 1 50 VAL H H 0.240 -30.687 214.635 1.00 . A A . 88 VAL H 1 1
8 11889 1 1 50 VAL HA H -2.460 -30.067 215.118 1.00 . A A . 88 VAL HA 1 1
8 11890 1 1 50 VAL HB H -1.012 -31.054 212.822 1.00 . A A . 88 VAL HB 1 1
8 11891 1 1 50 VAL HG11 H -4.062 -31.391 213.055 1.00 . A A . 88 VAL HG11 1 1
8 11892 1 1 50 VAL HG12 H -2.923 -32.773 212.883 1.00 . A A . 88 VAL HG12 1 1
8 11893 1 1 50 VAL HG13 H -3.040 -31.545 211.583 1.00 . A A . 88 VAL HG13 1 1
8 11894 1 1 50 VAL HG21 H -2.360 -29.213 211.858 1.00 . A A . 88 VAL HG21 1 1
8 11895 1 1 50 VAL HG22 H -1.437 -28.679 213.308 1.00 . A A . 88 VAL HG22 1 1
8 11896 1 1 50 VAL HG23 H -3.204 -29.016 213.422 1.00 . A A . 88 VAL HG23 1 1
8 11897 1 1 50 VAL N N -0.493 -30.474 215.280 1.00 . A A . 88 VAL N 1 1
8 11898 1 1 50 VAL O O -3.613 -32.254 215.655 1.00 . A A . 88 VAL O 1 1
8 11899 1 1 51 LEU C C -2.604 -33.463 218.454 1.00 . A A . 89 LEU C 1 1
8 11900 1 1 51 LEU CA C -1.979 -34.030 217.165 1.00 . A A . 89 LEU CA 1 1
8 11901 1 1 51 LEU CB C -0.882 -35.075 217.488 1.00 . A A . 89 LEU CB 1 1
8 11902 1 1 51 LEU CD1 C -2.616 -36.988 217.837 1.00 . A A . 89 LEU CD1 1 1
8 11903 1 1 51 LEU CD2 C -0.157 -37.355 218.277 1.00 . A A . 89 LEU CD2 1 1
8 11904 1 1 51 LEU CG C -1.301 -36.327 218.308 1.00 . A A . 89 LEU CG 1 1
8 11905 1 1 51 LEU H H -0.559 -32.822 216.143 1.00 . A A . 89 LEU H 1 1
8 11906 1 1 51 LEU HA H -2.757 -34.606 216.678 1.00 . A A . 89 LEU HA 1 1
8 11907 1 1 51 LEU HB2 H -0.489 -35.448 216.518 1.00 . A A . 89 LEU HB2 1 1
8 11908 1 1 51 LEU HB3 H -0.035 -34.586 218.011 1.00 . A A . 89 LEU HB3 1 1
8 11909 1 1 51 LEU HD11 H -2.550 -37.243 216.760 1.00 . A A . 89 LEU HD11 1 1
8 11910 1 1 51 LEU HD12 H -3.476 -36.301 217.997 1.00 . A A . 89 LEU HD12 1 1
8 11911 1 1 51 LEU HD13 H -2.806 -37.915 218.417 1.00 . A A . 89 LEU HD13 1 1
8 11912 1 1 51 LEU HD21 H 0.036 -37.674 217.230 1.00 . A A . 89 LEU HD21 1 1
8 11913 1 1 51 LEU HD22 H -0.420 -38.250 218.879 1.00 . A A . 89 LEU HD22 1 1
8 11914 1 1 51 LEU HD23 H 0.773 -36.908 218.688 1.00 . A A . 89 LEU HD23 1 1
8 11915 1 1 51 LEU HG H -1.442 -36.017 219.369 1.00 . A A . 89 LEU HG 1 1
8 11916 1 1 51 LEU N N -1.551 -32.958 216.225 1.00 . A A . 89 LEU N 1 1
8 11917 1 1 51 LEU O O -3.658 -33.937 218.899 1.00 . A A . 89 LEU O 1 1
8 11918 1 1 52 ILE C C -4.039 -30.900 219.719 1.00 . A A . 90 ILE C 1 1
8 11919 1 1 52 ILE CA C -2.710 -31.577 220.123 1.00 . A A . 90 ILE CA 1 1
8 11920 1 1 52 ILE CB C -1.859 -30.598 220.961 1.00 . A A . 90 ILE CB 1 1
8 11921 1 1 52 ILE CD1 C -0.495 -28.375 220.759 1.00 . A A . 90 ILE CD1 1 1
8 11922 1 1 52 ILE CG1 C -1.814 -29.106 220.484 1.00 . A A . 90 ILE CG1 1 1
8 11923 1 1 52 ILE CG2 C -0.472 -31.238 221.196 1.00 . A A . 90 ILE CG2 1 1
8 11924 1 1 52 ILE H H -1.164 -31.992 218.622 1.00 . A A . 90 ILE H 1 1
8 11925 1 1 52 ILE HA H -3.001 -32.328 220.849 1.00 . A A . 90 ILE HA 1 1
8 11926 1 1 52 ILE HB H -2.359 -30.554 221.968 1.00 . A A . 90 ILE HB 1 1
8 11927 1 1 52 ILE HD11 H -0.585 -27.297 220.503 1.00 . A A . 90 ILE HD11 1 1
8 11928 1 1 52 ILE HD12 H 0.331 -28.812 220.158 1.00 . A A . 90 ILE HD12 1 1
8 11929 1 1 52 ILE HD13 H -0.232 -28.447 221.836 1.00 . A A . 90 ILE HD13 1 1
8 11930 1 1 52 ILE HG12 H -2.057 -28.998 219.408 1.00 . A A . 90 ILE HG12 1 1
8 11931 1 1 52 ILE HG13 H -2.623 -28.557 221.016 1.00 . A A . 90 ILE HG13 1 1
8 11932 1 1 52 ILE HG21 H -0.590 -32.301 221.496 1.00 . A A . 90 ILE HG21 1 1
8 11933 1 1 52 ILE HG22 H 0.076 -30.715 222.010 1.00 . A A . 90 ILE HG22 1 1
8 11934 1 1 52 ILE HG23 H 0.143 -31.195 220.273 1.00 . A A . 90 ILE HG23 1 1
8 11935 1 1 52 ILE N N -2.037 -32.335 219.014 1.00 . A A . 90 ILE N 1 1
8 11936 1 1 52 ILE O O -5.021 -30.897 220.470 1.00 . A A . 90 ILE O 1 1
8 11937 1 1 53 PHE C C -6.375 -30.872 217.604 1.00 . A A . 91 PHE C 1 1
8 11938 1 1 53 PHE CA C -5.259 -29.832 217.746 1.00 . A A . 91 PHE CA 1 1
8 11939 1 1 53 PHE CB C -4.850 -29.231 216.352 1.00 . A A . 91 PHE CB 1 1
8 11940 1 1 53 PHE CD1 C -6.697 -27.657 215.812 1.00 . A A . 91 PHE CD1 1 1
8 11941 1 1 53 PHE CD2 C -6.287 -29.429 214.287 1.00 . A A . 91 PHE CD2 1 1
8 11942 1 1 53 PHE CE1 C -7.659 -27.149 214.969 1.00 . A A . 91 PHE CE1 1 1
8 11943 1 1 53 PHE CE2 C -7.256 -28.931 213.440 1.00 . A A . 91 PHE CE2 1 1
8 11944 1 1 53 PHE CG C -5.968 -28.760 215.456 1.00 . A A . 91 PHE CG 1 1
8 11945 1 1 53 PHE CZ C -7.897 -27.759 213.763 1.00 . A A . 91 PHE CZ 1 1
8 11946 1 1 53 PHE H H -3.265 -30.449 217.876 1.00 . A A . 91 PHE H 1 1
8 11947 1 1 53 PHE HA H -5.668 -29.037 218.356 1.00 . A A . 91 PHE HA 1 1
8 11948 1 1 53 PHE HB2 H -4.142 -28.371 216.466 1.00 . A A . 91 PHE HB2 1 1
8 11949 1 1 53 PHE HB3 H -4.326 -30.015 215.787 1.00 . A A . 91 PHE HB3 1 1
8 11950 1 1 53 PHE HD1 H -6.454 -27.169 216.740 1.00 . A A . 91 PHE HD1 1 1
8 11951 1 1 53 PHE HD2 H -5.753 -30.331 214.029 1.00 . A A . 91 PHE HD2 1 1
8 11952 1 1 53 PHE HE1 H -8.203 -26.252 215.225 1.00 . A A . 91 PHE HE1 1 1
8 11953 1 1 53 PHE HE2 H -7.499 -29.434 212.512 1.00 . A A . 91 PHE HE2 1 1
8 11954 1 1 53 PHE HZ H -8.579 -27.295 213.069 1.00 . A A . 91 PHE HZ 1 1
8 11955 1 1 53 PHE N N -4.096 -30.393 218.437 1.00 . A A . 91 PHE N 1 1
8 11956 1 1 53 PHE O O -7.504 -30.583 217.972 1.00 . A A . 91 PHE O 1 1
8 11957 1 1 54 VAL C C -7.746 -33.676 218.210 1.00 . A A . 92 VAL C 1 1
8 11958 1 1 54 VAL CA C -7.080 -33.191 216.920 1.00 . A A . 92 VAL CA 1 1
8 11959 1 1 54 VAL CB C -6.657 -34.279 215.939 1.00 . A A . 92 VAL CB 1 1
8 11960 1 1 54 VAL CG1 C -6.353 -33.604 214.582 1.00 . A A . 92 VAL CG1 1 1
8 11961 1 1 54 VAL CG2 C -5.435 -35.068 216.410 1.00 . A A . 92 VAL CG2 1 1
8 11962 1 1 54 VAL H H -5.152 -32.326 216.801 1.00 . A A . 92 VAL H 1 1
8 11963 1 1 54 VAL HA H -7.905 -32.727 216.415 1.00 . A A . 92 VAL HA 1 1
8 11964 1 1 54 VAL HB H -7.500 -34.986 215.791 1.00 . A A . 92 VAL HB 1 1
8 11965 1 1 54 VAL HG11 H -5.300 -33.274 214.525 1.00 . A A . 92 VAL HG11 1 1
8 11966 1 1 54 VAL HG12 H -6.985 -32.710 214.421 1.00 . A A . 92 VAL HG12 1 1
8 11967 1 1 54 VAL HG13 H -6.550 -34.318 213.755 1.00 . A A . 92 VAL HG13 1 1
8 11968 1 1 54 VAL HG21 H -5.652 -35.677 217.309 1.00 . A A . 92 VAL HG21 1 1
8 11969 1 1 54 VAL HG22 H -4.652 -34.337 216.664 1.00 . A A . 92 VAL HG22 1 1
8 11970 1 1 54 VAL HG23 H -5.063 -35.732 215.600 1.00 . A A . 92 VAL HG23 1 1
8 11971 1 1 54 VAL N N -6.090 -32.114 217.102 1.00 . A A . 92 VAL N 1 1
8 11972 1 1 54 VAL O O -8.945 -33.458 218.424 1.00 . A A . 92 VAL O 1 1
8 11973 1 1 55 ALA C C -8.113 -33.320 221.303 1.00 . A A . 93 ALA C 1 1
8 11974 1 1 55 ALA CA C -7.407 -34.465 220.548 1.00 . A A . 93 ALA CA 1 1
8 11975 1 1 55 ALA CB C -6.247 -35.005 221.416 1.00 . A A . 93 ALA CB 1 1
8 11976 1 1 55 ALA H H -6.004 -34.421 219.013 1.00 . A A . 93 ALA H 1 1
8 11977 1 1 55 ALA HA H -8.140 -35.244 220.466 1.00 . A A . 93 ALA HA 1 1
8 11978 1 1 55 ALA HB1 H -6.590 -35.299 222.432 1.00 . A A . 93 ALA HB1 1 1
8 11979 1 1 55 ALA HB2 H -5.445 -34.243 221.517 1.00 . A A . 93 ALA HB2 1 1
8 11980 1 1 55 ALA HB3 H -5.808 -35.900 220.929 1.00 . A A . 93 ALA HB3 1 1
8 11981 1 1 55 ALA N N -6.959 -34.195 219.188 1.00 . A A . 93 ALA N 1 1
8 11982 1 1 55 ALA O O -9.196 -33.556 221.834 1.00 . A A . 93 ALA O 1 1
8 11983 1 1 56 LYS C C -9.438 -30.312 221.343 1.00 . A A . 94 LYS C 1 1
8 11984 1 1 56 LYS CA C -8.227 -30.940 222.031 1.00 . A A . 94 LYS CA 1 1
8 11985 1 1 56 LYS CB C -7.328 -29.922 222.754 1.00 . A A . 94 LYS CB 1 1
8 11986 1 1 56 LYS CD C -5.329 -29.553 224.327 1.00 . A A . 94 LYS CD 1 1
8 11987 1 1 56 LYS CE C -4.599 -28.499 223.479 1.00 . A A . 94 LYS CE 1 1
8 11988 1 1 56 LYS CG C -6.134 -30.563 223.492 1.00 . A A . 94 LYS CG 1 1
8 11989 1 1 56 LYS H H -6.749 -31.737 220.870 1.00 . A A . 94 LYS H 1 1
8 11990 1 1 56 LYS HA H -8.605 -31.376 222.931 1.00 . A A . 94 LYS HA 1 1
8 11991 1 1 56 LYS HB2 H -6.972 -29.130 222.062 1.00 . A A . 94 LYS HB2 1 1
8 11992 1 1 56 LYS HB3 H -7.987 -29.491 223.559 1.00 . A A . 94 LYS HB3 1 1
8 11993 1 1 56 LYS HD2 H -6.011 -29.044 225.041 1.00 . A A . 94 LYS HD2 1 1
8 11994 1 1 56 LYS HD3 H -4.570 -30.117 224.917 1.00 . A A . 94 LYS HD3 1 1
8 11995 1 1 56 LYS HE2 H -3.917 -28.996 222.759 1.00 . A A . 94 LYS HE2 1 1
8 11996 1 1 56 LYS HE3 H -5.320 -27.864 222.923 1.00 . A A . 94 LYS HE3 1 1
8 11997 1 1 56 LYS HG2 H -6.521 -31.358 224.171 1.00 . A A . 94 LYS HG2 1 1
8 11998 1 1 56 LYS HG3 H -5.449 -31.065 222.775 1.00 . A A . 94 LYS HG3 1 1
8 11999 1 1 56 LYS HZ1 H -4.395 -27.103 225.000 1.00 . A A . 94 LYS HZ1 1 1
8 12000 1 1 56 LYS HZ2 H -3.290 -26.911 223.725 1.00 . A A . 94 LYS HZ2 1 1
8 12001 1 1 56 LYS HZ3 H -3.079 -28.166 224.850 1.00 . A A . 94 LYS HZ3 1 1
8 12002 1 1 56 LYS N N -7.582 -32.045 221.338 1.00 . A A . 94 LYS N 1 1
8 12003 1 1 56 LYS NZ N -3.779 -27.603 224.327 1.00 . A A . 94 LYS NZ 1 1
8 12004 1 1 56 LYS O O -10.339 -29.828 222.013 1.00 . A A . 94 LYS O 1 1
8 12005 1 1 57 ALA C C -11.939 -30.652 219.403 1.00 . A A . 95 ALA C 1 1
8 12006 1 1 57 ALA CA C -10.654 -29.903 219.145 1.00 . A A . 95 ALA CA 1 1
8 12007 1 1 57 ALA CB C -10.327 -30.251 217.665 1.00 . A A . 95 ALA CB 1 1
8 12008 1 1 57 ALA H H -8.787 -30.733 219.427 1.00 . A A . 95 ALA H 1 1
8 12009 1 1 57 ALA HA H -10.836 -28.847 219.290 1.00 . A A . 95 ALA HA 1 1
8 12010 1 1 57 ALA HB1 H -9.939 -31.304 217.557 1.00 . A A . 95 ALA HB1 1 1
8 12011 1 1 57 ALA HB2 H -9.517 -29.584 217.313 1.00 . A A . 95 ALA HB2 1 1
8 12012 1 1 57 ALA HB3 H -11.178 -30.108 216.963 1.00 . A A . 95 ALA HB3 1 1
8 12013 1 1 57 ALA N N -9.532 -30.343 219.980 1.00 . A A . 95 ALA N 1 1
8 12014 1 1 57 ALA O O -12.988 -30.114 219.766 1.00 . A A . 95 ALA O 1 1
8 12015 1 1 58 ALA C C -13.262 -33.254 220.821 1.00 . A A . 96 ALA C 1 1
8 12016 1 1 58 ALA CA C -12.896 -32.933 219.374 1.00 . A A . 96 ALA CA 1 1
8 12017 1 1 58 ALA CB C -12.685 -34.054 218.378 1.00 . A A . 96 ALA CB 1 1
8 12018 1 1 58 ALA H H -10.930 -32.376 218.983 1.00 . A A . 96 ALA H 1 1
8 12019 1 1 58 ALA HA H -13.799 -32.467 218.997 1.00 . A A . 96 ALA HA 1 1
8 12020 1 1 58 ALA HB1 H -13.460 -34.836 218.462 1.00 . A A . 96 ALA HB1 1 1
8 12021 1 1 58 ALA HB2 H -11.679 -34.502 218.501 1.00 . A A . 96 ALA HB2 1 1
8 12022 1 1 58 ALA HB3 H -12.733 -33.631 217.348 1.00 . A A . 96 ALA HB3 1 1
8 12023 1 1 58 ALA N N -11.823 -31.985 219.235 1.00 . A A . 96 ALA N 1 1
8 12024 1 1 58 ALA O O -14.438 -33.472 221.108 1.00 . A A . 96 ALA O 1 1
8 12025 1 1 59 GLN C C -13.394 -31.856 223.655 1.00 . A A . 97 GLN C 1 1
8 12026 1 1 59 GLN CA C -12.731 -33.167 223.230 1.00 . A A . 97 GLN CA 1 1
8 12027 1 1 59 GLN CB C -11.644 -33.511 224.292 1.00 . A A . 97 GLN CB 1 1
8 12028 1 1 59 GLN CD C -9.317 -33.182 225.232 1.00 . A A . 97 GLN CD 1 1
8 12029 1 1 59 GLN CG C -10.473 -32.537 224.458 1.00 . A A . 97 GLN CG 1 1
8 12030 1 1 59 GLN H H -11.334 -33.006 221.628 1.00 . A A . 97 GLN H 1 1
8 12031 1 1 59 GLN HA H -13.492 -33.928 223.363 1.00 . A A . 97 GLN HA 1 1
8 12032 1 1 59 GLN HB2 H -12.093 -33.578 225.302 1.00 . A A . 97 GLN HB2 1 1
8 12033 1 1 59 GLN HB3 H -11.229 -34.503 224.036 1.00 . A A . 97 GLN HB3 1 1
8 12034 1 1 59 GLN HE21 H -10.468 -33.282 226.910 1.00 . A A . 97 GLN HE21 1 1
8 12035 1 1 59 GLN HE22 H -8.854 -33.922 227.064 1.00 . A A . 97 GLN HE22 1 1
8 12036 1 1 59 GLN HG2 H -10.157 -32.318 223.431 1.00 . A A . 97 GLN HG2 1 1
8 12037 1 1 59 GLN HG3 H -10.776 -31.593 224.949 1.00 . A A . 97 GLN HG3 1 1
8 12038 1 1 59 GLN N N -12.309 -33.171 221.813 1.00 . A A . 97 GLN N 1 1
8 12039 1 1 59 GLN NE2 N -9.546 -33.417 226.551 1.00 . A A . 97 GLN NE2 1 1
8 12040 1 1 59 GLN O O -14.175 -31.851 224.599 1.00 . A A . 97 GLN O 1 1
8 12041 1 1 59 GLN OE1 O -8.260 -33.515 224.688 1.00 . A A . 97 GLN OE1 1 1
8 12042 1 1 60 PHE C C -15.176 -29.322 222.876 1.00 . A A . 98 PHE C 1 1
8 12043 1 1 60 PHE CA C -13.722 -29.412 223.310 1.00 . A A . 98 PHE CA 1 1
8 12044 1 1 60 PHE CB C -12.933 -28.244 222.604 1.00 . A A . 98 PHE CB 1 1
8 12045 1 1 60 PHE CD1 C -14.409 -26.157 222.734 1.00 . A A . 98 PHE CD1 1 1
8 12046 1 1 60 PHE CD2 C -12.249 -26.112 223.683 1.00 . A A . 98 PHE CD2 1 1
8 12047 1 1 60 PHE CE1 C -14.632 -24.869 223.178 1.00 . A A . 98 PHE CE1 1 1
8 12048 1 1 60 PHE CE2 C -12.440 -24.817 224.110 1.00 . A A . 98 PHE CE2 1 1
8 12049 1 1 60 PHE CG C -13.239 -26.825 223.050 1.00 . A A . 98 PHE CG 1 1
8 12050 1 1 60 PHE CZ C -13.647 -24.197 223.870 1.00 . A A . 98 PHE CZ 1 1
8 12051 1 1 60 PHE H H -12.488 -30.749 222.156 1.00 . A A . 98 PHE H 1 1
8 12052 1 1 60 PHE HA H -13.677 -29.264 224.383 1.00 . A A . 98 PHE HA 1 1
8 12053 1 1 60 PHE HB2 H -11.866 -28.419 222.845 1.00 . A A . 98 PHE HB2 1 1
8 12054 1 1 60 PHE HB3 H -13.017 -28.283 221.498 1.00 . A A . 98 PHE HB3 1 1
8 12055 1 1 60 PHE HD1 H -15.122 -26.633 222.077 1.00 . A A . 98 PHE HD1 1 1
8 12056 1 1 60 PHE HD2 H -11.297 -26.595 223.773 1.00 . A A . 98 PHE HD2 1 1
8 12057 1 1 60 PHE HE1 H -15.562 -24.370 222.933 1.00 . A A . 98 PHE HE1 1 1
8 12058 1 1 60 PHE HE2 H -11.648 -24.288 224.623 1.00 . A A . 98 PHE HE2 1 1
8 12059 1 1 60 PHE HZ H -13.781 -23.166 224.161 1.00 . A A . 98 PHE HZ 1 1
8 12060 1 1 60 PHE N N -13.101 -30.704 222.965 1.00 . A A . 98 PHE N 1 1
8 12061 1 1 60 PHE O O -16.092 -29.104 223.667 1.00 . A A . 98 PHE O 1 1
8 12062 1 1 61 TYR C C -17.595 -30.617 221.069 1.00 . A A . 99 TYR C 1 1
8 12063 1 1 61 TYR CA C -16.642 -29.463 220.861 1.00 . A A . 99 TYR CA 1 1
8 12064 1 1 61 TYR CB C -16.424 -29.051 219.379 1.00 . A A . 99 TYR CB 1 1
8 12065 1 1 61 TYR CD1 C -17.683 -26.873 219.591 1.00 . A A . 99 TYR CD1 1 1
8 12066 1 1 61 TYR CD2 C -18.390 -28.457 217.969 1.00 . A A . 99 TYR CD2 1 1
8 12067 1 1 61 TYR CE1 C -18.734 -26.045 219.254 1.00 . A A . 99 TYR CE1 1 1
8 12068 1 1 61 TYR CE2 C -19.465 -27.653 217.658 1.00 . A A . 99 TYR CE2 1 1
8 12069 1 1 61 TYR CG C -17.511 -28.096 218.961 1.00 . A A . 99 TYR CG 1 1
8 12070 1 1 61 TYR CZ C -19.635 -26.442 218.290 1.00 . A A . 99 TYR CZ 1 1
8 12071 1 1 61 TYR H H -14.612 -29.690 220.927 1.00 . A A . 99 TYR H 1 1
8 12072 1 1 61 TYR HA H -17.174 -28.654 221.343 1.00 . A A . 99 TYR HA 1 1
8 12073 1 1 61 TYR HB2 H -15.468 -28.500 219.284 1.00 . A A . 99 TYR HB2 1 1
8 12074 1 1 61 TYR HB3 H -16.374 -29.925 218.693 1.00 . A A . 99 TYR HB3 1 1
8 12075 1 1 61 TYR HD1 H -17.001 -26.562 220.371 1.00 . A A . 99 TYR HD1 1 1
8 12076 1 1 61 TYR HD2 H -18.233 -29.392 217.454 1.00 . A A . 99 TYR HD2 1 1
8 12077 1 1 61 TYR HE1 H -18.849 -25.098 219.762 1.00 . A A . 99 TYR HE1 1 1
8 12078 1 1 61 TYR HE2 H -20.159 -27.967 216.895 1.00 . A A . 99 TYR HE2 1 1
8 12079 1 1 61 TYR HH H -20.650 -24.782 218.395 1.00 . A A . 99 TYR HH 1 1
8 12080 1 1 61 TYR N N -15.380 -29.510 221.545 1.00 . A A . 99 TYR N 1 1
8 12081 1 1 61 TYR O O -18.750 -30.414 221.426 1.00 . A A . 99 TYR O 1 1
8 12082 1 1 61 TYR OH O -20.722 -25.620 217.930 1.00 . A A . 99 TYR OH 1 1
8 12083 1 1 62 MET C C -18.495 -33.566 222.140 1.00 . A A . 100 MET C 1 1
8 12084 1 1 62 MET CA C -17.920 -33.105 220.816 1.00 . A A . 100 MET CA 1 1
8 12085 1 1 62 MET CB C -17.221 -34.294 220.125 1.00 . A A . 100 MET CB 1 1
8 12086 1 1 62 MET CE C -16.076 -36.447 218.284 1.00 . A A . 100 MET CE 1 1
8 12087 1 1 62 MET CG C -18.215 -35.313 219.529 1.00 . A A . 100 MET CG 1 1
8 12088 1 1 62 MET H H -16.168 -32.029 220.588 1.00 . A A . 100 MET H 1 1
8 12089 1 1 62 MET HA H -18.740 -32.853 220.151 1.00 . A A . 100 MET HA 1 1
8 12090 1 1 62 MET HB2 H -16.598 -33.859 219.316 1.00 . A A . 100 MET HB2 1 1
8 12091 1 1 62 MET HB3 H -16.506 -34.819 220.798 1.00 . A A . 100 MET HB3 1 1
8 12092 1 1 62 MET HE1 H -15.429 -35.587 218.556 1.00 . A A . 100 MET HE1 1 1
8 12093 1 1 62 MET HE2 H -15.620 -36.951 217.406 1.00 . A A . 100 MET HE2 1 1
8 12094 1 1 62 MET HE3 H -16.068 -37.171 219.124 1.00 . A A . 100 MET HE3 1 1
8 12095 1 1 62 MET HG2 H -18.317 -36.168 220.233 1.00 . A A . 100 MET HG2 1 1
8 12096 1 1 62 MET HG3 H -19.216 -34.835 219.440 1.00 . A A . 100 MET HG3 1 1
8 12097 1 1 62 MET N N -17.126 -31.877 220.838 1.00 . A A . 100 MET N 1 1
8 12098 1 1 62 MET O O -19.522 -34.240 222.212 1.00 . A A . 100 MET O 1 1
8 12099 1 1 62 MET SD S -17.761 -35.912 217.889 1.00 . A A . 100 MET SD 1 1
8 12100 1 1 63 THR C C -19.388 -32.886 225.187 1.00 . A A . 101 THR C 1 1
8 12101 1 1 63 THR CA C -18.119 -33.538 224.643 1.00 . A A . 101 THR CA 1 1
8 12102 1 1 63 THR CB C -16.926 -33.400 225.611 1.00 . A A . 101 THR CB 1 1
8 12103 1 1 63 THR CG2 C -16.792 -31.989 226.221 1.00 . A A . 101 THR CG2 1 1
8 12104 1 1 63 THR H H -16.985 -32.633 223.136 1.00 . A A . 101 THR H 1 1
8 12105 1 1 63 THR HA H -18.339 -34.599 224.620 1.00 . A A . 101 THR HA 1 1
8 12106 1 1 63 THR HB H -15.996 -33.620 225.035 1.00 . A A . 101 THR HB 1 1
8 12107 1 1 63 THR HG1 H -17.911 -34.294 226.967 1.00 . A A . 101 THR HG1 1 1
8 12108 1 1 63 THR HG21 H -15.828 -31.915 226.769 1.00 . A A . 101 THR HG21 1 1
8 12109 1 1 63 THR HG22 H -17.594 -31.772 226.956 1.00 . A A . 101 THR HG22 1 1
8 12110 1 1 63 THR HG23 H -16.799 -31.210 225.427 1.00 . A A . 101 THR HG23 1 1
8 12111 1 1 63 THR N N -17.802 -33.193 223.255 1.00 . A A . 101 THR N 1 1
8 12112 1 1 63 THR O O -19.847 -33.241 226.267 1.00 . A A . 101 THR O 1 1
8 12113 1 1 63 THR OG1 O -16.993 -34.357 226.666 1.00 . A A . 101 THR OG1 1 1
8 12114 1 1 64 ASN C C -22.483 -32.372 224.609 1.00 . A A . 102 ASN C 1 1
8 12115 1 1 64 ASN CA C -21.350 -31.352 224.645 1.00 . A A . 102 ASN CA 1 1
8 12116 1 1 64 ASN CB C -21.673 -30.113 223.732 1.00 . A A . 102 ASN CB 1 1
8 12117 1 1 64 ASN CG C -22.087 -30.394 222.275 1.00 . A A . 102 ASN CG 1 1
8 12118 1 1 64 ASN H H -19.635 -31.708 223.530 1.00 . A A . 102 ASN H 1 1
8 12119 1 1 64 ASN HA H -21.328 -30.977 225.660 1.00 . A A . 102 ASN HA 1 1
8 12120 1 1 64 ASN HB2 H -22.552 -29.596 224.190 1.00 . A A . 102 ASN HB2 1 1
8 12121 1 1 64 ASN HB3 H -20.810 -29.418 223.736 1.00 . A A . 102 ASN HB3 1 1
8 12122 1 1 64 ASN HD21 H -20.266 -30.980 221.578 1.00 . A A . 102 ASN HD21 1 1
8 12123 1 1 64 ASN HD22 H -21.648 -31.607 220.712 1.00 . A A . 102 ASN HD22 1 1
8 12124 1 1 64 ASN N N -20.048 -31.969 224.400 1.00 . A A . 102 ASN N 1 1
8 12125 1 1 64 ASN ND2 N -21.266 -31.125 221.497 1.00 . A A . 102 ASN ND2 1 1
8 12126 1 1 64 ASN O O -23.541 -32.179 225.197 1.00 . A A . 102 ASN O 1 1
8 12127 1 1 64 ASN OD1 O -23.166 -29.977 221.845 1.00 . A A . 102 ASN OD1 1 1
8 12128 1 1 65 ALA C C -23.155 -35.594 225.131 1.00 . A A . 103 ALA C 1 1
8 12129 1 1 65 ALA CA C -23.264 -34.618 223.971 1.00 . A A . 103 ALA CA 1 1
8 12130 1 1 65 ALA CB C -23.362 -35.397 222.670 1.00 . A A . 103 ALA CB 1 1
8 12131 1 1 65 ALA H H -21.409 -33.731 223.468 1.00 . A A . 103 ALA H 1 1
8 12132 1 1 65 ALA HA H -24.251 -34.179 224.065 1.00 . A A . 103 ALA HA 1 1
8 12133 1 1 65 ALA HB1 H -22.455 -36.012 222.508 1.00 . A A . 103 ALA HB1 1 1
8 12134 1 1 65 ALA HB2 H -23.505 -34.675 221.841 1.00 . A A . 103 ALA HB2 1 1
8 12135 1 1 65 ALA HB3 H -24.270 -36.041 222.746 1.00 . A A . 103 ALA HB3 1 1
8 12136 1 1 65 ALA N N -22.269 -33.553 223.962 1.00 . A A . 103 ALA N 1 1
8 12137 1 1 65 ALA O O -23.888 -36.575 225.183 1.00 . A A . 103 ALA O 1 1
8 12138 1 1 66 GLY C C -23.491 -35.023 228.320 1.00 . A A . 104 GLY C 1 1
8 12139 1 1 66 GLY CA C -22.481 -35.811 227.504 1.00 . A A . 104 GLY CA 1 1
8 12140 1 1 66 GLY H H -21.748 -34.432 226.076 1.00 . A A . 104 GLY H 1 1
8 12141 1 1 66 GLY HA2 H -22.824 -36.837 227.458 1.00 . A A . 104 GLY HA2 1 1
8 12142 1 1 66 GLY HA3 H -21.526 -35.718 228.000 1.00 . A A . 104 GLY HA3 1 1
8 12143 1 1 66 GLY N N -22.348 -35.234 226.166 1.00 . A A . 104 GLY N 1 1
8 12144 1 1 66 GLY O O -23.864 -35.418 229.418 1.00 . A A . 104 GLY O 1 1
8 12145 1 1 67 LEU C C -26.181 -32.685 227.568 1.00 . A A . 105 LEU C 1 1
8 12146 1 1 67 LEU CA C -24.909 -32.928 228.346 1.00 . A A . 105 LEU CA 1 1
8 12147 1 1 67 LEU CB C -24.272 -31.653 228.970 1.00 . A A . 105 LEU CB 1 1
8 12148 1 1 67 LEU CD1 C -24.097 -29.845 227.116 1.00 . A A . 105 LEU CD1 1 1
8 12149 1 1 67 LEU CD2 C -22.303 -30.068 228.846 1.00 . A A . 105 LEU CD2 1 1
8 12150 1 1 67 LEU CG C -23.354 -30.830 228.037 1.00 . A A . 105 LEU CG 1 1
8 12151 1 1 67 LEU H H -23.615 -33.627 226.862 1.00 . A A . 105 LEU H 1 1
8 12152 1 1 67 LEU HA H -25.349 -33.517 229.113 1.00 . A A . 105 LEU HA 1 1
8 12153 1 1 67 LEU HB2 H -25.040 -30.988 229.418 1.00 . A A . 105 LEU HB2 1 1
8 12154 1 1 67 LEU HB3 H -23.639 -32.013 229.814 1.00 . A A . 105 LEU HB3 1 1
8 12155 1 1 67 LEU HD11 H -24.735 -30.384 226.390 1.00 . A A . 105 LEU HD11 1 1
8 12156 1 1 67 LEU HD12 H -23.369 -29.258 226.521 1.00 . A A . 105 LEU HD12 1 1
8 12157 1 1 67 LEU HD13 H -24.734 -29.155 227.708 1.00 . A A . 105 LEU HD13 1 1
8 12158 1 1 67 LEU HD21 H -21.560 -29.596 228.167 1.00 . A A . 105 LEU HD21 1 1
8 12159 1 1 67 LEU HD22 H -21.764 -30.754 229.531 1.00 . A A . 105 LEU HD22 1 1
8 12160 1 1 67 LEU HD23 H -22.787 -29.277 229.456 1.00 . A A . 105 LEU HD23 1 1
8 12161 1 1 67 LEU HG H -22.808 -31.563 227.397 1.00 . A A . 105 LEU HG 1 1
8 12162 1 1 67 LEU N N -23.934 -33.849 227.780 1.00 . A A . 105 LEU N 1 1
8 12163 1 1 67 LEU O O -27.277 -32.815 228.104 1.00 . A A . 105 LEU O 1 1
8 12164 1 1 68 THR C C -27.343 -33.442 224.494 1.00 . A A . 106 THR C 1 1
8 12165 1 1 68 THR CA C -27.241 -32.178 225.333 1.00 . A A . 106 THR CA 1 1
8 12166 1 1 68 THR CB C -27.259 -30.877 224.507 1.00 . A A . 106 THR CB 1 1
8 12167 1 1 68 THR CG2 C -26.084 -30.743 223.517 1.00 . A A . 106 THR CG2 1 1
8 12168 1 1 68 THR H H -25.173 -32.259 225.832 1.00 . A A . 106 THR H 1 1
8 12169 1 1 68 THR HA H -28.156 -32.140 225.914 1.00 . A A . 106 THR HA 1 1
8 12170 1 1 68 THR HB H -27.199 -30.022 225.222 1.00 . A A . 106 THR HB 1 1
8 12171 1 1 68 THR HG1 H -28.559 -31.548 223.289 1.00 . A A . 106 THR HG1 1 1
8 12172 1 1 68 THR HG21 H -26.146 -29.756 223.009 1.00 . A A . 106 THR HG21 1 1
8 12173 1 1 68 THR HG22 H -26.098 -31.529 222.734 1.00 . A A . 106 THR HG22 1 1
8 12174 1 1 68 THR HG23 H -25.111 -30.778 224.046 1.00 . A A . 106 THR HG23 1 1
8 12175 1 1 68 THR N N -26.092 -32.362 226.245 1.00 . A A . 106 THR N 1 1
8 12176 1 1 68 THR O O -27.737 -33.465 223.328 1.00 . A A . 106 THR O 1 1
8 12177 1 1 68 THR OG1 O -28.482 -30.723 223.789 1.00 . A A . 106 THR OG1 1 1
8 12178 1 1 69 GLY C C -28.118 -36.688 224.428 1.00 . A A . 107 GLY C 1 1
8 12179 1 1 69 GLY CA C -26.824 -35.925 224.760 1.00 . A A . 107 GLY CA 1 1
8 12180 1 1 69 GLY H H -26.638 -34.353 226.089 1.00 . A A . 107 GLY H 1 1
8 12181 1 1 69 GLY HA2 H -26.104 -35.875 223.956 1.00 . A A . 107 GLY HA2 1 1
8 12182 1 1 69 GLY HA3 H -26.372 -36.407 225.619 1.00 . A A . 107 GLY HA3 1 1
8 12183 1 1 69 GLY N N -26.959 -34.548 225.168 1.00 . A A . 107 GLY N 1 1
8 12184 1 1 69 GLY O O -28.403 -37.752 224.974 1.00 . A A . 107 GLY O 1 1
8 12185 1 1 70 ARG C C -30.063 -37.255 221.684 1.00 . A A . 108 ARG C 1 1
8 12186 1 1 70 ARG CA C -30.245 -36.613 223.046 1.00 . A A . 108 ARG CA 1 1
8 12187 1 1 70 ARG CB C -31.283 -35.455 222.970 1.00 . A A . 108 ARG CB 1 1
8 12188 1 1 70 ARG CD C -32.294 -35.438 225.384 1.00 . A A . 108 ARG CD 1 1
8 12189 1 1 70 ARG CG C -31.517 -34.681 224.289 1.00 . A A . 108 ARG CG 1 1
8 12190 1 1 70 ARG CZ C -31.817 -37.308 227.022 1.00 . A A . 108 ARG CZ 1 1
8 12191 1 1 70 ARG H H -28.650 -35.279 223.057 1.00 . A A . 108 ARG H 1 1
8 12192 1 1 70 ARG HA H -30.613 -37.373 223.719 1.00 . A A . 108 ARG HA 1 1
8 12193 1 1 70 ARG HB2 H -30.938 -34.699 222.227 1.00 . A A . 108 ARG HB2 1 1
8 12194 1 1 70 ARG HB3 H -32.265 -35.844 222.618 1.00 . A A . 108 ARG HB3 1 1
8 12195 1 1 70 ARG HD2 H -32.653 -34.710 226.145 1.00 . A A . 108 ARG HD2 1 1
8 12196 1 1 70 ARG HD3 H -33.161 -35.972 224.938 1.00 . A A . 108 ARG HD3 1 1
8 12197 1 1 70 ARG HE H -30.418 -36.427 225.818 1.00 . A A . 108 ARG HE 1 1
8 12198 1 1 70 ARG HG2 H -30.554 -34.300 224.692 1.00 . A A . 108 ARG HG2 1 1
8 12199 1 1 70 ARG HG3 H -32.135 -33.790 224.027 1.00 . A A . 108 ARG HG3 1 1
8 12200 1 1 70 ARG HH11 H -33.784 -36.712 226.994 1.00 . A A . 108 ARG HH11 1 1
8 12201 1 1 70 ARG HH12 H -33.427 -37.999 228.098 1.00 . A A . 108 ARG HH12 1 1
8 12202 1 1 70 ARG HH21 H -29.963 -38.151 227.308 1.00 . A A . 108 ARG HH21 1 1
8 12203 1 1 70 ARG HH22 H -31.229 -38.826 228.278 1.00 . A A . 108 ARG HH22 1 1
8 12204 1 1 70 ARG N N -28.946 -36.132 223.495 1.00 . A A . 108 ARG N 1 1
8 12205 1 1 70 ARG NE N -31.385 -36.418 226.075 1.00 . A A . 108 ARG NE 1 1
8 12206 1 1 70 ARG NH1 N -33.127 -37.343 227.406 1.00 . A A . 108 ARG NH1 1 1
8 12207 1 1 70 ARG NH2 N -30.923 -38.172 227.586 1.00 . A A . 108 ARG NH2 1 1
8 12208 1 1 70 ARG O O -30.459 -36.735 220.640 1.00 . A A . 108 ARG O 1 1
8 12209 1 1 71 SER C C -27.558 -38.724 220.079 1.00 . A A . 109 SER C 1 1
8 12210 1 1 71 SER CA C -28.929 -39.204 220.543 1.00 . A A . 109 SER CA 1 1
8 12211 1 1 71 SER CB C -29.945 -39.455 219.358 1.00 . A A . 109 SER CB 1 1
8 12212 1 1 71 SER H H -29.086 -38.776 222.574 1.00 . A A . 109 SER H 1 1
8 12213 1 1 71 SER HA H -28.739 -40.181 220.961 1.00 . A A . 109 SER HA 1 1
8 12214 1 1 71 SER HB2 H -29.564 -40.269 218.701 1.00 . A A . 109 SER HB2 1 1
8 12215 1 1 71 SER HB3 H -30.902 -39.812 219.798 1.00 . A A . 109 SER HB3 1 1
8 12216 1 1 71 SER HG H -30.458 -37.593 219.180 1.00 . A A . 109 SER HG 1 1
8 12217 1 1 71 SER N N -29.381 -38.420 221.688 1.00 . A A . 109 SER N 1 1
8 12218 1 1 71 SER O O -26.553 -38.855 220.774 1.00 . A A . 109 SER O 1 1
8 12219 1 1 71 SER OG O -30.224 -38.307 218.543 1.00 . A A . 109 SER OG 1 1
8 12220 1 1 72 MET C C -26.404 -36.380 217.518 1.00 . A A . 110 MET C 1 1
8 12221 1 1 72 MET CA C -26.285 -37.714 218.236 1.00 . A A . 110 MET CA 1 1
8 12222 1 1 72 MET CB C -25.830 -38.854 217.274 1.00 . A A . 110 MET CB 1 1
8 12223 1 1 72 MET CE C -25.774 -41.798 216.130 1.00 . A A . 110 MET CE 1 1
8 12224 1 1 72 MET CG C -26.900 -39.317 216.255 1.00 . A A . 110 MET CG 1 1
8 12225 1 1 72 MET H H -28.383 -38.061 218.378 1.00 . A A . 110 MET H 1 1
8 12226 1 1 72 MET HA H -25.540 -37.533 219.004 1.00 . A A . 110 MET HA 1 1
8 12227 1 1 72 MET HB2 H -24.910 -38.570 216.721 1.00 . A A . 110 MET HB2 1 1
8 12228 1 1 72 MET HB3 H -25.570 -39.728 217.913 1.00 . A A . 110 MET HB3 1 1
8 12229 1 1 72 MET HE1 H -24.845 -41.523 216.674 1.00 . A A . 110 MET HE1 1 1
8 12230 1 1 72 MET HE2 H -25.572 -42.739 215.576 1.00 . A A . 110 MET HE2 1 1
8 12231 1 1 72 MET HE3 H -26.565 -42.008 216.880 1.00 . A A . 110 MET HE3 1 1
8 12232 1 1 72 MET HG2 H -27.752 -39.774 216.804 1.00 . A A . 110 MET HG2 1 1
8 12233 1 1 72 MET HG3 H -27.298 -38.426 215.722 1.00 . A A . 110 MET HG3 1 1
8 12234 1 1 72 MET N N -27.506 -38.137 218.872 1.00 . A A . 110 MET N 1 1
8 12235 1 1 72 MET O O -25.807 -36.186 216.458 1.00 . A A . 110 MET O 1 1
8 12236 1 1 72 MET SD S -26.294 -40.483 214.996 1.00 . A A . 110 MET SD 1 1
8 12237 1 1 73 ASP C C -26.169 -33.207 217.177 1.00 . A A . 111 ASP C 1 1
8 12238 1 1 73 ASP CA C -27.398 -34.020 217.635 1.00 . A A . 111 ASP CA 1 1
8 12239 1 1 73 ASP CB C -28.210 -33.235 218.718 1.00 . A A . 111 ASP CB 1 1
8 12240 1 1 73 ASP CG C -28.895 -31.965 218.189 1.00 . A A . 111 ASP CG 1 1
8 12241 1 1 73 ASP H H -27.589 -35.605 218.987 1.00 . A A . 111 ASP H 1 1
8 12242 1 1 73 ASP HA H -28.027 -34.129 216.760 1.00 . A A . 111 ASP HA 1 1
8 12243 1 1 73 ASP HB2 H -29.012 -33.908 219.096 1.00 . A A . 111 ASP HB2 1 1
8 12244 1 1 73 ASP HB3 H -27.562 -32.984 219.585 1.00 . A A . 111 ASP HB3 1 1
8 12245 1 1 73 ASP N N -27.139 -35.393 218.120 1.00 . A A . 111 ASP N 1 1
8 12246 1 1 73 ASP O O -26.126 -32.696 216.063 1.00 . A A . 111 ASP O 1 1
8 12247 1 1 73 ASP OD1 O -29.744 -32.091 217.267 1.00 . A A . 111 ASP OD1 1 1
8 12248 1 1 73 ASP OD2 O -28.577 -30.861 218.705 1.00 . A A . 111 ASP OD2 1 1
8 12249 1 1 74 THR C C -22.760 -33.569 217.945 1.00 . A A . 112 THR C 1 1
8 12250 1 1 74 THR CA C -23.837 -32.487 217.836 1.00 . A A . 112 THR CA 1 1
8 12251 1 1 74 THR CB C -23.590 -31.350 218.835 1.00 . A A . 112 THR CB 1 1
8 12252 1 1 74 THR CG2 C -24.329 -30.093 218.348 1.00 . A A . 112 THR CG2 1 1
8 12253 1 1 74 THR H H -25.226 -33.529 218.952 1.00 . A A . 112 THR H 1 1
8 12254 1 1 74 THR HA H -23.766 -32.072 216.842 1.00 . A A . 112 THR HA 1 1
8 12255 1 1 74 THR HB H -22.507 -31.083 218.899 1.00 . A A . 112 THR HB 1 1
8 12256 1 1 74 THR HG1 H -23.716 -30.988 220.741 1.00 . A A . 112 THR HG1 1 1
8 12257 1 1 74 THR HG21 H -25.410 -30.308 218.206 1.00 . A A . 112 THR HG21 1 1
8 12258 1 1 74 THR HG22 H -23.909 -29.736 217.385 1.00 . A A . 112 THR HG22 1 1
8 12259 1 1 74 THR HG23 H -24.235 -29.278 219.096 1.00 . A A . 112 THR HG23 1 1
8 12260 1 1 74 THR N N -25.133 -33.126 218.045 1.00 . A A . 112 THR N 1 1
8 12261 1 1 74 THR O O -21.807 -33.458 218.720 1.00 . A A . 112 THR O 1 1
8 12262 1 1 74 THR OG1 O -24.093 -31.668 220.134 1.00 . A A . 112 THR OG1 1 1
8 12263 1 1 75 VAL C C -21.907 -36.303 215.727 1.00 . A A . 113 VAL C 1 1
8 12264 1 1 75 VAL CA C -22.056 -35.859 217.169 1.00 . A A . 113 VAL CA 1 1
8 12265 1 1 75 VAL CB C -22.525 -37.011 218.079 1.00 . A A . 113 VAL CB 1 1
8 12266 1 1 75 VAL CG1 C -21.437 -38.095 218.228 1.00 . A A . 113 VAL CG1 1 1
8 12267 1 1 75 VAL CG2 C -22.839 -36.476 219.485 1.00 . A A . 113 VAL CG2 1 1
8 12268 1 1 75 VAL H H -23.700 -34.657 216.524 1.00 . A A . 113 VAL H 1 1
8 12269 1 1 75 VAL HA H -21.063 -35.575 217.495 1.00 . A A . 113 VAL HA 1 1
8 12270 1 1 75 VAL HB H -23.444 -37.478 217.674 1.00 . A A . 113 VAL HB 1 1
8 12271 1 1 75 VAL HG11 H -20.526 -37.654 218.686 1.00 . A A . 113 VAL HG11 1 1
8 12272 1 1 75 VAL HG12 H -21.171 -38.549 217.252 1.00 . A A . 113 VAL HG12 1 1
8 12273 1 1 75 VAL HG13 H -21.801 -38.909 218.892 1.00 . A A . 113 VAL HG13 1 1
8 12274 1 1 75 VAL HG21 H -23.710 -35.789 219.476 1.00 . A A . 113 VAL HG21 1 1
8 12275 1 1 75 VAL HG22 H -21.958 -35.913 219.870 1.00 . A A . 113 VAL HG22 1 1
8 12276 1 1 75 VAL HG23 H -23.065 -37.311 220.182 1.00 . A A . 113 VAL HG23 1 1
8 12277 1 1 75 VAL N N -22.926 -34.669 217.161 1.00 . A A . 113 VAL N 1 1
8 12278 1 1 75 VAL O O -20.799 -36.444 215.203 1.00 . A A . 113 VAL O 1 1
8 12279 1 1 76 SER C C -23.097 -35.368 212.748 1.00 . A A . 114 SER C 1 1
8 12280 1 1 76 SER CA C -23.064 -36.700 213.518 1.00 . A A . 114 SER CA 1 1
8 12281 1 1 76 SER CB C -24.244 -37.633 213.077 1.00 . A A . 114 SER CB 1 1
8 12282 1 1 76 SER H H -23.943 -36.325 215.403 1.00 . A A . 114 SER H 1 1
8 12283 1 1 76 SER HA H -22.153 -37.207 213.223 1.00 . A A . 114 SER HA 1 1
8 12284 1 1 76 SER HB2 H -24.181 -38.577 213.663 1.00 . A A . 114 SER HB2 1 1
8 12285 1 1 76 SER HB3 H -25.225 -37.159 213.312 1.00 . A A . 114 SER HB3 1 1
8 12286 1 1 76 SER HG H -24.142 -37.138 211.216 1.00 . A A . 114 SER HG 1 1
8 12287 1 1 76 SER N N -23.042 -36.444 214.974 1.00 . A A . 114 SER N 1 1
8 12288 1 1 76 SER O O -23.652 -35.261 211.656 1.00 . A A . 114 SER O 1 1
8 12289 1 1 76 SER OG O -24.202 -37.987 211.688 1.00 . A A . 114 SER OG 1 1
8 12290 1 1 77 TYR C C -21.192 -32.695 211.877 1.00 . A A . 115 TYR C 1 1
8 12291 1 1 77 TYR CA C -22.306 -32.939 212.906 1.00 . A A . 115 TYR CA 1 1
8 12292 1 1 77 TYR CB C -22.175 -31.983 214.144 1.00 . A A . 115 TYR CB 1 1
8 12293 1 1 77 TYR CD1 C -20.011 -33.168 214.919 1.00 . A A . 115 TYR CD1 1 1
8 12294 1 1 77 TYR CD2 C -20.870 -31.334 216.155 1.00 . A A . 115 TYR CD2 1 1
8 12295 1 1 77 TYR CE1 C -18.960 -33.261 215.796 1.00 . A A . 115 TYR CE1 1 1
8 12296 1 1 77 TYR CE2 C -19.828 -31.451 217.052 1.00 . A A . 115 TYR CE2 1 1
8 12297 1 1 77 TYR CG C -20.981 -32.184 215.068 1.00 . A A . 115 TYR CG 1 1
8 12298 1 1 77 TYR CZ C -18.837 -32.375 216.831 1.00 . A A . 115 TYR CZ 1 1
8 12299 1 1 77 TYR H H -22.031 -34.505 214.224 1.00 . A A . 115 TYR H 1 1
8 12300 1 1 77 TYR HA H -23.232 -32.696 212.418 1.00 . A A . 115 TYR HA 1 1
8 12301 1 1 77 TYR HB2 H -22.198 -30.916 213.835 1.00 . A A . 115 TYR HB2 1 1
8 12302 1 1 77 TYR HB3 H -23.077 -32.153 214.770 1.00 . A A . 115 TYR HB3 1 1
8 12303 1 1 77 TYR HD1 H -20.021 -33.883 214.109 1.00 . A A . 115 TYR HD1 1 1
8 12304 1 1 77 TYR HD2 H -21.625 -30.576 216.308 1.00 . A A . 115 TYR HD2 1 1
8 12305 1 1 77 TYR HE1 H -18.215 -34.027 215.633 1.00 . A A . 115 TYR HE1 1 1
8 12306 1 1 77 TYR HE2 H -19.773 -30.806 217.916 1.00 . A A . 115 TYR HE2 1 1
8 12307 1 1 77 TYR HH H -17.244 -33.270 217.322 1.00 . A A . 115 TYR HH 1 1
8 12308 1 1 77 TYR N N -22.459 -34.323 213.343 1.00 . A A . 115 TYR N 1 1
8 12309 1 1 77 TYR O O -20.721 -33.619 211.214 1.00 . A A . 115 TYR O 1 1
8 12310 1 1 77 TYR OH O -17.651 -32.436 217.584 1.00 . A A . 115 TYR OH 1 1
8 12311 1 1 78 ASN C C -18.720 -30.056 211.025 1.00 . A A . 116 ASN C 1 1
8 12312 1 1 78 ASN CA C -19.673 -31.188 210.717 1.00 . A A . 116 ASN CA 1 1
8 12313 1 1 78 ASN CB C -20.321 -30.985 209.316 1.00 . A A . 116 ASN CB 1 1
8 12314 1 1 78 ASN CG C -19.561 -31.807 208.289 1.00 . A A . 116 ASN CG 1 1
8 12315 1 1 78 ASN H H -21.016 -30.646 212.239 1.00 . A A . 116 ASN H 1 1
8 12316 1 1 78 ASN HA H -19.014 -32.049 210.720 1.00 . A A . 116 ASN HA 1 1
8 12317 1 1 78 ASN HB2 H -21.366 -31.363 209.332 1.00 . A A . 116 ASN HB2 1 1
8 12318 1 1 78 ASN HB3 H -20.376 -29.931 208.977 1.00 . A A . 116 ASN HB3 1 1
8 12319 1 1 78 ASN HD21 H -19.721 -33.511 209.460 1.00 . A A . 116 ASN HD21 1 1
8 12320 1 1 78 ASN HD22 H -19.289 -33.725 207.781 1.00 . A A . 116 ASN HD22 1 1
8 12321 1 1 78 ASN N N -20.697 -31.436 211.716 1.00 . A A . 116 ASN N 1 1
8 12322 1 1 78 ASN ND2 N -19.488 -33.136 208.551 1.00 . A A . 116 ASN ND2 1 1
8 12323 1 1 78 ASN O O -19.100 -28.925 211.319 1.00 . A A . 116 ASN O 1 1
8 12324 1 1 78 ASN OD1 O -19.044 -31.281 207.303 1.00 . A A . 116 ASN OD1 1 1
8 12325 1 1 79 PHE C C -15.878 -28.547 210.002 1.00 . A A . 117 PHE C 1 1
8 12326 1 1 79 PHE CA C -16.211 -29.559 211.087 1.00 . A A . 117 PHE CA 1 1
8 12327 1 1 79 PHE CB C -15.090 -30.585 211.326 1.00 . A A . 117 PHE CB 1 1
8 12328 1 1 79 PHE CD1 C -16.056 -30.941 213.647 1.00 . A A . 117 PHE CD1 1 1
8 12329 1 1 79 PHE CD2 C -13.744 -31.301 213.211 1.00 . A A . 117 PHE CD2 1 1
8 12330 1 1 79 PHE CE1 C -15.891 -31.454 214.905 1.00 . A A . 117 PHE CE1 1 1
8 12331 1 1 79 PHE CE2 C -13.564 -31.755 214.488 1.00 . A A . 117 PHE CE2 1 1
8 12332 1 1 79 PHE CG C -14.987 -30.923 212.769 1.00 . A A . 117 PHE CG 1 1
8 12333 1 1 79 PHE CZ C -14.653 -31.873 215.313 1.00 . A A . 117 PHE CZ 1 1
8 12334 1 1 79 PHE H H -17.148 -31.287 210.638 1.00 . A A . 117 PHE H 1 1
8 12335 1 1 79 PHE HA H -16.358 -28.935 211.969 1.00 . A A . 117 PHE HA 1 1
8 12336 1 1 79 PHE HB2 H -15.287 -31.525 210.768 1.00 . A A . 117 PHE HB2 1 1
8 12337 1 1 79 PHE HB3 H -14.082 -30.273 211.038 1.00 . A A . 117 PHE HB3 1 1
8 12338 1 1 79 PHE HD1 H -17.056 -30.662 213.362 1.00 . A A . 117 PHE HD1 1 1
8 12339 1 1 79 PHE HD2 H -12.939 -31.374 212.486 1.00 . A A . 117 PHE HD2 1 1
8 12340 1 1 79 PHE HE1 H -16.753 -31.575 215.536 1.00 . A A . 117 PHE HE1 1 1
8 12341 1 1 79 PHE HE2 H -12.615 -32.170 214.779 1.00 . A A . 117 PHE HE2 1 1
8 12342 1 1 79 PHE HZ H -14.579 -32.529 216.151 1.00 . A A . 117 PHE HZ 1 1
8 12343 1 1 79 PHE N N -17.408 -30.360 210.884 1.00 . A A . 117 PHE N 1 1
8 12344 1 1 79 PHE O O -15.001 -27.703 210.143 1.00 . A A . 117 PHE O 1 1
8 12345 1 1 80 ALA C C -17.809 -26.473 208.370 1.00 . A A . 118 ALA C 1 1
8 12346 1 1 80 ALA CA C -16.742 -27.491 207.928 1.00 . A A . 118 ALA CA 1 1
8 12347 1 1 80 ALA CB C -17.050 -28.080 206.532 1.00 . A A . 118 ALA CB 1 1
8 12348 1 1 80 ALA H H -17.360 -29.264 208.820 1.00 . A A . 118 ALA H 1 1
8 12349 1 1 80 ALA HA H -15.797 -26.941 207.900 1.00 . A A . 118 ALA HA 1 1
8 12350 1 1 80 ALA HB1 H -18.010 -28.639 206.529 1.00 . A A . 118 ALA HB1 1 1
8 12351 1 1 80 ALA HB2 H -16.242 -28.786 206.246 1.00 . A A . 118 ALA HB2 1 1
8 12352 1 1 80 ALA HB3 H -17.098 -27.281 205.760 1.00 . A A . 118 ALA HB3 1 1
8 12353 1 1 80 ALA N N -16.672 -28.552 208.911 1.00 . A A . 118 ALA N 1 1
8 12354 1 1 80 ALA O O -17.963 -25.417 207.768 1.00 . A A . 118 ALA O 1 1
8 12355 1 1 81 THR C C -19.520 -25.492 211.393 1.00 . A A . 119 THR C 1 1
8 12356 1 1 81 THR CA C -19.693 -25.967 209.943 1.00 . A A . 119 THR CA 1 1
8 12357 1 1 81 THR CB C -21.091 -26.602 209.729 1.00 . A A . 119 THR CB 1 1
8 12358 1 1 81 THR CG2 C -21.270 -27.005 208.255 1.00 . A A . 119 THR CG2 1 1
8 12359 1 1 81 THR H H -18.425 -27.663 209.911 1.00 . A A . 119 THR H 1 1
8 12360 1 1 81 THR HA H -19.733 -25.042 209.378 1.00 . A A . 119 THR HA 1 1
8 12361 1 1 81 THR HB H -21.879 -25.848 209.973 1.00 . A A . 119 THR HB 1 1
8 12362 1 1 81 THR HG1 H -20.508 -28.169 210.762 1.00 . A A . 119 THR HG1 1 1
8 12363 1 1 81 THR HG21 H -22.326 -27.296 208.066 1.00 . A A . 119 THR HG21 1 1
8 12364 1 1 81 THR HG22 H -20.623 -27.871 207.992 1.00 . A A . 119 THR HG22 1 1
8 12365 1 1 81 THR HG23 H -21.015 -26.158 207.586 1.00 . A A . 119 THR HG23 1 1
8 12366 1 1 81 THR N N -18.598 -26.800 209.435 1.00 . A A . 119 THR N 1 1
8 12367 1 1 81 THR O O -19.848 -24.350 211.709 1.00 . A A . 119 THR O 1 1
8 12368 1 1 81 THR OG1 O -21.360 -27.781 210.487 1.00 . A A . 119 THR OG1 1 1
8 12369 1 1 82 GLU C C -17.913 -26.626 214.637 1.00 . A A . 120 GLU C 1 1
8 12370 1 1 82 GLU CA C -19.043 -25.990 213.766 1.00 . A A . 120 GLU CA 1 1
8 12371 1 1 82 GLU CB C -20.449 -26.363 214.350 1.00 . A A . 120 GLU CB 1 1
8 12372 1 1 82 GLU CD C -22.371 -27.975 214.604 1.00 . A A . 120 GLU CD 1 1
8 12373 1 1 82 GLU CG C -20.925 -27.817 214.130 1.00 . A A . 120 GLU CG 1 1
8 12374 1 1 82 GLU H H -18.804 -27.299 212.107 1.00 . A A . 120 GLU H 1 1
8 12375 1 1 82 GLU HA H -19.011 -24.912 213.865 1.00 . A A . 120 GLU HA 1 1
8 12376 1 1 82 GLU HB2 H -20.497 -26.110 215.429 1.00 . A A . 120 GLU HB2 1 1
8 12377 1 1 82 GLU HB3 H -21.186 -25.699 213.840 1.00 . A A . 120 GLU HB3 1 1
8 12378 1 1 82 GLU HG2 H -20.864 -28.076 213.054 1.00 . A A . 120 GLU HG2 1 1
8 12379 1 1 82 GLU HG3 H -20.288 -28.532 214.691 1.00 . A A . 120 GLU HG3 1 1
8 12380 1 1 82 GLU N N -19.041 -26.349 212.341 1.00 . A A . 120 GLU N 1 1
8 12381 1 1 82 GLU O O -17.919 -27.844 214.807 1.00 . A A . 120 GLU O 1 1
8 12382 1 1 82 GLU OE1 O -22.621 -27.780 215.823 1.00 . A A . 120 GLU OE1 1 1
8 12383 1 1 82 GLU OE2 O -23.240 -28.300 213.751 1.00 . A A . 120 GLU OE2 1 1
8 12384 1 1 83 ILE C C -15.445 -24.987 216.942 1.00 . A A . 121 ILE C 1 1
8 12385 1 1 83 ILE CA C -15.886 -26.267 216.206 1.00 . A A . 121 ILE CA 1 1
8 12386 1 1 83 ILE CB C -14.638 -26.956 215.613 1.00 . A A . 121 ILE CB 1 1
8 12387 1 1 83 ILE CD1 C -14.693 -26.950 213.000 1.00 . A A . 121 ILE CD1 1 1
8 12388 1 1 83 ILE CG1 C -14.139 -26.338 214.280 1.00 . A A . 121 ILE CG1 1 1
8 12389 1 1 83 ILE CG2 C -14.870 -28.479 215.617 1.00 . A A . 121 ILE CG2 1 1
8 12390 1 1 83 ILE H H -16.838 -24.865 215.128 1.00 . A A . 121 ILE H 1 1
8 12391 1 1 83 ILE HA H -16.333 -26.915 216.941 1.00 . A A . 121 ILE HA 1 1
8 12392 1 1 83 ILE HB H -13.755 -26.836 216.291 1.00 . A A . 121 ILE HB 1 1
8 12393 1 1 83 ILE HD11 H -14.396 -28.017 212.908 1.00 . A A . 121 ILE HD11 1 1
8 12394 1 1 83 ILE HD12 H -14.288 -26.406 212.119 1.00 . A A . 121 ILE HD12 1 1
8 12395 1 1 83 ILE HD13 H -15.798 -26.893 212.952 1.00 . A A . 121 ILE HD13 1 1
8 12396 1 1 83 ILE HG12 H -14.324 -25.242 214.281 1.00 . A A . 121 ILE HG12 1 1
8 12397 1 1 83 ILE HG13 H -13.035 -26.472 214.244 1.00 . A A . 121 ILE HG13 1 1
8 12398 1 1 83 ILE HG21 H -15.062 -28.869 216.647 1.00 . A A . 121 ILE HG21 1 1
8 12399 1 1 83 ILE HG22 H -13.986 -29.006 215.207 1.00 . A A . 121 ILE HG22 1 1
8 12400 1 1 83 ILE HG23 H -15.754 -28.742 215.007 1.00 . A A . 121 ILE HG23 1 1
8 12401 1 1 83 ILE N N -16.934 -25.850 215.244 1.00 . A A . 121 ILE N 1 1
8 12402 1 1 83 ILE O O -15.872 -23.936 216.461 1.00 . A A . 121 ILE O 1 1
8 12403 1 1 84 PRO C C -13.025 -22.952 217.786 1.00 . A A . 122 PRO C 1 1
8 12404 1 1 84 PRO CA C -14.116 -23.657 218.638 1.00 . A A . 122 PRO CA 1 1
8 12405 1 1 84 PRO CB C -13.488 -24.124 219.972 1.00 . A A . 122 PRO CB 1 1
8 12406 1 1 84 PRO CD C -14.146 -26.074 218.868 1.00 . A A . 122 PRO CD 1 1
8 12407 1 1 84 PRO CG C -12.969 -25.531 219.667 1.00 . A A . 122 PRO CG 1 1
8 12408 1 1 84 PRO HA H -14.926 -22.954 218.780 1.00 . A A . 122 PRO HA 1 1
8 12409 1 1 84 PRO HB2 H -12.703 -23.461 220.385 1.00 . A A . 122 PRO HB2 1 1
8 12410 1 1 84 PRO HB3 H -14.305 -24.192 220.722 1.00 . A A . 122 PRO HB3 1 1
8 12411 1 1 84 PRO HD2 H -13.867 -26.969 218.274 1.00 . A A . 122 PRO HD2 1 1
8 12412 1 1 84 PRO HD3 H -14.862 -26.351 219.681 1.00 . A A . 122 PRO HD3 1 1
8 12413 1 1 84 PRO HG2 H -12.078 -25.455 219.025 1.00 . A A . 122 PRO HG2 1 1
8 12414 1 1 84 PRO HG3 H -12.671 -26.162 220.531 1.00 . A A . 122 PRO HG3 1 1
8 12415 1 1 84 PRO N N -14.641 -24.923 218.074 1.00 . A A . 122 PRO N 1 1
8 12416 1 1 84 PRO O O -12.377 -23.577 216.951 1.00 . A A . 122 PRO O 1 1
8 12417 1 1 85 SER C C -10.429 -20.723 217.769 1.00 . A A . 123 SER C 1 1
8 12418 1 1 85 SER CA C -11.856 -20.792 217.222 1.00 . A A . 123 SER CA 1 1
8 12419 1 1 85 SER CB C -12.380 -19.335 217.060 1.00 . A A . 123 SER CB 1 1
8 12420 1 1 85 SER H H -13.379 -21.126 218.625 1.00 . A A . 123 SER H 1 1
8 12421 1 1 85 SER HA H -11.770 -21.194 216.219 1.00 . A A . 123 SER HA 1 1
8 12422 1 1 85 SER HB2 H -12.376 -18.796 218.033 1.00 . A A . 123 SER HB2 1 1
8 12423 1 1 85 SER HB3 H -11.750 -18.761 216.343 1.00 . A A . 123 SER HB3 1 1
8 12424 1 1 85 SER HG H -13.784 -19.936 215.836 1.00 . A A . 123 SER HG 1 1
8 12425 1 1 85 SER N N -12.804 -21.624 217.982 1.00 . A A . 123 SER N 1 1
8 12426 1 1 85 SER O O -9.496 -20.403 217.033 1.00 . A A . 123 SER O 1 1
8 12427 1 1 85 SER OG O -13.726 -19.332 216.588 1.00 . A A . 123 SER OG 1 1
8 12428 1 1 86 THR C C -7.860 -21.959 219.315 1.00 . A A . 124 THR C 1 1
8 12429 1 1 86 THR CA C -8.923 -20.965 219.802 1.00 . A A . 124 THR CA 1 1
8 12430 1 1 86 THR CB C -9.102 -20.988 221.333 1.00 . A A . 124 THR CB 1 1
8 12431 1 1 86 THR CG2 C -9.547 -22.353 221.899 1.00 . A A . 124 THR CG2 1 1
8 12432 1 1 86 THR H H -11.007 -21.274 219.638 1.00 . A A . 124 THR H 1 1
8 12433 1 1 86 THR HA H -8.508 -19.990 219.582 1.00 . A A . 124 THR HA 1 1
8 12434 1 1 86 THR HB H -9.900 -20.247 221.583 1.00 . A A . 124 THR HB 1 1
8 12435 1 1 86 THR HG1 H -7.190 -21.040 221.669 1.00 . A A . 124 THR HG1 1 1
8 12436 1 1 86 THR HG21 H -10.450 -22.732 221.379 1.00 . A A . 124 THR HG21 1 1
8 12437 1 1 86 THR HG22 H -9.793 -22.240 222.977 1.00 . A A . 124 THR HG22 1 1
8 12438 1 1 86 THR HG23 H -8.739 -23.110 221.823 1.00 . A A . 124 THR HG23 1 1
8 12439 1 1 86 THR N N -10.217 -21.027 219.085 1.00 . A A . 124 THR N 1 1
8 12440 1 1 86 THR O O -6.704 -21.605 219.110 1.00 . A A . 124 THR O 1 1
8 12441 1 1 86 THR OG1 O -7.943 -20.564 222.041 1.00 . A A . 124 THR OG1 1 1
8 12442 1 1 87 ILE C C -7.266 -24.211 217.016 1.00 . A A . 125 ILE C 1 1
8 12443 1 1 87 ILE CA C -7.526 -24.358 218.521 1.00 . A A . 125 ILE CA 1 1
8 12444 1 1 87 ILE CB C -7.936 -25.748 219.028 1.00 . A A . 125 ILE CB 1 1
8 12445 1 1 87 ILE CD1 C -10.123 -26.278 217.767 1.00 . A A . 125 ILE CD1 1 1
8 12446 1 1 87 ILE CG1 C -9.452 -26.008 219.119 1.00 . A A . 125 ILE CG1 1 1
8 12447 1 1 87 ILE CG2 C -7.247 -25.990 220.397 1.00 . A A . 125 ILE CG2 1 1
8 12448 1 1 87 ILE H H -9.221 -23.460 219.286 1.00 . A A . 125 ILE H 1 1
8 12449 1 1 87 ILE HA H -6.525 -24.263 218.919 1.00 . A A . 125 ILE HA 1 1
8 12450 1 1 87 ILE HB H -7.538 -26.545 218.370 1.00 . A A . 125 ILE HB 1 1
8 12451 1 1 87 ILE HD11 H -11.099 -26.792 217.925 1.00 . A A . 125 ILE HD11 1 1
8 12452 1 1 87 ILE HD12 H -9.494 -26.943 217.140 1.00 . A A . 125 ILE HD12 1 1
8 12453 1 1 87 ILE HD13 H -10.311 -25.330 217.217 1.00 . A A . 125 ILE HD13 1 1
8 12454 1 1 87 ILE HG12 H -9.579 -26.932 219.732 1.00 . A A . 125 ILE HG12 1 1
8 12455 1 1 87 ILE HG13 H -9.969 -25.193 219.667 1.00 . A A . 125 ILE HG13 1 1
8 12456 1 1 87 ILE HG21 H -7.471 -25.169 221.109 1.00 . A A . 125 ILE HG21 1 1
8 12457 1 1 87 ILE HG22 H -6.143 -26.082 220.268 1.00 . A A . 125 ILE HG22 1 1
8 12458 1 1 87 ILE HG23 H -7.604 -26.947 220.836 1.00 . A A . 125 ILE HG23 1 1
8 12459 1 1 87 ILE N N -8.270 -23.237 219.094 1.00 . A A . 125 ILE N 1 1
8 12460 1 1 87 ILE O O -6.312 -24.753 216.464 1.00 . A A . 125 ILE O 1 1
8 12461 1 1 88 LEU C C -6.684 -22.577 214.310 1.00 . A A . 126 LEU C 1 1
8 12462 1 1 88 LEU CA C -8.018 -23.198 214.801 1.00 . A A . 126 LEU CA 1 1
8 12463 1 1 88 LEU CB C -9.317 -22.534 214.265 1.00 . A A . 126 LEU CB 1 1
8 12464 1 1 88 LEU CD1 C -9.515 -24.231 212.318 1.00 . A A . 126 LEU CD1 1 1
8 12465 1 1 88 LEU CD2 C -11.102 -22.316 212.461 1.00 . A A . 126 LEU CD2 1 1
8 12466 1 1 88 LEU CG C -9.660 -22.766 212.769 1.00 . A A . 126 LEU CG 1 1
8 12467 1 1 88 LEU H H -8.892 -23.020 216.692 1.00 . A A . 126 LEU H 1 1
8 12468 1 1 88 LEU HA H -8.002 -24.187 214.369 1.00 . A A . 126 LEU HA 1 1
8 12469 1 1 88 LEU HB2 H -10.163 -22.971 214.846 1.00 . A A . 126 LEU HB2 1 1
8 12470 1 1 88 LEU HB3 H -9.313 -21.444 214.481 1.00 . A A . 126 LEU HB3 1 1
8 12471 1 1 88 LEU HD11 H -9.849 -24.336 211.262 1.00 . A A . 126 LEU HD11 1 1
8 12472 1 1 88 LEU HD12 H -10.151 -24.890 212.949 1.00 . A A . 126 LEU HD12 1 1
8 12473 1 1 88 LEU HD13 H -8.460 -24.570 212.373 1.00 . A A . 126 LEU HD13 1 1
8 12474 1 1 88 LEU HD21 H -11.344 -22.477 211.385 1.00 . A A . 126 LEU HD21 1 1
8 12475 1 1 88 LEU HD22 H -11.243 -21.243 212.707 1.00 . A A . 126 LEU HD22 1 1
8 12476 1 1 88 LEU HD23 H -11.826 -22.923 213.047 1.00 . A A . 126 LEU HD23 1 1
8 12477 1 1 88 LEU HG H -8.963 -22.146 212.160 1.00 . A A . 126 LEU HG 1 1
8 12478 1 1 88 LEU N N -8.118 -23.468 216.250 1.00 . A A . 126 LEU N 1 1
8 12479 1 1 88 LEU O O -6.221 -22.799 213.193 1.00 . A A . 126 LEU O 1 1
8 12480 1 1 89 LYS C C -3.562 -22.492 215.276 1.00 . A A . 127 LYS C 1 1
8 12481 1 1 89 LYS CA C -4.601 -21.376 215.015 1.00 . A A . 127 LYS CA 1 1
8 12482 1 1 89 LYS CB C -4.285 -20.105 215.835 1.00 . A A . 127 LYS CB 1 1
8 12483 1 1 89 LYS CD C -5.417 -18.396 214.259 1.00 . A A . 127 LYS CD 1 1
8 12484 1 1 89 LYS CE C -6.446 -17.263 214.119 1.00 . A A . 127 LYS CE 1 1
8 12485 1 1 89 LYS CG C -5.330 -18.981 215.679 1.00 . A A . 127 LYS CG 1 1
8 12486 1 1 89 LYS H H -6.359 -21.650 216.117 1.00 . A A . 127 LYS H 1 1
8 12487 1 1 89 LYS HA H -4.475 -21.106 213.974 1.00 . A A . 127 LYS HA 1 1
8 12488 1 1 89 LYS HB2 H -4.218 -20.359 216.916 1.00 . A A . 127 LYS HB2 1 1
8 12489 1 1 89 LYS HB3 H -3.299 -19.701 215.507 1.00 . A A . 127 LYS HB3 1 1
8 12490 1 1 89 LYS HD2 H -4.415 -18.022 213.955 1.00 . A A . 127 LYS HD2 1 1
8 12491 1 1 89 LYS HD3 H -5.704 -19.201 213.547 1.00 . A A . 127 LYS HD3 1 1
8 12492 1 1 89 LYS HE2 H -6.497 -16.919 213.065 1.00 . A A . 127 LYS HE2 1 1
8 12493 1 1 89 LYS HE3 H -7.451 -17.610 214.440 1.00 . A A . 127 LYS HE3 1 1
8 12494 1 1 89 LYS HG2 H -6.336 -19.347 215.986 1.00 . A A . 127 LYS HG2 1 1
8 12495 1 1 89 LYS HG3 H -5.052 -18.163 216.382 1.00 . A A . 127 LYS HG3 1 1
8 12496 1 1 89 LYS HZ1 H -6.044 -16.381 215.952 1.00 . A A . 127 LYS HZ1 1 1
8 12497 1 1 89 LYS HZ2 H -6.799 -15.348 214.835 1.00 . A A . 127 LYS HZ2 1 1
8 12498 1 1 89 LYS HZ3 H -5.154 -15.733 214.659 1.00 . A A . 127 LYS HZ3 1 1
8 12499 1 1 89 LYS N N -5.975 -21.837 215.212 1.00 . A A . 127 LYS N 1 1
8 12500 1 1 89 LYS NZ N -6.084 -16.093 214.954 1.00 . A A . 127 LYS NZ 1 1
8 12501 1 1 89 LYS O O -2.440 -22.423 214.786 1.00 . A A . 127 LYS O 1 1
8 12502 1 1 90 LYS C C -3.287 -25.810 215.069 1.00 . A A . 128 LYS C 1 1
8 12503 1 1 90 LYS CA C -3.187 -24.820 216.249 1.00 . A A . 128 LYS CA 1 1
8 12504 1 1 90 LYS CB C -3.522 -25.560 217.580 1.00 . A A . 128 LYS CB 1 1
8 12505 1 1 90 LYS CD C -2.031 -24.188 219.169 1.00 . A A . 128 LYS CD 1 1
8 12506 1 1 90 LYS CE C -1.961 -23.455 220.515 1.00 . A A . 128 LYS CE 1 1
8 12507 1 1 90 LYS CG C -3.446 -24.687 218.845 1.00 . A A . 128 LYS CG 1 1
8 12508 1 1 90 LYS H H -4.872 -23.637 216.405 1.00 . A A . 128 LYS H 1 1
8 12509 1 1 90 LYS HA H -2.141 -24.553 216.310 1.00 . A A . 128 LYS HA 1 1
8 12510 1 1 90 LYS HB2 H -4.549 -25.984 217.526 1.00 . A A . 128 LYS HB2 1 1
8 12511 1 1 90 LYS HB3 H -2.819 -26.416 217.718 1.00 . A A . 128 LYS HB3 1 1
8 12512 1 1 90 LYS HD2 H -1.340 -25.061 219.186 1.00 . A A . 128 LYS HD2 1 1
8 12513 1 1 90 LYS HD3 H -1.700 -23.494 218.366 1.00 . A A . 128 LYS HD3 1 1
8 12514 1 1 90 LYS HE2 H -2.629 -22.568 220.508 1.00 . A A . 128 LYS HE2 1 1
8 12515 1 1 90 LYS HE3 H -2.257 -24.131 221.344 1.00 . A A . 128 LYS HE3 1 1
8 12516 1 1 90 LYS HG2 H -4.124 -23.811 218.741 1.00 . A A . 128 LYS HG2 1 1
8 12517 1 1 90 LYS HG3 H -3.808 -25.287 219.712 1.00 . A A . 128 LYS HG3 1 1
8 12518 1 1 90 LYS HZ1 H 0.061 -23.792 220.828 1.00 . A A . 128 LYS HZ1 1 1
8 12519 1 1 90 LYS HZ2 H -0.568 -22.478 221.702 1.00 . A A . 128 LYS HZ2 1 1
8 12520 1 1 90 LYS HZ3 H -0.285 -22.332 220.034 1.00 . A A . 128 LYS HZ3 1 1
8 12521 1 1 90 LYS N N -3.946 -23.581 216.016 1.00 . A A . 128 LYS N 1 1
8 12522 1 1 90 LYS NZ N -0.586 -22.978 220.790 1.00 . A A . 128 LYS NZ 1 1
8 12523 1 1 90 LYS O O -2.443 -26.693 214.949 1.00 . A A . 128 LYS O 1 1
8 12524 1 1 91 LEU C C -3.138 -26.079 211.864 1.00 . A A . 129 LEU C 1 1
8 12525 1 1 91 LEU CA C -4.363 -26.313 212.778 1.00 . A A . 129 LEU CA 1 1
8 12526 1 1 91 LEU CB C -5.626 -25.778 211.997 1.00 . A A . 129 LEU CB 1 1
8 12527 1 1 91 LEU CD1 C -5.398 -25.474 209.394 1.00 . A A . 129 LEU CD1 1 1
8 12528 1 1 91 LEU CD2 C -5.795 -27.792 210.312 1.00 . A A . 129 LEU CD2 1 1
8 12529 1 1 91 LEU CG C -6.007 -26.294 210.559 1.00 . A A . 129 LEU CG 1 1
8 12530 1 1 91 LEU H H -4.959 -24.948 214.368 1.00 . A A . 129 LEU H 1 1
8 12531 1 1 91 LEU HA H -4.463 -27.376 212.939 1.00 . A A . 129 LEU HA 1 1
8 12532 1 1 91 LEU HB2 H -6.492 -25.963 212.660 1.00 . A A . 129 LEU HB2 1 1
8 12533 1 1 91 LEU HB3 H -5.548 -24.673 211.913 1.00 . A A . 129 LEU HB3 1 1
8 12534 1 1 91 LEU HD11 H -5.644 -24.398 209.516 1.00 . A A . 129 LEU HD11 1 1
8 12535 1 1 91 LEU HD12 H -5.809 -25.821 208.420 1.00 . A A . 129 LEU HD12 1 1
8 12536 1 1 91 LEU HD13 H -4.297 -25.592 209.350 1.00 . A A . 129 LEU HD13 1 1
8 12537 1 1 91 LEU HD21 H -6.096 -28.047 209.272 1.00 . A A . 129 LEU HD21 1 1
8 12538 1 1 91 LEU HD22 H -6.430 -28.377 211.001 1.00 . A A . 129 LEU HD22 1 1
8 12539 1 1 91 LEU HD23 H -4.737 -28.091 210.450 1.00 . A A . 129 LEU HD23 1 1
8 12540 1 1 91 LEU HG H -7.117 -26.144 210.453 1.00 . A A . 129 LEU HG 1 1
8 12541 1 1 91 LEU N N -4.255 -25.630 214.112 1.00 . A A . 129 LEU N 1 1
8 12542 1 1 91 LEU O O -2.733 -26.884 211.028 1.00 . A A . 129 LEU O 1 1
8 12543 1 1 92 ASN C C -0.032 -24.483 211.510 1.00 . A A . 130 ASN C 1 1
8 12544 1 1 92 ASN CA C -1.538 -24.204 211.294 1.00 . A A . 130 ASN CA 1 1
8 12545 1 1 92 ASN CB C -1.875 -22.705 211.519 1.00 . A A . 130 ASN CB 1 1
8 12546 1 1 92 ASN CG C -2.406 -22.108 210.216 1.00 . A A . 130 ASN CG 1 1
8 12547 1 1 92 ASN H H -2.965 -24.313 212.754 1.00 . A A . 130 ASN H 1 1
8 12548 1 1 92 ASN HA H -1.687 -24.464 210.249 1.00 . A A . 130 ASN HA 1 1
8 12549 1 1 92 ASN HB2 H -2.681 -22.624 212.281 1.00 . A A . 130 ASN HB2 1 1
8 12550 1 1 92 ASN HB3 H -1.039 -22.158 211.971 1.00 . A A . 130 ASN HB3 1 1
8 12551 1 1 92 ASN HD21 H -4.192 -21.650 211.109 1.00 . A A . 130 ASN HD21 1 1
8 12552 1 1 92 ASN HD22 H -4.174 -21.592 209.375 1.00 . A A . 130 ASN HD22 1 1
8 12553 1 1 92 ASN N N -2.575 -24.877 212.035 1.00 . A A . 130 ASN N 1 1
8 12554 1 1 92 ASN ND2 N -3.693 -21.670 210.247 1.00 . A A . 130 ASN ND2 1 1
8 12555 1 1 92 ASN O O 0.649 -24.363 210.499 1.00 . A A . 130 ASN O 1 1
8 12556 1 1 92 ASN OD1 O -1.746 -22.127 209.179 1.00 . A A . 130 ASN OD1 1 1
8 12557 1 1 93 PRO C C 2.878 -25.912 212.059 1.00 . A A . 131 PRO C 1 1
8 12558 1 1 93 PRO CA C 2.073 -24.904 212.890 1.00 . A A . 131 PRO CA 1 1
8 12559 1 1 93 PRO CB C 2.212 -25.198 214.402 1.00 . A A . 131 PRO CB 1 1
8 12560 1 1 93 PRO CD C -0.081 -24.879 213.956 1.00 . A A . 131 PRO CD 1 1
8 12561 1 1 93 PRO CG C 0.972 -24.556 215.010 1.00 . A A . 131 PRO CG 1 1
8 12562 1 1 93 PRO HA H 2.485 -23.934 212.651 1.00 . A A . 131 PRO HA 1 1
8 12563 1 1 93 PRO HB2 H 2.171 -26.292 214.615 1.00 . A A . 131 PRO HB2 1 1
8 12564 1 1 93 PRO HB3 H 3.152 -24.787 214.820 1.00 . A A . 131 PRO HB3 1 1
8 12565 1 1 93 PRO HD2 H -0.433 -25.923 214.090 1.00 . A A . 131 PRO HD2 1 1
8 12566 1 1 93 PRO HD3 H -0.929 -24.165 214.032 1.00 . A A . 131 PRO HD3 1 1
8 12567 1 1 93 PRO HG2 H 0.713 -24.965 216.008 1.00 . A A . 131 PRO HG2 1 1
8 12568 1 1 93 PRO HG3 H 1.093 -23.452 215.080 1.00 . A A . 131 PRO HG3 1 1
8 12569 1 1 93 PRO N N 0.608 -24.825 212.676 1.00 . A A . 131 PRO N 1 1
8 12570 1 1 93 PRO O O 4.108 -25.824 212.033 1.00 . A A . 131 PRO O 1 1
8 12571 1 1 94 TYR C C 2.708 -27.143 208.981 1.00 . A A . 132 TYR C 1 1
8 12572 1 1 94 TYR CA C 2.791 -27.767 210.387 1.00 . A A . 132 TYR CA 1 1
8 12573 1 1 94 TYR CB C 2.270 -29.241 210.468 1.00 . A A . 132 TYR CB 1 1
8 12574 1 1 94 TYR CD1 C -0.237 -29.059 209.969 1.00 . A A . 132 TYR CD1 1 1
8 12575 1 1 94 TYR CD2 C 1.038 -30.775 208.931 1.00 . A A . 132 TYR CD2 1 1
8 12576 1 1 94 TYR CE1 C -1.388 -29.613 209.435 1.00 . A A . 132 TYR CE1 1 1
8 12577 1 1 94 TYR CE2 C -0.108 -31.365 208.458 1.00 . A A . 132 TYR CE2 1 1
8 12578 1 1 94 TYR CG C 0.991 -29.655 209.750 1.00 . A A . 132 TYR CG 1 1
8 12579 1 1 94 TYR CZ C -1.321 -30.786 208.721 1.00 . A A . 132 TYR CZ 1 1
8 12580 1 1 94 TYR H H 1.204 -26.846 211.376 1.00 . A A . 132 TYR H 1 1
8 12581 1 1 94 TYR HA H 3.821 -27.901 210.673 1.00 . A A . 132 TYR HA 1 1
8 12582 1 1 94 TYR HB2 H 3.086 -29.902 210.097 1.00 . A A . 132 TYR HB2 1 1
8 12583 1 1 94 TYR HB3 H 2.131 -29.488 211.543 1.00 . A A . 132 TYR HB3 1 1
8 12584 1 1 94 TYR HD1 H -0.319 -28.172 210.580 1.00 . A A . 132 TYR HD1 1 1
8 12585 1 1 94 TYR HD2 H 1.979 -31.267 208.730 1.00 . A A . 132 TYR HD2 1 1
8 12586 1 1 94 TYR HE1 H -2.350 -29.130 209.571 1.00 . A A . 132 TYR HE1 1 1
8 12587 1 1 94 TYR HE2 H -0.037 -32.268 207.865 1.00 . A A . 132 TYR HE2 1 1
8 12588 1 1 94 TYR HH H -2.286 -32.304 208.012 1.00 . A A . 132 TYR HH 1 1
8 12589 1 1 94 TYR N N 2.196 -26.850 211.344 1.00 . A A . 132 TYR N 1 1
8 12590 1 1 94 TYR O O 2.565 -25.934 208.832 1.00 . A A . 132 TYR O 1 1
8 12591 1 1 94 TYR OH O -2.476 -31.378 208.196 1.00 . A A . 132 TYR OH 1 1
8 12592 1 1 95 ARG C C 3.077 -28.901 205.947 1.00 . A A . 133 ARG C 1 1
8 12593 1 1 95 ARG CA C 2.581 -27.627 206.546 1.00 . A A . 133 ARG CA 1 1
8 12594 1 1 95 ARG CB C 3.332 -26.370 205.964 1.00 . A A . 133 ARG CB 1 1
8 12595 1 1 95 ARG CD C 3.563 -24.913 203.839 1.00 . A A . 133 ARG CD 1 1
8 12596 1 1 95 ARG CG C 2.644 -25.768 204.720 1.00 . A A . 133 ARG CG 1 1
8 12597 1 1 95 ARG CZ C 3.344 -23.919 201.519 1.00 . A A . 133 ARG CZ 1 1
8 12598 1 1 95 ARG H H 2.846 -28.979 208.060 1.00 . A A . 133 ARG H 1 1
8 12599 1 1 95 ARG HA H 1.524 -27.560 206.354 1.00 . A A . 133 ARG HA 1 1
8 12600 1 1 95 ARG HB2 H 3.333 -25.548 206.710 1.00 . A A . 133 ARG HB2 1 1
8 12601 1 1 95 ARG HB3 H 4.404 -26.577 205.766 1.00 . A A . 133 ARG HB3 1 1
8 12602 1 1 95 ARG HD2 H 3.856 -23.979 204.367 1.00 . A A . 133 ARG HD2 1 1
8 12603 1 1 95 ARG HD3 H 4.469 -25.493 203.559 1.00 . A A . 133 ARG HD3 1 1
8 12604 1 1 95 ARG HE H 1.838 -24.862 202.526 1.00 . A A . 133 ARG HE 1 1
8 12605 1 1 95 ARG HG2 H 2.203 -26.582 204.111 1.00 . A A . 133 ARG HG2 1 1
8 12606 1 1 95 ARG HG3 H 1.800 -25.128 205.063 1.00 . A A . 133 ARG HG3 1 1
8 12607 1 1 95 ARG HH11 H 5.213 -23.691 202.342 1.00 . A A . 133 ARG HH11 1 1
8 12608 1 1 95 ARG HH12 H 5.036 -23.049 200.742 1.00 . A A . 133 ARG HH12 1 1
8 12609 1 1 95 ARG HH21 H 1.622 -23.983 200.396 1.00 . A A . 133 ARG HH21 1 1
8 12610 1 1 95 ARG HH22 H 2.970 -23.218 199.622 1.00 . A A . 133 ARG HH22 1 1
8 12611 1 1 95 ARG N N 2.753 -27.980 207.933 1.00 . A A . 133 ARG N 1 1
8 12612 1 1 95 ARG NE N 2.792 -24.564 202.592 1.00 . A A . 133 ARG NE 1 1
8 12613 1 1 95 ARG NH1 N 4.648 -23.517 201.536 1.00 . A A . 133 ARG NH1 1 1
8 12614 1 1 95 ARG NH2 N 2.577 -23.685 200.414 1.00 . A A . 133 ARG NH2 1 1
8 12615 1 1 95 ARG O O 3.124 -29.928 206.625 1.00 . A A . 133 ARG O 1 1
8 12616 1 1 96 LYS C C 5.633 -30.087 204.282 1.00 . A A . 134 LYS C 1 1
8 12617 1 1 96 LYS CA C 4.167 -29.902 203.912 1.00 . A A . 134 LYS CA 1 1
8 12618 1 1 96 LYS CB C 4.040 -29.601 202.385 1.00 . A A . 134 LYS CB 1 1
8 12619 1 1 96 LYS CD C 3.356 -27.879 200.554 1.00 . A A . 134 LYS CD 1 1
8 12620 1 1 96 LYS CE C 4.596 -27.452 199.753 1.00 . A A . 134 LYS CE 1 1
8 12621 1 1 96 LYS CG C 3.598 -28.164 202.044 1.00 . A A . 134 LYS CG 1 1
8 12622 1 1 96 LYS H H 3.471 -27.975 204.195 1.00 . A A . 134 LYS H 1 1
8 12623 1 1 96 LYS HA H 3.664 -30.834 204.135 1.00 . A A . 134 LYS HA 1 1
8 12624 1 1 96 LYS HB2 H 4.953 -29.860 201.806 1.00 . A A . 134 LYS HB2 1 1
8 12625 1 1 96 LYS HB3 H 3.246 -30.262 201.992 1.00 . A A . 134 LYS HB3 1 1
8 12626 1 1 96 LYS HD2 H 2.837 -28.737 200.074 1.00 . A A . 134 LYS HD2 1 1
8 12627 1 1 96 LYS HD3 H 2.640 -27.020 200.533 1.00 . A A . 134 LYS HD3 1 1
8 12628 1 1 96 LYS HE2 H 4.296 -27.129 198.734 1.00 . A A . 134 LYS HE2 1 1
8 12629 1 1 96 LYS HE3 H 5.112 -26.609 200.261 1.00 . A A . 134 LYS HE3 1 1
8 12630 1 1 96 LYS HG2 H 2.608 -27.984 202.526 1.00 . A A . 134 LYS HG2 1 1
8 12631 1 1 96 LYS HG3 H 4.328 -27.421 202.432 1.00 . A A . 134 LYS HG3 1 1
8 12632 1 1 96 LYS HZ1 H 5.132 -29.341 199.087 1.00 . A A . 134 LYS HZ1 1 1
8 12633 1 1 96 LYS HZ2 H 5.889 -28.874 200.534 1.00 . A A . 134 LYS HZ2 1 1
8 12634 1 1 96 LYS HZ3 H 6.398 -28.209 199.055 1.00 . A A . 134 LYS HZ3 1 1
8 12635 1 1 96 LYS N N 3.545 -28.841 204.683 1.00 . A A . 134 LYS N 1 1
8 12636 1 1 96 LYS NZ N 5.578 -28.551 199.596 1.00 . A A . 134 LYS NZ 1 1
8 12637 1 1 96 LYS O O 6.306 -30.992 203.792 1.00 . A A . 134 LYS O 1 1
8 12638 1 1 97 MET C C 8.657 -28.827 204.706 1.00 . A A . 135 MET C 1 1
8 12639 1 1 97 MET CA C 7.526 -29.102 205.713 1.00 . A A . 135 MET CA 1 1
8 12640 1 1 97 MET CB C 7.836 -30.299 206.660 1.00 . A A . 135 MET CB 1 1
8 12641 1 1 97 MET CE C 5.673 -31.598 209.971 1.00 . A A . 135 MET CE 1 1
8 12642 1 1 97 MET CG C 6.757 -30.494 207.756 1.00 . A A . 135 MET CG 1 1
8 12643 1 1 97 MET H H 5.492 -28.524 205.496 1.00 . A A . 135 MET H 1 1
8 12644 1 1 97 MET HA H 7.548 -28.233 206.360 1.00 . A A . 135 MET HA 1 1
8 12645 1 1 97 MET HB2 H 7.898 -31.240 206.067 1.00 . A A . 135 MET HB2 1 1
8 12646 1 1 97 MET HB3 H 8.820 -30.144 207.160 1.00 . A A . 135 MET HB3 1 1
8 12647 1 1 97 MET HE1 H 5.561 -30.557 210.342 1.00 . A A . 135 MET HE1 1 1
8 12648 1 1 97 MET HE2 H 5.712 -32.274 210.852 1.00 . A A . 135 MET HE2 1 1
8 12649 1 1 97 MET HE3 H 4.770 -31.863 209.380 1.00 . A A . 135 MET HE3 1 1
8 12650 1 1 97 MET HG2 H 6.578 -29.529 208.285 1.00 . A A . 135 MET HG2 1 1
8 12651 1 1 97 MET HG3 H 5.794 -30.768 207.271 1.00 . A A . 135 MET HG3 1 1
8 12652 1 1 97 MET N N 6.167 -29.183 205.156 1.00 . A A . 135 MET N 1 1
8 12653 1 1 97 MET O O 9.569 -28.042 204.964 1.00 . A A . 135 MET O 1 1
8 12654 1 1 97 MET SD S 7.185 -31.773 208.975 1.00 . A A . 135 MET SD 1 1
8 12655 1 1 98 ALA C C 10.889 -30.059 202.571 1.00 . A A . 136 ALA C 1 1
8 12656 1 1 98 ALA CA C 9.505 -29.444 202.368 1.00 . A A . 136 ALA CA 1 1
8 12657 1 1 98 ALA CB C 9.578 -28.025 201.746 1.00 . A A . 136 ALA CB 1 1
8 12658 1 1 98 ALA H H 7.828 -30.139 203.436 1.00 . A A . 136 ALA H 1 1
8 12659 1 1 98 ALA HA H 9.041 -30.074 201.622 1.00 . A A . 136 ALA HA 1 1
8 12660 1 1 98 ALA HB1 H 10.155 -28.026 200.797 1.00 . A A . 136 ALA HB1 1 1
8 12661 1 1 98 ALA HB2 H 10.046 -27.302 202.447 1.00 . A A . 136 ALA HB2 1 1
8 12662 1 1 98 ALA HB3 H 8.552 -27.664 201.522 1.00 . A A . 136 ALA HB3 1 1
8 12663 1 1 98 ALA N N 8.614 -29.508 203.527 1.00 . A A . 136 ALA N 1 1
8 12664 1 1 98 ALA O O 11.324 -30.921 201.815 1.00 . A A . 136 ALA O 1 1
8 12665 1 1 99 ARG C C 12.814 -30.860 205.316 1.00 . A A . 137 ARG C 1 1
8 12666 1 1 99 ARG CA C 12.924 -30.051 204.034 1.00 . A A . 137 ARG CA 1 1
8 12667 1 1 99 ARG CB C 13.884 -28.843 204.215 1.00 . A A . 137 ARG CB 1 1
8 12668 1 1 99 ARG CD C 15.038 -26.849 203.087 1.00 . A A . 137 ARG CD 1 1
8 12669 1 1 99 ARG CG C 14.080 -28.037 202.916 1.00 . A A . 137 ARG CG 1 1
8 12670 1 1 99 ARG CZ C 15.872 -24.983 201.598 1.00 . A A . 137 ARG CZ 1 1
8 12671 1 1 99 ARG H H 11.167 -28.900 204.198 1.00 . A A . 137 ARG H 1 1
8 12672 1 1 99 ARG HA H 13.352 -30.709 203.286 1.00 . A A . 137 ARG HA 1 1
8 12673 1 1 99 ARG HB2 H 13.488 -28.153 204.993 1.00 . A A . 137 ARG HB2 1 1
8 12674 1 1 99 ARG HB3 H 14.889 -29.197 204.547 1.00 . A A . 137 ARG HB3 1 1
8 12675 1 1 99 ARG HD2 H 14.647 -26.157 203.866 1.00 . A A . 137 ARG HD2 1 1
8 12676 1 1 99 ARG HD3 H 16.050 -27.210 203.375 1.00 . A A . 137 ARG HD3 1 1
8 12677 1 1 99 ARG HE H 14.610 -26.476 200.997 1.00 . A A . 137 ARG HE 1 1
8 12678 1 1 99 ARG HG2 H 14.477 -28.716 202.128 1.00 . A A . 137 ARG HG2 1 1
8 12679 1 1 99 ARG HG3 H 13.093 -27.655 202.571 1.00 . A A . 137 ARG HG3 1 1
8 12680 1 1 99 ARG HH11 H 16.588 -24.897 203.522 1.00 . A A . 137 ARG HH11 1 1
8 12681 1 1 99 ARG HH12 H 17.135 -23.623 202.481 1.00 . A A . 137 ARG HH12 1 1
8 12682 1 1 99 ARG HH21 H 15.356 -24.756 199.619 1.00 . A A . 137 ARG HH21 1 1
8 12683 1 1 99 ARG HH22 H 16.426 -23.543 200.239 1.00 . A A . 137 ARG HH22 1 1
8 12684 1 1 99 ARG N N 11.601 -29.606 203.629 1.00 . A A . 137 ARG N 1 1
8 12685 1 1 99 ARG NE N 15.127 -26.119 201.775 1.00 . A A . 137 ARG NE 1 1
8 12686 1 1 99 ARG NH1 N 16.597 -24.453 202.626 1.00 . A A . 137 ARG NH1 1 1
8 12687 1 1 99 ARG NH2 N 15.887 -24.373 200.376 1.00 . A A . 137 ARG NH2 1 1
8 12688 1 1 99 ARG O O 13.817 -31.281 205.891 1.00 . A A . 137 ARG O 1 1
9 12689 1 1 1 GLN C C -14.855 -31.037 236.246 1.00 . A A . 39 GLN C 1 1
9 12690 1 1 1 GLN CA C -14.636 -29.672 236.874 1.00 . A A . 39 GLN CA 1 1
9 12691 1 1 1 GLN CB C -15.991 -29.001 237.239 1.00 . A A . 39 GLN CB 1 1
9 12692 1 1 1 GLN CD C -18.296 -28.408 236.355 1.00 . A A . 39 GLN CD 1 1
9 12693 1 1 1 GLN CG C -16.804 -28.470 236.031 1.00 . A A . 39 GLN CG 1 1
9 12694 1 1 1 GLN H1 H -14.135 -28.826 235.034 1.00 . A A . 39 GLN H1 1 1
9 12695 1 1 1 GLN HA H -14.054 -29.807 237.773 1.00 . A A . 39 GLN HA 1 1
9 12696 1 1 1 GLN HB2 H -16.602 -29.702 237.850 1.00 . A A . 39 GLN HB2 1 1
9 12697 1 1 1 GLN HB3 H -15.774 -28.125 237.893 1.00 . A A . 39 GLN HB3 1 1
9 12698 1 1 1 GLN HE21 H -18.467 -30.419 236.029 1.00 . A A . 39 GLN HE21 1 1
9 12699 1 1 1 GLN HE22 H -19.933 -29.585 236.496 1.00 . A A . 39 GLN HE22 1 1
9 12700 1 1 1 GLN HG2 H -16.459 -27.449 235.764 1.00 . A A . 39 GLN HG2 1 1
9 12701 1 1 1 GLN HG3 H -16.675 -29.116 235.138 1.00 . A A . 39 GLN HG3 1 1
9 12702 1 1 1 GLN N N -13.847 -28.857 235.992 1.00 . A A . 39 GLN N 1 1
9 12703 1 1 1 GLN NE2 N -18.956 -29.594 236.299 1.00 . A A . 39 GLN NE2 1 1
9 12704 1 1 1 GLN O O -15.206 -31.135 235.072 1.00 . A A . 39 GLN O 1 1
9 12705 1 1 1 GLN OE1 O -18.862 -27.354 236.645 1.00 . A A . 39 GLN OE1 1 1
9 12706 1 1 2 ARG C C -13.665 -34.137 235.970 1.00 . A A . 40 ARG C 1 1
9 12707 1 1 2 ARG CA C -14.858 -33.534 236.705 1.00 . A A . 40 ARG CA 1 1
9 12708 1 1 2 ARG CB C -16.220 -33.852 236.016 1.00 . A A . 40 ARG CB 1 1
9 12709 1 1 2 ARG CD C -17.964 -35.550 235.240 1.00 . A A . 40 ARG CD 1 1
9 12710 1 1 2 ARG CG C -16.579 -35.344 235.874 1.00 . A A . 40 ARG CG 1 1
9 12711 1 1 2 ARG CZ C -18.004 -37.697 233.867 1.00 . A A . 40 ARG CZ 1 1
9 12712 1 1 2 ARG H H -14.391 -31.966 237.988 1.00 . A A . 40 ARG H 1 1
9 12713 1 1 2 ARG HA H -14.899 -34.047 237.654 1.00 . A A . 40 ARG HA 1 1
9 12714 1 1 2 ARG HB2 H -17.020 -33.368 236.621 1.00 . A A . 40 ARG HB2 1 1
9 12715 1 1 2 ARG HB3 H -16.247 -33.383 235.007 1.00 . A A . 40 ARG HB3 1 1
9 12716 1 1 2 ARG HD2 H -18.752 -35.167 235.923 1.00 . A A . 40 ARG HD2 1 1
9 12717 1 1 2 ARG HD3 H -18.041 -35.002 234.274 1.00 . A A . 40 ARG HD3 1 1
9 12718 1 1 2 ARG HE H -18.524 -37.552 235.835 1.00 . A A . 40 ARG HE 1 1
9 12719 1 1 2 ARG HG2 H -15.825 -35.844 235.226 1.00 . A A . 40 ARG HG2 1 1
9 12720 1 1 2 ARG HG3 H -16.563 -35.825 236.878 1.00 . A A . 40 ARG HG3 1 1
9 12721 1 1 2 ARG HH11 H -17.397 -36.064 232.778 1.00 . A A . 40 ARG HH11 1 1
9 12722 1 1 2 ARG HH12 H -17.423 -37.557 231.901 1.00 . A A . 40 ARG HH12 1 1
9 12723 1 1 2 ARG HH21 H -18.543 -39.528 234.633 1.00 . A A . 40 ARG HH21 1 1
9 12724 1 1 2 ARG HH22 H -18.078 -39.543 232.964 1.00 . A A . 40 ARG HH22 1 1
9 12725 1 1 2 ARG N N -14.672 -32.125 237.048 1.00 . A A . 40 ARG N 1 1
9 12726 1 1 2 ARG NE N -18.209 -37.027 235.045 1.00 . A A . 40 ARG NE 1 1
9 12727 1 1 2 ARG NH1 N -17.572 -37.047 232.748 1.00 . A A . 40 ARG NH1 1 1
9 12728 1 1 2 ARG NH2 N -18.229 -39.043 233.817 1.00 . A A . 40 ARG NH2 1 1
9 12729 1 1 2 ARG O O -13.567 -34.111 234.744 1.00 . A A . 40 ARG O 1 1
9 12730 1 1 3 VAL C C -11.655 -36.522 235.247 1.00 . A A . 41 VAL C 1 1
9 12731 1 1 3 VAL CA C -11.479 -35.449 236.318 1.00 . A A . 41 VAL CA 1 1
9 12732 1 1 3 VAL CB C -10.665 -35.986 237.500 1.00 . A A . 41 VAL CB 1 1
9 12733 1 1 3 VAL CG1 C -10.168 -34.786 238.333 1.00 . A A . 41 VAL CG1 1 1
9 12734 1 1 3 VAL CG2 C -11.486 -36.963 238.369 1.00 . A A . 41 VAL CG2 1 1
9 12735 1 1 3 VAL H H -12.838 -34.795 237.725 1.00 . A A . 41 VAL H 1 1
9 12736 1 1 3 VAL HA H -10.869 -34.691 235.846 1.00 . A A . 41 VAL HA 1 1
9 12737 1 1 3 VAL HB H -9.757 -36.521 237.125 1.00 . A A . 41 VAL HB 1 1
9 12738 1 1 3 VAL HG11 H -9.610 -34.071 237.692 1.00 . A A . 41 VAL HG11 1 1
9 12739 1 1 3 VAL HG12 H -9.488 -35.137 239.140 1.00 . A A . 41 VAL HG12 1 1
9 12740 1 1 3 VAL HG13 H -11.014 -34.247 238.806 1.00 . A A . 41 VAL HG13 1 1
9 12741 1 1 3 VAL HG21 H -12.421 -36.498 238.742 1.00 . A A . 41 VAL HG21 1 1
9 12742 1 1 3 VAL HG22 H -10.884 -37.264 239.253 1.00 . A A . 41 VAL HG22 1 1
9 12743 1 1 3 VAL HG23 H -11.740 -37.886 237.807 1.00 . A A . 41 VAL HG23 1 1
9 12744 1 1 3 VAL N N -12.726 -34.775 236.737 1.00 . A A . 41 VAL N 1 1
9 12745 1 1 3 VAL O O -10.837 -36.696 234.350 1.00 . A A . 41 VAL O 1 1
9 12746 1 1 4 LYS C C -13.704 -37.619 233.017 1.00 . A A . 42 LYS C 1 1
9 12747 1 1 4 LYS CA C -13.340 -38.202 234.371 1.00 . A A . 42 LYS CA 1 1
9 12748 1 1 4 LYS CB C -14.525 -39.037 234.913 1.00 . A A . 42 LYS CB 1 1
9 12749 1 1 4 LYS CD C -15.356 -40.544 236.801 1.00 . A A . 42 LYS CD 1 1
9 12750 1 1 4 LYS CE C -15.020 -41.315 238.086 1.00 . A A . 42 LYS CE 1 1
9 12751 1 1 4 LYS CG C -14.147 -39.834 236.171 1.00 . A A . 42 LYS CG 1 1
9 12752 1 1 4 LYS H H -13.436 -37.012 236.062 1.00 . A A . 42 LYS H 1 1
9 12753 1 1 4 LYS HA H -12.534 -38.898 234.170 1.00 . A A . 42 LYS HA 1 1
9 12754 1 1 4 LYS HB2 H -15.368 -38.361 235.179 1.00 . A A . 42 LYS HB2 1 1
9 12755 1 1 4 LYS HB3 H -14.882 -39.760 234.131 1.00 . A A . 42 LYS HB3 1 1
9 12756 1 1 4 LYS HD2 H -16.148 -39.795 237.021 1.00 . A A . 42 LYS HD2 1 1
9 12757 1 1 4 LYS HD3 H -15.773 -41.262 236.059 1.00 . A A . 42 LYS HD3 1 1
9 12758 1 1 4 LYS HE2 H -15.919 -41.848 238.460 1.00 . A A . 42 LYS HE2 1 1
9 12759 1 1 4 LYS HE3 H -14.209 -42.049 237.901 1.00 . A A . 42 LYS HE3 1 1
9 12760 1 1 4 LYS HG2 H -13.371 -40.586 235.907 1.00 . A A . 42 LYS HG2 1 1
9 12761 1 1 4 LYS HG3 H -13.708 -39.144 236.925 1.00 . A A . 42 LYS HG3 1 1
9 12762 1 1 4 LYS HZ1 H -14.343 -40.949 240.014 1.00 . A A . 42 LYS HZ1 1 1
9 12763 1 1 4 LYS HZ2 H -15.323 -39.717 239.375 1.00 . A A . 42 LYS HZ2 1 1
9 12764 1 1 4 LYS HZ3 H -13.719 -39.888 238.843 1.00 . A A . 42 LYS HZ3 1 1
9 12765 1 1 4 LYS N N -12.819 -37.224 235.311 1.00 . A A . 42 LYS N 1 1
9 12766 1 1 4 LYS NZ N -14.567 -40.398 239.161 1.00 . A A . 42 LYS NZ 1 1
9 12767 1 1 4 LYS O O -13.665 -38.345 232.037 1.00 . A A . 42 LYS O 1 1
9 12768 1 1 5 ARG C C -13.465 -35.652 230.481 1.00 . A A . 43 ARG C 1 1
9 12769 1 1 5 ARG CA C -14.459 -35.621 231.640 1.00 . A A . 43 ARG CA 1 1
9 12770 1 1 5 ARG CB C -15.083 -34.228 231.899 1.00 . A A . 43 ARG CB 1 1
9 12771 1 1 5 ARG CD C -16.774 -32.439 231.143 1.00 . A A . 43 ARG CD 1 1
9 12772 1 1 5 ARG CG C -15.940 -33.667 230.744 1.00 . A A . 43 ARG CG 1 1
9 12773 1 1 5 ARG CZ C -16.275 -30.111 231.994 1.00 . A A . 43 ARG CZ 1 1
9 12774 1 1 5 ARG H H -14.063 -35.699 233.692 1.00 . A A . 43 ARG H 1 1
9 12775 1 1 5 ARG HA H -15.238 -36.251 231.234 1.00 . A A . 43 ARG HA 1 1
9 12776 1 1 5 ARG HB2 H -15.754 -34.323 232.783 1.00 . A A . 43 ARG HB2 1 1
9 12777 1 1 5 ARG HB3 H -14.291 -33.501 232.181 1.00 . A A . 43 ARG HB3 1 1
9 12778 1 1 5 ARG HD2 H -17.400 -32.110 230.285 1.00 . A A . 43 ARG HD2 1 1
9 12779 1 1 5 ARG HD3 H -17.423 -32.690 232.010 1.00 . A A . 43 ARG HD3 1 1
9 12780 1 1 5 ARG HE H -14.857 -31.473 231.431 1.00 . A A . 43 ARG HE 1 1
9 12781 1 1 5 ARG HG2 H -15.288 -33.413 229.878 1.00 . A A . 43 ARG HG2 1 1
9 12782 1 1 5 ARG HG3 H -16.631 -34.469 230.396 1.00 . A A . 43 ARG HG3 1 1
9 12783 1 1 5 ARG HH11 H -18.280 -30.553 231.908 1.00 . A A . 43 ARG HH11 1 1
9 12784 1 1 5 ARG HH12 H -17.908 -28.966 232.496 1.00 . A A . 43 ARG HH12 1 1
9 12785 1 1 5 ARG HH21 H -14.382 -29.338 232.222 1.00 . A A . 43 ARG HH21 1 1
9 12786 1 1 5 ARG HH22 H -15.667 -28.267 232.675 1.00 . A A . 43 ARG HH22 1 1
9 12787 1 1 5 ARG N N -14.075 -36.308 232.888 1.00 . A A . 43 ARG N 1 1
9 12788 1 1 5 ARG NE N -15.841 -31.321 231.523 1.00 . A A . 43 ARG NE 1 1
9 12789 1 1 5 ARG NH1 N -17.606 -29.854 232.147 1.00 . A A . 43 ARG NH1 1 1
9 12790 1 1 5 ARG NH2 N -15.360 -29.152 232.326 1.00 . A A . 43 ARG NH2 1 1
9 12791 1 1 5 ARG O O -13.832 -35.552 229.318 1.00 . A A . 43 ARG O 1 1
9 12792 1 1 6 LEU C C -11.014 -37.571 229.481 1.00 . A A . 44 LEU C 1 1
9 12793 1 1 6 LEU CA C -11.036 -36.099 229.938 1.00 . A A . 44 LEU CA 1 1
9 12794 1 1 6 LEU CB C -9.692 -35.776 230.656 1.00 . A A . 44 LEU CB 1 1
9 12795 1 1 6 LEU CD1 C -10.238 -33.687 232.106 1.00 . A A . 44 LEU CD1 1 1
9 12796 1 1 6 LEU CD2 C -7.915 -34.104 231.268 1.00 . A A . 44 LEU CD2 1 1
9 12797 1 1 6 LEU CG C -9.411 -34.280 230.950 1.00 . A A . 44 LEU CG 1 1
9 12798 1 1 6 LEU H H -11.953 -35.882 231.788 1.00 . A A . 44 LEU H 1 1
9 12799 1 1 6 LEU HA H -11.123 -35.488 229.049 1.00 . A A . 44 LEU HA 1 1
9 12800 1 1 6 LEU HB2 H -9.624 -36.334 231.617 1.00 . A A . 44 LEU HB2 1 1
9 12801 1 1 6 LEU HB3 H -8.844 -36.115 230.018 1.00 . A A . 44 LEU HB3 1 1
9 12802 1 1 6 LEU HD11 H -11.316 -33.631 231.855 1.00 . A A . 44 LEU HD11 1 1
9 12803 1 1 6 LEU HD12 H -9.891 -32.657 232.339 1.00 . A A . 44 LEU HD12 1 1
9 12804 1 1 6 LEU HD13 H -10.115 -34.312 233.016 1.00 . A A . 44 LEU HD13 1 1
9 12805 1 1 6 LEU HD21 H -7.682 -33.030 231.410 1.00 . A A . 44 LEU HD21 1 1
9 12806 1 1 6 LEU HD22 H -7.287 -34.496 230.440 1.00 . A A . 44 LEU HD22 1 1
9 12807 1 1 6 LEU HD23 H -7.661 -34.655 232.200 1.00 . A A . 44 LEU HD23 1 1
9 12808 1 1 6 LEU HG H -9.627 -33.696 230.023 1.00 . A A . 44 LEU HG 1 1
9 12809 1 1 6 LEU N N -12.161 -35.840 230.814 1.00 . A A . 44 LEU N 1 1
9 12810 1 1 6 LEU O O -10.787 -37.870 228.310 1.00 . A A . 44 LEU O 1 1
9 12811 1 1 7 LEU C C -12.374 -40.702 229.792 1.00 . A A . 45 LEU C 1 1
9 12812 1 1 7 LEU CA C -11.128 -40.004 230.236 1.00 . A A . 45 LEU CA 1 1
9 12813 1 1 7 LEU CB C -10.549 -40.670 231.503 1.00 . A A . 45 LEU CB 1 1
9 12814 1 1 7 LEU CD1 C -9.002 -39.277 232.989 1.00 . A A . 45 LEU CD1 1 1
9 12815 1 1 7 LEU CD2 C -8.064 -41.189 231.664 1.00 . A A . 45 LEU CD2 1 1
9 12816 1 1 7 LEU CG C -9.141 -40.100 231.703 1.00 . A A . 45 LEU CG 1 1
9 12817 1 1 7 LEU H H -11.383 -38.273 231.365 1.00 . A A . 45 LEU H 1 1
9 12818 1 1 7 LEU HA H -10.451 -40.174 229.415 1.00 . A A . 45 LEU HA 1 1
9 12819 1 1 7 LEU HB2 H -11.179 -40.442 232.393 1.00 . A A . 45 LEU HB2 1 1
9 12820 1 1 7 LEU HB3 H -10.476 -41.776 231.386 1.00 . A A . 45 LEU HB3 1 1
9 12821 1 1 7 LEU HD11 H -9.738 -38.448 233.005 1.00 . A A . 45 LEU HD11 1 1
9 12822 1 1 7 LEU HD12 H -7.983 -38.841 233.066 1.00 . A A . 45 LEU HD12 1 1
9 12823 1 1 7 LEU HD13 H -9.172 -39.914 233.884 1.00 . A A . 45 LEU HD13 1 1
9 12824 1 1 7 LEU HD21 H -8.144 -41.788 230.735 1.00 . A A . 45 LEU HD21 1 1
9 12825 1 1 7 LEU HD22 H -8.169 -41.867 232.539 1.00 . A A . 45 LEU HD22 1 1
9 12826 1 1 7 LEU HD23 H -7.054 -40.728 231.700 1.00 . A A . 45 LEU HD23 1 1
9 12827 1 1 7 LEU HG H -9.025 -39.426 230.810 1.00 . A A . 45 LEU HG 1 1
9 12828 1 1 7 LEU N N -11.221 -38.547 230.421 1.00 . A A . 45 LEU N 1 1
9 12829 1 1 7 LEU O O -12.326 -41.745 229.148 1.00 . A A . 45 LEU O 1 1
9 12830 1 1 8 SER C C -14.935 -39.935 227.990 1.00 . A A . 46 SER C 1 1
9 12831 1 1 8 SER CA C -14.863 -40.269 229.488 1.00 . A A . 46 SER CA 1 1
9 12832 1 1 8 SER CB C -15.940 -39.414 230.240 1.00 . A A . 46 SER CB 1 1
9 12833 1 1 8 SER H H -13.487 -39.165 230.545 1.00 . A A . 46 SER H 1 1
9 12834 1 1 8 SER HA H -15.093 -41.308 229.663 1.00 . A A . 46 SER HA 1 1
9 12835 1 1 8 SER HB2 H -15.869 -39.625 231.332 1.00 . A A . 46 SER HB2 1 1
9 12836 1 1 8 SER HB3 H -15.741 -38.326 230.104 1.00 . A A . 46 SER HB3 1 1
9 12837 1 1 8 SER HG H -17.217 -39.835 228.860 1.00 . A A . 46 SER HG 1 1
9 12838 1 1 8 SER N N -13.522 -40.005 229.983 1.00 . A A . 46 SER N 1 1
9 12839 1 1 8 SER O O -16.007 -39.983 227.389 1.00 . A A . 46 SER O 1 1
9 12840 1 1 8 SER OG O -17.278 -39.696 229.826 1.00 . A A . 46 SER OG 1 1
9 12841 1 1 9 ILE C C -12.427 -39.564 225.274 1.00 . A A . 47 ILE C 1 1
9 12842 1 1 9 ILE CA C -13.734 -39.216 225.958 1.00 . A A . 47 ILE CA 1 1
9 12843 1 1 9 ILE CB C -14.200 -37.771 225.663 1.00 . A A . 47 ILE CB 1 1
9 12844 1 1 9 ILE CD1 C -14.800 -35.988 223.934 1.00 . A A . 47 ILE CD1 1 1
9 12845 1 1 9 ILE CG1 C -14.184 -37.367 224.160 1.00 . A A . 47 ILE CG1 1 1
9 12846 1 1 9 ILE CG2 C -13.475 -36.730 226.549 1.00 . A A . 47 ILE CG2 1 1
9 12847 1 1 9 ILE H H -12.914 -39.575 227.924 1.00 . A A . 47 ILE H 1 1
9 12848 1 1 9 ILE HA H -14.443 -39.847 225.442 1.00 . A A . 47 ILE HA 1 1
9 12849 1 1 9 ILE HB H -15.272 -37.734 225.979 1.00 . A A . 47 ILE HB 1 1
9 12850 1 1 9 ILE HD11 H -14.257 -35.199 224.498 1.00 . A A . 47 ILE HD11 1 1
9 12851 1 1 9 ILE HD12 H -15.858 -35.980 224.276 1.00 . A A . 47 ILE HD12 1 1
9 12852 1 1 9 ILE HD13 H -14.769 -35.733 222.856 1.00 . A A . 47 ILE HD13 1 1
9 12853 1 1 9 ILE HG12 H -13.142 -37.341 223.772 1.00 . A A . 47 ILE HG12 1 1
9 12854 1 1 9 ILE HG13 H -14.745 -38.110 223.557 1.00 . A A . 47 ILE HG13 1 1
9 12855 1 1 9 ILE HG21 H -12.554 -36.354 226.068 1.00 . A A . 47 ILE HG21 1 1
9 12856 1 1 9 ILE HG22 H -13.225 -37.140 227.546 1.00 . A A . 47 ILE HG22 1 1
9 12857 1 1 9 ILE HG23 H -14.134 -35.854 226.717 1.00 . A A . 47 ILE HG23 1 1
9 12858 1 1 9 ILE N N -13.774 -39.572 227.375 1.00 . A A . 47 ILE N 1 1
9 12859 1 1 9 ILE O O -12.282 -40.619 224.655 1.00 . A A . 47 ILE O 1 1
9 12860 1 1 10 THR C C -9.072 -39.461 225.125 1.00 . A A . 48 THR C 1 1
9 12861 1 1 10 THR CA C -10.186 -38.588 224.560 1.00 . A A . 48 THR CA 1 1
9 12862 1 1 10 THR CB C -9.795 -37.100 224.426 1.00 . A A . 48 THR CB 1 1
9 12863 1 1 10 THR CG2 C -9.461 -36.463 225.793 1.00 . A A . 48 THR CG2 1 1
9 12864 1 1 10 THR H H -11.608 -37.818 225.870 1.00 . A A . 48 THR H 1 1
9 12865 1 1 10 THR HA H -10.381 -38.965 223.567 1.00 . A A . 48 THR HA 1 1
9 12866 1 1 10 THR HB H -10.673 -36.554 224.005 1.00 . A A . 48 THR HB 1 1
9 12867 1 1 10 THR HG1 H -7.987 -37.304 223.958 1.00 . A A . 48 THR HG1 1 1
9 12868 1 1 10 THR HG21 H -8.838 -37.114 226.437 1.00 . A A . 48 THR HG21 1 1
9 12869 1 1 10 THR HG22 H -10.380 -36.204 226.356 1.00 . A A . 48 THR HG22 1 1
9 12870 1 1 10 THR HG23 H -8.867 -35.546 225.646 1.00 . A A . 48 THR HG23 1 1
9 12871 1 1 10 THR N N -11.439 -38.636 225.318 1.00 . A A . 48 THR N 1 1
9 12872 1 1 10 THR O O -7.923 -39.049 225.256 1.00 . A A . 48 THR O 1 1
9 12873 1 1 10 THR OG1 O -8.728 -36.853 223.525 1.00 . A A . 48 THR OG1 1 1
9 12874 1 1 11 ASN C C -9.171 -43.013 225.977 1.00 . A A . 49 ASN C 1 1
9 12875 1 1 11 ASN CA C -8.536 -41.654 226.168 1.00 . A A . 49 ASN CA 1 1
9 12876 1 1 11 ASN CB C -8.364 -41.397 227.706 1.00 . A A . 49 ASN CB 1 1
9 12877 1 1 11 ASN CG C -7.518 -40.162 228.046 1.00 . A A . 49 ASN CG 1 1
9 12878 1 1 11 ASN H H -10.366 -41.006 225.248 1.00 . A A . 49 ASN H 1 1
9 12879 1 1 11 ASN HA H -7.572 -41.684 225.673 1.00 . A A . 49 ASN HA 1 1
9 12880 1 1 11 ASN HB2 H -9.350 -41.305 228.197 1.00 . A A . 49 ASN HB2 1 1
9 12881 1 1 11 ASN HB3 H -7.818 -42.248 228.177 1.00 . A A . 49 ASN HB3 1 1
9 12882 1 1 11 ASN HD21 H -9.160 -38.897 228.197 1.00 . A A . 49 ASN HD21 1 1
9 12883 1 1 11 ASN HD22 H -7.621 -38.242 228.633 1.00 . A A . 49 ASN HD22 1 1
9 12884 1 1 11 ASN N N -9.424 -40.712 225.491 1.00 . A A . 49 ASN N 1 1
9 12885 1 1 11 ASN ND2 N -8.173 -39.014 228.336 1.00 . A A . 49 ASN ND2 1 1
9 12886 1 1 11 ASN O O -8.727 -43.805 225.152 1.00 . A A . 49 ASN O 1 1
9 12887 1 1 11 ASN OD1 O -6.292 -40.251 228.113 1.00 . A A . 49 ASN OD1 1 1
9 12888 1 1 12 ASP C C -11.970 -44.736 225.510 1.00 . A A . 50 ASP C 1 1
9 12889 1 1 12 ASP CA C -11.040 -44.521 226.713 1.00 . A A . 50 ASP CA 1 1
9 12890 1 1 12 ASP CB C -11.918 -44.651 227.999 1.00 . A A . 50 ASP CB 1 1
9 12891 1 1 12 ASP CG C -11.082 -44.722 229.288 1.00 . A A . 50 ASP CG 1 1
9 12892 1 1 12 ASP H H -10.594 -42.702 227.484 1.00 . A A . 50 ASP H 1 1
9 12893 1 1 12 ASP HA H -10.347 -45.354 226.697 1.00 . A A . 50 ASP HA 1 1
9 12894 1 1 12 ASP HB2 H -12.583 -43.756 228.063 1.00 . A A . 50 ASP HB2 1 1
9 12895 1 1 12 ASP HB3 H -12.552 -45.566 227.976 1.00 . A A . 50 ASP HB3 1 1
9 12896 1 1 12 ASP N N -10.259 -43.299 226.753 1.00 . A A . 50 ASP N 1 1
9 12897 1 1 12 ASP O O -11.650 -45.521 224.626 1.00 . A A . 50 ASP O 1 1
9 12898 1 1 12 ASP OD1 O -9.841 -44.925 229.215 1.00 . A A . 50 ASP OD1 1 1
9 12899 1 1 12 ASP OD2 O -11.700 -44.583 230.379 1.00 . A A . 50 ASP OD2 1 1
9 12900 1 1 13 LYS C C -14.448 -43.842 223.254 1.00 . A A . 51 LYS C 1 1
9 12901 1 1 13 LYS CA C -14.281 -44.499 224.603 1.00 . A A . 51 LYS CA 1 1
9 12902 1 1 13 LYS CB C -15.627 -44.545 225.379 1.00 . A A . 51 LYS CB 1 1
9 12903 1 1 13 LYS CD C -17.395 -43.264 226.770 1.00 . A A . 51 LYS CD 1 1
9 12904 1 1 13 LYS CE C -17.154 -43.519 228.269 1.00 . A A . 51 LYS CE 1 1
9 12905 1 1 13 LYS CG C -16.127 -43.182 225.899 1.00 . A A . 51 LYS CG 1 1
9 12906 1 1 13 LYS H H -13.495 -43.472 226.191 1.00 . A A . 51 LYS H 1 1
9 12907 1 1 13 LYS HA H -14.071 -45.506 224.307 1.00 . A A . 51 LYS HA 1 1
9 12908 1 1 13 LYS HB2 H -16.425 -45.017 224.763 1.00 . A A . 51 LYS HB2 1 1
9 12909 1 1 13 LYS HB3 H -15.468 -45.213 226.256 1.00 . A A . 51 LYS HB3 1 1
9 12910 1 1 13 LYS HD2 H -17.909 -42.276 226.698 1.00 . A A . 51 LYS HD2 1 1
9 12911 1 1 13 LYS HD3 H -18.086 -44.027 226.353 1.00 . A A . 51 LYS HD3 1 1
9 12912 1 1 13 LYS HE2 H -16.414 -42.797 228.670 1.00 . A A . 51 LYS HE2 1 1
9 12913 1 1 13 LYS HE3 H -18.108 -43.404 228.826 1.00 . A A . 51 LYS HE3 1 1
9 12914 1 1 13 LYS HG2 H -15.333 -42.655 226.471 1.00 . A A . 51 LYS HG2 1 1
9 12915 1 1 13 LYS HG3 H -16.384 -42.549 225.018 1.00 . A A . 51 LYS HG3 1 1
9 12916 1 1 13 LYS HZ1 H -17.338 -45.585 228.210 1.00 . A A . 51 LYS HZ1 1 1
9 12917 1 1 13 LYS HZ2 H -16.505 -44.999 229.571 1.00 . A A . 51 LYS HZ2 1 1
9 12918 1 1 13 LYS HZ3 H -15.742 -45.024 228.053 1.00 . A A . 51 LYS HZ3 1 1
9 12919 1 1 13 LYS N N -13.203 -44.149 225.519 1.00 . A A . 51 LYS N 1 1
9 12920 1 1 13 LYS NZ N -16.647 -44.884 228.547 1.00 . A A . 51 LYS NZ 1 1
9 12921 1 1 13 LYS O O -15.094 -44.382 222.356 1.00 . A A . 51 LYS O 1 1
9 12922 1 1 14 HIS C C -13.121 -41.128 221.332 1.00 . A A . 52 HIS C 1 1
9 12923 1 1 14 HIS CA C -14.328 -41.764 221.987 1.00 . A A . 52 HIS CA 1 1
9 12924 1 1 14 HIS CB C -15.326 -40.716 222.555 1.00 . A A . 52 HIS CB 1 1
9 12925 1 1 14 HIS CD2 C -17.853 -40.454 223.092 1.00 . A A . 52 HIS CD2 1 1
9 12926 1 1 14 HIS CE1 C -18.636 -42.273 222.277 1.00 . A A . 52 HIS CE1 1 1
9 12927 1 1 14 HIS CG C -16.778 -41.145 222.617 1.00 . A A . 52 HIS CG 1 1
9 12928 1 1 14 HIS H H -13.469 -42.119 223.824 1.00 . A A . 52 HIS H 1 1
9 12929 1 1 14 HIS HA H -14.811 -42.314 221.189 1.00 . A A . 52 HIS HA 1 1
9 12930 1 1 14 HIS HB2 H -15.021 -40.466 223.590 1.00 . A A . 52 HIS HB2 1 1
9 12931 1 1 14 HIS HB3 H -15.289 -39.773 222.001 1.00 . A A . 52 HIS HB3 1 1
9 12932 1 1 14 HIS HD1 H -16.761 -43.141 221.864 1.00 . A A . 52 HIS HD1 1 1
9 12933 1 1 14 HIS HD2 H -17.878 -39.500 223.608 1.00 . A A . 52 HIS HD2 1 1
9 12934 1 1 14 HIS HE1 H -19.300 -43.084 221.980 1.00 . A A . 52 HIS HE1 1 1
9 12935 1 1 14 HIS N N -13.970 -42.592 223.105 1.00 . A A . 52 HIS N 1 1
9 12936 1 1 14 HIS ND1 N -17.292 -42.324 222.112 1.00 . A A . 52 HIS ND1 1 1
9 12937 1 1 14 HIS NE2 N -19.025 -41.159 222.863 1.00 . A A . 52 HIS NE2 1 1
9 12938 1 1 14 HIS O O -13.254 -40.113 220.654 1.00 . A A . 52 HIS O 1 1
9 12939 1 1 15 ASP C C -10.669 -41.262 219.322 1.00 . A A . 53 ASP C 1 1
9 12940 1 1 15 ASP CA C -10.629 -41.262 220.850 1.00 . A A . 53 ASP CA 1 1
9 12941 1 1 15 ASP CB C -9.422 -42.082 221.405 1.00 . A A . 53 ASP CB 1 1
9 12942 1 1 15 ASP CG C -8.074 -41.378 221.191 1.00 . A A . 53 ASP CG 1 1
9 12943 1 1 15 ASP H H -11.777 -42.579 221.964 1.00 . A A . 53 ASP H 1 1
9 12944 1 1 15 ASP HA H -10.486 -40.247 221.166 1.00 . A A . 53 ASP HA 1 1
9 12945 1 1 15 ASP HB2 H -9.563 -42.196 222.503 1.00 . A A . 53 ASP HB2 1 1
9 12946 1 1 15 ASP HB3 H -9.400 -43.102 220.967 1.00 . A A . 53 ASP HB3 1 1
9 12947 1 1 15 ASP N N -11.894 -41.737 221.440 1.00 . A A . 53 ASP N 1 1
9 12948 1 1 15 ASP O O -10.141 -40.394 218.637 1.00 . A A . 53 ASP O 1 1
9 12949 1 1 15 ASP OD1 O -7.912 -40.241 221.710 1.00 . A A . 53 ASP OD1 1 1
9 12950 1 1 15 ASP OD2 O -7.197 -41.970 220.508 1.00 . A A . 53 ASP OD2 1 1
9 12951 1 1 16 GLU C C -12.870 -41.589 216.924 1.00 . A A . 54 GLU C 1 1
9 12952 1 1 16 GLU CA C -11.815 -42.548 217.449 1.00 . A A . 54 GLU CA 1 1
9 12953 1 1 16 GLU CB C -12.234 -44.033 217.298 1.00 . A A . 54 GLU CB 1 1
9 12954 1 1 16 GLU CD C -13.557 -46.016 218.099 1.00 . A A . 54 GLU CD 1 1
9 12955 1 1 16 GLU CG C -13.326 -44.516 218.278 1.00 . A A . 54 GLU CG 1 1
9 12956 1 1 16 GLU H H -11.852 -42.795 219.509 1.00 . A A . 54 GLU H 1 1
9 12957 1 1 16 GLU HA H -10.949 -42.400 216.816 1.00 . A A . 54 GLU HA 1 1
9 12958 1 1 16 GLU HB2 H -12.550 -44.240 216.252 1.00 . A A . 54 GLU HB2 1 1
9 12959 1 1 16 GLU HB3 H -11.319 -44.643 217.483 1.00 . A A . 54 GLU HB3 1 1
9 12960 1 1 16 GLU HG2 H -13.012 -44.315 219.326 1.00 . A A . 54 GLU HG2 1 1
9 12961 1 1 16 GLU HG3 H -14.281 -43.982 218.090 1.00 . A A . 54 GLU HG3 1 1
9 12962 1 1 16 GLU N N -11.420 -42.252 218.810 1.00 . A A . 54 GLU N 1 1
9 12963 1 1 16 GLU O O -12.724 -41.045 215.838 1.00 . A A . 54 GLU O 1 1
9 12964 1 1 16 GLU OE1 O -13.985 -46.420 216.985 1.00 . A A . 54 GLU OE1 1 1
9 12965 1 1 16 GLU OE2 O -13.312 -46.775 219.074 1.00 . A A . 54 GLU OE2 1 1
9 12966 1 1 17 TYR C C -14.584 -38.919 217.467 1.00 . A A . 55 TYR C 1 1
9 12967 1 1 17 TYR CA C -15.015 -40.370 217.309 1.00 . A A . 55 TYR CA 1 1
9 12968 1 1 17 TYR CB C -16.412 -40.676 217.948 1.00 . A A . 55 TYR CB 1 1
9 12969 1 1 17 TYR CD1 C -17.735 -39.647 216.021 1.00 . A A . 55 TYR CD1 1 1
9 12970 1 1 17 TYR CD2 C -18.403 -39.146 218.245 1.00 . A A . 55 TYR CD2 1 1
9 12971 1 1 17 TYR CE1 C -18.681 -38.762 215.535 1.00 . A A . 55 TYR CE1 1 1
9 12972 1 1 17 TYR CE2 C -19.362 -38.274 217.762 1.00 . A A . 55 TYR CE2 1 1
9 12973 1 1 17 TYR CG C -17.556 -39.827 217.387 1.00 . A A . 55 TYR CG 1 1
9 12974 1 1 17 TYR CZ C -19.496 -38.068 216.402 1.00 . A A . 55 TYR CZ 1 1
9 12975 1 1 17 TYR H H -14.047 -41.728 218.622 1.00 . A A . 55 TYR H 1 1
9 12976 1 1 17 TYR HA H -15.134 -40.474 216.240 1.00 . A A . 55 TYR HA 1 1
9 12977 1 1 17 TYR HB2 H -16.669 -41.736 217.738 1.00 . A A . 55 TYR HB2 1 1
9 12978 1 1 17 TYR HB3 H -16.363 -40.538 219.051 1.00 . A A . 55 TYR HB3 1 1
9 12979 1 1 17 TYR HD1 H -17.098 -40.165 215.316 1.00 . A A . 55 TYR HD1 1 1
9 12980 1 1 17 TYR HD2 H -18.288 -39.273 219.313 1.00 . A A . 55 TYR HD2 1 1
9 12981 1 1 17 TYR HE1 H -18.785 -38.611 214.467 1.00 . A A . 55 TYR HE1 1 1
9 12982 1 1 17 TYR HE2 H -19.986 -37.733 218.460 1.00 . A A . 55 TYR HE2 1 1
9 12983 1 1 17 TYR HH H -21.181 -37.114 216.534 1.00 . A A . 55 TYR HH 1 1
9 12984 1 1 17 TYR N N -13.961 -41.313 217.709 1.00 . A A . 55 TYR N 1 1
9 12985 1 1 17 TYR O O -14.861 -38.099 216.593 1.00 . A A . 55 TYR O 1 1
9 12986 1 1 17 TYR OH O -20.460 -37.162 215.896 1.00 . A A . 55 TYR OH 1 1
9 12987 1 1 18 LEU C C -12.183 -36.873 217.757 1.00 . A A . 56 LEU C 1 1
9 12988 1 1 18 LEU CA C -13.313 -37.192 218.697 1.00 . A A . 56 LEU CA 1 1
9 12989 1 1 18 LEU CB C -13.158 -36.775 220.194 1.00 . A A . 56 LEU CB 1 1
9 12990 1 1 18 LEU CD1 C -11.017 -37.799 221.120 1.00 . A A . 56 LEU CD1 1 1
9 12991 1 1 18 LEU CD2 C -10.820 -35.491 220.388 1.00 . A A . 56 LEU CD2 1 1
9 12992 1 1 18 LEU CG C -11.808 -36.529 220.925 1.00 . A A . 56 LEU CG 1 1
9 12993 1 1 18 LEU H H -13.606 -39.200 219.290 1.00 . A A . 56 LEU H 1 1
9 12994 1 1 18 LEU HA H -14.051 -36.502 218.284 1.00 . A A . 56 LEU HA 1 1
9 12995 1 1 18 LEU HB2 H -13.741 -35.854 220.301 1.00 . A A . 56 LEU HB2 1 1
9 12996 1 1 18 LEU HB3 H -13.717 -37.530 220.794 1.00 . A A . 56 LEU HB3 1 1
9 12997 1 1 18 LEU HD11 H -11.581 -38.520 221.744 1.00 . A A . 56 LEU HD11 1 1
9 12998 1 1 18 LEU HD12 H -10.044 -37.554 221.589 1.00 . A A . 56 LEU HD12 1 1
9 12999 1 1 18 LEU HD13 H -10.797 -38.242 220.133 1.00 . A A . 56 LEU HD13 1 1
9 13000 1 1 18 LEU HD21 H -11.276 -34.505 220.236 1.00 . A A . 56 LEU HD21 1 1
9 13001 1 1 18 LEU HD22 H -10.349 -35.823 219.442 1.00 . A A . 56 LEU HD22 1 1
9 13002 1 1 18 LEU HD23 H -10.005 -35.391 221.135 1.00 . A A . 56 LEU HD23 1 1
9 13003 1 1 18 LEU HG H -12.093 -36.166 221.948 1.00 . A A . 56 LEU HG 1 1
9 13004 1 1 18 LEU N N -13.842 -38.549 218.551 1.00 . A A . 56 LEU N 1 1
9 13005 1 1 18 LEU O O -12.321 -35.920 217.000 1.00 . A A . 56 LEU O 1 1
9 13006 1 1 19 THR C C -10.494 -37.518 215.178 1.00 . A A . 57 THR C 1 1
9 13007 1 1 19 THR CA C -10.052 -37.468 216.639 1.00 . A A . 57 THR CA 1 1
9 13008 1 1 19 THR CB C -8.660 -38.043 216.933 1.00 . A A . 57 THR CB 1 1
9 13009 1 1 19 THR CG2 C -8.215 -37.549 218.326 1.00 . A A . 57 THR CG2 1 1
9 13010 1 1 19 THR H H -10.895 -38.440 218.245 1.00 . A A . 57 THR H 1 1
9 13011 1 1 19 THR HA H -9.823 -36.416 216.734 1.00 . A A . 57 THR HA 1 1
9 13012 1 1 19 THR HB H -7.930 -37.619 216.207 1.00 . A A . 57 THR HB 1 1
9 13013 1 1 19 THR HG1 H -9.167 -39.818 217.571 1.00 . A A . 57 THR HG1 1 1
9 13014 1 1 19 THR HG21 H -7.155 -37.829 218.503 1.00 . A A . 57 THR HG21 1 1
9 13015 1 1 19 THR HG22 H -8.834 -37.974 219.141 1.00 . A A . 57 THR HG22 1 1
9 13016 1 1 19 THR HG23 H -8.302 -36.437 218.368 1.00 . A A . 57 THR HG23 1 1
9 13017 1 1 19 THR N N -11.091 -37.681 217.639 1.00 . A A . 57 THR N 1 1
9 13018 1 1 19 THR O O -9.964 -36.703 214.453 1.00 . A A . 57 THR O 1 1
9 13019 1 1 19 THR OG1 O -8.573 -39.465 216.874 1.00 . A A . 57 THR OG1 1 1
9 13020 1 1 20 GLU C C -12.765 -37.117 212.794 1.00 . A A . 58 GLU C 1 1
9 13021 1 1 20 GLU CA C -12.019 -38.376 213.329 1.00 . A A . 58 GLU CA 1 1
9 13022 1 1 20 GLU CB C -12.790 -39.679 212.968 1.00 . A A . 58 GLU CB 1 1
9 13023 1 1 20 GLU CD C -10.838 -41.348 213.341 1.00 . A A . 58 GLU CD 1 1
9 13024 1 1 20 GLU CG C -11.910 -40.817 212.386 1.00 . A A . 58 GLU CG 1 1
9 13025 1 1 20 GLU H H -11.925 -39.008 215.346 1.00 . A A . 58 GLU H 1 1
9 13026 1 1 20 GLU HA H -11.149 -38.429 212.687 1.00 . A A . 58 GLU HA 1 1
9 13027 1 1 20 GLU HB2 H -13.355 -40.031 213.852 1.00 . A A . 58 GLU HB2 1 1
9 13028 1 1 20 GLU HB3 H -13.549 -39.506 212.168 1.00 . A A . 58 GLU HB3 1 1
9 13029 1 1 20 GLU HG2 H -12.584 -41.657 212.106 1.00 . A A . 58 GLU HG2 1 1
9 13030 1 1 20 GLU HG3 H -11.417 -40.457 211.457 1.00 . A A . 58 GLU HG3 1 1
9 13031 1 1 20 GLU N N -11.492 -38.354 214.722 1.00 . A A . 58 GLU N 1 1
9 13032 1 1 20 GLU O O -12.561 -36.733 211.626 1.00 . A A . 58 GLU O 1 1
9 13033 1 1 20 GLU OE1 O -9.806 -40.652 213.541 1.00 . A A . 58 GLU OE1 1 1
9 13034 1 1 20 GLU OE2 O -11.022 -42.482 213.859 1.00 . A A . 58 GLU OE2 1 1
9 13035 1 1 21 MET C C -13.267 -34.025 212.716 1.00 . A A . 59 MET C 1 1
9 13036 1 1 21 MET CA C -14.258 -35.074 213.223 1.00 . A A . 59 MET CA 1 1
9 13037 1 1 21 MET CB C -15.024 -34.331 214.364 1.00 . A A . 59 MET CB 1 1
9 13038 1 1 21 MET CE C -16.406 -32.721 216.589 1.00 . A A . 59 MET CE 1 1
9 13039 1 1 21 MET CG C -15.926 -35.196 215.243 1.00 . A A . 59 MET CG 1 1
9 13040 1 1 21 MET H H -13.743 -36.652 214.570 1.00 . A A . 59 MET H 1 1
9 13041 1 1 21 MET HA H -14.942 -35.312 212.421 1.00 . A A . 59 MET HA 1 1
9 13042 1 1 21 MET HB2 H -14.335 -33.819 215.082 1.00 . A A . 59 MET HB2 1 1
9 13043 1 1 21 MET HB3 H -15.665 -33.544 213.900 1.00 . A A . 59 MET HB3 1 1
9 13044 1 1 21 MET HE1 H -15.943 -32.166 215.743 1.00 . A A . 59 MET HE1 1 1
9 13045 1 1 21 MET HE2 H -15.610 -32.929 217.328 1.00 . A A . 59 MET HE2 1 1
9 13046 1 1 21 MET HE3 H -17.130 -32.023 217.063 1.00 . A A . 59 MET HE3 1 1
9 13047 1 1 21 MET HG2 H -16.383 -36.004 214.627 1.00 . A A . 59 MET HG2 1 1
9 13048 1 1 21 MET HG3 H -15.255 -35.671 215.995 1.00 . A A . 59 MET HG3 1 1
9 13049 1 1 21 MET N N -13.584 -36.354 213.622 1.00 . A A . 59 MET N 1 1
9 13050 1 1 21 MET O O -13.422 -33.261 211.754 1.00 . A A . 59 MET O 1 1
9 13051 1 1 21 MET SD S -17.260 -34.250 216.067 1.00 . A A . 59 MET SD 1 1
9 13052 1 1 22 VAL C C -10.223 -33.760 211.792 1.00 . A A . 60 VAL C 1 1
9 13053 1 1 22 VAL CA C -10.916 -33.354 213.106 1.00 . A A . 60 VAL CA 1 1
9 13054 1 1 22 VAL CB C -10.100 -33.021 214.318 1.00 . A A . 60 VAL CB 1 1
9 13055 1 1 22 VAL CG1 C -9.442 -31.638 214.110 1.00 . A A . 60 VAL CG1 1 1
9 13056 1 1 22 VAL CG2 C -11.042 -32.952 215.537 1.00 . A A . 60 VAL CG2 1 1
9 13057 1 1 22 VAL H H -12.042 -34.760 214.154 1.00 . A A . 60 VAL H 1 1
9 13058 1 1 22 VAL HA H -11.311 -32.374 212.885 1.00 . A A . 60 VAL HA 1 1
9 13059 1 1 22 VAL HB H -9.358 -33.821 214.508 1.00 . A A . 60 VAL HB 1 1
9 13060 1 1 22 VAL HG11 H -8.658 -31.693 213.338 1.00 . A A . 60 VAL HG11 1 1
9 13061 1 1 22 VAL HG12 H -8.975 -31.262 215.043 1.00 . A A . 60 VAL HG12 1 1
9 13062 1 1 22 VAL HG13 H -10.188 -30.877 213.800 1.00 . A A . 60 VAL HG13 1 1
9 13063 1 1 22 VAL HG21 H -11.892 -32.264 215.355 1.00 . A A . 60 VAL HG21 1 1
9 13064 1 1 22 VAL HG22 H -10.477 -32.580 216.408 1.00 . A A . 60 VAL HG22 1 1
9 13065 1 1 22 VAL HG23 H -11.428 -33.955 215.813 1.00 . A A . 60 VAL HG23 1 1
9 13066 1 1 22 VAL N N -12.106 -34.103 213.397 1.00 . A A . 60 VAL N 1 1
9 13067 1 1 22 VAL O O -10.150 -32.780 211.090 1.00 . A A . 60 VAL O 1 1
9 13068 1 1 23 PRO C C -10.407 -34.630 208.773 1.00 . A A . 61 PRO C 1 1
9 13069 1 1 23 PRO CA C -9.323 -34.994 209.777 1.00 . A A . 61 PRO CA 1 1
9 13070 1 1 23 PRO CB C -8.759 -36.393 209.541 1.00 . A A . 61 PRO CB 1 1
9 13071 1 1 23 PRO CD C -9.265 -36.083 211.868 1.00 . A A . 61 PRO CD 1 1
9 13072 1 1 23 PRO CG C -8.293 -36.795 210.927 1.00 . A A . 61 PRO CG 1 1
9 13073 1 1 23 PRO HA H -8.526 -34.290 209.604 1.00 . A A . 61 PRO HA 1 1
9 13074 1 1 23 PRO HB2 H -9.513 -37.097 209.135 1.00 . A A . 61 PRO HB2 1 1
9 13075 1 1 23 PRO HB3 H -7.912 -36.357 208.818 1.00 . A A . 61 PRO HB3 1 1
9 13076 1 1 23 PRO HD2 H -10.145 -36.726 212.033 1.00 . A A . 61 PRO HD2 1 1
9 13077 1 1 23 PRO HD3 H -8.737 -35.847 212.815 1.00 . A A . 61 PRO HD3 1 1
9 13078 1 1 23 PRO HG2 H -8.277 -37.892 211.078 1.00 . A A . 61 PRO HG2 1 1
9 13079 1 1 23 PRO HG3 H -7.276 -36.381 211.099 1.00 . A A . 61 PRO HG3 1 1
9 13080 1 1 23 PRO N N -9.683 -34.884 211.199 1.00 . A A . 61 PRO N 1 1
9 13081 1 1 23 PRO O O -10.006 -34.237 207.689 1.00 . A A . 61 PRO O 1 1
9 13082 1 1 24 LEU C C -12.260 -32.267 208.055 1.00 . A A . 62 LEU C 1 1
9 13083 1 1 24 LEU CA C -12.635 -33.789 208.144 1.00 . A A . 62 LEU CA 1 1
9 13084 1 1 24 LEU CB C -14.175 -33.932 208.343 1.00 . A A . 62 LEU CB 1 1
9 13085 1 1 24 LEU CD1 C -14.494 -36.323 209.265 1.00 . A A . 62 LEU CD1 1 1
9 13086 1 1 24 LEU CD2 C -16.166 -35.431 207.626 1.00 . A A . 62 LEU CD2 1 1
9 13087 1 1 24 LEU CG C -14.694 -35.373 208.081 1.00 . A A . 62 LEU CG 1 1
9 13088 1 1 24 LEU H H -12.112 -34.924 209.973 1.00 . A A . 62 LEU H 1 1
9 13089 1 1 24 LEU HA H -12.460 -34.175 207.146 1.00 . A A . 62 LEU HA 1 1
9 13090 1 1 24 LEU HB2 H -14.508 -33.501 209.319 1.00 . A A . 62 LEU HB2 1 1
9 13091 1 1 24 LEU HB3 H -14.677 -33.308 207.565 1.00 . A A . 62 LEU HB3 1 1
9 13092 1 1 24 LEU HD11 H -14.964 -37.306 209.051 1.00 . A A . 62 LEU HD11 1 1
9 13093 1 1 24 LEU HD12 H -14.948 -35.907 210.187 1.00 . A A . 62 LEU HD12 1 1
9 13094 1 1 24 LEU HD13 H -13.415 -36.506 209.434 1.00 . A A . 62 LEU HD13 1 1
9 13095 1 1 24 LEU HD21 H -16.846 -35.232 208.479 1.00 . A A . 62 LEU HD21 1 1
9 13096 1 1 24 LEU HD22 H -16.404 -36.446 207.243 1.00 . A A . 62 LEU HD22 1 1
9 13097 1 1 24 LEU HD23 H -16.368 -34.697 206.818 1.00 . A A . 62 LEU HD23 1 1
9 13098 1 1 24 LEU HG H -14.096 -35.771 207.223 1.00 . A A . 62 LEU HG 1 1
9 13099 1 1 24 LEU N N -11.752 -34.567 209.087 1.00 . A A . 62 LEU N 1 1
9 13100 1 1 24 LEU O O -12.152 -31.670 206.981 1.00 . A A . 62 LEU O 1 1
9 13101 1 1 25 LEU C C -9.862 -30.147 209.027 1.00 . A A . 63 LEU C 1 1
9 13102 1 1 25 LEU CA C -11.360 -30.341 209.408 1.00 . A A . 63 LEU CA 1 1
9 13103 1 1 25 LEU CB C -11.685 -29.924 210.848 1.00 . A A . 63 LEU CB 1 1
9 13104 1 1 25 LEU CD1 C -11.844 -27.404 210.280 1.00 . A A . 63 LEU CD1 1 1
9 13105 1 1 25 LEU CD2 C -12.098 -28.284 212.624 1.00 . A A . 63 LEU CD2 1 1
9 13106 1 1 25 LEU CG C -11.407 -28.481 211.279 1.00 . A A . 63 LEU CG 1 1
9 13107 1 1 25 LEU H H -12.010 -32.230 210.081 1.00 . A A . 63 LEU H 1 1
9 13108 1 1 25 LEU HA H -11.906 -29.677 208.750 1.00 . A A . 63 LEU HA 1 1
9 13109 1 1 25 LEU HB2 H -12.778 -30.104 210.988 1.00 . A A . 63 LEU HB2 1 1
9 13110 1 1 25 LEU HB3 H -11.167 -30.603 211.559 1.00 . A A . 63 LEU HB3 1 1
9 13111 1 1 25 LEU HD11 H -11.157 -27.390 209.408 1.00 . A A . 63 LEU HD11 1 1
9 13112 1 1 25 LEU HD12 H -11.821 -26.403 210.757 1.00 . A A . 63 LEU HD12 1 1
9 13113 1 1 25 LEU HD13 H -12.871 -27.587 209.916 1.00 . A A . 63 LEU HD13 1 1
9 13114 1 1 25 LEU HD21 H -11.939 -27.238 212.957 1.00 . A A . 63 LEU HD21 1 1
9 13115 1 1 25 LEU HD22 H -11.687 -28.982 213.388 1.00 . A A . 63 LEU HD22 1 1
9 13116 1 1 25 LEU HD23 H -13.191 -28.463 212.541 1.00 . A A . 63 LEU HD23 1 1
9 13117 1 1 25 LEU HG H -10.311 -28.355 211.424 1.00 . A A . 63 LEU HG 1 1
9 13118 1 1 25 LEU N N -11.919 -31.684 209.232 1.00 . A A . 63 LEU N 1 1
9 13119 1 1 25 LEU O O -9.538 -29.253 208.258 1.00 . A A . 63 LEU O 1 1
9 13120 1 1 26 VAL C C -7.216 -31.340 207.663 1.00 . A A . 64 VAL C 1 1
9 13121 1 1 26 VAL CA C -7.440 -30.960 209.105 1.00 . A A . 64 VAL CA 1 1
9 13122 1 1 26 VAL CB C -6.385 -31.673 210.005 1.00 . A A . 64 VAL CB 1 1
9 13123 1 1 26 VAL CG1 C -6.923 -31.939 211.414 1.00 . A A . 64 VAL CG1 1 1
9 13124 1 1 26 VAL CG2 C -5.755 -32.987 209.460 1.00 . A A . 64 VAL CG2 1 1
9 13125 1 1 26 VAL H H -9.118 -31.689 210.134 1.00 . A A . 64 VAL H 1 1
9 13126 1 1 26 VAL HA H -7.149 -29.921 209.155 1.00 . A A . 64 VAL HA 1 1
9 13127 1 1 26 VAL HB H -5.540 -30.946 210.115 1.00 . A A . 64 VAL HB 1 1
9 13128 1 1 26 VAL HG11 H -6.083 -32.124 212.119 1.00 . A A . 64 VAL HG11 1 1
9 13129 1 1 26 VAL HG12 H -7.573 -32.833 211.413 1.00 . A A . 64 VAL HG12 1 1
9 13130 1 1 26 VAL HG13 H -7.504 -31.071 211.771 1.00 . A A . 64 VAL HG13 1 1
9 13131 1 1 26 VAL HG21 H -5.076 -33.413 210.230 1.00 . A A . 64 VAL HG21 1 1
9 13132 1 1 26 VAL HG22 H -5.142 -32.794 208.553 1.00 . A A . 64 VAL HG22 1 1
9 13133 1 1 26 VAL HG23 H -6.537 -33.739 209.228 1.00 . A A . 64 VAL HG23 1 1
9 13134 1 1 26 VAL N N -8.868 -30.976 209.482 1.00 . A A . 64 VAL N 1 1
9 13135 1 1 26 VAL O O -6.404 -30.724 206.991 1.00 . A A . 64 VAL O 1 1
9 13136 1 1 27 GLU C C -8.359 -31.599 204.729 1.00 . A A . 65 GLU C 1 1
9 13137 1 1 27 GLU CA C -7.792 -32.687 205.660 1.00 . A A . 65 GLU CA 1 1
9 13138 1 1 27 GLU CB C -7.998 -34.194 205.288 1.00 . A A . 65 GLU CB 1 1
9 13139 1 1 27 GLU CD C -8.515 -36.013 203.585 1.00 . A A . 65 GLU CD 1 1
9 13140 1 1 27 GLU CG C -8.501 -34.505 203.859 1.00 . A A . 65 GLU CG 1 1
9 13141 1 1 27 GLU H H -8.676 -32.832 207.569 1.00 . A A . 65 GLU H 1 1
9 13142 1 1 27 GLU HA H -6.732 -32.640 205.482 1.00 . A A . 65 GLU HA 1 1
9 13143 1 1 27 GLU HB2 H -7.022 -34.731 205.476 1.00 . A A . 65 GLU HB2 1 1
9 13144 1 1 27 GLU HB3 H -8.733 -34.647 205.967 1.00 . A A . 65 GLU HB3 1 1
9 13145 1 1 27 GLU HG2 H -9.535 -34.115 203.741 1.00 . A A . 65 GLU HG2 1 1
9 13146 1 1 27 GLU HG3 H -7.857 -34.015 203.100 1.00 . A A . 65 GLU HG3 1 1
9 13147 1 1 27 GLU N N -7.956 -32.333 207.076 1.00 . A A . 65 GLU N 1 1
9 13148 1 1 27 GLU O O -7.660 -31.197 203.802 1.00 . A A . 65 GLU O 1 1
9 13149 1 1 27 GLU OE1 O -8.138 -36.806 204.488 1.00 . A A . 65 GLU OE1 1 1
9 13150 1 1 27 GLU OE2 O -8.909 -36.389 202.447 1.00 . A A . 65 GLU OE2 1 1
9 13151 1 1 28 PHE C C -9.256 -28.523 204.424 1.00 . A A . 66 PHE C 1 1
9 13152 1 1 28 PHE CA C -10.088 -29.816 204.289 1.00 . A A . 66 PHE CA 1 1
9 13153 1 1 28 PHE CB C -11.653 -29.606 204.494 1.00 . A A . 66 PHE CB 1 1
9 13154 1 1 28 PHE CD1 C -11.854 -27.807 206.371 1.00 . A A . 66 PHE CD1 1 1
9 13155 1 1 28 PHE CD2 C -13.294 -27.685 204.506 1.00 . A A . 66 PHE CD2 1 1
9 13156 1 1 28 PHE CE1 C -12.351 -26.620 206.857 1.00 . A A . 66 PHE CE1 1 1
9 13157 1 1 28 PHE CE2 C -13.848 -26.528 205.019 1.00 . A A . 66 PHE CE2 1 1
9 13158 1 1 28 PHE CG C -12.257 -28.345 205.152 1.00 . A A . 66 PHE CG 1 1
9 13159 1 1 28 PHE CZ C -13.365 -25.976 206.187 1.00 . A A . 66 PHE CZ 1 1
9 13160 1 1 28 PHE H H -10.136 -31.296 205.799 1.00 . A A . 66 PHE H 1 1
9 13161 1 1 28 PHE HA H -9.989 -30.064 203.236 1.00 . A A . 66 PHE HA 1 1
9 13162 1 1 28 PHE HB2 H -12.092 -29.663 203.474 1.00 . A A . 66 PHE HB2 1 1
9 13163 1 1 28 PHE HB3 H -12.058 -30.478 205.035 1.00 . A A . 66 PHE HB3 1 1
9 13164 1 1 28 PHE HD1 H -11.071 -28.251 206.958 1.00 . A A . 66 PHE HD1 1 1
9 13165 1 1 28 PHE HD2 H -13.673 -28.079 203.572 1.00 . A A . 66 PHE HD2 1 1
9 13166 1 1 28 PHE HE1 H -11.909 -26.196 207.753 1.00 . A A . 66 PHE HE1 1 1
9 13167 1 1 28 PHE HE2 H -14.655 -26.040 204.492 1.00 . A A . 66 PHE HE2 1 1
9 13168 1 1 28 PHE HZ H -13.776 -25.056 206.581 1.00 . A A . 66 PHE HZ 1 1
9 13169 1 1 28 PHE N N -9.565 -30.990 205.027 1.00 . A A . 66 PHE N 1 1
9 13170 1 1 28 PHE O O -8.924 -27.873 203.437 1.00 . A A . 66 PHE O 1 1
9 13171 1 1 29 ALA C C -6.696 -26.977 205.770 1.00 . A A . 67 ALA C 1 1
9 13172 1 1 29 ALA CA C -8.179 -26.947 206.097 1.00 . A A . 67 ALA CA 1 1
9 13173 1 1 29 ALA CB C -8.488 -26.556 207.555 1.00 . A A . 67 ALA CB 1 1
9 13174 1 1 29 ALA H H -9.217 -28.715 206.460 1.00 . A A . 67 ALA H 1 1
9 13175 1 1 29 ALA HA H -8.563 -26.118 205.515 1.00 . A A . 67 ALA HA 1 1
9 13176 1 1 29 ALA HB1 H -9.586 -26.540 207.720 1.00 . A A . 67 ALA HB1 1 1
9 13177 1 1 29 ALA HB2 H -8.099 -25.541 207.784 1.00 . A A . 67 ALA HB2 1 1
9 13178 1 1 29 ALA HB3 H -8.051 -27.278 208.269 1.00 . A A . 67 ALA HB3 1 1
9 13179 1 1 29 ALA N N -8.927 -28.131 205.686 1.00 . A A . 67 ALA N 1 1
9 13180 1 1 29 ALA O O -6.115 -25.978 205.356 1.00 . A A . 67 ALA O 1 1
9 13181 1 1 30 LYS C C -4.483 -28.592 204.020 1.00 . A A . 68 LYS C 1 1
9 13182 1 1 30 LYS CA C -4.654 -28.426 205.527 1.00 . A A . 68 LYS CA 1 1
9 13183 1 1 30 LYS CB C -3.893 -29.468 206.380 1.00 . A A . 68 LYS CB 1 1
9 13184 1 1 30 LYS CD C -1.822 -30.537 207.262 1.00 . A A . 68 LYS CD 1 1
9 13185 1 1 30 LYS CE C -0.299 -30.665 207.260 1.00 . A A . 68 LYS CE 1 1
9 13186 1 1 30 LYS CG C -2.351 -29.426 206.352 1.00 . A A . 68 LYS CG 1 1
9 13187 1 1 30 LYS H H -6.509 -28.983 206.277 1.00 . A A . 68 LYS H 1 1
9 13188 1 1 30 LYS HA H -4.090 -27.551 205.774 1.00 . A A . 68 LYS HA 1 1
9 13189 1 1 30 LYS HB2 H -4.197 -29.312 207.442 1.00 . A A . 68 LYS HB2 1 1
9 13190 1 1 30 LYS HB3 H -4.221 -30.493 206.101 1.00 . A A . 68 LYS HB3 1 1
9 13191 1 1 30 LYS HD2 H -2.180 -30.333 208.292 1.00 . A A . 68 LYS HD2 1 1
9 13192 1 1 30 LYS HD3 H -2.288 -31.493 206.938 1.00 . A A . 68 LYS HD3 1 1
9 13193 1 1 30 LYS HE2 H 0.086 -30.816 206.229 1.00 . A A . 68 LYS HE2 1 1
9 13194 1 1 30 LYS HE3 H 0.160 -29.753 207.696 1.00 . A A . 68 LYS HE3 1 1
9 13195 1 1 30 LYS HG2 H -1.959 -29.598 205.328 1.00 . A A . 68 LYS HG2 1 1
9 13196 1 1 30 LYS HG3 H -1.938 -28.441 206.669 1.00 . A A . 68 LYS HG3 1 1
9 13197 1 1 30 LYS HZ1 H -0.207 -31.701 209.054 1.00 . A A . 68 LYS HZ1 1 1
9 13198 1 1 30 LYS HZ2 H 1.164 -31.890 208.069 1.00 . A A . 68 LYS HZ2 1 1
9 13199 1 1 30 LYS HZ3 H -0.280 -32.695 207.679 1.00 . A A . 68 LYS HZ3 1 1
9 13200 1 1 30 LYS N N -6.039 -28.165 205.922 1.00 . A A . 68 LYS N 1 1
9 13201 1 1 30 LYS NZ N 0.126 -31.824 208.076 1.00 . A A . 68 LYS NZ 1 1
9 13202 1 1 30 LYS O O -3.388 -28.341 203.521 1.00 . A A . 68 LYS O 1 1
9 13203 1 1 31 ASP C C -4.947 -27.900 200.918 1.00 . A A . 69 ASP C 1 1
9 13204 1 1 31 ASP CA C -5.512 -29.098 201.706 1.00 . A A . 69 ASP CA 1 1
9 13205 1 1 31 ASP CB C -6.904 -29.483 201.097 1.00 . A A . 69 ASP CB 1 1
9 13206 1 1 31 ASP CG C -6.807 -30.175 199.726 1.00 . A A . 69 ASP CG 1 1
9 13207 1 1 31 ASP H H -6.442 -29.172 203.624 1.00 . A A . 69 ASP H 1 1
9 13208 1 1 31 ASP HA H -4.823 -29.910 201.509 1.00 . A A . 69 ASP HA 1 1
9 13209 1 1 31 ASP HB2 H -7.398 -30.205 201.770 1.00 . A A . 69 ASP HB2 1 1
9 13210 1 1 31 ASP HB3 H -7.572 -28.598 201.036 1.00 . A A . 69 ASP HB3 1 1
9 13211 1 1 31 ASP N N -5.549 -28.942 203.203 1.00 . A A . 69 ASP N 1 1
9 13212 1 1 31 ASP O O -4.431 -28.022 199.814 1.00 . A A . 69 ASP O 1 1
9 13213 1 1 31 ASP OD1 O -6.158 -31.253 199.656 1.00 . A A . 69 ASP OD1 1 1
9 13214 1 1 31 ASP OD2 O -7.381 -29.633 198.745 1.00 . A A . 69 ASP OD2 1 1
9 13215 1 1 32 GLU C C -3.019 -25.238 201.393 1.00 . A A . 70 GLU C 1 1
9 13216 1 1 32 GLU CA C -4.538 -25.386 201.405 1.00 . A A . 70 GLU CA 1 1
9 13217 1 1 32 GLU CB C -5.049 -24.715 202.721 1.00 . A A . 70 GLU CB 1 1
9 13218 1 1 32 GLU CD C -4.782 -22.262 202.104 1.00 . A A . 70 GLU CD 1 1
9 13219 1 1 32 GLU CG C -4.546 -23.326 203.172 1.00 . A A . 70 GLU CG 1 1
9 13220 1 1 32 GLU H H -5.461 -26.816 202.481 1.00 . A A . 70 GLU H 1 1
9 13221 1 1 32 GLU HA H -4.954 -24.943 200.510 1.00 . A A . 70 GLU HA 1 1
9 13222 1 1 32 GLU HB2 H -6.161 -24.702 202.697 1.00 . A A . 70 GLU HB2 1 1
9 13223 1 1 32 GLU HB3 H -4.758 -25.394 203.567 1.00 . A A . 70 GLU HB3 1 1
9 13224 1 1 32 GLU HG2 H -5.097 -23.046 204.089 1.00 . A A . 70 GLU HG2 1 1
9 13225 1 1 32 GLU HG3 H -3.486 -23.380 203.491 1.00 . A A . 70 GLU HG3 1 1
9 13226 1 1 32 GLU N N -5.022 -26.735 201.591 1.00 . A A . 70 GLU N 1 1
9 13227 1 1 32 GLU O O -2.477 -24.260 200.887 1.00 . A A . 70 GLU O 1 1
9 13228 1 1 32 GLU OE1 O -5.958 -22.092 201.687 1.00 . A A . 70 GLU OE1 1 1
9 13229 1 1 32 GLU OE2 O -3.790 -21.598 201.697 1.00 . A A . 70 GLU OE2 1 1
9 13230 1 1 33 CYS C C 0.104 -26.731 201.457 1.00 . A A . 71 CYS C 1 1
9 13231 1 1 33 CYS CA C -0.906 -26.095 202.397 1.00 . A A . 71 CYS CA 1 1
9 13232 1 1 33 CYS CB C -0.705 -26.679 203.824 1.00 . A A . 71 CYS CB 1 1
9 13233 1 1 33 CYS H H -2.767 -27.006 202.455 1.00 . A A . 71 CYS H 1 1
9 13234 1 1 33 CYS HA H -0.650 -25.043 202.473 1.00 . A A . 71 CYS HA 1 1
9 13235 1 1 33 CYS HB2 H -1.000 -27.751 203.841 1.00 . A A . 71 CYS HB2 1 1
9 13236 1 1 33 CYS HB3 H 0.359 -26.628 204.139 1.00 . A A . 71 CYS HB3 1 1
9 13237 1 1 33 CYS HG H -2.874 -26.128 204.533 1.00 . A A . 71 CYS HG 1 1
9 13238 1 1 33 CYS N N -2.311 -26.197 202.052 1.00 . A A . 71 CYS N 1 1
9 13239 1 1 33 CYS O O 1.224 -26.966 201.894 1.00 . A A . 71 CYS O 1 1
9 13240 1 1 33 CYS SG S -1.701 -25.756 205.027 1.00 . A A . 71 CYS SG 1 1
9 13241 1 1 34 HIS C C 0.551 -29.093 198.964 1.00 . A A . 72 HIS C 1 1
9 13242 1 1 34 HIS CA C 0.646 -27.573 199.109 1.00 . A A . 72 HIS CA 1 1
9 13243 1 1 34 HIS CB C 2.191 -27.264 199.204 1.00 . A A . 72 HIS CB 1 1
9 13244 1 1 34 HIS CD2 C 2.898 -24.937 198.226 1.00 . A A . 72 HIS CD2 1 1
9 13245 1 1 34 HIS CE1 C 3.165 -23.838 200.047 1.00 . A A . 72 HIS CE1 1 1
9 13246 1 1 34 HIS CG C 2.589 -25.800 199.233 1.00 . A A . 72 HIS CG 1 1
9 13247 1 1 34 HIS H H -1.153 -26.768 199.870 1.00 . A A . 72 HIS H 1 1
9 13248 1 1 34 HIS HA H 0.297 -27.154 198.178 1.00 . A A . 72 HIS HA 1 1
9 13249 1 1 34 HIS HB2 H 2.594 -27.754 200.124 1.00 . A A . 72 HIS HB2 1 1
9 13250 1 1 34 HIS HB3 H 2.741 -27.727 198.361 1.00 . A A . 72 HIS HB3 1 1
9 13251 1 1 34 HIS HD1 H 2.541 -25.430 201.316 1.00 . A A . 72 HIS HD1 1 1
9 13252 1 1 34 HIS HD2 H 2.898 -25.096 197.156 1.00 . A A . 72 HIS HD2 1 1
9 13253 1 1 34 HIS HE1 H 3.379 -23.049 200.770 1.00 . A A . 72 HIS HE1 1 1
9 13254 1 1 34 HIS N N -0.229 -27.006 200.163 1.00 . A A . 72 HIS N 1 1
9 13255 1 1 34 HIS ND1 N 2.767 -25.084 200.399 1.00 . A A . 72 HIS ND1 1 1
9 13256 1 1 34 HIS NE2 N 3.259 -23.700 198.741 1.00 . A A . 72 HIS NE2 1 1
9 13257 1 1 34 HIS O O 0.775 -29.659 197.899 1.00 . A A . 72 HIS O 1 1
9 13258 1 1 35 ASN C C -0.911 -31.965 200.445 1.00 . A A . 73 ASN C 1 1
9 13259 1 1 35 ASN CA C 0.420 -31.225 200.278 1.00 . A A . 73 ASN CA 1 1
9 13260 1 1 35 ASN CB C 1.310 -31.465 201.541 1.00 . A A . 73 ASN CB 1 1
9 13261 1 1 35 ASN CG C 0.994 -30.488 202.684 1.00 . A A . 73 ASN CG 1 1
9 13262 1 1 35 ASN H H 0.128 -29.244 200.918 1.00 . A A . 73 ASN H 1 1
9 13263 1 1 35 ASN HA H 0.947 -31.641 199.428 1.00 . A A . 73 ASN HA 1 1
9 13264 1 1 35 ASN HB2 H 1.290 -32.509 201.911 1.00 . A A . 73 ASN HB2 1 1
9 13265 1 1 35 ASN HB3 H 2.360 -31.242 201.252 1.00 . A A . 73 ASN HB3 1 1
9 13266 1 1 35 ASN HD21 H -0.993 -30.997 202.740 1.00 . A A . 73 ASN HD21 1 1
9 13267 1 1 35 ASN HD22 H -0.454 -29.829 203.917 1.00 . A A . 73 ASN HD22 1 1
9 13268 1 1 35 ASN N N 0.308 -29.782 200.094 1.00 . A A . 73 ASN N 1 1
9 13269 1 1 35 ASN ND2 N -0.249 -30.512 203.216 1.00 . A A . 73 ASN ND2 1 1
9 13270 1 1 35 ASN O O -1.849 -31.366 200.967 1.00 . A A . 73 ASN O 1 1
9 13271 1 1 35 ASN OD1 O 1.852 -29.699 203.071 1.00 . A A . 73 ASN OD1 1 1
9 13272 1 1 36 PRO C C -2.407 -34.736 201.604 1.00 . A A . 74 PRO C 1 1
9 13273 1 1 36 PRO CA C -2.277 -34.009 200.250 1.00 . A A . 74 PRO CA 1 1
9 13274 1 1 36 PRO CB C -2.176 -35.026 199.098 1.00 . A A . 74 PRO CB 1 1
9 13275 1 1 36 PRO CD C -0.030 -34.008 199.337 1.00 . A A . 74 PRO CD 1 1
9 13276 1 1 36 PRO CG C -0.683 -35.353 199.005 1.00 . A A . 74 PRO CG 1 1
9 13277 1 1 36 PRO HA H -3.157 -33.388 200.136 1.00 . A A . 74 PRO HA 1 1
9 13278 1 1 36 PRO HB2 H -2.810 -35.928 199.225 1.00 . A A . 74 PRO HB2 1 1
9 13279 1 1 36 PRO HB3 H -2.492 -34.520 198.157 1.00 . A A . 74 PRO HB3 1 1
9 13280 1 1 36 PRO HD2 H 0.892 -34.148 199.944 1.00 . A A . 74 PRO HD2 1 1
9 13281 1 1 36 PRO HD3 H 0.216 -33.483 198.383 1.00 . A A . 74 PRO HD3 1 1
9 13282 1 1 36 PRO HG2 H -0.408 -36.112 199.769 1.00 . A A . 74 PRO HG2 1 1
9 13283 1 1 36 PRO HG3 H -0.399 -35.732 198.002 1.00 . A A . 74 PRO HG3 1 1
9 13284 1 1 36 PRO N N -1.048 -33.248 200.073 1.00 . A A . 74 PRO N 1 1
9 13285 1 1 36 PRO O O -3.506 -35.238 201.817 1.00 . A A . 74 PRO O 1 1
9 13286 1 1 37 PHE C C -1.847 -37.031 203.792 1.00 . A A . 75 PHE C 1 1
9 13287 1 1 37 PHE CA C -1.297 -35.593 203.792 1.00 . A A . 75 PHE CA 1 1
9 13288 1 1 37 PHE CB C -1.712 -34.817 205.117 1.00 . A A . 75 PHE CB 1 1
9 13289 1 1 37 PHE CD1 C -4.044 -34.183 204.583 1.00 . A A . 75 PHE CD1 1 1
9 13290 1 1 37 PHE CD2 C -2.379 -32.501 204.522 1.00 . A A . 75 PHE CD2 1 1
9 13291 1 1 37 PHE CE1 C -4.889 -33.393 203.851 1.00 . A A . 75 PHE CE1 1 1
9 13292 1 1 37 PHE CE2 C -3.228 -31.710 203.780 1.00 . A A . 75 PHE CE2 1 1
9 13293 1 1 37 PHE CG C -2.747 -33.790 204.815 1.00 . A A . 75 PHE CG 1 1
9 13294 1 1 37 PHE CZ C -4.476 -32.162 203.423 1.00 . A A . 75 PHE CZ 1 1
9 13295 1 1 37 PHE H H -0.509 -34.408 202.212 1.00 . A A . 75 PHE H 1 1
9 13296 1 1 37 PHE HA H -0.238 -35.754 203.934 1.00 . A A . 75 PHE HA 1 1
9 13297 1 1 37 PHE HB2 H -2.128 -35.476 205.906 1.00 . A A . 75 PHE HB2 1 1
9 13298 1 1 37 PHE HB3 H -0.835 -34.332 205.593 1.00 . A A . 75 PHE HB3 1 1
9 13299 1 1 37 PHE HD1 H -4.349 -35.179 204.829 1.00 . A A . 75 PHE HD1 1 1
9 13300 1 1 37 PHE HD2 H -1.396 -32.149 204.810 1.00 . A A . 75 PHE HD2 1 1
9 13301 1 1 37 PHE HE1 H -5.846 -33.767 203.536 1.00 . A A . 75 PHE HE1 1 1
9 13302 1 1 37 PHE HE2 H -2.888 -30.751 203.432 1.00 . A A . 75 PHE HE2 1 1
9 13303 1 1 37 PHE HZ H -5.150 -31.574 202.825 1.00 . A A . 75 PHE HZ 1 1
9 13304 1 1 37 PHE N N -1.352 -34.863 202.489 1.00 . A A . 75 PHE N 1 1
9 13305 1 1 37 PHE O O -2.790 -37.354 204.510 1.00 . A A . 75 PHE O 1 1
9 13306 1 1 38 ILE C C -0.259 -40.049 203.371 1.00 . A A . 76 ILE C 1 1
9 13307 1 1 38 ILE CA C -1.506 -39.344 202.850 1.00 . A A . 76 ILE CA 1 1
9 13308 1 1 38 ILE CB C -1.848 -39.725 201.398 1.00 . A A . 76 ILE CB 1 1
9 13309 1 1 38 ILE CD1 C -4.358 -39.037 201.610 1.00 . A A . 76 ILE CD1 1 1
9 13310 1 1 38 ILE CG1 C -3.033 -38.884 200.851 1.00 . A A . 76 ILE CG1 1 1
9 13311 1 1 38 ILE CG2 C -2.166 -41.233 201.253 1.00 . A A . 76 ILE CG2 1 1
9 13312 1 1 38 ILE H H -0.441 -37.628 202.445 1.00 . A A . 76 ILE H 1 1
9 13313 1 1 38 ILE HA H -2.330 -39.625 203.493 1.00 . A A . 76 ILE HA 1 1
9 13314 1 1 38 ILE HB H -0.974 -39.496 200.742 1.00 . A A . 76 ILE HB 1 1
9 13315 1 1 38 ILE HD11 H -4.700 -40.093 201.622 1.00 . A A . 76 ILE HD11 1 1
9 13316 1 1 38 ILE HD12 H -5.145 -38.424 201.118 1.00 . A A . 76 ILE HD12 1 1
9 13317 1 1 38 ILE HD13 H -4.264 -38.677 202.656 1.00 . A A . 76 ILE HD13 1 1
9 13318 1 1 38 ILE HG12 H -2.751 -37.809 200.842 1.00 . A A . 76 ILE HG12 1 1
9 13319 1 1 38 ILE HG13 H -3.209 -39.175 199.792 1.00 . A A . 76 ILE HG13 1 1
9 13320 1 1 38 ILE HG21 H -1.270 -41.860 201.437 1.00 . A A . 76 ILE HG21 1 1
9 13321 1 1 38 ILE HG22 H -2.522 -41.447 200.222 1.00 . A A . 76 ILE HG22 1 1
9 13322 1 1 38 ILE HG23 H -2.967 -41.528 201.964 1.00 . A A . 76 ILE HG23 1 1
9 13323 1 1 38 ILE N N -1.216 -37.924 202.990 1.00 . A A . 76 ILE N 1 1
9 13324 1 1 38 ILE O O 0.854 -39.543 203.242 1.00 . A A . 76 ILE O 1 1
9 13325 1 1 39 ASP C C 0.779 -43.350 203.829 1.00 . A A . 77 ASP C 1 1
9 13326 1 1 39 ASP CA C 0.654 -42.038 204.594 1.00 . A A . 77 ASP CA 1 1
9 13327 1 1 39 ASP CB C 0.350 -42.271 206.111 1.00 . A A . 77 ASP CB 1 1
9 13328 1 1 39 ASP CG C 1.556 -42.783 206.913 1.00 . A A . 77 ASP CG 1 1
9 13329 1 1 39 ASP H H -1.348 -41.651 204.062 1.00 . A A . 77 ASP H 1 1
9 13330 1 1 39 ASP HA H 1.605 -41.524 204.498 1.00 . A A . 77 ASP HA 1 1
9 13331 1 1 39 ASP HB2 H 0.056 -41.291 206.550 1.00 . A A . 77 ASP HB2 1 1
9 13332 1 1 39 ASP HB3 H -0.514 -42.957 206.237 1.00 . A A . 77 ASP HB3 1 1
9 13333 1 1 39 ASP N N -0.417 -41.243 203.995 1.00 . A A . 77 ASP N 1 1
9 13334 1 1 39 ASP O O -0.111 -43.712 203.065 1.00 . A A . 77 ASP O 1 1
9 13335 1 1 39 ASP OD1 O 2.591 -42.064 206.948 1.00 . A A . 77 ASP OD1 1 1
9 13336 1 1 39 ASP OD2 O 1.453 -43.895 207.494 1.00 . A A . 77 ASP OD2 1 1
9 13337 1 1 40 LYS C C 1.270 -46.599 203.501 1.00 . A A . 78 LYS C 1 1
9 13338 1 1 40 LYS CA C 2.241 -45.404 203.411 1.00 . A A . 78 LYS CA 1 1
9 13339 1 1 40 LYS CB C 3.641 -45.833 203.920 1.00 . A A . 78 LYS CB 1 1
9 13340 1 1 40 LYS CD C 6.122 -45.190 204.147 1.00 . A A . 78 LYS CD 1 1
9 13341 1 1 40 LYS CE C 6.244 -45.180 205.681 1.00 . A A . 78 LYS CE 1 1
9 13342 1 1 40 LYS CG C 4.737 -44.798 203.604 1.00 . A A . 78 LYS CG 1 1
9 13343 1 1 40 LYS H H 2.571 -43.813 204.689 1.00 . A A . 78 LYS H 1 1
9 13344 1 1 40 LYS HA H 2.342 -45.203 202.353 1.00 . A A . 78 LYS HA 1 1
9 13345 1 1 40 LYS HB2 H 3.598 -45.999 205.019 1.00 . A A . 78 LYS HB2 1 1
9 13346 1 1 40 LYS HB3 H 3.957 -46.793 203.446 1.00 . A A . 78 LYS HB3 1 1
9 13347 1 1 40 LYS HD2 H 6.374 -46.208 203.777 1.00 . A A . 78 LYS HD2 1 1
9 13348 1 1 40 LYS HD3 H 6.876 -44.486 203.730 1.00 . A A . 78 LYS HD3 1 1
9 13349 1 1 40 LYS HE2 H 5.531 -45.892 206.143 1.00 . A A . 78 LYS HE2 1 1
9 13350 1 1 40 LYS HE3 H 7.277 -45.460 205.981 1.00 . A A . 78 LYS HE3 1 1
9 13351 1 1 40 LYS HG2 H 4.814 -44.708 202.495 1.00 . A A . 78 LYS HG2 1 1
9 13352 1 1 40 LYS HG3 H 4.470 -43.796 203.998 1.00 . A A . 78 LYS HG3 1 1
9 13353 1 1 40 LYS HZ1 H 6.647 -43.151 205.851 1.00 . A A . 78 LYS HZ1 1 1
9 13354 1 1 40 LYS HZ2 H 6.062 -43.865 207.277 1.00 . A A . 78 LYS HZ2 1 1
9 13355 1 1 40 LYS HZ3 H 5.002 -43.548 205.988 1.00 . A A . 78 LYS HZ3 1 1
9 13356 1 1 40 LYS N N 1.877 -44.132 204.047 1.00 . A A . 78 LYS N 1 1
9 13357 1 1 40 LYS NZ N 5.968 -43.835 206.242 1.00 . A A . 78 LYS NZ 1 1
9 13358 1 1 40 LYS O O 1.480 -47.620 202.850 1.00 . A A . 78 LYS O 1 1
9 13359 1 1 41 ASP C C -2.147 -46.962 203.712 1.00 . A A . 79 ASP C 1 1
9 13360 1 1 41 ASP CA C -0.895 -47.472 204.434 1.00 . A A . 79 ASP CA 1 1
9 13361 1 1 41 ASP CB C -1.170 -47.747 205.948 1.00 . A A . 79 ASP CB 1 1
9 13362 1 1 41 ASP CG C -1.978 -49.028 206.203 1.00 . A A . 79 ASP CG 1 1
9 13363 1 1 41 ASP H H 0.038 -45.638 204.803 1.00 . A A . 79 ASP H 1 1
9 13364 1 1 41 ASP HA H -0.610 -48.403 203.958 1.00 . A A . 79 ASP HA 1 1
9 13365 1 1 41 ASP HB2 H -0.187 -47.876 206.453 1.00 . A A . 79 ASP HB2 1 1
9 13366 1 1 41 ASP HB3 H -1.670 -46.876 206.425 1.00 . A A . 79 ASP HB3 1 1
9 13367 1 1 41 ASP N N 0.171 -46.482 204.291 1.00 . A A . 79 ASP N 1 1
9 13368 1 1 41 ASP O O -3.189 -47.612 203.699 1.00 . A A . 79 ASP O 1 1
9 13369 1 1 41 ASP OD1 O -1.507 -50.117 205.782 1.00 . A A . 79 ASP OD1 1 1
9 13370 1 1 41 ASP OD2 O -3.071 -48.928 206.822 1.00 . A A . 79 ASP OD2 1 1
9 13371 1 1 42 GLY C C -4.107 -44.307 203.156 1.00 . A A . 80 GLY C 1 1
9 13372 1 1 42 GLY CA C -3.043 -44.983 202.346 1.00 . A A . 80 GLY CA 1 1
9 13373 1 1 42 GLY H H -1.166 -45.248 203.153 1.00 . A A . 80 GLY H 1 1
9 13374 1 1 42 GLY HA2 H -2.495 -44.196 201.852 1.00 . A A . 80 GLY HA2 1 1
9 13375 1 1 42 GLY HA3 H -3.528 -45.624 201.649 1.00 . A A . 80 GLY HA3 1 1
9 13376 1 1 42 GLY N N -2.047 -45.736 203.114 1.00 . A A . 80 GLY N 1 1
9 13377 1 1 42 GLY O O -5.224 -44.078 202.706 1.00 . A A . 80 GLY O 1 1
9 13378 1 1 43 ASN C C -3.954 -41.936 205.538 1.00 . A A . 81 ASN C 1 1
9 13379 1 1 43 ASN CA C -4.516 -43.335 205.432 1.00 . A A . 81 ASN CA 1 1
9 13380 1 1 43 ASN CB C -4.364 -44.102 206.769 1.00 . A A . 81 ASN CB 1 1
9 13381 1 1 43 ASN CG C -5.298 -45.309 206.767 1.00 . A A . 81 ASN CG 1 1
9 13382 1 1 43 ASN H H -2.800 -44.214 204.664 1.00 . A A . 81 ASN H 1 1
9 13383 1 1 43 ASN HA H -5.557 -43.243 205.141 1.00 . A A . 81 ASN HA 1 1
9 13384 1 1 43 ASN HB2 H -3.319 -44.439 206.929 1.00 . A A . 81 ASN HB2 1 1
9 13385 1 1 43 ASN HB3 H -4.679 -43.487 207.643 1.00 . A A . 81 ASN HB3 1 1
9 13386 1 1 43 ASN HD21 H -4.222 -46.353 205.359 1.00 . A A . 81 ASN HD21 1 1
9 13387 1 1 43 ASN HD22 H -5.610 -47.158 206.020 1.00 . A A . 81 ASN HD22 1 1
9 13388 1 1 43 ASN N N -3.734 -43.993 204.408 1.00 . A A . 81 ASN N 1 1
9 13389 1 1 43 ASN ND2 N -4.981 -46.386 206.007 1.00 . A A . 81 ASN ND2 1 1
9 13390 1 1 43 ASN O O -2.921 -41.660 204.936 1.00 . A A . 81 ASN O 1 1
9 13391 1 1 43 ASN OD1 O -6.315 -45.261 207.455 1.00 . A A . 81 ASN OD1 1 1
9 13392 1 1 44 GLU C C -2.998 -39.375 207.372 1.00 . A A . 82 GLU C 1 1
9 13393 1 1 44 GLU CA C -4.253 -39.628 206.517 1.00 . A A . 82 GLU CA 1 1
9 13394 1 1 44 GLU CB C -5.472 -38.802 207.026 1.00 . A A . 82 GLU CB 1 1
9 13395 1 1 44 GLU CD C -6.568 -40.467 208.625 1.00 . A A . 82 GLU CD 1 1
9 13396 1 1 44 GLU CG C -5.961 -39.072 208.467 1.00 . A A . 82 GLU CG 1 1
9 13397 1 1 44 GLU H H -5.442 -41.295 206.786 1.00 . A A . 82 GLU H 1 1
9 13398 1 1 44 GLU HA H -4.023 -39.232 205.537 1.00 . A A . 82 GLU HA 1 1
9 13399 1 1 44 GLU HB2 H -5.218 -37.720 206.952 1.00 . A A . 82 GLU HB2 1 1
9 13400 1 1 44 GLU HB3 H -6.316 -38.968 206.319 1.00 . A A . 82 GLU HB3 1 1
9 13401 1 1 44 GLU HG2 H -5.129 -38.939 209.188 1.00 . A A . 82 GLU HG2 1 1
9 13402 1 1 44 GLU HG3 H -6.743 -38.324 208.718 1.00 . A A . 82 GLU HG3 1 1
9 13403 1 1 44 GLU N N -4.614 -41.032 206.304 1.00 . A A . 82 GLU N 1 1
9 13404 1 1 44 GLU O O -2.612 -40.191 208.208 1.00 . A A . 82 GLU O 1 1
9 13405 1 1 44 GLU OE1 O -7.590 -40.749 207.944 1.00 . A A . 82 GLU OE1 1 1
9 13406 1 1 44 GLU OE2 O -6.018 -41.266 209.429 1.00 . A A . 82 GLU OE2 1 1
9 13407 1 1 45 SER C C -1.176 -36.877 208.920 1.00 . A A . 83 SER C 1 1
9 13408 1 1 45 SER CA C -1.018 -37.936 207.825 1.00 . A A . 83 SER CA 1 1
9 13409 1 1 45 SER CB C 0.116 -37.536 206.839 1.00 . A A . 83 SER CB 1 1
9 13410 1 1 45 SER H H -2.660 -37.564 206.479 1.00 . A A . 83 SER H 1 1
9 13411 1 1 45 SER HA H -0.637 -38.850 208.262 1.00 . A A . 83 SER HA 1 1
9 13412 1 1 45 SER HB2 H 0.009 -38.151 205.918 1.00 . A A . 83 SER HB2 1 1
9 13413 1 1 45 SER HB3 H 0.053 -36.468 206.540 1.00 . A A . 83 SER HB3 1 1
9 13414 1 1 45 SER HG H 1.552 -38.746 207.330 1.00 . A A . 83 SER HG 1 1
9 13415 1 1 45 SER N N -2.298 -38.229 207.152 1.00 . A A . 83 SER N 1 1
9 13416 1 1 45 SER O O -1.383 -35.694 208.639 1.00 . A A . 83 SER O 1 1
9 13417 1 1 45 SER OG O 1.413 -37.795 207.381 1.00 . A A . 83 SER OG 1 1
9 13418 1 1 46 ILE C C -0.039 -36.259 212.216 1.00 . A A . 84 ILE C 1 1
9 13419 1 1 46 ILE CA C -1.298 -36.363 211.343 1.00 . A A . 84 ILE CA 1 1
9 13420 1 1 46 ILE CB C -2.517 -36.801 212.171 1.00 . A A . 84 ILE CB 1 1
9 13421 1 1 46 ILE CD1 C -4.958 -37.581 211.991 1.00 . A A . 84 ILE CD1 1 1
9 13422 1 1 46 ILE CG1 C -3.759 -36.982 211.260 1.00 . A A . 84 ILE CG1 1 1
9 13423 1 1 46 ILE CG2 C -2.837 -35.772 213.281 1.00 . A A . 84 ILE CG2 1 1
9 13424 1 1 46 ILE H H -0.927 -38.199 210.539 1.00 . A A . 84 ILE H 1 1
9 13425 1 1 46 ILE HA H -1.544 -35.365 211.002 1.00 . A A . 84 ILE HA 1 1
9 13426 1 1 46 ILE HB H -2.312 -37.791 212.643 1.00 . A A . 84 ILE HB 1 1
9 13427 1 1 46 ILE HD11 H -5.739 -37.857 211.255 1.00 . A A . 84 ILE HD11 1 1
9 13428 1 1 46 ILE HD12 H -5.379 -36.851 212.715 1.00 . A A . 84 ILE HD12 1 1
9 13429 1 1 46 ILE HD13 H -4.651 -38.499 212.536 1.00 . A A . 84 ILE HD13 1 1
9 13430 1 1 46 ILE HG12 H -4.040 -36.004 210.809 1.00 . A A . 84 ILE HG12 1 1
9 13431 1 1 46 ILE HG13 H -3.523 -37.681 210.429 1.00 . A A . 84 ILE HG13 1 1
9 13432 1 1 46 ILE HG21 H -3.690 -36.121 213.897 1.00 . A A . 84 ILE HG21 1 1
9 13433 1 1 46 ILE HG22 H -3.107 -34.794 212.837 1.00 . A A . 84 ILE HG22 1 1
9 13434 1 1 46 ILE HG23 H -1.986 -35.627 213.978 1.00 . A A . 84 ILE HG23 1 1
9 13435 1 1 46 ILE N N -1.093 -37.266 210.226 1.00 . A A . 84 ILE N 1 1
9 13436 1 1 46 ILE O O 0.070 -36.991 213.201 1.00 . A A . 84 ILE O 1 1
9 13437 1 1 47 PRO C C 1.667 -34.340 214.117 1.00 . A A . 85 PRO C 1 1
9 13438 1 1 47 PRO CA C 2.095 -35.096 212.836 1.00 . A A . 85 PRO CA 1 1
9 13439 1 1 47 PRO CB C 3.056 -34.242 211.985 1.00 . A A . 85 PRO CB 1 1
9 13440 1 1 47 PRO CD C 1.104 -34.690 210.654 1.00 . A A . 85 PRO CD 1 1
9 13441 1 1 47 PRO CG C 2.196 -33.643 210.867 1.00 . A A . 85 PRO CG 1 1
9 13442 1 1 47 PRO HA H 2.556 -36.028 213.127 1.00 . A A . 85 PRO HA 1 1
9 13443 1 1 47 PRO HB2 H 3.580 -33.449 212.562 1.00 . A A . 85 PRO HB2 1 1
9 13444 1 1 47 PRO HB3 H 3.817 -34.915 211.536 1.00 . A A . 85 PRO HB3 1 1
9 13445 1 1 47 PRO HD2 H 0.159 -34.223 210.303 1.00 . A A . 85 PRO HD2 1 1
9 13446 1 1 47 PRO HD3 H 1.448 -35.428 209.892 1.00 . A A . 85 PRO HD3 1 1
9 13447 1 1 47 PRO HG2 H 1.748 -32.688 211.219 1.00 . A A . 85 PRO HG2 1 1
9 13448 1 1 47 PRO HG3 H 2.778 -33.464 209.940 1.00 . A A . 85 PRO HG3 1 1
9 13449 1 1 47 PRO N N 0.969 -35.385 211.933 1.00 . A A . 85 PRO N 1 1
9 13450 1 1 47 PRO O O 0.542 -33.846 214.199 1.00 . A A . 85 PRO O 1 1
9 13451 1 1 48 SER C C 1.671 -32.387 216.746 1.00 . A A . 86 SER C 1 1
9 13452 1 1 48 SER CA C 2.376 -33.730 216.510 1.00 . A A . 86 SER CA 1 1
9 13453 1 1 48 SER CB C 3.763 -33.731 217.210 1.00 . A A . 86 SER CB 1 1
9 13454 1 1 48 SER H H 3.466 -34.657 215.077 1.00 . A A . 86 SER H 1 1
9 13455 1 1 48 SER HA H 1.778 -34.474 217.018 1.00 . A A . 86 SER HA 1 1
9 13456 1 1 48 SER HB2 H 4.354 -32.830 216.926 1.00 . A A . 86 SER HB2 1 1
9 13457 1 1 48 SER HB3 H 3.635 -33.746 218.316 1.00 . A A . 86 SER HB3 1 1
9 13458 1 1 48 SER HG H 5.268 -34.991 217.345 1.00 . A A . 86 SER HG 1 1
9 13459 1 1 48 SER N N 2.557 -34.236 215.140 1.00 . A A . 86 SER N 1 1
9 13460 1 1 48 SER O O 0.931 -32.221 217.716 1.00 . A A . 86 SER O 1 1
9 13461 1 1 48 SER OG O 4.491 -34.886 216.783 1.00 . A A . 86 SER OG 1 1
9 13462 1 1 49 GLY C C -0.392 -30.276 215.325 1.00 . A A . 87 GLY C 1 1
9 13463 1 1 49 GLY CA C 1.061 -30.135 215.759 1.00 . A A . 87 GLY CA 1 1
9 13464 1 1 49 GLY H H 2.404 -31.703 215.024 1.00 . A A . 87 GLY H 1 1
9 13465 1 1 49 GLY HA2 H 1.033 -29.751 216.771 1.00 . A A . 87 GLY HA2 1 1
9 13466 1 1 49 GLY HA3 H 1.517 -29.396 215.099 1.00 . A A . 87 GLY HA3 1 1
9 13467 1 1 49 GLY N N 1.808 -31.428 215.782 1.00 . A A . 87 GLY N 1 1
9 13468 1 1 49 GLY O O -1.325 -29.772 215.959 1.00 . A A . 87 GLY O 1 1
9 13469 1 1 50 VAL C C -2.805 -32.308 214.730 1.00 . A A . 88 VAL C 1 1
9 13470 1 1 50 VAL CA C -2.043 -31.374 213.782 1.00 . A A . 88 VAL CA 1 1
9 13471 1 1 50 VAL CB C -2.281 -31.711 212.303 1.00 . A A . 88 VAL CB 1 1
9 13472 1 1 50 VAL CG1 C -2.994 -30.503 211.645 1.00 . A A . 88 VAL CG1 1 1
9 13473 1 1 50 VAL CG2 C -0.967 -32.097 211.613 1.00 . A A . 88 VAL CG2 1 1
9 13474 1 1 50 VAL H H 0.039 -31.572 213.745 1.00 . A A . 88 VAL H 1 1
9 13475 1 1 50 VAL HA H -2.524 -30.419 213.852 1.00 . A A . 88 VAL HA 1 1
9 13476 1 1 50 VAL HB H -2.979 -32.576 212.167 1.00 . A A . 88 VAL HB 1 1
9 13477 1 1 50 VAL HG11 H -3.997 -30.353 212.099 1.00 . A A . 88 VAL HG11 1 1
9 13478 1 1 50 VAL HG12 H -3.139 -30.693 210.561 1.00 . A A . 88 VAL HG12 1 1
9 13479 1 1 50 VAL HG13 H -2.430 -29.553 211.761 1.00 . A A . 88 VAL HG13 1 1
9 13480 1 1 50 VAL HG21 H -1.150 -32.363 210.548 1.00 . A A . 88 VAL HG21 1 1
9 13481 1 1 50 VAL HG22 H -0.535 -32.981 212.124 1.00 . A A . 88 VAL HG22 1 1
9 13482 1 1 50 VAL HG23 H -0.237 -31.269 211.656 1.00 . A A . 88 VAL HG23 1 1
9 13483 1 1 50 VAL N N -0.671 -31.074 214.245 1.00 . A A . 88 VAL N 1 1
9 13484 1 1 50 VAL O O -4.027 -32.315 214.796 1.00 . A A . 88 VAL O 1 1
9 13485 1 1 51 LEU C C -2.982 -33.252 217.851 1.00 . A A . 89 LEU C 1 1
9 13486 1 1 51 LEU CA C -2.451 -33.998 216.612 1.00 . A A . 89 LEU CA 1 1
9 13487 1 1 51 LEU CB C -1.261 -34.917 216.954 1.00 . A A . 89 LEU CB 1 1
9 13488 1 1 51 LEU CD1 C -0.320 -37.189 217.283 1.00 . A A . 89 LEU CD1 1 1
9 13489 1 1 51 LEU CD2 C -2.393 -36.524 218.585 1.00 . A A . 89 LEU CD2 1 1
9 13490 1 1 51 LEU CG C -1.620 -36.377 217.271 1.00 . A A . 89 LEU CG 1 1
9 13491 1 1 51 LEU H H -1.055 -33.001 215.381 1.00 . A A . 89 LEU H 1 1
9 13492 1 1 51 LEU HA H -3.251 -34.637 216.250 1.00 . A A . 89 LEU HA 1 1
9 13493 1 1 51 LEU HB2 H -0.627 -34.970 216.039 1.00 . A A . 89 LEU HB2 1 1
9 13494 1 1 51 LEU HB3 H -0.610 -34.502 217.752 1.00 . A A . 89 LEU HB3 1 1
9 13495 1 1 51 LEU HD11 H 0.192 -37.081 216.300 1.00 . A A . 89 LEU HD11 1 1
9 13496 1 1 51 LEU HD12 H -0.530 -38.265 217.459 1.00 . A A . 89 LEU HD12 1 1
9 13497 1 1 51 LEU HD13 H 0.358 -36.813 218.077 1.00 . A A . 89 LEU HD13 1 1
9 13498 1 1 51 LEU HD21 H -1.811 -36.055 219.409 1.00 . A A . 89 LEU HD21 1 1
9 13499 1 1 51 LEU HD22 H -2.568 -37.594 218.819 1.00 . A A . 89 LEU HD22 1 1
9 13500 1 1 51 LEU HD23 H -3.374 -36.006 218.510 1.00 . A A . 89 LEU HD23 1 1
9 13501 1 1 51 LEU HG H -2.251 -36.776 216.441 1.00 . A A . 89 LEU HG 1 1
9 13502 1 1 51 LEU N N -2.044 -33.089 215.535 1.00 . A A . 89 LEU N 1 1
9 13503 1 1 51 LEU O O -4.046 -33.574 218.395 1.00 . A A . 89 LEU O 1 1
9 13504 1 1 52 ILE C C -3.978 -30.434 218.939 1.00 . A A . 90 ILE C 1 1
9 13505 1 1 52 ILE CA C -2.710 -31.219 219.334 1.00 . A A . 90 ILE CA 1 1
9 13506 1 1 52 ILE CB C -1.599 -30.430 220.036 1.00 . A A . 90 ILE CB 1 1
9 13507 1 1 52 ILE CD1 C -0.916 -29.376 222.284 1.00 . A A . 90 ILE CD1 1 1
9 13508 1 1 52 ILE CG1 C -2.035 -30.029 221.469 1.00 . A A . 90 ILE CG1 1 1
9 13509 1 1 52 ILE CG2 C -1.077 -29.226 219.222 1.00 . A A . 90 ILE CG2 1 1
9 13510 1 1 52 ILE H H -1.385 -31.956 217.817 1.00 . A A . 90 ILE H 1 1
9 13511 1 1 52 ILE HA H -3.065 -31.858 220.131 1.00 . A A . 90 ILE HA 1 1
9 13512 1 1 52 ILE HB H -0.744 -31.140 220.149 1.00 . A A . 90 ILE HB 1 1
9 13513 1 1 52 ILE HD11 H -1.262 -29.191 223.324 1.00 . A A . 90 ILE HD11 1 1
9 13514 1 1 52 ILE HD12 H -0.628 -28.399 221.841 1.00 . A A . 90 ILE HD12 1 1
9 13515 1 1 52 ILE HD13 H -0.021 -30.033 222.318 1.00 . A A . 90 ILE HD13 1 1
9 13516 1 1 52 ILE HG12 H -2.891 -29.323 221.402 1.00 . A A . 90 ILE HG12 1 1
9 13517 1 1 52 ILE HG13 H -2.391 -30.934 222.012 1.00 . A A . 90 ILE HG13 1 1
9 13518 1 1 52 ILE HG21 H -0.792 -29.541 218.203 1.00 . A A . 90 ILE HG21 1 1
9 13519 1 1 52 ILE HG22 H -0.173 -28.793 219.700 1.00 . A A . 90 ILE HG22 1 1
9 13520 1 1 52 ILE HG23 H -1.847 -28.431 219.151 1.00 . A A . 90 ILE HG23 1 1
9 13521 1 1 52 ILE N N -2.265 -32.157 218.273 1.00 . A A . 90 ILE N 1 1
9 13522 1 1 52 ILE O O -4.856 -30.143 219.760 1.00 . A A . 90 ILE O 1 1
9 13523 1 1 53 PHE C C -6.521 -30.905 217.110 1.00 . A A . 91 PHE C 1 1
9 13524 1 1 53 PHE CA C -5.433 -29.818 217.003 1.00 . A A . 91 PHE CA 1 1
9 13525 1 1 53 PHE CB C -5.300 -29.407 215.507 1.00 . A A . 91 PHE CB 1 1
9 13526 1 1 53 PHE CD1 C -7.298 -27.845 215.561 1.00 . A A . 91 PHE CD1 1 1
9 13527 1 1 53 PHE CD2 C -6.964 -29.204 213.659 1.00 . A A . 91 PHE CD2 1 1
9 13528 1 1 53 PHE CE1 C -8.436 -27.311 215.000 1.00 . A A . 91 PHE CE1 1 1
9 13529 1 1 53 PHE CE2 C -8.094 -28.668 213.074 1.00 . A A . 91 PHE CE2 1 1
9 13530 1 1 53 PHE CG C -6.545 -28.791 214.900 1.00 . A A . 91 PHE CG 1 1
9 13531 1 1 53 PHE CZ C -8.820 -27.705 213.743 1.00 . A A . 91 PHE CZ 1 1
9 13532 1 1 53 PHE H H -3.449 -30.470 216.920 1.00 . A A . 91 PHE H 1 1
9 13533 1 1 53 PHE HA H -5.776 -28.968 217.577 1.00 . A A . 91 PHE HA 1 1
9 13534 1 1 53 PHE HB2 H -4.484 -28.676 215.391 1.00 . A A . 91 PHE HB2 1 1
9 13535 1 1 53 PHE HB3 H -5.008 -30.269 214.881 1.00 . A A . 91 PHE HB3 1 1
9 13536 1 1 53 PHE HD1 H -6.984 -27.515 216.533 1.00 . A A . 91 PHE HD1 1 1
9 13537 1 1 53 PHE HD2 H -6.380 -29.959 213.157 1.00 . A A . 91 PHE HD2 1 1
9 13538 1 1 53 PHE HE1 H -9.014 -26.570 215.533 1.00 . A A . 91 PHE HE1 1 1
9 13539 1 1 53 PHE HE2 H -8.396 -28.988 212.086 1.00 . A A . 91 PHE HE2 1 1
9 13540 1 1 53 PHE HZ H -9.678 -27.237 213.288 1.00 . A A . 91 PHE HZ 1 1
9 13541 1 1 53 PHE N N -4.164 -30.228 217.590 1.00 . A A . 91 PHE N 1 1
9 13542 1 1 53 PHE O O -7.535 -30.610 217.722 1.00 . A A . 91 PHE O 1 1
9 13543 1 1 54 VAL C C -8.004 -33.559 217.960 1.00 . A A . 92 VAL C 1 1
9 13544 1 1 54 VAL CA C -7.385 -33.240 216.590 1.00 . A A . 92 VAL CA 1 1
9 13545 1 1 54 VAL CB C -7.078 -34.511 215.767 1.00 . A A . 92 VAL CB 1 1
9 13546 1 1 54 VAL CG1 C -6.700 -34.183 214.307 1.00 . A A . 92 VAL CG1 1 1
9 13547 1 1 54 VAL CG2 C -5.992 -35.411 216.369 1.00 . A A . 92 VAL CG2 1 1
9 13548 1 1 54 VAL H H -5.495 -32.362 216.070 1.00 . A A . 92 VAL H 1 1
9 13549 1 1 54 VAL HA H -8.226 -32.810 216.084 1.00 . A A . 92 VAL HA 1 1
9 13550 1 1 54 VAL HB H -8.011 -35.099 215.716 1.00 . A A . 92 VAL HB 1 1
9 13551 1 1 54 VAL HG11 H -7.357 -33.414 213.862 1.00 . A A . 92 VAL HG11 1 1
9 13552 1 1 54 VAL HG12 H -6.751 -35.099 213.681 1.00 . A A . 92 VAL HG12 1 1
9 13553 1 1 54 VAL HG13 H -5.655 -33.827 214.252 1.00 . A A . 92 VAL HG13 1 1
9 13554 1 1 54 VAL HG21 H -5.126 -34.780 216.609 1.00 . A A . 92 VAL HG21 1 1
9 13555 1 1 54 VAL HG22 H -5.684 -36.188 215.636 1.00 . A A . 92 VAL HG22 1 1
9 13556 1 1 54 VAL HG23 H -6.323 -35.911 217.296 1.00 . A A . 92 VAL HG23 1 1
9 13557 1 1 54 VAL N N -6.352 -32.162 216.565 1.00 . A A . 92 VAL N 1 1
9 13558 1 1 54 VAL O O -9.190 -33.314 218.233 1.00 . A A . 92 VAL O 1 1
9 13559 1 1 55 ALA C C -7.959 -33.011 221.068 1.00 . A A . 93 ALA C 1 1
9 13560 1 1 55 ALA CA C -7.358 -34.200 220.324 1.00 . A A . 93 ALA CA 1 1
9 13561 1 1 55 ALA CB C -6.107 -34.724 221.068 1.00 . A A . 93 ALA CB 1 1
9 13562 1 1 55 ALA H H -6.215 -34.232 218.626 1.00 . A A . 93 ALA H 1 1
9 13563 1 1 55 ALA HA H -8.090 -34.990 220.395 1.00 . A A . 93 ALA HA 1 1
9 13564 1 1 55 ALA HB1 H -5.693 -35.606 220.533 1.00 . A A . 93 ALA HB1 1 1
9 13565 1 1 55 ALA HB2 H -6.359 -35.045 222.101 1.00 . A A . 93 ALA HB2 1 1
9 13566 1 1 55 ALA HB3 H -5.311 -33.951 221.113 1.00 . A A . 93 ALA HB3 1 1
9 13567 1 1 55 ALA N N -7.135 -34.000 218.910 1.00 . A A . 93 ALA N 1 1
9 13568 1 1 55 ALA O O -9.032 -33.189 221.611 1.00 . A A . 93 ALA O 1 1
9 13569 1 1 56 LYS C C -9.299 -30.105 221.235 1.00 . A A . 94 LYS C 1 1
9 13570 1 1 56 LYS CA C -8.058 -30.700 221.888 1.00 . A A . 94 LYS CA 1 1
9 13571 1 1 56 LYS CB C -7.105 -29.558 222.249 1.00 . A A . 94 LYS CB 1 1
9 13572 1 1 56 LYS CD C -4.910 -28.749 223.255 1.00 . A A . 94 LYS CD 1 1
9 13573 1 1 56 LYS CE C -5.469 -27.659 224.182 1.00 . A A . 94 LYS CE 1 1
9 13574 1 1 56 LYS CG C -5.847 -29.952 223.037 1.00 . A A . 94 LYS CG 1 1
9 13575 1 1 56 LYS H H -6.577 -31.437 220.645 1.00 . A A . 94 LYS H 1 1
9 13576 1 1 56 LYS HA H -8.377 -31.100 222.842 1.00 . A A . 94 LYS HA 1 1
9 13577 1 1 56 LYS HB2 H -6.790 -29.148 221.284 1.00 . A A . 94 LYS HB2 1 1
9 13578 1 1 56 LYS HB3 H -7.632 -28.760 222.825 1.00 . A A . 94 LYS HB3 1 1
9 13579 1 1 56 LYS HD2 H -3.962 -29.130 223.699 1.00 . A A . 94 LYS HD2 1 1
9 13580 1 1 56 LYS HD3 H -4.672 -28.305 222.262 1.00 . A A . 94 LYS HD3 1 1
9 13581 1 1 56 LYS HE2 H -6.395 -27.214 223.765 1.00 . A A . 94 LYS HE2 1 1
9 13582 1 1 56 LYS HE3 H -5.682 -28.077 225.188 1.00 . A A . 94 LYS HE3 1 1
9 13583 1 1 56 LYS HG2 H -6.134 -30.387 224.019 1.00 . A A . 94 LYS HG2 1 1
9 13584 1 1 56 LYS HG3 H -5.283 -30.729 222.473 1.00 . A A . 94 LYS HG3 1 1
9 13585 1 1 56 LYS HZ1 H -3.611 -26.935 224.759 1.00 . A A . 94 LYS HZ1 1 1
9 13586 1 1 56 LYS HZ2 H -4.886 -25.837 224.987 1.00 . A A . 94 LYS HZ2 1 1
9 13587 1 1 56 LYS HZ3 H -4.287 -26.131 223.424 1.00 . A A . 94 LYS HZ3 1 1
9 13588 1 1 56 LYS N N -7.404 -31.755 221.116 1.00 . A A . 94 LYS N 1 1
9 13589 1 1 56 LYS NZ N -4.490 -26.558 224.350 1.00 . A A . 94 LYS NZ 1 1
9 13590 1 1 56 LYS O O -10.193 -29.658 221.942 1.00 . A A . 94 LYS O 1 1
9 13591 1 1 57 ALA C C -11.852 -30.240 219.350 1.00 . A A . 95 ALA C 1 1
9 13592 1 1 57 ALA CA C -10.521 -29.593 219.082 1.00 . A A . 95 ALA CA 1 1
9 13593 1 1 57 ALA CB C -10.272 -29.791 217.573 1.00 . A A . 95 ALA CB 1 1
9 13594 1 1 57 ALA H H -8.672 -30.477 219.278 1.00 . A A . 95 ALA H 1 1
9 13595 1 1 57 ALA HA H -10.638 -28.538 219.294 1.00 . A A . 95 ALA HA 1 1
9 13596 1 1 57 ALA HB1 H -10.028 -30.862 217.366 1.00 . A A . 95 ALA HB1 1 1
9 13597 1 1 57 ALA HB2 H -9.391 -29.194 217.265 1.00 . A A . 95 ALA HB2 1 1
9 13598 1 1 57 ALA HB3 H -11.126 -29.478 216.937 1.00 . A A . 95 ALA HB3 1 1
9 13599 1 1 57 ALA N N -9.402 -30.113 219.869 1.00 . A A . 95 ALA N 1 1
9 13600 1 1 57 ALA O O -12.806 -29.560 219.731 1.00 . A A . 95 ALA O 1 1
9 13601 1 1 58 ALA C C -13.384 -32.630 220.899 1.00 . A A . 96 ALA C 1 1
9 13602 1 1 58 ALA CA C -13.127 -32.357 219.416 1.00 . A A . 96 ALA CA 1 1
9 13603 1 1 58 ALA CB C -13.173 -33.540 218.461 1.00 . A A . 96 ALA CB 1 1
9 13604 1 1 58 ALA H H -11.121 -32.165 218.899 1.00 . A A . 96 ALA H 1 1
9 13605 1 1 58 ALA HA H -13.979 -31.761 219.115 1.00 . A A . 96 ALA HA 1 1
9 13606 1 1 58 ALA HB1 H -14.060 -34.189 218.624 1.00 . A A . 96 ALA HB1 1 1
9 13607 1 1 58 ALA HB2 H -12.245 -34.137 218.545 1.00 . A A . 96 ALA HB2 1 1
9 13608 1 1 58 ALA HB3 H -13.211 -33.167 217.409 1.00 . A A . 96 ALA HB3 1 1
9 13609 1 1 58 ALA N N -11.917 -31.598 219.176 1.00 . A A . 96 ALA N 1 1
9 13610 1 1 58 ALA O O -14.530 -32.679 221.339 1.00 . A A . 96 ALA O 1 1
9 13611 1 1 59 GLN C C -13.045 -31.654 223.891 1.00 . A A . 97 GLN C 1 1
9 13612 1 1 59 GLN CA C -12.343 -32.821 223.207 1.00 . A A . 97 GLN CA 1 1
9 13613 1 1 59 GLN CB C -10.893 -32.842 223.715 1.00 . A A . 97 GLN CB 1 1
9 13614 1 1 59 GLN CD C -9.149 -33.098 225.534 1.00 . A A . 97 GLN CD 1 1
9 13615 1 1 59 GLN CG C -10.641 -32.964 225.230 1.00 . A A . 97 GLN CG 1 1
9 13616 1 1 59 GLN H H -11.353 -32.688 221.389 1.00 . A A . 97 GLN H 1 1
9 13617 1 1 59 GLN HA H -12.861 -33.736 223.474 1.00 . A A . 97 GLN HA 1 1
9 13618 1 1 59 GLN HB2 H -10.400 -33.680 223.184 1.00 . A A . 97 GLN HB2 1 1
9 13619 1 1 59 GLN HB3 H -10.378 -31.915 223.367 1.00 . A A . 97 GLN HB3 1 1
9 13620 1 1 59 GLN HE21 H -8.668 -33.460 223.576 1.00 . A A . 97 GLN HE21 1 1
9 13621 1 1 59 GLN HE22 H -7.342 -33.479 224.730 1.00 . A A . 97 GLN HE22 1 1
9 13622 1 1 59 GLN HG2 H -10.973 -32.036 225.747 1.00 . A A . 97 GLN HG2 1 1
9 13623 1 1 59 GLN HG3 H -11.174 -33.838 225.658 1.00 . A A . 97 GLN HG3 1 1
9 13624 1 1 59 GLN N N -12.299 -32.724 221.739 1.00 . A A . 97 GLN N 1 1
9 13625 1 1 59 GLN NE2 N -8.299 -33.326 224.503 1.00 . A A . 97 GLN NE2 1 1
9 13626 1 1 59 GLN O O -13.749 -31.808 224.889 1.00 . A A . 97 GLN O 1 1
9 13627 1 1 59 GLN OE1 O -8.743 -33.033 226.696 1.00 . A A . 97 GLN OE1 1 1
9 13628 1 1 60 PHE C C -15.086 -29.280 223.235 1.00 . A A . 98 PHE C 1 1
9 13629 1 1 60 PHE CA C -13.618 -29.247 223.703 1.00 . A A . 98 PHE CA 1 1
9 13630 1 1 60 PHE CB C -12.834 -28.072 223.047 1.00 . A A . 98 PHE CB 1 1
9 13631 1 1 60 PHE CD1 C -14.175 -26.032 223.697 1.00 . A A . 98 PHE CD1 1 1
9 13632 1 1 60 PHE CD2 C -11.836 -25.990 223.964 1.00 . A A . 98 PHE CD2 1 1
9 13633 1 1 60 PHE CE1 C -14.256 -24.710 224.071 1.00 . A A . 98 PHE CE1 1 1
9 13634 1 1 60 PHE CE2 C -11.894 -24.667 224.349 1.00 . A A . 98 PHE CE2 1 1
9 13635 1 1 60 PHE CG C -12.976 -26.704 223.664 1.00 . A A . 98 PHE CG 1 1
9 13636 1 1 60 PHE CZ C -13.112 -24.020 224.415 1.00 . A A . 98 PHE CZ 1 1
9 13637 1 1 60 PHE H H -12.286 -30.288 222.515 1.00 . A A . 98 PHE H 1 1
9 13638 1 1 60 PHE HA H -13.595 -29.143 224.782 1.00 . A A . 98 PHE HA 1 1
9 13639 1 1 60 PHE HB2 H -11.758 -28.333 223.132 1.00 . A A . 98 PHE HB2 1 1
9 13640 1 1 60 PHE HB3 H -13.041 -27.984 221.959 1.00 . A A . 98 PHE HB3 1 1
9 13641 1 1 60 PHE HD1 H -15.051 -26.519 223.323 1.00 . A A . 98 PHE HD1 1 1
9 13642 1 1 60 PHE HD2 H -10.893 -26.484 223.798 1.00 . A A . 98 PHE HD2 1 1
9 13643 1 1 60 PHE HE1 H -15.216 -24.218 224.012 1.00 . A A . 98 PHE HE1 1 1
9 13644 1 1 60 PHE HE2 H -10.982 -24.125 224.557 1.00 . A A . 98 PHE HE2 1 1
9 13645 1 1 60 PHE HZ H -13.167 -22.975 224.692 1.00 . A A . 98 PHE HZ 1 1
9 13646 1 1 60 PHE N N -12.888 -30.429 223.312 1.00 . A A . 98 PHE N 1 1
9 13647 1 1 60 PHE O O -15.981 -29.163 224.059 1.00 . A A . 98 PHE O 1 1
9 13648 1 1 61 TYR C C -17.632 -30.538 221.231 1.00 . A A . 99 TYR C 1 1
9 13649 1 1 61 TYR CA C -16.585 -29.422 221.171 1.00 . A A . 99 TYR CA 1 1
9 13650 1 1 61 TYR CB C -16.345 -28.987 219.723 1.00 . A A . 99 TYR CB 1 1
9 13651 1 1 61 TYR CD1 C -17.796 -26.946 219.530 1.00 . A A . 99 TYR CD1 1 1
9 13652 1 1 61 TYR CD2 C -18.255 -28.805 218.110 1.00 . A A . 99 TYR CD2 1 1
9 13653 1 1 61 TYR CE1 C -18.736 -26.192 218.860 1.00 . A A . 99 TYR CE1 1 1
9 13654 1 1 61 TYR CE2 C -19.185 -28.048 217.432 1.00 . A A . 99 TYR CE2 1 1
9 13655 1 1 61 TYR CG C -17.509 -28.238 219.122 1.00 . A A . 99 TYR CG 1 1
9 13656 1 1 61 TYR CZ C -19.395 -26.736 217.783 1.00 . A A . 99 TYR CZ 1 1
9 13657 1 1 61 TYR H H -14.530 -29.530 221.272 1.00 . A A . 99 TYR H 1 1
9 13658 1 1 61 TYR HA H -17.087 -28.572 221.598 1.00 . A A . 99 TYR HA 1 1
9 13659 1 1 61 TYR HB2 H -15.504 -28.267 219.745 1.00 . A A . 99 TYR HB2 1 1
9 13660 1 1 61 TYR HB3 H -16.037 -29.825 219.070 1.00 . A A . 99 TYR HB3 1 1
9 13661 1 1 61 TYR HD1 H -17.220 -26.485 220.320 1.00 . A A . 99 TYR HD1 1 1
9 13662 1 1 61 TYR HD2 H -18.055 -29.817 217.786 1.00 . A A . 99 TYR HD2 1 1
9 13663 1 1 61 TYR HE1 H -18.864 -25.145 219.095 1.00 . A A . 99 TYR HE1 1 1
9 13664 1 1 61 TYR HE2 H -19.672 -28.461 216.561 1.00 . A A . 99 TYR HE2 1 1
9 13665 1 1 61 TYR HH H -19.565 -25.779 216.146 1.00 . A A . 99 TYR HH 1 1
9 13666 1 1 61 TYR N N -15.312 -29.439 221.892 1.00 . A A . 99 TYR N 1 1
9 13667 1 1 61 TYR O O -18.830 -30.271 221.330 1.00 . A A . 99 TYR O 1 1
9 13668 1 1 61 TYR OH O -20.136 -25.904 216.934 1.00 . A A . 99 TYR OH 1 1
9 13669 1 1 62 MET C C -18.846 -33.236 222.439 1.00 . A A . 100 MET C 1 1
9 13670 1 1 62 MET CA C -18.189 -32.984 221.081 1.00 . A A . 100 MET CA 1 1
9 13671 1 1 62 MET CB C -17.772 -34.250 220.281 1.00 . A A . 100 MET CB 1 1
9 13672 1 1 62 MET CE C -17.867 -37.189 221.782 1.00 . A A . 100 MET CE 1 1
9 13673 1 1 62 MET CG C -16.589 -35.055 220.834 1.00 . A A . 100 MET CG 1 1
9 13674 1 1 62 MET H H -16.273 -32.081 221.016 1.00 . A A . 100 MET H 1 1
9 13675 1 1 62 MET HA H -19.024 -32.652 220.477 1.00 . A A . 100 MET HA 1 1
9 13676 1 1 62 MET HB2 H -18.664 -34.916 220.199 1.00 . A A . 100 MET HB2 1 1
9 13677 1 1 62 MET HB3 H -17.523 -33.941 219.241 1.00 . A A . 100 MET HB3 1 1
9 13678 1 1 62 MET HE1 H -17.423 -36.961 222.775 1.00 . A A . 100 MET HE1 1 1
9 13679 1 1 62 MET HE2 H -18.157 -38.259 221.764 1.00 . A A . 100 MET HE2 1 1
9 13680 1 1 62 MET HE3 H -18.795 -36.586 221.680 1.00 . A A . 100 MET HE3 1 1
9 13681 1 1 62 MET HG2 H -15.655 -34.625 220.413 1.00 . A A . 100 MET HG2 1 1
9 13682 1 1 62 MET HG3 H -16.552 -34.917 221.935 1.00 . A A . 100 MET HG3 1 1
9 13683 1 1 62 MET N N -17.251 -31.843 221.094 1.00 . A A . 100 MET N 1 1
9 13684 1 1 62 MET O O -19.978 -33.699 222.520 1.00 . A A . 100 MET O 1 1
9 13685 1 1 62 MET SD S -16.680 -36.830 220.458 1.00 . A A . 100 MET SD 1 1
9 13686 1 1 63 THR C C -19.666 -31.810 225.240 1.00 . A A . 101 THR C 1 1
9 13687 1 1 63 THR CA C -18.418 -32.693 224.950 1.00 . A A . 101 THR CA 1 1
9 13688 1 1 63 THR CB C -17.146 -32.171 225.654 1.00 . A A . 101 THR CB 1 1
9 13689 1 1 63 THR CG2 C -17.236 -32.252 227.186 1.00 . A A . 101 THR CG2 1 1
9 13690 1 1 63 THR H H -17.193 -32.486 223.322 1.00 . A A . 101 THR H 1 1
9 13691 1 1 63 THR HA H -18.635 -33.681 225.328 1.00 . A A . 101 THR HA 1 1
9 13692 1 1 63 THR HB H -16.944 -31.119 225.346 1.00 . A A . 101 THR HB 1 1
9 13693 1 1 63 THR HG1 H -15.186 -32.458 225.271 1.00 . A A . 101 THR HG1 1 1
9 13694 1 1 63 THR HG21 H -18.063 -31.619 227.572 1.00 . A A . 101 THR HG21 1 1
9 13695 1 1 63 THR HG22 H -16.288 -31.901 227.645 1.00 . A A . 101 THR HG22 1 1
9 13696 1 1 63 THR HG23 H -17.399 -33.304 227.504 1.00 . A A . 101 THR HG23 1 1
9 13697 1 1 63 THR N N -18.113 -32.824 223.516 1.00 . A A . 101 THR N 1 1
9 13698 1 1 63 THR O O -20.450 -32.086 226.147 1.00 . A A . 101 THR O 1 1
9 13699 1 1 63 THR OG1 O -16.030 -32.976 225.255 1.00 . A A . 101 THR OG1 1 1
9 13700 1 1 64 ASN C C -22.109 -30.325 223.361 1.00 . A A . 102 ASN C 1 1
9 13701 1 1 64 ASN CA C -21.083 -29.875 224.395 1.00 . A A . 102 ASN CA 1 1
9 13702 1 1 64 ASN CB C -20.836 -28.342 224.135 1.00 . A A . 102 ASN CB 1 1
9 13703 1 1 64 ASN CG C -19.658 -28.092 223.200 1.00 . A A . 102 ASN CG 1 1
9 13704 1 1 64 ASN H H -19.206 -30.532 223.722 1.00 . A A . 102 ASN H 1 1
9 13705 1 1 64 ASN HA H -21.593 -29.949 225.350 1.00 . A A . 102 ASN HA 1 1
9 13706 1 1 64 ASN HB2 H -21.745 -27.832 223.716 1.00 . A A . 102 ASN HB2 1 1
9 13707 1 1 64 ASN HB3 H -20.576 -27.865 225.105 1.00 . A A . 102 ASN HB3 1 1
9 13708 1 1 64 ASN HD21 H -20.874 -27.444 221.685 1.00 . A A . 102 ASN HD21 1 1
9 13709 1 1 64 ASN HD22 H -19.190 -27.718 221.281 1.00 . A A . 102 ASN HD22 1 1
9 13710 1 1 64 ASN N N -19.893 -30.743 224.414 1.00 . A A . 102 ASN N 1 1
9 13711 1 1 64 ASN ND2 N -19.932 -27.639 221.951 1.00 . A A . 102 ASN ND2 1 1
9 13712 1 1 64 ASN O O -23.302 -30.365 223.660 1.00 . A A . 102 ASN O 1 1
9 13713 1 1 64 ASN OD1 O -18.520 -28.322 223.587 1.00 . A A . 102 ASN OD1 1 1
9 13714 1 1 65 ALA C C -23.580 -32.030 220.910 1.00 . A A . 103 ALA C 1 1
9 13715 1 1 65 ALA CA C -22.498 -30.939 220.905 1.00 . A A . 103 ALA CA 1 1
9 13716 1 1 65 ALA CB C -21.684 -30.995 219.602 1.00 . A A . 103 ALA CB 1 1
9 13717 1 1 65 ALA H H -20.717 -30.535 221.867 1.00 . A A . 103 ALA H 1 1
9 13718 1 1 65 ALA HA H -23.078 -30.040 220.754 1.00 . A A . 103 ALA HA 1 1
9 13719 1 1 65 ALA HB1 H -22.393 -30.879 218.748 1.00 . A A . 103 ALA HB1 1 1
9 13720 1 1 65 ALA HB2 H -21.142 -31.958 219.506 1.00 . A A . 103 ALA HB2 1 1
9 13721 1 1 65 ALA HB3 H -20.962 -30.154 219.564 1.00 . A A . 103 ALA HB3 1 1
9 13722 1 1 65 ALA N N -21.699 -30.598 222.087 1.00 . A A . 103 ALA N 1 1
9 13723 1 1 65 ALA O O -23.765 -32.749 219.942 1.00 . A A . 103 ALA O 1 1
9 13724 1 1 66 GLY C C -26.794 -32.452 221.772 1.00 . A A . 104 GLY C 1 1
9 13725 1 1 66 GLY CA C -25.491 -33.139 222.088 1.00 . A A . 104 GLY CA 1 1
9 13726 1 1 66 GLY H H -24.206 -31.552 222.756 1.00 . A A . 104 GLY H 1 1
9 13727 1 1 66 GLY HA2 H -25.377 -33.960 221.391 1.00 . A A . 104 GLY HA2 1 1
9 13728 1 1 66 GLY HA3 H -25.552 -33.472 223.113 1.00 . A A . 104 GLY HA3 1 1
9 13729 1 1 66 GLY N N -24.365 -32.194 221.993 1.00 . A A . 104 GLY N 1 1
9 13730 1 1 66 GLY O O -27.880 -32.962 222.031 1.00 . A A . 104 GLY O 1 1
9 13731 1 1 67 LEU C C -27.704 -29.990 219.370 1.00 . A A . 105 LEU C 1 1
9 13732 1 1 67 LEU CA C -27.716 -30.300 220.839 1.00 . A A . 105 LEU CA 1 1
9 13733 1 1 67 LEU CB C -27.781 -29.002 221.715 1.00 . A A . 105 LEU CB 1 1
9 13734 1 1 67 LEU CD1 C -27.097 -26.632 222.301 1.00 . A A . 105 LEU CD1 1 1
9 13735 1 1 67 LEU CD2 C -25.297 -28.405 222.179 1.00 . A A . 105 LEU CD2 1 1
9 13736 1 1 67 LEU CG C -26.647 -27.934 221.629 1.00 . A A . 105 LEU CG 1 1
9 13737 1 1 67 LEU H H -25.719 -30.955 221.043 1.00 . A A . 105 LEU H 1 1
9 13738 1 1 67 LEU HA H -28.626 -30.836 220.951 1.00 . A A . 105 LEU HA 1 1
9 13739 1 1 67 LEU HB2 H -28.740 -28.487 221.479 1.00 . A A . 105 LEU HB2 1 1
9 13740 1 1 67 LEU HB3 H -27.857 -29.323 222.777 1.00 . A A . 105 LEU HB3 1 1
9 13741 1 1 67 LEU HD11 H -27.250 -26.786 223.388 1.00 . A A . 105 LEU HD11 1 1
9 13742 1 1 67 LEU HD12 H -28.048 -26.286 221.842 1.00 . A A . 105 LEU HD12 1 1
9 13743 1 1 67 LEU HD13 H -26.324 -25.849 222.146 1.00 . A A . 105 LEU HD13 1 1
9 13744 1 1 67 LEU HD21 H -24.543 -27.595 222.082 1.00 . A A . 105 LEU HD21 1 1
9 13745 1 1 67 LEU HD22 H -24.919 -29.282 221.623 1.00 . A A . 105 LEU HD22 1 1
9 13746 1 1 67 LEU HD23 H -25.380 -28.678 223.252 1.00 . A A . 105 LEU HD23 1 1
9 13747 1 1 67 LEU HG H -26.463 -27.651 220.565 1.00 . A A . 105 LEU HG 1 1
9 13748 1 1 67 LEU N N -26.662 -31.216 221.232 1.00 . A A . 105 LEU N 1 1
9 13749 1 1 67 LEU O O -28.605 -30.296 218.593 1.00 . A A . 105 LEU O 1 1
9 13750 1 1 68 THR C C -25.651 -29.853 216.877 1.00 . A A . 106 THR C 1 1
9 13751 1 1 68 THR CA C -26.229 -28.751 217.706 1.00 . A A . 106 THR CA 1 1
9 13752 1 1 68 THR CB C -25.321 -27.507 217.807 1.00 . A A . 106 THR CB 1 1
9 13753 1 1 68 THR CG2 C -23.920 -27.789 218.383 1.00 . A A . 106 THR CG2 1 1
9 13754 1 1 68 THR H H -25.975 -29.119 219.776 1.00 . A A . 106 THR H 1 1
9 13755 1 1 68 THR HA H -27.137 -28.428 217.225 1.00 . A A . 106 THR HA 1 1
9 13756 1 1 68 THR HB H -25.836 -26.793 218.495 1.00 . A A . 106 THR HB 1 1
9 13757 1 1 68 THR HG1 H -24.663 -27.395 215.980 1.00 . A A . 106 THR HG1 1 1
9 13758 1 1 68 THR HG21 H -23.305 -28.379 217.670 1.00 . A A . 106 THR HG21 1 1
9 13759 1 1 68 THR HG22 H -23.979 -28.326 219.350 1.00 . A A . 106 THR HG22 1 1
9 13760 1 1 68 THR HG23 H -23.389 -26.826 218.554 1.00 . A A . 106 THR HG23 1 1
9 13761 1 1 68 THR N N -26.589 -29.311 219.004 1.00 . A A . 106 THR N 1 1
9 13762 1 1 68 THR O O -25.940 -29.994 215.690 1.00 . A A . 106 THR O 1 1
9 13763 1 1 68 THR OG1 O -25.167 -26.820 216.570 1.00 . A A . 106 THR OG1 1 1
9 13764 1 1 69 GLY C C -25.194 -33.129 216.778 1.00 . A A . 107 GLY C 1 1
9 13765 1 1 69 GLY CA C -24.290 -31.936 216.989 1.00 . A A . 107 GLY CA 1 1
9 13766 1 1 69 GLY H H -24.653 -30.618 218.520 1.00 . A A . 107 GLY H 1 1
9 13767 1 1 69 GLY HA2 H -23.834 -31.593 216.095 1.00 . A A . 107 GLY HA2 1 1
9 13768 1 1 69 GLY HA3 H -23.609 -32.279 217.744 1.00 . A A . 107 GLY HA3 1 1
9 13769 1 1 69 GLY N N -24.871 -30.743 217.552 1.00 . A A . 107 GLY N 1 1
9 13770 1 1 69 GLY O O -24.799 -34.280 216.928 1.00 . A A . 107 GLY O 1 1
9 13771 1 1 70 ARG C C -28.537 -33.578 215.394 1.00 . A A . 108 ARG C 1 1
9 13772 1 1 70 ARG CA C -27.499 -33.914 216.453 1.00 . A A . 108 ARG CA 1 1
9 13773 1 1 70 ARG CB C -28.129 -33.908 217.875 1.00 . A A . 108 ARG CB 1 1
9 13774 1 1 70 ARG CD C -29.559 -35.118 219.639 1.00 . A A . 108 ARG CD 1 1
9 13775 1 1 70 ARG CG C -29.031 -35.107 218.192 1.00 . A A . 108 ARG CG 1 1
9 13776 1 1 70 ARG CZ C -31.558 -33.539 219.617 1.00 . A A . 108 ARG CZ 1 1
9 13777 1 1 70 ARG H H -26.802 -31.952 216.330 1.00 . A A . 108 ARG H 1 1
9 13778 1 1 70 ARG HA H -27.080 -34.889 216.227 1.00 . A A . 108 ARG HA 1 1
9 13779 1 1 70 ARG HB2 H -27.300 -33.928 218.622 1.00 . A A . 108 ARG HB2 1 1
9 13780 1 1 70 ARG HB3 H -28.672 -32.950 218.043 1.00 . A A . 108 ARG HB3 1 1
9 13781 1 1 70 ARG HD2 H -30.243 -35.978 219.811 1.00 . A A . 108 ARG HD2 1 1
9 13782 1 1 70 ARG HD3 H -28.703 -35.203 220.344 1.00 . A A . 108 ARG HD3 1 1
9 13783 1 1 70 ARG HE H -29.729 -33.106 220.411 1.00 . A A . 108 ARG HE 1 1
9 13784 1 1 70 ARG HG2 H -29.891 -35.126 217.490 1.00 . A A . 108 ARG HG2 1 1
9 13785 1 1 70 ARG HG3 H -28.426 -36.026 218.031 1.00 . A A . 108 ARG HG3 1 1
9 13786 1 1 70 ARG HH11 H -31.972 -35.362 218.766 1.00 . A A . 108 ARG HH11 1 1
9 13787 1 1 70 ARG HH12 H -33.286 -34.235 218.750 1.00 . A A . 108 ARG HH12 1 1
9 13788 1 1 70 ARG HH21 H -31.501 -31.627 220.377 1.00 . A A . 108 ARG HH21 1 1
9 13789 1 1 70 ARG HH22 H -33.017 -32.089 219.676 1.00 . A A . 108 ARG HH22 1 1
9 13790 1 1 70 ARG N N -26.481 -32.891 216.470 1.00 . A A . 108 ARG N 1 1
9 13791 1 1 70 ARG NE N -30.259 -33.819 219.952 1.00 . A A . 108 ARG NE 1 1
9 13792 1 1 70 ARG NH1 N -32.342 -34.461 218.988 1.00 . A A . 108 ARG NH1 1 1
9 13793 1 1 70 ARG NH2 N -32.072 -32.309 219.917 1.00 . A A . 108 ARG NH2 1 1
9 13794 1 1 70 ARG O O -28.927 -32.421 215.259 1.00 . A A . 108 ARG O 1 1
9 13795 1 1 71 SER C C -29.617 -34.097 212.148 1.00 . A A . 109 SER C 1 1
9 13796 1 1 71 SER CA C -30.064 -34.467 213.562 1.00 . A A . 109 SER CA 1 1
9 13797 1 1 71 SER CB C -31.371 -33.678 213.948 1.00 . A A . 109 SER CB 1 1
9 13798 1 1 71 SER H H -28.676 -35.501 214.727 1.00 . A A . 109 SER H 1 1
9 13799 1 1 71 SER HA H -30.408 -35.484 213.447 1.00 . A A . 109 SER HA 1 1
9 13800 1 1 71 SER HB2 H -32.179 -33.879 213.213 1.00 . A A . 109 SER HB2 1 1
9 13801 1 1 71 SER HB3 H -31.720 -34.054 214.934 1.00 . A A . 109 SER HB3 1 1
9 13802 1 1 71 SER HG H -30.340 -32.133 214.519 1.00 . A A . 109 SER HG 1 1
9 13803 1 1 71 SER N N -29.020 -34.574 214.600 1.00 . A A . 109 SER N 1 1
9 13804 1 1 71 SER O O -30.405 -34.223 211.215 1.00 . A A . 109 SER O 1 1
9 13805 1 1 71 SER OG O -31.191 -32.261 214.045 1.00 . A A . 109 SER OG 1 1
9 13806 1 1 72 MET C C -28.166 -31.788 210.278 1.00 . A A . 110 MET C 1 1
9 13807 1 1 72 MET CA C -27.734 -33.196 210.718 1.00 . A A . 110 MET CA 1 1
9 13808 1 1 72 MET CB C -27.820 -34.217 209.539 1.00 . A A . 110 MET CB 1 1
9 13809 1 1 72 MET CE C -25.847 -37.784 209.008 1.00 . A A . 110 MET CE 1 1
9 13810 1 1 72 MET CG C -27.136 -35.568 209.830 1.00 . A A . 110 MET CG 1 1
9 13811 1 1 72 MET H H -27.797 -33.581 212.801 1.00 . A A . 110 MET H 1 1
9 13812 1 1 72 MET HA H -26.682 -33.104 210.941 1.00 . A A . 110 MET HA 1 1
9 13813 1 1 72 MET HB2 H -28.885 -34.401 209.276 1.00 . A A . 110 MET HB2 1 1
9 13814 1 1 72 MET HB3 H -27.332 -33.793 208.633 1.00 . A A . 110 MET HB3 1 1
9 13815 1 1 72 MET HE1 H -25.718 -38.658 208.334 1.00 . A A . 110 MET HE1 1 1
9 13816 1 1 72 MET HE2 H -26.078 -38.163 210.025 1.00 . A A . 110 MET HE2 1 1
9 13817 1 1 72 MET HE3 H -24.877 -37.245 209.054 1.00 . A A . 110 MET HE3 1 1
9 13818 1 1 72 MET HG2 H -26.084 -35.371 210.131 1.00 . A A . 110 MET HG2 1 1
9 13819 1 1 72 MET HG3 H -27.636 -36.057 210.694 1.00 . A A . 110 MET HG3 1 1
9 13820 1 1 72 MET N N -28.352 -33.634 211.974 1.00 . A A . 110 MET N 1 1
9 13821 1 1 72 MET O O -28.680 -31.564 209.184 1.00 . A A . 110 MET O 1 1
9 13822 1 1 72 MET SD S -27.160 -36.688 208.398 1.00 . A A . 110 MET SD 1 1
9 13823 1 1 73 ASP C C -27.039 -28.645 210.289 1.00 . A A . 111 ASP C 1 1
9 13824 1 1 73 ASP CA C -28.221 -29.354 210.944 1.00 . A A . 111 ASP CA 1 1
9 13825 1 1 73 ASP CB C -28.558 -28.620 212.278 1.00 . A A . 111 ASP CB 1 1
9 13826 1 1 73 ASP CG C -29.752 -29.277 212.972 1.00 . A A . 111 ASP CG 1 1
9 13827 1 1 73 ASP H H -27.498 -30.976 212.033 1.00 . A A . 111 ASP H 1 1
9 13828 1 1 73 ASP HA H -29.072 -29.250 210.280 1.00 . A A . 111 ASP HA 1 1
9 13829 1 1 73 ASP HB2 H -27.689 -28.649 212.973 1.00 . A A . 111 ASP HB2 1 1
9 13830 1 1 73 ASP HB3 H -28.822 -27.556 212.084 1.00 . A A . 111 ASP HB3 1 1
9 13831 1 1 73 ASP N N -27.924 -30.775 211.154 1.00 . A A . 111 ASP N 1 1
9 13832 1 1 73 ASP O O -26.401 -27.788 210.898 1.00 . A A . 111 ASP O 1 1
9 13833 1 1 73 ASP OD1 O -30.828 -29.394 212.328 1.00 . A A . 111 ASP OD1 1 1
9 13834 1 1 73 ASP OD2 O -29.602 -29.661 214.163 1.00 . A A . 111 ASP OD2 1 1
9 13835 1 1 74 THR C C -25.108 -29.862 207.509 1.00 . A A . 112 THR C 1 1
9 13836 1 1 74 THR CA C -25.664 -28.588 208.113 1.00 . A A . 112 THR CA 1 1
9 13837 1 1 74 THR CB C -24.499 -27.706 208.637 1.00 . A A . 112 THR CB 1 1
9 13838 1 1 74 THR CG2 C -23.545 -27.271 207.507 1.00 . A A . 112 THR CG2 1 1
9 13839 1 1 74 THR H H -27.353 -29.738 208.661 1.00 . A A . 112 THR H 1 1
9 13840 1 1 74 THR HA H -26.142 -28.048 207.308 1.00 . A A . 112 THR HA 1 1
9 13841 1 1 74 THR HB H -23.924 -28.235 209.429 1.00 . A A . 112 THR HB 1 1
9 13842 1 1 74 THR HG1 H -25.545 -26.796 209.962 1.00 . A A . 112 THR HG1 1 1
9 13843 1 1 74 THR HG21 H -22.770 -26.584 207.904 1.00 . A A . 112 THR HG21 1 1
9 13844 1 1 74 THR HG22 H -24.118 -26.718 206.732 1.00 . A A . 112 THR HG22 1 1
9 13845 1 1 74 THR HG23 H -23.030 -28.121 207.019 1.00 . A A . 112 THR HG23 1 1
9 13846 1 1 74 THR N N -26.738 -29.030 209.022 1.00 . A A . 112 THR N 1 1
9 13847 1 1 74 THR O O -25.199 -30.068 206.302 1.00 . A A . 112 THR O 1 1
9 13848 1 1 74 THR OG1 O -24.979 -26.497 209.211 1.00 . A A . 112 THR OG1 1 1
9 13849 1 1 75 VAL C C -22.401 -31.986 208.442 1.00 . A A . 113 VAL C 1 1
9 13850 1 1 75 VAL CA C -23.904 -32.040 208.186 1.00 . A A . 113 VAL CA 1 1
9 13851 1 1 75 VAL CB C -24.334 -32.882 206.962 1.00 . A A . 113 VAL CB 1 1
9 13852 1 1 75 VAL CG1 C -23.474 -32.666 205.693 1.00 . A A . 113 VAL CG1 1 1
9 13853 1 1 75 VAL CG2 C -24.350 -34.374 207.354 1.00 . A A . 113 VAL CG2 1 1
9 13854 1 1 75 VAL H H -24.524 -30.411 209.346 1.00 . A A . 113 VAL H 1 1
9 13855 1 1 75 VAL HA H -24.284 -32.627 209.012 1.00 . A A . 113 VAL HA 1 1
9 13856 1 1 75 VAL HB H -25.388 -32.608 206.714 1.00 . A A . 113 VAL HB 1 1
9 13857 1 1 75 VAL HG11 H -22.451 -33.073 205.834 1.00 . A A . 113 VAL HG11 1 1
9 13858 1 1 75 VAL HG12 H -23.408 -31.591 205.431 1.00 . A A . 113 VAL HG12 1 1
9 13859 1 1 75 VAL HG13 H -23.934 -33.203 204.834 1.00 . A A . 113 VAL HG13 1 1
9 13860 1 1 75 VAL HG21 H -23.322 -34.744 207.545 1.00 . A A . 113 VAL HG21 1 1
9 13861 1 1 75 VAL HG22 H -24.793 -34.979 206.533 1.00 . A A . 113 VAL HG22 1 1
9 13862 1 1 75 VAL HG23 H -24.956 -34.541 208.266 1.00 . A A . 113 VAL HG23 1 1
9 13863 1 1 75 VAL N N -24.521 -30.719 208.396 1.00 . A A . 113 VAL N 1 1
9 13864 1 1 75 VAL O O -21.766 -32.987 208.766 1.00 . A A . 113 VAL O 1 1
9 13865 1 1 76 SER C C -20.220 -29.570 209.769 1.00 . A A . 114 SER C 1 1
9 13866 1 1 76 SER CA C -20.402 -30.484 208.575 1.00 . A A . 114 SER CA 1 1
9 13867 1 1 76 SER CB C -19.798 -29.879 207.291 1.00 . A A . 114 SER CB 1 1
9 13868 1 1 76 SER H H -22.395 -30.009 208.085 1.00 . A A . 114 SER H 1 1
9 13869 1 1 76 SER HA H -19.865 -31.386 208.816 1.00 . A A . 114 SER HA 1 1
9 13870 1 1 76 SER HB2 H -20.368 -28.972 206.993 1.00 . A A . 114 SER HB2 1 1
9 13871 1 1 76 SER HB3 H -18.728 -29.609 207.418 1.00 . A A . 114 SER HB3 1 1
9 13872 1 1 76 SER HG H -20.814 -31.142 206.251 1.00 . A A . 114 SER HG 1 1
9 13873 1 1 76 SER N N -21.811 -30.769 208.356 1.00 . A A . 114 SER N 1 1
9 13874 1 1 76 SER O O -19.328 -28.719 209.803 1.00 . A A . 114 SER O 1 1
9 13875 1 1 76 SER OG O -19.903 -30.824 206.231 1.00 . A A . 114 SER OG 1 1
9 13876 1 1 77 TYR C C -20.112 -28.830 213.034 1.00 . A A . 115 TYR C 1 1
9 13877 1 1 77 TYR CA C -21.296 -29.076 212.088 1.00 . A A . 115 TYR CA 1 1
9 13878 1 1 77 TYR CB C -22.466 -29.796 212.881 1.00 . A A . 115 TYR CB 1 1
9 13879 1 1 77 TYR CD1 C -22.312 -32.233 212.189 1.00 . A A . 115 TYR CD1 1 1
9 13880 1 1 77 TYR CD2 C -21.837 -31.718 214.449 1.00 . A A . 115 TYR CD2 1 1
9 13881 1 1 77 TYR CE1 C -21.872 -33.525 212.378 1.00 . A A . 115 TYR CE1 1 1
9 13882 1 1 77 TYR CE2 C -21.490 -33.045 214.677 1.00 . A A . 115 TYR CE2 1 1
9 13883 1 1 77 TYR CG C -22.219 -31.279 213.187 1.00 . A A . 115 TYR CG 1 1
9 13884 1 1 77 TYR CZ C -21.443 -33.932 213.617 1.00 . A A . 115 TYR CZ 1 1
9 13885 1 1 77 TYR H H -21.727 -30.516 210.674 1.00 . A A . 115 TYR H 1 1
9 13886 1 1 77 TYR HA H -21.624 -28.084 211.831 1.00 . A A . 115 TYR HA 1 1
9 13887 1 1 77 TYR HB2 H -22.681 -29.271 213.840 1.00 . A A . 115 TYR HB2 1 1
9 13888 1 1 77 TYR HB3 H -23.391 -29.743 212.271 1.00 . A A . 115 TYR HB3 1 1
9 13889 1 1 77 TYR HD1 H -22.664 -31.959 211.211 1.00 . A A . 115 TYR HD1 1 1
9 13890 1 1 77 TYR HD2 H -21.731 -30.998 215.251 1.00 . A A . 115 TYR HD2 1 1
9 13891 1 1 77 TYR HE1 H -21.803 -34.209 211.535 1.00 . A A . 115 TYR HE1 1 1
9 13892 1 1 77 TYR HE2 H -21.139 -33.347 215.657 1.00 . A A . 115 TYR HE2 1 1
9 13893 1 1 77 TYR HH H -20.621 -35.381 214.647 1.00 . A A . 115 TYR HH 1 1
9 13894 1 1 77 TYR N N -21.080 -29.771 210.805 1.00 . A A . 115 TYR N 1 1
9 13895 1 1 77 TYR O O -20.283 -28.567 214.217 1.00 . A A . 115 TYR O 1 1
9 13896 1 1 77 TYR OH O -20.878 -35.219 213.729 1.00 . A A . 115 TYR OH 1 1
9 13897 1 1 78 ASN C C -16.519 -28.552 212.365 1.00 . A A . 116 ASN C 1 1
9 13898 1 1 78 ASN CA C -17.623 -28.998 213.285 1.00 . A A . 116 ASN CA 1 1
9 13899 1 1 78 ASN CB C -17.197 -30.402 213.838 1.00 . A A . 116 ASN CB 1 1
9 13900 1 1 78 ASN CG C -18.420 -31.176 214.293 1.00 . A A . 116 ASN CG 1 1
9 13901 1 1 78 ASN H H -18.822 -29.182 211.552 1.00 . A A . 116 ASN H 1 1
9 13902 1 1 78 ASN HA H -17.685 -28.282 214.094 1.00 . A A . 116 ASN HA 1 1
9 13903 1 1 78 ASN HB2 H -16.672 -31.038 213.093 1.00 . A A . 116 ASN HB2 1 1
9 13904 1 1 78 ASN HB3 H -16.523 -30.293 214.704 1.00 . A A . 116 ASN HB3 1 1
9 13905 1 1 78 ASN HD21 H -18.502 -31.939 212.418 1.00 . A A . 116 ASN HD21 1 1
9 13906 1 1 78 ASN HD22 H -20.001 -31.896 213.267 1.00 . A A . 116 ASN HD22 1 1
9 13907 1 1 78 ASN N N -18.870 -28.996 212.533 1.00 . A A . 116 ASN N 1 1
9 13908 1 1 78 ASN ND2 N -18.998 -31.883 213.282 1.00 . A A . 116 ASN ND2 1 1
9 13909 1 1 78 ASN O O -15.617 -27.813 212.720 1.00 . A A . 116 ASN O 1 1
9 13910 1 1 78 ASN OD1 O -18.891 -31.070 215.427 1.00 . A A . 116 ASN OD1 1 1
9 13911 1 1 79 PHE C C -15.823 -27.442 209.352 1.00 . A A . 117 PHE C 1 1
9 13912 1 1 79 PHE CA C -15.532 -28.749 210.072 1.00 . A A . 117 PHE CA 1 1
9 13913 1 1 79 PHE CB C -15.263 -29.932 209.074 1.00 . A A . 117 PHE CB 1 1
9 13914 1 1 79 PHE CD1 C -16.004 -31.821 210.561 1.00 . A A . 117 PHE CD1 1 1
9 13915 1 1 79 PHE CD2 C -16.971 -31.664 208.394 1.00 . A A . 117 PHE CD2 1 1
9 13916 1 1 79 PHE CE1 C -16.827 -32.879 210.874 1.00 . A A . 117 PHE CE1 1 1
9 13917 1 1 79 PHE CE2 C -17.777 -32.748 208.689 1.00 . A A . 117 PHE CE2 1 1
9 13918 1 1 79 PHE CG C -16.105 -31.160 209.347 1.00 . A A . 117 PHE CG 1 1
9 13919 1 1 79 PHE CZ C -17.740 -33.325 209.946 1.00 . A A . 117 PHE CZ 1 1
9 13920 1 1 79 PHE H H -17.161 -29.745 210.833 1.00 . A A . 117 PHE H 1 1
9 13921 1 1 79 PHE HA H -14.602 -28.540 210.595 1.00 . A A . 117 PHE HA 1 1
9 13922 1 1 79 PHE HB2 H -15.379 -29.650 208.004 1.00 . A A . 117 PHE HB2 1 1
9 13923 1 1 79 PHE HB3 H -14.209 -30.247 209.196 1.00 . A A . 117 PHE HB3 1 1
9 13924 1 1 79 PHE HD1 H -15.300 -31.436 211.294 1.00 . A A . 117 PHE HD1 1 1
9 13925 1 1 79 PHE HD2 H -17.027 -31.201 207.416 1.00 . A A . 117 PHE HD2 1 1
9 13926 1 1 79 PHE HE1 H -16.748 -33.364 211.837 1.00 . A A . 117 PHE HE1 1 1
9 13927 1 1 79 PHE HE2 H -18.450 -33.139 207.933 1.00 . A A . 117 PHE HE2 1 1
9 13928 1 1 79 PHE HZ H -18.393 -34.154 210.189 1.00 . A A . 117 PHE HZ 1 1
9 13929 1 1 79 PHE N N -16.489 -29.072 211.123 1.00 . A A . 117 PHE N 1 1
9 13930 1 1 79 PHE O O -14.984 -26.553 209.235 1.00 . A A . 117 PHE O 1 1
9 13931 1 1 80 ALA C C -18.343 -25.206 208.996 1.00 . A A . 118 ALA C 1 1
9 13932 1 1 80 ALA CA C -17.631 -26.213 208.107 1.00 . A A . 118 ALA CA 1 1
9 13933 1 1 80 ALA CB C -18.559 -26.652 206.958 1.00 . A A . 118 ALA CB 1 1
9 13934 1 1 80 ALA H H -17.706 -28.114 208.974 1.00 . A A . 118 ALA H 1 1
9 13935 1 1 80 ALA HA H -16.805 -25.658 207.665 1.00 . A A . 118 ALA HA 1 1
9 13936 1 1 80 ALA HB1 H -18.862 -25.785 206.330 1.00 . A A . 118 ALA HB1 1 1
9 13937 1 1 80 ALA HB2 H -19.479 -27.129 207.350 1.00 . A A . 118 ALA HB2 1 1
9 13938 1 1 80 ALA HB3 H -18.025 -27.378 206.305 1.00 . A A . 118 ALA HB3 1 1
9 13939 1 1 80 ALA N N -17.070 -27.356 208.818 1.00 . A A . 118 ALA N 1 1
9 13940 1 1 80 ALA O O -18.168 -24.006 208.802 1.00 . A A . 118 ALA O 1 1
9 13941 1 1 81 THR C C -18.903 -24.276 212.075 1.00 . A A . 119 THR C 1 1
9 13942 1 1 81 THR CA C -19.831 -24.686 210.948 1.00 . A A . 119 THR CA 1 1
9 13943 1 1 81 THR CB C -21.231 -25.052 211.495 1.00 . A A . 119 THR CB 1 1
9 13944 1 1 81 THR CG2 C -22.005 -25.811 210.416 1.00 . A A . 119 THR CG2 1 1
9 13945 1 1 81 THR H H -19.329 -26.621 210.180 1.00 . A A . 119 THR H 1 1
9 13946 1 1 81 THR HA H -20.023 -23.769 210.402 1.00 . A A . 119 THR HA 1 1
9 13947 1 1 81 THR HB H -21.775 -24.107 211.734 1.00 . A A . 119 THR HB 1 1
9 13948 1 1 81 THR HG1 H -21.126 -25.297 213.424 1.00 . A A . 119 THR HG1 1 1
9 13949 1 1 81 THR HG21 H -21.521 -26.794 210.220 1.00 . A A . 119 THR HG21 1 1
9 13950 1 1 81 THR HG22 H -22.058 -25.222 209.477 1.00 . A A . 119 THR HG22 1 1
9 13951 1 1 81 THR HG23 H -23.036 -26.017 210.778 1.00 . A A . 119 THR HG23 1 1
9 13952 1 1 81 THR N N -19.161 -25.644 210.020 1.00 . A A . 119 THR N 1 1
9 13953 1 1 81 THR O O -19.064 -23.227 212.691 1.00 . A A . 119 THR O 1 1
9 13954 1 1 81 THR OG1 O -21.266 -25.873 212.661 1.00 . A A . 119 THR OG1 1 1
9 13955 1 1 82 GLU C C -17.014 -25.469 214.689 1.00 . A A . 120 GLU C 1 1
9 13956 1 1 82 GLU CA C -16.790 -25.019 213.224 1.00 . A A . 120 GLU CA 1 1
9 13957 1 1 82 GLU CB C -15.958 -23.712 213.125 1.00 . A A . 120 GLU CB 1 1
9 13958 1 1 82 GLU CD C -14.325 -24.169 211.193 1.00 . A A . 120 GLU CD 1 1
9 13959 1 1 82 GLU CG C -15.532 -23.360 211.680 1.00 . A A . 120 GLU CG 1 1
9 13960 1 1 82 GLU H H -17.850 -25.989 211.746 1.00 . A A . 120 GLU H 1 1
9 13961 1 1 82 GLU HA H -16.135 -25.708 212.739 1.00 . A A . 120 GLU HA 1 1
9 13962 1 1 82 GLU HB2 H -16.561 -22.868 213.530 1.00 . A A . 120 GLU HB2 1 1
9 13963 1 1 82 GLU HB3 H -15.036 -23.823 213.737 1.00 . A A . 120 GLU HB3 1 1
9 13964 1 1 82 GLU HG2 H -16.390 -23.540 210.992 1.00 . A A . 120 GLU HG2 1 1
9 13965 1 1 82 GLU HG3 H -15.263 -22.281 211.643 1.00 . A A . 120 GLU HG3 1 1
9 13966 1 1 82 GLU N N -17.899 -25.155 212.305 1.00 . A A . 120 GLU N 1 1
9 13967 1 1 82 GLU O O -18.145 -25.559 215.178 1.00 . A A . 120 GLU O 1 1
9 13968 1 1 82 GLU OE1 O -13.826 -25.052 211.941 1.00 . A A . 120 GLU OE1 1 1
9 13969 1 1 82 GLU OE2 O -13.878 -23.897 210.046 1.00 . A A . 120 GLU OE2 1 1
9 13970 1 1 83 ILE C C -15.298 -24.933 217.623 1.00 . A A . 121 ILE C 1 1
9 13971 1 1 83 ILE CA C -15.726 -26.174 216.803 1.00 . A A . 121 ILE CA 1 1
9 13972 1 1 83 ILE CB C -14.774 -27.379 216.896 1.00 . A A . 121 ILE CB 1 1
9 13973 1 1 83 ILE CD1 C -13.009 -26.518 215.217 1.00 . A A . 121 ILE CD1 1 1
9 13974 1 1 83 ILE CG1 C -13.274 -27.123 216.586 1.00 . A A . 121 ILE CG1 1 1
9 13975 1 1 83 ILE CG2 C -15.337 -28.533 216.057 1.00 . A A . 121 ILE CG2 1 1
9 13976 1 1 83 ILE H H -14.995 -25.732 214.965 1.00 . A A . 121 ILE H 1 1
9 13977 1 1 83 ILE HA H -16.688 -26.484 217.171 1.00 . A A . 121 ILE HA 1 1
9 13978 1 1 83 ILE HB H -14.824 -27.777 217.926 1.00 . A A . 121 ILE HB 1 1
9 13979 1 1 83 ILE HD11 H -13.289 -25.444 215.192 1.00 . A A . 121 ILE HD11 1 1
9 13980 1 1 83 ILE HD12 H -13.605 -27.077 214.457 1.00 . A A . 121 ILE HD12 1 1
9 13981 1 1 83 ILE HD13 H -11.928 -26.593 214.975 1.00 . A A . 121 ILE HD13 1 1
9 13982 1 1 83 ILE HG12 H -12.807 -26.469 217.353 1.00 . A A . 121 ILE HG12 1 1
9 13983 1 1 83 ILE HG13 H -12.754 -28.105 216.645 1.00 . A A . 121 ILE HG13 1 1
9 13984 1 1 83 ILE HG21 H -14.811 -29.481 216.304 1.00 . A A . 121 ILE HG21 1 1
9 13985 1 1 83 ILE HG22 H -15.191 -28.342 214.978 1.00 . A A . 121 ILE HG22 1 1
9 13986 1 1 83 ILE HG23 H -16.425 -28.663 216.238 1.00 . A A . 121 ILE HG23 1 1
9 13987 1 1 83 ILE N N -15.888 -25.774 215.406 1.00 . A A . 121 ILE N 1 1
9 13988 1 1 83 ILE O O -15.741 -23.866 217.191 1.00 . A A . 121 ILE O 1 1
9 13989 1 1 84 PRO C C -13.040 -22.842 218.500 1.00 . A A . 122 PRO C 1 1
9 13990 1 1 84 PRO CA C -14.122 -23.538 219.337 1.00 . A A . 122 PRO CA 1 1
9 13991 1 1 84 PRO CB C -13.508 -23.934 220.696 1.00 . A A . 122 PRO CB 1 1
9 13992 1 1 84 PRO CD C -14.155 -25.918 219.694 1.00 . A A . 122 PRO CD 1 1
9 13993 1 1 84 PRO CG C -12.986 -25.347 220.455 1.00 . A A . 122 PRO CG 1 1
9 13994 1 1 84 PRO HA H -14.965 -22.868 219.440 1.00 . A A . 122 PRO HA 1 1
9 13995 1 1 84 PRO HB2 H -12.737 -23.249 221.090 1.00 . A A . 122 PRO HB2 1 1
9 13996 1 1 84 PRO HB3 H -14.324 -23.980 221.451 1.00 . A A . 122 PRO HB3 1 1
9 13997 1 1 84 PRO HD2 H -13.773 -26.860 219.260 1.00 . A A . 122 PRO HD2 1 1
9 13998 1 1 84 PRO HD3 H -14.993 -26.124 220.395 1.00 . A A . 122 PRO HD3 1 1
9 13999 1 1 84 PRO HG2 H -12.099 -25.369 219.780 1.00 . A A . 122 PRO HG2 1 1
9 14000 1 1 84 PRO HG3 H -12.689 -25.917 221.347 1.00 . A A . 122 PRO HG3 1 1
9 14001 1 1 84 PRO N N -14.552 -24.830 218.779 1.00 . A A . 122 PRO N 1 1
9 14002 1 1 84 PRO O O -12.044 -23.464 218.122 1.00 . A A . 122 PRO O 1 1
9 14003 1 1 85 SER C C -10.865 -20.483 218.002 1.00 . A A . 123 SER C 1 1
9 14004 1 1 85 SER CA C -12.302 -20.614 217.496 1.00 . A A . 123 SER CA 1 1
9 14005 1 1 85 SER CB C -12.915 -19.193 217.353 1.00 . A A . 123 SER CB 1 1
9 14006 1 1 85 SER H H -14.021 -21.049 218.578 1.00 . A A . 123 SER H 1 1
9 14007 1 1 85 SER HA H -12.232 -21.019 216.496 1.00 . A A . 123 SER HA 1 1
9 14008 1 1 85 SER HB2 H -12.953 -18.680 218.339 1.00 . A A . 123 SER HB2 1 1
9 14009 1 1 85 SER HB3 H -12.308 -18.572 216.653 1.00 . A A . 123 SER HB3 1 1
9 14010 1 1 85 SER HG H -14.576 -18.411 216.665 1.00 . A A . 123 SER HG 1 1
9 14011 1 1 85 SER N N -13.191 -21.508 218.261 1.00 . A A . 123 SER N 1 1
9 14012 1 1 85 SER O O -9.963 -20.104 217.260 1.00 . A A . 123 SER O 1 1
9 14013 1 1 85 SER OG O -14.246 -19.299 216.846 1.00 . A A . 123 SER OG 1 1
9 14014 1 1 86 THR C C -8.463 -22.068 219.564 1.00 . A A . 124 THR C 1 1
9 14015 1 1 86 THR CA C -9.354 -20.895 220.001 1.00 . A A . 124 THR CA 1 1
9 14016 1 1 86 THR CB C -9.547 -20.795 221.526 1.00 . A A . 124 THR CB 1 1
9 14017 1 1 86 THR CG2 C -10.021 -22.100 222.194 1.00 . A A . 124 THR CG2 1 1
9 14018 1 1 86 THR H H -11.432 -21.161 219.812 1.00 . A A . 124 THR H 1 1
9 14019 1 1 86 THR HA H -8.809 -20.004 219.713 1.00 . A A . 124 THR HA 1 1
9 14020 1 1 86 THR HB H -10.328 -20.016 221.700 1.00 . A A . 124 THR HB 1 1
9 14021 1 1 86 THR HG1 H -7.711 -21.015 222.090 1.00 . A A . 124 THR HG1 1 1
9 14022 1 1 86 THR HG21 H -10.900 -22.520 221.668 1.00 . A A . 124 THR HG21 1 1
9 14023 1 1 86 THR HG22 H -10.302 -21.901 223.250 1.00 . A A . 124 THR HG22 1 1
9 14024 1 1 86 THR HG23 H -9.212 -22.859 222.197 1.00 . A A . 124 THR HG23 1 1
9 14025 1 1 86 THR N N -10.637 -20.857 219.293 1.00 . A A . 124 THR N 1 1
9 14026 1 1 86 THR O O -7.276 -21.874 219.324 1.00 . A A . 124 THR O 1 1
9 14027 1 1 86 THR OG1 O -8.386 -20.338 222.206 1.00 . A A . 124 THR OG1 1 1
9 14028 1 1 87 ILE C C -8.098 -24.471 217.374 1.00 . A A . 125 ILE C 1 1
9 14029 1 1 87 ILE CA C -8.358 -24.541 218.903 1.00 . A A . 125 ILE CA 1 1
9 14030 1 1 87 ILE CB C -8.892 -25.918 219.380 1.00 . A A . 125 ILE CB 1 1
9 14031 1 1 87 ILE CD1 C -8.676 -25.612 221.991 1.00 . A A . 125 ILE CD1 1 1
9 14032 1 1 87 ILE CG1 C -9.554 -25.957 220.786 1.00 . A A . 125 ILE CG1 1 1
9 14033 1 1 87 ILE CG2 C -7.713 -26.919 219.402 1.00 . A A . 125 ILE CG2 1 1
9 14034 1 1 87 ILE H H -9.989 -23.427 219.611 1.00 . A A . 125 ILE H 1 1
9 14035 1 1 87 ILE HA H -7.371 -24.510 219.340 1.00 . A A . 125 ILE HA 1 1
9 14036 1 1 87 ILE HB H -9.669 -26.285 218.667 1.00 . A A . 125 ILE HB 1 1
9 14037 1 1 87 ILE HD11 H -7.951 -26.425 222.205 1.00 . A A . 125 ILE HD11 1 1
9 14038 1 1 87 ILE HD12 H -9.335 -25.482 222.879 1.00 . A A . 125 ILE HD12 1 1
9 14039 1 1 87 ILE HD13 H -8.122 -24.668 221.818 1.00 . A A . 125 ILE HD13 1 1
9 14040 1 1 87 ILE HG12 H -10.422 -25.281 220.810 1.00 . A A . 125 ILE HG12 1 1
9 14041 1 1 87 ILE HG13 H -9.963 -26.982 220.950 1.00 . A A . 125 ILE HG13 1 1
9 14042 1 1 87 ILE HG21 H -7.251 -27.056 218.413 1.00 . A A . 125 ILE HG21 1 1
9 14043 1 1 87 ILE HG22 H -8.049 -27.915 219.747 1.00 . A A . 125 ILE HG22 1 1
9 14044 1 1 87 ILE HG23 H -6.922 -26.573 220.101 1.00 . A A . 125 ILE HG23 1 1
9 14045 1 1 87 ILE N N -9.017 -23.318 219.419 1.00 . A A . 125 ILE N 1 1
9 14046 1 1 87 ILE O O -7.167 -25.053 216.823 1.00 . A A . 125 ILE O 1 1
9 14047 1 1 88 LEU C C -7.527 -22.724 214.707 1.00 . A A . 126 LEU C 1 1
9 14048 1 1 88 LEU CA C -8.844 -23.414 215.155 1.00 . A A . 126 LEU CA 1 1
9 14049 1 1 88 LEU CB C -10.142 -22.751 214.609 1.00 . A A . 126 LEU CB 1 1
9 14050 1 1 88 LEU CD1 C -10.477 -24.373 212.621 1.00 . A A . 126 LEU CD1 1 1
9 14051 1 1 88 LEU CD2 C -11.666 -22.166 212.651 1.00 . A A . 126 LEU CD2 1 1
9 14052 1 1 88 LEU CG C -10.384 -22.901 213.082 1.00 . A A . 126 LEU CG 1 1
9 14053 1 1 88 LEU H H -9.699 -23.263 217.062 1.00 . A A . 126 LEU H 1 1
9 14054 1 1 88 LEU HA H -8.800 -24.389 214.695 1.00 . A A . 126 LEU HA 1 1
9 14055 1 1 88 LEU HB2 H -11.010 -23.230 215.118 1.00 . A A . 126 LEU HB2 1 1
9 14056 1 1 88 LEU HB3 H -10.161 -21.673 214.880 1.00 . A A . 126 LEU HB3 1 1
9 14057 1 1 88 LEU HD11 H -11.307 -24.887 213.150 1.00 . A A . 126 LEU HD11 1 1
9 14058 1 1 88 LEU HD12 H -9.532 -24.924 212.800 1.00 . A A . 126 LEU HD12 1 1
9 14059 1 1 88 LEU HD13 H -10.691 -24.405 211.531 1.00 . A A . 126 LEU HD13 1 1
9 14060 1 1 88 LEU HD21 H -12.541 -22.561 213.211 1.00 . A A . 126 LEU HD21 1 1
9 14061 1 1 88 LEU HD22 H -11.862 -22.318 211.566 1.00 . A A . 126 LEU HD22 1 1
9 14062 1 1 88 LEU HD23 H -11.586 -21.078 212.851 1.00 . A A . 126 LEU HD23 1 1
9 14063 1 1 88 LEU HG H -9.531 -22.422 212.546 1.00 . A A . 126 LEU HG 1 1
9 14064 1 1 88 LEU N N -8.932 -23.705 216.605 1.00 . A A . 126 LEU N 1 1
9 14065 1 1 88 LEU O O -7.023 -22.893 213.596 1.00 . A A . 126 LEU O 1 1
9 14066 1 1 89 LYS C C -4.470 -22.539 215.717 1.00 . A A . 127 LYS C 1 1
9 14067 1 1 89 LYS CA C -5.530 -21.421 215.592 1.00 . A A . 127 LYS CA 1 1
9 14068 1 1 89 LYS CB C -5.339 -20.380 216.722 1.00 . A A . 127 LYS CB 1 1
9 14069 1 1 89 LYS CD C -6.144 -18.214 217.798 1.00 . A A . 127 LYS CD 1 1
9 14070 1 1 89 LYS CE C -7.047 -16.974 217.714 1.00 . A A . 127 LYS CE 1 1
9 14071 1 1 89 LYS CG C -6.303 -19.184 216.617 1.00 . A A . 127 LYS CG 1 1
9 14072 1 1 89 LYS H H -7.316 -21.856 216.556 1.00 . A A . 127 LYS H 1 1
9 14073 1 1 89 LYS HA H -5.390 -20.942 214.632 1.00 . A A . 127 LYS HA 1 1
9 14074 1 1 89 LYS HB2 H -5.506 -20.866 217.711 1.00 . A A . 127 LYS HB2 1 1
9 14075 1 1 89 LYS HB3 H -4.302 -19.973 216.716 1.00 . A A . 127 LYS HB3 1 1
9 14076 1 1 89 LYS HD2 H -6.353 -18.761 218.744 1.00 . A A . 127 LYS HD2 1 1
9 14077 1 1 89 LYS HD3 H -5.086 -17.870 217.834 1.00 . A A . 127 LYS HD3 1 1
9 14078 1 1 89 LYS HE2 H -6.835 -16.287 218.560 1.00 . A A . 127 LYS HE2 1 1
9 14079 1 1 89 LYS HE3 H -6.884 -16.437 216.756 1.00 . A A . 127 LYS HE3 1 1
9 14080 1 1 89 LYS HG2 H -6.111 -18.639 215.666 1.00 . A A . 127 LYS HG2 1 1
9 14081 1 1 89 LYS HG3 H -7.355 -19.544 216.596 1.00 . A A . 127 LYS HG3 1 1
9 14082 1 1 89 LYS HZ1 H -8.718 -17.974 217.000 1.00 . A A . 127 LYS HZ1 1 1
9 14083 1 1 89 LYS HZ2 H -9.062 -16.479 217.729 1.00 . A A . 127 LYS HZ2 1 1
9 14084 1 1 89 LYS HZ3 H -8.668 -17.823 218.691 1.00 . A A . 127 LYS HZ3 1 1
9 14085 1 1 89 LYS N N -6.885 -21.981 215.663 1.00 . A A . 127 LYS N 1 1
9 14086 1 1 89 LYS NZ N -8.481 -17.339 217.790 1.00 . A A . 127 LYS NZ 1 1
9 14087 1 1 89 LYS O O -3.448 -22.553 215.028 1.00 . A A . 127 LYS O 1 1
9 14088 1 1 90 LYS C C -4.253 -25.787 215.532 1.00 . A A . 128 LYS C 1 1
9 14089 1 1 90 LYS CA C -4.131 -24.864 216.762 1.00 . A A . 128 LYS CA 1 1
9 14090 1 1 90 LYS CB C -4.402 -25.628 218.103 1.00 . A A . 128 LYS CB 1 1
9 14091 1 1 90 LYS CD C -4.299 -23.697 219.841 1.00 . A A . 128 LYS CD 1 1
9 14092 1 1 90 LYS CE C -3.810 -23.274 221.234 1.00 . A A . 128 LYS CE 1 1
9 14093 1 1 90 LYS CG C -3.744 -25.053 219.377 1.00 . A A . 128 LYS CG 1 1
9 14094 1 1 90 LYS H H -5.660 -23.528 217.065 1.00 . A A . 128 LYS H 1 1
9 14095 1 1 90 LYS HA H -3.073 -24.644 216.811 1.00 . A A . 128 LYS HA 1 1
9 14096 1 1 90 LYS HB2 H -5.489 -25.709 218.284 1.00 . A A . 128 LYS HB2 1 1
9 14097 1 1 90 LYS HB3 H -4.009 -26.672 218.030 1.00 . A A . 128 LYS HB3 1 1
9 14098 1 1 90 LYS HD2 H -4.037 -22.908 219.104 1.00 . A A . 128 LYS HD2 1 1
9 14099 1 1 90 LYS HD3 H -5.408 -23.764 219.880 1.00 . A A . 128 LYS HD3 1 1
9 14100 1 1 90 LYS HE2 H -4.274 -22.307 221.526 1.00 . A A . 128 LYS HE2 1 1
9 14101 1 1 90 LYS HE3 H -4.069 -24.047 221.988 1.00 . A A . 128 LYS HE3 1 1
9 14102 1 1 90 LYS HG2 H -3.909 -25.784 220.204 1.00 . A A . 128 LYS HG2 1 1
9 14103 1 1 90 LYS HG3 H -2.645 -24.972 219.229 1.00 . A A . 128 LYS HG3 1 1
9 14104 1 1 90 LYS HZ1 H -2.043 -22.801 222.212 1.00 . A A . 128 LYS HZ1 1 1
9 14105 1 1 90 LYS HZ2 H -2.070 -22.360 220.570 1.00 . A A . 128 LYS HZ2 1 1
9 14106 1 1 90 LYS HZ3 H -1.878 -23.990 221.010 1.00 . A A . 128 LYS HZ3 1 1
9 14107 1 1 90 LYS N N -4.800 -23.572 216.559 1.00 . A A . 128 LYS N 1 1
9 14108 1 1 90 LYS NZ N -2.340 -23.092 221.259 1.00 . A A . 128 LYS NZ 1 1
9 14109 1 1 90 LYS O O -3.494 -26.737 215.449 1.00 . A A . 128 LYS O 1 1
9 14110 1 1 91 LEU C C -3.754 -25.935 212.389 1.00 . A A . 129 LEU C 1 1
9 14111 1 1 91 LEU CA C -5.096 -26.147 213.135 1.00 . A A . 129 LEU CA 1 1
9 14112 1 1 91 LEU CB C -6.270 -25.680 212.178 1.00 . A A . 129 LEU CB 1 1
9 14113 1 1 91 LEU CD1 C -5.801 -25.301 209.601 1.00 . A A . 129 LEU CD1 1 1
9 14114 1 1 91 LEU CD2 C -6.047 -27.660 210.388 1.00 . A A . 129 LEU CD2 1 1
9 14115 1 1 91 LEU CG C -6.436 -26.203 210.688 1.00 . A A . 129 LEU CG 1 1
9 14116 1 1 91 LEU H H -5.823 -24.812 214.745 1.00 . A A . 129 LEU H 1 1
9 14117 1 1 91 LEU HA H -5.182 -27.215 213.259 1.00 . A A . 129 LEU HA 1 1
9 14118 1 1 91 LEU HB2 H -7.205 -25.924 212.722 1.00 . A A . 129 LEU HB2 1 1
9 14119 1 1 91 LEU HB3 H -6.239 -24.573 212.106 1.00 . A A . 129 LEU HB3 1 1
9 14120 1 1 91 LEU HD11 H -4.693 -25.293 209.675 1.00 . A A . 129 LEU HD11 1 1
9 14121 1 1 91 LEU HD12 H -6.164 -24.258 209.689 1.00 . A A . 129 LEU HD12 1 1
9 14122 1 1 91 LEU HD13 H -6.060 -25.670 208.580 1.00 . A A . 129 LEU HD13 1 1
9 14123 1 1 91 LEU HD21 H -6.414 -28.350 211.167 1.00 . A A . 129 LEU HD21 1 1
9 14124 1 1 91 LEU HD22 H -4.950 -27.770 210.295 1.00 . A A . 129 LEU HD22 1 1
9 14125 1 1 91 LEU HD23 H -6.495 -27.952 209.413 1.00 . A A . 129 LEU HD23 1 1
9 14126 1 1 91 LEU HG H -7.538 -26.170 210.465 1.00 . A A . 129 LEU HG 1 1
9 14127 1 1 91 LEU N N -5.139 -25.516 214.512 1.00 . A A . 129 LEU N 1 1
9 14128 1 1 91 LEU O O -3.296 -26.775 211.623 1.00 . A A . 129 LEU O 1 1
9 14129 1 1 92 ASN C C -0.424 -24.544 212.566 1.00 . A A . 130 ASN C 1 1
9 14130 1 1 92 ASN CA C -1.852 -24.330 211.977 1.00 . A A . 130 ASN CA 1 1
9 14131 1 1 92 ASN CB C -2.038 -22.822 211.709 1.00 . A A . 130 ASN CB 1 1
9 14132 1 1 92 ASN CG C -3.203 -22.591 210.746 1.00 . A A . 130 ASN CG 1 1
9 14133 1 1 92 ASN H H -3.475 -24.121 213.266 1.00 . A A . 130 ASN H 1 1
9 14134 1 1 92 ASN HA H -1.792 -24.817 211.012 1.00 . A A . 130 ASN HA 1 1
9 14135 1 1 92 ASN HB2 H -2.220 -22.314 212.675 1.00 . A A . 130 ASN HB2 1 1
9 14136 1 1 92 ASN HB3 H -1.137 -22.410 211.226 1.00 . A A . 130 ASN HB3 1 1
9 14137 1 1 92 ASN HD21 H -4.329 -21.701 212.207 1.00 . A A . 130 ASN HD21 1 1
9 14138 1 1 92 ASN HD22 H -5.143 -22.042 210.709 1.00 . A A . 130 ASN HD22 1 1
9 14139 1 1 92 ASN N N -3.084 -24.780 212.624 1.00 . A A . 130 ASN N 1 1
9 14140 1 1 92 ASN ND2 N -4.314 -22.015 211.261 1.00 . A A . 130 ASN ND2 1 1
9 14141 1 1 92 ASN O O 0.490 -24.133 211.851 1.00 . A A . 130 ASN O 1 1
9 14142 1 1 92 ASN OD1 O -3.125 -22.932 209.564 1.00 . A A . 130 ASN OD1 1 1
9 14143 1 1 93 PRO C C 2.068 -26.511 213.446 1.00 . A A . 131 PRO C 1 1
9 14144 1 1 93 PRO CA C 1.376 -25.318 214.147 1.00 . A A . 131 PRO CA 1 1
9 14145 1 1 93 PRO CB C 1.274 -25.481 215.676 1.00 . A A . 131 PRO CB 1 1
9 14146 1 1 93 PRO CD C -0.933 -25.563 214.745 1.00 . A A . 131 PRO CD 1 1
9 14147 1 1 93 PRO CG C -0.106 -26.084 215.919 1.00 . A A . 131 PRO CG 1 1
9 14148 1 1 93 PRO HA H 1.976 -24.449 213.911 1.00 . A A . 131 PRO HA 1 1
9 14149 1 1 93 PRO HB2 H 2.095 -26.075 216.126 1.00 . A A . 131 PRO HB2 1 1
9 14150 1 1 93 PRO HB3 H 1.300 -24.467 216.137 1.00 . A A . 131 PRO HB3 1 1
9 14151 1 1 93 PRO HD2 H -1.529 -26.401 214.323 1.00 . A A . 131 PRO HD2 1 1
9 14152 1 1 93 PRO HD3 H -1.584 -24.723 215.075 1.00 . A A . 131 PRO HD3 1 1
9 14153 1 1 93 PRO HG2 H -0.054 -27.195 215.874 1.00 . A A . 131 PRO HG2 1 1
9 14154 1 1 93 PRO HG3 H -0.548 -25.778 216.891 1.00 . A A . 131 PRO HG3 1 1
9 14155 1 1 93 PRO N N -0.020 -25.087 213.739 1.00 . A A . 131 PRO N 1 1
9 14156 1 1 93 PRO O O 3.269 -26.671 213.644 1.00 . A A . 131 PRO O 1 1
9 14157 1 1 94 TYR C C 2.875 -28.654 210.993 1.00 . A A . 132 TYR C 1 1
9 14158 1 1 94 TYR CA C 1.599 -28.520 211.853 1.00 . A A . 132 TYR CA 1 1
9 14159 1 1 94 TYR CB C 0.316 -28.741 210.961 1.00 . A A . 132 TYR CB 1 1
9 14160 1 1 94 TYR CD1 C 0.603 -26.458 209.747 1.00 . A A . 132 TYR CD1 1 1
9 14161 1 1 94 TYR CD2 C -1.368 -27.733 209.419 1.00 . A A . 132 TYR CD2 1 1
9 14162 1 1 94 TYR CE1 C 0.052 -25.421 209.020 1.00 . A A . 132 TYR CE1 1 1
9 14163 1 1 94 TYR CE2 C -1.935 -26.686 208.717 1.00 . A A . 132 TYR CE2 1 1
9 14164 1 1 94 TYR CG C -0.124 -27.614 210.019 1.00 . A A . 132 TYR CG 1 1
9 14165 1 1 94 TYR CZ C -1.237 -25.514 208.554 1.00 . A A . 132 TYR CZ 1 1
9 14166 1 1 94 TYR H H 0.346 -27.095 212.605 1.00 . A A . 132 TYR H 1 1
9 14167 1 1 94 TYR HA H 1.661 -29.336 212.558 1.00 . A A . 132 TYR HA 1 1
9 14168 1 1 94 TYR HB2 H 0.326 -29.685 210.383 1.00 . A A . 132 TYR HB2 1 1
9 14169 1 1 94 TYR HB3 H -0.522 -28.859 211.684 1.00 . A A . 132 TYR HB3 1 1
9 14170 1 1 94 TYR HD1 H 1.584 -26.295 210.165 1.00 . A A . 132 TYR HD1 1 1
9 14171 1 1 94 TYR HD2 H -1.937 -28.647 209.541 1.00 . A A . 132 TYR HD2 1 1
9 14172 1 1 94 TYR HE1 H 0.607 -24.502 208.884 1.00 . A A . 132 TYR HE1 1 1
9 14173 1 1 94 TYR HE2 H -2.937 -26.781 208.318 1.00 . A A . 132 TYR HE2 1 1
9 14174 1 1 94 TYR HH H -2.349 -23.881 208.580 1.00 . A A . 132 TYR HH 1 1
9 14175 1 1 94 TYR N N 1.314 -27.336 212.663 1.00 . A A . 132 TYR N 1 1
9 14176 1 1 94 TYR O O 3.965 -28.170 211.280 1.00 . A A . 132 TYR O 1 1
9 14177 1 1 94 TYR OH O -1.836 -24.409 207.920 1.00 . A A . 132 TYR OH 1 1
9 14178 1 1 95 ARG C C 3.418 -28.606 207.684 1.00 . A A . 133 ARG C 1 1
9 14179 1 1 95 ARG CA C 3.734 -29.568 208.828 1.00 . A A . 133 ARG CA 1 1
9 14180 1 1 95 ARG CB C 3.702 -31.044 208.350 1.00 . A A . 133 ARG CB 1 1
9 14181 1 1 95 ARG CD C 4.721 -31.249 205.895 1.00 . A A . 133 ARG CD 1 1
9 14182 1 1 95 ARG CG C 4.842 -31.529 207.419 1.00 . A A . 133 ARG CG 1 1
9 14183 1 1 95 ARG CZ C 2.877 -32.892 205.217 1.00 . A A . 133 ARG CZ 1 1
9 14184 1 1 95 ARG H H 1.808 -29.714 209.664 1.00 . A A . 133 ARG H 1 1
9 14185 1 1 95 ARG HA H 4.723 -29.399 209.236 1.00 . A A . 133 ARG HA 1 1
9 14186 1 1 95 ARG HB2 H 3.789 -31.655 209.278 1.00 . A A . 133 ARG HB2 1 1
9 14187 1 1 95 ARG HB3 H 2.720 -31.289 207.896 1.00 . A A . 133 ARG HB3 1 1
9 14188 1 1 95 ARG HD2 H 4.868 -30.165 205.704 1.00 . A A . 133 ARG HD2 1 1
9 14189 1 1 95 ARG HD3 H 5.512 -31.802 205.344 1.00 . A A . 133 ARG HD3 1 1
9 14190 1 1 95 ARG HE H 2.847 -30.880 204.871 1.00 . A A . 133 ARG HE 1 1
9 14191 1 1 95 ARG HG2 H 5.808 -31.114 207.781 1.00 . A A . 133 ARG HG2 1 1
9 14192 1 1 95 ARG HG3 H 4.904 -32.635 207.538 1.00 . A A . 133 ARG HG3 1 1
9 14193 1 1 95 ARG HH11 H 4.522 -33.842 205.999 1.00 . A A . 133 ARG HH11 1 1
9 14194 1 1 95 ARG HH12 H 3.222 -34.892 205.538 1.00 . A A . 133 ARG HH12 1 1
9 14195 1 1 95 ARG HH21 H 1.082 -32.307 204.401 1.00 . A A . 133 ARG HH21 1 1
9 14196 1 1 95 ARG HH22 H 1.259 -34.016 204.627 1.00 . A A . 133 ARG HH22 1 1
9 14197 1 1 95 ARG N N 2.721 -29.350 209.849 1.00 . A A . 133 ARG N 1 1
9 14198 1 1 95 ARG NE N 3.370 -31.614 205.313 1.00 . A A . 133 ARG NE 1 1
9 14199 1 1 95 ARG NH1 N 3.605 -33.972 205.620 1.00 . A A . 133 ARG NH1 1 1
9 14200 1 1 95 ARG NH2 N 1.627 -33.089 204.704 1.00 . A A . 133 ARG NH2 1 1
9 14201 1 1 95 ARG O O 2.385 -28.788 207.045 1.00 . A A . 133 ARG O 1 1
9 14202 1 1 96 LYS C C 4.541 -25.257 207.106 1.00 . A A . 134 LYS C 1 1
9 14203 1 1 96 LYS CA C 4.166 -26.545 206.408 1.00 . A A . 134 LYS CA 1 1
9 14204 1 1 96 LYS CB C 2.843 -26.356 205.602 1.00 . A A . 134 LYS CB 1 1
9 14205 1 1 96 LYS CD C 1.960 -24.140 204.624 1.00 . A A . 134 LYS CD 1 1
9 14206 1 1 96 LYS CE C 1.828 -23.284 203.358 1.00 . A A . 134 LYS CE 1 1
9 14207 1 1 96 LYS CG C 2.912 -25.333 204.446 1.00 . A A . 134 LYS CG 1 1
9 14208 1 1 96 LYS H H 5.107 -27.443 207.964 1.00 . A A . 134 LYS H 1 1
9 14209 1 1 96 LYS HA H 4.892 -26.786 205.659 1.00 . A A . 134 LYS HA 1 1
9 14210 1 1 96 LYS HB2 H 2.614 -27.338 205.124 1.00 . A A . 134 LYS HB2 1 1
9 14211 1 1 96 LYS HB3 H 1.987 -26.126 206.269 1.00 . A A . 134 LYS HB3 1 1
9 14212 1 1 96 LYS HD2 H 0.957 -24.535 204.896 1.00 . A A . 134 LYS HD2 1 1
9 14213 1 1 96 LYS HD3 H 2.301 -23.514 205.473 1.00 . A A . 134 LYS HD3 1 1
9 14214 1 1 96 LYS HE2 H 2.793 -22.794 203.111 1.00 . A A . 134 LYS HE2 1 1
9 14215 1 1 96 LYS HE3 H 1.506 -23.915 202.503 1.00 . A A . 134 LYS HE3 1 1
9 14216 1 1 96 LYS HG2 H 3.952 -24.977 204.293 1.00 . A A . 134 LYS HG2 1 1
9 14217 1 1 96 LYS HG3 H 2.618 -25.868 203.515 1.00 . A A . 134 LYS HG3 1 1
9 14218 1 1 96 LYS HZ1 H 0.729 -21.674 202.650 1.00 . A A . 134 LYS HZ1 1 1
9 14219 1 1 96 LYS HZ2 H 1.086 -21.597 204.309 1.00 . A A . 134 LYS HZ2 1 1
9 14220 1 1 96 LYS HZ3 H -0.112 -22.663 203.746 1.00 . A A . 134 LYS HZ3 1 1
9 14221 1 1 96 LYS N N 4.279 -27.581 207.425 1.00 . A A . 134 LYS N 1 1
9 14222 1 1 96 LYS NZ N 0.807 -22.226 203.529 1.00 . A A . 134 LYS NZ 1 1
9 14223 1 1 96 LYS O O 5.540 -24.604 206.801 1.00 . A A . 134 LYS O 1 1
9 14224 1 1 97 MET C C 3.420 -22.323 208.195 1.00 . A A . 135 MET C 1 1
9 14225 1 1 97 MET CA C 3.728 -23.640 208.924 1.00 . A A . 135 MET CA 1 1
9 14226 1 1 97 MET CB C 5.022 -23.544 209.783 1.00 . A A . 135 MET CB 1 1
9 14227 1 1 97 MET CE C 6.575 -26.242 212.517 1.00 . A A . 135 MET CE 1 1
9 14228 1 1 97 MET CG C 5.207 -24.739 210.741 1.00 . A A . 135 MET CG 1 1
9 14229 1 1 97 MET H H 2.903 -25.466 208.229 1.00 . A A . 135 MET H 1 1
9 14230 1 1 97 MET HA H 2.926 -23.722 209.649 1.00 . A A . 135 MET HA 1 1
9 14231 1 1 97 MET HB2 H 5.910 -23.482 209.117 1.00 . A A . 135 MET HB2 1 1
9 14232 1 1 97 MET HB3 H 5.000 -22.621 210.408 1.00 . A A . 135 MET HB3 1 1
9 14233 1 1 97 MET HE1 H 5.650 -26.317 213.129 1.00 . A A . 135 MET HE1 1 1
9 14234 1 1 97 MET HE2 H 7.443 -26.443 213.181 1.00 . A A . 135 MET HE2 1 1
9 14235 1 1 97 MET HE3 H 6.534 -27.042 211.749 1.00 . A A . 135 MET HE3 1 1
9 14236 1 1 97 MET HG2 H 4.317 -24.814 211.404 1.00 . A A . 135 MET HG2 1 1
9 14237 1 1 97 MET HG3 H 5.247 -25.679 210.150 1.00 . A A . 135 MET HG3 1 1
9 14238 1 1 97 MET N N 3.674 -24.848 208.077 1.00 . A A . 135 MET N 1 1
9 14239 1 1 97 MET O O 2.688 -21.483 208.709 1.00 . A A . 135 MET O 1 1
9 14240 1 1 97 MET SD S 6.715 -24.605 211.747 1.00 . A A . 135 MET SD 1 1
9 14241 1 1 98 ALA C C 5.093 -20.109 206.143 1.00 . A A . 136 ALA C 1 1
9 14242 1 1 98 ALA CA C 3.909 -21.060 206.026 1.00 . A A . 136 ALA CA 1 1
9 14243 1 1 98 ALA CB C 2.534 -20.343 205.960 1.00 . A A . 136 ALA CB 1 1
9 14244 1 1 98 ALA H H 4.583 -22.924 206.693 1.00 . A A . 136 ALA H 1 1
9 14245 1 1 98 ALA HA H 4.028 -21.534 205.062 1.00 . A A . 136 ALA HA 1 1
9 14246 1 1 98 ALA HB1 H 1.737 -21.109 205.857 1.00 . A A . 136 ALA HB1 1 1
9 14247 1 1 98 ALA HB2 H 2.460 -19.658 205.090 1.00 . A A . 136 ALA HB2 1 1
9 14248 1 1 98 ALA HB3 H 2.322 -19.778 206.895 1.00 . A A . 136 ALA HB3 1 1
9 14249 1 1 98 ALA N N 4.000 -22.156 206.979 1.00 . A A . 136 ALA N 1 1
9 14250 1 1 98 ALA O O 6.241 -20.542 206.188 1.00 . A A . 136 ALA O 1 1
9 14251 1 1 99 ARG C C 5.090 -16.471 206.584 1.00 . A A . 137 ARG C 1 1
9 14252 1 1 99 ARG CA C 5.838 -17.742 206.244 1.00 . A A . 137 ARG CA 1 1
9 14253 1 1 99 ARG CB C 6.651 -17.578 204.922 1.00 . A A . 137 ARG CB 1 1
9 14254 1 1 99 ARG CD C 6.662 -17.425 202.366 1.00 . A A . 137 ARG CD 1 1
9 14255 1 1 99 ARG CG C 5.805 -17.426 203.641 1.00 . A A . 137 ARG CG 1 1
9 14256 1 1 99 ARG CZ C 6.179 -17.457 199.883 1.00 . A A . 137 ARG CZ 1 1
9 14257 1 1 99 ARG H H 3.896 -18.431 206.142 1.00 . A A . 137 ARG H 1 1
9 14258 1 1 99 ARG HA H 6.511 -17.951 207.067 1.00 . A A . 137 ARG HA 1 1
9 14259 1 1 99 ARG HB2 H 7.365 -16.729 205.000 1.00 . A A . 137 ARG HB2 1 1
9 14260 1 1 99 ARG HB3 H 7.267 -18.500 204.802 1.00 . A A . 137 ARG HB3 1 1
9 14261 1 1 99 ARG HD2 H 7.337 -16.542 202.354 1.00 . A A . 137 ARG HD2 1 1
9 14262 1 1 99 ARG HD3 H 7.262 -18.361 202.316 1.00 . A A . 137 ARG HD3 1 1
9 14263 1 1 99 ARG HE H 4.760 -17.258 201.344 1.00 . A A . 137 ARG HE 1 1
9 14264 1 1 99 ARG HG2 H 5.091 -18.278 203.582 1.00 . A A . 137 ARG HG2 1 1
9 14265 1 1 99 ARG HG3 H 5.214 -16.484 203.682 1.00 . A A . 137 ARG HG3 1 1
9 14266 1 1 99 ARG HH11 H 8.174 -17.641 200.344 1.00 . A A . 137 ARG HH11 1 1
9 14267 1 1 99 ARG HH12 H 7.810 -17.672 198.650 1.00 . A A . 137 ARG HH12 1 1
9 14268 1 1 99 ARG HH21 H 4.299 -17.306 199.065 1.00 . A A . 137 ARG HH21 1 1
9 14269 1 1 99 ARG HH22 H 5.582 -17.480 197.915 1.00 . A A . 137 ARG HH22 1 1
9 14270 1 1 99 ARG N N 4.832 -18.782 206.171 1.00 . A A . 137 ARG N 1 1
9 14271 1 1 99 ARG NE N 5.741 -17.362 201.177 1.00 . A A . 137 ARG NE 1 1
9 14272 1 1 99 ARG NH1 N 7.506 -17.602 199.600 1.00 . A A . 137 ARG NH1 1 1
9 14273 1 1 99 ARG NH2 N 5.272 -17.409 198.863 1.00 . A A . 137 ARG NH2 1 1
9 14274 1 1 99 ARG O O 3.860 -16.460 206.517 1.00 . A A . 137 ARG O 1 1
10 14275 1 1 1 GLN C C -15.495 -29.608 234.773 1.00 . A A . 39 GLN C 1 1
10 14276 1 1 1 GLN CA C -15.479 -28.572 233.680 1.00 . A A . 39 GLN CA 1 1
10 14277 1 1 1 GLN CB C -16.795 -27.734 233.723 1.00 . A A . 39 GLN CB 1 1
10 14278 1 1 1 GLN CD C -17.887 -27.694 231.430 1.00 . A A . 39 GLN CD 1 1
10 14279 1 1 1 GLN CG C -17.071 -26.894 232.455 1.00 . A A . 39 GLN CG 1 1
10 14280 1 1 1 GLN H1 H -16.003 -29.138 231.747 1.00 . A A . 39 GLN H1 1 1
10 14281 1 1 1 GLN HA H -14.626 -27.928 233.840 1.00 . A A . 39 GLN HA 1 1
10 14282 1 1 1 GLN HB2 H -17.685 -28.380 233.910 1.00 . A A . 39 GLN HB2 1 1
10 14283 1 1 1 GLN HB3 H -16.717 -27.034 234.588 1.00 . A A . 39 GLN HB3 1 1
10 14284 1 1 1 GLN HE21 H -19.382 -26.303 231.452 1.00 . A A . 39 GLN HE21 1 1
10 14285 1 1 1 GLN HE22 H -19.601 -27.664 230.369 1.00 . A A . 39 GLN HE22 1 1
10 14286 1 1 1 GLN HG2 H -17.642 -25.986 232.746 1.00 . A A . 39 GLN HG2 1 1
10 14287 1 1 1 GLN HG3 H -16.119 -26.569 231.990 1.00 . A A . 39 GLN HG3 1 1
10 14288 1 1 1 GLN N N -15.259 -29.255 232.432 1.00 . A A . 39 GLN N 1 1
10 14289 1 1 1 GLN NE2 N -19.063 -27.149 231.033 1.00 . A A . 39 GLN NE2 1 1
10 14290 1 1 1 GLN O O -15.459 -29.295 235.959 1.00 . A A . 39 GLN O 1 1
10 14291 1 1 1 GLN OE1 O -17.501 -28.784 231.002 1.00 . A A . 39 GLN OE1 1 1
10 14292 1 1 2 ARG C C -14.444 -32.934 234.868 1.00 . A A . 40 ARG C 1 1
10 14293 1 1 2 ARG CA C -15.629 -32.060 235.218 1.00 . A A . 40 ARG CA 1 1
10 14294 1 1 2 ARG CB C -16.955 -32.842 234.983 1.00 . A A . 40 ARG CB 1 1
10 14295 1 1 2 ARG CD C -18.210 -32.214 237.161 1.00 . A A . 40 ARG CD 1 1
10 14296 1 1 2 ARG CG C -18.192 -32.177 235.623 1.00 . A A . 40 ARG CG 1 1
10 14297 1 1 2 ARG CZ C -18.095 -34.040 238.914 1.00 . A A . 40 ARG CZ 1 1
10 14298 1 1 2 ARG H H -15.589 -31.071 233.381 1.00 . A A . 40 ARG H 1 1
10 14299 1 1 2 ARG HA H -15.534 -31.792 236.264 1.00 . A A . 40 ARG HA 1 1
10 14300 1 1 2 ARG HB2 H -17.133 -32.915 233.885 1.00 . A A . 40 ARG HB2 1 1
10 14301 1 1 2 ARG HB3 H -16.894 -33.880 235.376 1.00 . A A . 40 ARG HB3 1 1
10 14302 1 1 2 ARG HD2 H -17.320 -31.692 237.573 1.00 . A A . 40 ARG HD2 1 1
10 14303 1 1 2 ARG HD3 H -19.136 -31.729 237.540 1.00 . A A . 40 ARG HD3 1 1
10 14304 1 1 2 ARG HE H -18.270 -34.362 236.903 1.00 . A A . 40 ARG HE 1 1
10 14305 1 1 2 ARG HG2 H -18.248 -31.114 235.296 1.00 . A A . 40 ARG HG2 1 1
10 14306 1 1 2 ARG HG3 H -19.112 -32.682 235.248 1.00 . A A . 40 ARG HG3 1 1
10 14307 1 1 2 ARG HH11 H -18.006 -32.141 239.694 1.00 . A A . 40 ARG HH11 1 1
10 14308 1 1 2 ARG HH12 H -17.924 -33.416 240.864 1.00 . A A . 40 ARG HH12 1 1
10 14309 1 1 2 ARG HH21 H -18.157 -36.051 238.487 1.00 . A A . 40 ARG HH21 1 1
10 14310 1 1 2 ARG HH22 H -18.010 -35.667 240.170 1.00 . A A . 40 ARG HH22 1 1
10 14311 1 1 2 ARG N N -15.578 -30.893 234.367 1.00 . A A . 40 ARG N 1 1
10 14312 1 1 2 ARG NE N -18.202 -33.653 237.605 1.00 . A A . 40 ARG NE 1 1
10 14313 1 1 2 ARG NH1 N -17.998 -33.117 239.914 1.00 . A A . 40 ARG NH1 1 1
10 14314 1 1 2 ARG NH2 N -18.085 -35.372 239.217 1.00 . A A . 40 ARG NH2 1 1
10 14315 1 1 2 ARG O O -14.104 -33.094 233.696 1.00 . A A . 40 ARG O 1 1
10 14316 1 1 3 VAL C C -12.950 -35.795 235.123 1.00 . A A . 41 VAL C 1 1
10 14317 1 1 3 VAL CA C -12.687 -34.502 235.904 1.00 . A A . 41 VAL CA 1 1
10 14318 1 1 3 VAL CB C -12.188 -34.715 237.342 1.00 . A A . 41 VAL CB 1 1
10 14319 1 1 3 VAL CG1 C -13.260 -35.365 238.246 1.00 . A A . 41 VAL CG1 1 1
10 14320 1 1 3 VAL CG2 C -10.839 -35.472 237.388 1.00 . A A . 41 VAL CG2 1 1
10 14321 1 1 3 VAL H H -14.155 -33.402 236.827 1.00 . A A . 41 VAL H 1 1
10 14322 1 1 3 VAL HA H -11.883 -34.007 235.375 1.00 . A A . 41 VAL HA 1 1
10 14323 1 1 3 VAL HB H -11.988 -33.696 237.756 1.00 . A A . 41 VAL HB 1 1
10 14324 1 1 3 VAL HG11 H -12.899 -35.379 239.298 1.00 . A A . 41 VAL HG11 1 1
10 14325 1 1 3 VAL HG12 H -13.448 -36.415 237.940 1.00 . A A . 41 VAL HG12 1 1
10 14326 1 1 3 VAL HG13 H -14.218 -34.809 238.225 1.00 . A A . 41 VAL HG13 1 1
10 14327 1 1 3 VAL HG21 H -10.968 -36.536 237.094 1.00 . A A . 41 VAL HG21 1 1
10 14328 1 1 3 VAL HG22 H -10.417 -35.448 238.416 1.00 . A A . 41 VAL HG22 1 1
10 14329 1 1 3 VAL HG23 H -10.109 -35.003 236.694 1.00 . A A . 41 VAL HG23 1 1
10 14330 1 1 3 VAL N N -13.826 -33.574 235.904 1.00 . A A . 41 VAL N 1 1
10 14331 1 1 3 VAL O O -12.083 -36.341 234.443 1.00 . A A . 41 VAL O 1 1
10 14332 1 1 4 LYS C C -14.896 -37.185 232.930 1.00 . A A . 42 LYS C 1 1
10 14333 1 1 4 LYS CA C -14.792 -37.403 234.427 1.00 . A A . 42 LYS CA 1 1
10 14334 1 1 4 LYS CB C -16.141 -37.959 234.961 1.00 . A A . 42 LYS CB 1 1
10 14335 1 1 4 LYS CD C -18.592 -37.571 235.562 1.00 . A A . 42 LYS CD 1 1
10 14336 1 1 4 LYS CE C -19.759 -36.576 235.590 1.00 . A A . 42 LYS CE 1 1
10 14337 1 1 4 LYS CG C -17.295 -36.943 235.030 1.00 . A A . 42 LYS CG 1 1
10 14338 1 1 4 LYS H H -14.885 -35.775 235.713 1.00 . A A . 42 LYS H 1 1
10 14339 1 1 4 LYS HA H -14.092 -38.220 234.543 1.00 . A A . 42 LYS HA 1 1
10 14340 1 1 4 LYS HB2 H -16.457 -38.837 234.330 1.00 . A A . 42 LYS HB2 1 1
10 14341 1 1 4 LYS HB3 H -15.971 -38.343 235.993 1.00 . A A . 42 LYS HB3 1 1
10 14342 1 1 4 LYS HD2 H -18.859 -38.434 234.911 1.00 . A A . 42 LYS HD2 1 1
10 14343 1 1 4 LYS HD3 H -18.408 -37.959 236.588 1.00 . A A . 42 LYS HD3 1 1
10 14344 1 1 4 LYS HE2 H -19.524 -35.721 236.256 1.00 . A A . 42 LYS HE2 1 1
10 14345 1 1 4 LYS HE3 H -19.973 -36.198 234.568 1.00 . A A . 42 LYS HE3 1 1
10 14346 1 1 4 LYS HG2 H -17.012 -36.101 235.698 1.00 . A A . 42 LYS HG2 1 1
10 14347 1 1 4 LYS HG3 H -17.504 -36.527 234.020 1.00 . A A . 42 LYS HG3 1 1
10 14348 1 1 4 LYS HZ1 H -21.764 -36.522 236.118 1.00 . A A . 42 LYS HZ1 1 1
10 14349 1 1 4 LYS HZ2 H -20.824 -37.573 237.065 1.00 . A A . 42 LYS HZ2 1 1
10 14350 1 1 4 LYS HZ3 H -21.251 -38.011 235.481 1.00 . A A . 42 LYS HZ3 1 1
10 14351 1 1 4 LYS N N -14.227 -36.275 235.160 1.00 . A A . 42 LYS N 1 1
10 14352 1 1 4 LYS NZ N -20.992 -37.218 236.101 1.00 . A A . 42 LYS NZ 1 1
10 14353 1 1 4 LYS O O -14.859 -38.153 232.188 1.00 . A A . 42 LYS O 1 1
10 14354 1 1 5 ARG C C -13.913 -35.880 230.135 1.00 . A A . 43 ARG C 1 1
10 14355 1 1 5 ARG CA C -15.140 -35.604 230.978 1.00 . A A . 43 ARG CA 1 1
10 14356 1 1 5 ARG CB C -15.889 -34.299 230.676 1.00 . A A . 43 ARG CB 1 1
10 14357 1 1 5 ARG CD C -18.254 -35.478 230.691 1.00 . A A . 43 ARG CD 1 1
10 14358 1 1 5 ARG CG C -17.330 -34.362 231.232 1.00 . A A . 43 ARG CG 1 1
10 14359 1 1 5 ARG CZ C -18.926 -36.429 228.450 1.00 . A A . 43 ARG CZ 1 1
10 14360 1 1 5 ARG H H -15.068 -35.126 232.994 1.00 . A A . 43 ARG H 1 1
10 14361 1 1 5 ARG HA H -15.809 -36.346 230.569 1.00 . A A . 43 ARG HA 1 1
10 14362 1 1 5 ARG HB2 H -15.343 -33.444 231.133 1.00 . A A . 43 ARG HB2 1 1
10 14363 1 1 5 ARG HB3 H -15.950 -34.119 229.578 1.00 . A A . 43 ARG HB3 1 1
10 14364 1 1 5 ARG HD2 H -17.911 -36.465 231.075 1.00 . A A . 43 ARG HD2 1 1
10 14365 1 1 5 ARG HD3 H -19.296 -35.296 231.037 1.00 . A A . 43 ARG HD3 1 1
10 14366 1 1 5 ARG HE H -17.666 -34.834 228.706 1.00 . A A . 43 ARG HE 1 1
10 14367 1 1 5 ARG HG2 H -17.259 -34.550 232.327 1.00 . A A . 43 ARG HG2 1 1
10 14368 1 1 5 ARG HG3 H -17.819 -33.382 231.060 1.00 . A A . 43 ARG HG3 1 1
10 14369 1 1 5 ARG HH11 H -19.777 -37.387 230.057 1.00 . A A . 43 ARG HH11 1 1
10 14370 1 1 5 ARG HH12 H -20.212 -38.032 228.510 1.00 . A A . 43 ARG HH12 1 1
10 14371 1 1 5 ARG HH21 H -18.267 -35.726 226.634 1.00 . A A . 43 ARG HH21 1 1
10 14372 1 1 5 ARG HH22 H -19.344 -37.080 226.544 1.00 . A A . 43 ARG HH22 1 1
10 14373 1 1 5 ARG N N -15.038 -35.934 232.408 1.00 . A A . 43 ARG N 1 1
10 14374 1 1 5 ARG NE N -18.229 -35.506 229.187 1.00 . A A . 43 ARG NE 1 1
10 14375 1 1 5 ARG NH1 N -19.709 -37.366 229.060 1.00 . A A . 43 ARG NH1 1 1
10 14376 1 1 5 ARG NH2 N -18.838 -36.410 227.088 1.00 . A A . 43 ARG NH2 1 1
10 14377 1 1 5 ARG O O -13.996 -36.087 228.934 1.00 . A A . 43 ARG O 1 1
10 14378 1 1 6 LEU C C -11.386 -37.850 229.884 1.00 . A A . 44 LEU C 1 1
10 14379 1 1 6 LEU CA C -11.429 -36.348 230.249 1.00 . A A . 44 LEU CA 1 1
10 14380 1 1 6 LEU CB C -10.373 -36.109 231.365 1.00 . A A . 44 LEU CB 1 1
10 14381 1 1 6 LEU CD1 C -11.108 -33.682 232.071 1.00 . A A . 44 LEU CD1 1 1
10 14382 1 1 6 LEU CD2 C -8.868 -34.600 232.693 1.00 . A A . 44 LEU CD2 1 1
10 14383 1 1 6 LEU CG C -9.976 -34.632 231.632 1.00 . A A . 44 LEU CG 1 1
10 14384 1 1 6 LEU H H -12.707 -35.722 231.751 1.00 . A A . 44 LEU H 1 1
10 14385 1 1 6 LEU HA H -11.189 -35.786 229.355 1.00 . A A . 44 LEU HA 1 1
10 14386 1 1 6 LEU HB2 H -10.767 -36.549 232.314 1.00 . A A . 44 LEU HB2 1 1
10 14387 1 1 6 LEU HB3 H -9.418 -36.636 231.126 1.00 . A A . 44 LEU HB3 1 1
10 14388 1 1 6 LEU HD11 H -10.692 -32.685 232.326 1.00 . A A . 44 LEU HD11 1 1
10 14389 1 1 6 LEU HD12 H -11.623 -34.076 232.971 1.00 . A A . 44 LEU HD12 1 1
10 14390 1 1 6 LEU HD13 H -11.852 -33.532 231.262 1.00 . A A . 44 LEU HD13 1 1
10 14391 1 1 6 LEU HD21 H -8.473 -33.569 232.809 1.00 . A A . 44 LEU HD21 1 1
10 14392 1 1 6 LEU HD22 H -8.033 -35.273 232.407 1.00 . A A . 44 LEU HD22 1 1
10 14393 1 1 6 LEU HD23 H -9.272 -34.936 233.672 1.00 . A A . 44 LEU HD23 1 1
10 14394 1 1 6 LEU HG H -9.548 -34.226 230.686 1.00 . A A . 44 LEU HG 1 1
10 14395 1 1 6 LEU N N -12.721 -35.930 230.776 1.00 . A A . 44 LEU N 1 1
10 14396 1 1 6 LEU O O -11.001 -38.219 228.778 1.00 . A A . 44 LEU O 1 1
10 14397 1 1 7 LEU C C -13.234 -40.748 230.260 1.00 . A A . 45 LEU C 1 1
10 14398 1 1 7 LEU CA C -11.892 -40.179 230.741 1.00 . A A . 45 LEU CA 1 1
10 14399 1 1 7 LEU CB C -11.467 -40.795 232.102 1.00 . A A . 45 LEU CB 1 1
10 14400 1 1 7 LEU CD1 C -13.007 -41.469 234.006 1.00 . A A . 45 LEU CD1 1 1
10 14401 1 1 7 LEU CD2 C -11.392 -39.571 234.328 1.00 . A A . 45 LEU CD2 1 1
10 14402 1 1 7 LEU CG C -12.285 -40.309 233.316 1.00 . A A . 45 LEU CG 1 1
10 14403 1 1 7 LEU H H -12.121 -38.388 231.712 1.00 . A A . 45 LEU H 1 1
10 14404 1 1 7 LEU HA H -11.166 -40.503 230.005 1.00 . A A . 45 LEU HA 1 1
10 14405 1 1 7 LEU HB2 H -11.497 -41.906 232.059 1.00 . A A . 45 LEU HB2 1 1
10 14406 1 1 7 LEU HB3 H -10.407 -40.513 232.286 1.00 . A A . 45 LEU HB3 1 1
10 14407 1 1 7 LEU HD11 H -13.678 -41.992 233.292 1.00 . A A . 45 LEU HD11 1 1
10 14408 1 1 7 LEU HD12 H -13.606 -41.085 234.859 1.00 . A A . 45 LEU HD12 1 1
10 14409 1 1 7 LEU HD13 H -12.260 -42.193 234.395 1.00 . A A . 45 LEU HD13 1 1
10 14410 1 1 7 LEU HD21 H -10.611 -40.258 234.720 1.00 . A A . 45 LEU HD21 1 1
10 14411 1 1 7 LEU HD22 H -11.993 -39.199 235.185 1.00 . A A . 45 LEU HD22 1 1
10 14412 1 1 7 LEU HD23 H -10.889 -38.705 233.847 1.00 . A A . 45 LEU HD23 1 1
10 14413 1 1 7 LEU HG H -13.066 -39.604 232.946 1.00 . A A . 45 LEU HG 1 1
10 14414 1 1 7 LEU N N -11.831 -38.730 230.828 1.00 . A A . 45 LEU N 1 1
10 14415 1 1 7 LEU O O -13.279 -41.878 229.770 1.00 . A A . 45 LEU O 1 1
10 14416 1 1 8 SER C C -15.709 -40.334 228.248 1.00 . A A . 46 SER C 1 1
10 14417 1 1 8 SER CA C -15.709 -40.291 229.778 1.00 . A A . 46 SER CA 1 1
10 14418 1 1 8 SER CB C -16.857 -39.324 230.165 1.00 . A A . 46 SER CB 1 1
10 14419 1 1 8 SER H H -14.316 -39.051 230.762 1.00 . A A . 46 SER H 1 1
10 14420 1 1 8 SER HA H -16.024 -41.217 230.222 1.00 . A A . 46 SER HA 1 1
10 14421 1 1 8 SER HB2 H -16.615 -38.279 229.870 1.00 . A A . 46 SER HB2 1 1
10 14422 1 1 8 SER HB3 H -17.819 -39.612 229.679 1.00 . A A . 46 SER HB3 1 1
10 14423 1 1 8 SER HG H -16.278 -38.982 231.969 1.00 . A A . 46 SER HG 1 1
10 14424 1 1 8 SER N N -14.362 -39.954 230.309 1.00 . A A . 46 SER N 1 1
10 14425 1 1 8 SER O O -16.529 -40.968 227.586 1.00 . A A . 46 SER O 1 1
10 14426 1 1 8 SER OG O -17.081 -39.373 231.568 1.00 . A A . 46 SER OG 1 1
10 14427 1 1 9 ILE C C -13.118 -40.231 226.006 1.00 . A A . 47 ILE C 1 1
10 14428 1 1 9 ILE CA C -14.371 -39.424 226.323 1.00 . A A . 47 ILE CA 1 1
10 14429 1 1 9 ILE CB C -14.238 -37.956 225.886 1.00 . A A . 47 ILE CB 1 1
10 14430 1 1 9 ILE CD1 C -15.190 -35.598 226.110 1.00 . A A . 47 ILE CD1 1 1
10 14431 1 1 9 ILE CG1 C -15.422 -37.094 226.377 1.00 . A A . 47 ILE CG1 1 1
10 14432 1 1 9 ILE CG2 C -14.127 -37.822 224.350 1.00 . A A . 47 ILE CG2 1 1
10 14433 1 1 9 ILE H H -14.117 -39.169 228.398 1.00 . A A . 47 ILE H 1 1
10 14434 1 1 9 ILE HA H -15.154 -39.864 225.732 1.00 . A A . 47 ILE HA 1 1
10 14435 1 1 9 ILE HB H -13.333 -37.508 226.356 1.00 . A A . 47 ILE HB 1 1
10 14436 1 1 9 ILE HD11 H -15.418 -35.340 225.056 1.00 . A A . 47 ILE HD11 1 1
10 14437 1 1 9 ILE HD12 H -14.139 -35.307 226.328 1.00 . A A . 47 ILE HD12 1 1
10 14438 1 1 9 ILE HD13 H -15.854 -35.008 226.776 1.00 . A A . 47 ILE HD13 1 1
10 14439 1 1 9 ILE HG12 H -16.368 -37.427 225.905 1.00 . A A . 47 ILE HG12 1 1
10 14440 1 1 9 ILE HG13 H -15.550 -37.232 227.473 1.00 . A A . 47 ILE HG13 1 1
10 14441 1 1 9 ILE HG21 H -13.340 -38.471 223.915 1.00 . A A . 47 ILE HG21 1 1
10 14442 1 1 9 ILE HG22 H -13.873 -36.774 224.085 1.00 . A A . 47 ILE HG22 1 1
10 14443 1 1 9 ILE HG23 H -15.089 -38.050 223.851 1.00 . A A . 47 ILE HG23 1 1
10 14444 1 1 9 ILE N N -14.710 -39.595 227.718 1.00 . A A . 47 ILE N 1 1
10 14445 1 1 9 ILE O O -13.232 -41.337 225.484 1.00 . A A . 47 ILE O 1 1
10 14446 1 1 10 THR C C -10.058 -41.276 226.909 1.00 . A A . 48 THR C 1 1
10 14447 1 1 10 THR CA C -10.574 -40.232 225.929 1.00 . A A . 48 THR CA 1 1
10 14448 1 1 10 THR CB C -9.488 -39.148 225.734 1.00 . A A . 48 THR CB 1 1
10 14449 1 1 10 THR CG2 C -8.459 -39.613 224.684 1.00 . A A . 48 THR CG2 1 1
10 14450 1 1 10 THR H H -11.809 -38.806 226.743 1.00 . A A . 48 THR H 1 1
10 14451 1 1 10 THR HA H -10.678 -40.718 224.971 1.00 . A A . 48 THR HA 1 1
10 14452 1 1 10 THR HB H -8.969 -38.886 226.684 1.00 . A A . 48 THR HB 1 1
10 14453 1 1 10 THR HG1 H -9.271 -37.340 225.140 1.00 . A A . 48 THR HG1 1 1
10 14454 1 1 10 THR HG21 H -7.728 -38.806 224.459 1.00 . A A . 48 THR HG21 1 1
10 14455 1 1 10 THR HG22 H -8.968 -39.905 223.743 1.00 . A A . 48 THR HG22 1 1
10 14456 1 1 10 THR HG23 H -7.895 -40.493 225.060 1.00 . A A . 48 THR HG23 1 1
10 14457 1 1 10 THR N N -11.894 -39.693 226.291 1.00 . A A . 48 THR N 1 1
10 14458 1 1 10 THR O O -9.076 -41.060 227.604 1.00 . A A . 48 THR O 1 1
10 14459 1 1 10 THR OG1 O -10.034 -37.925 225.259 1.00 . A A . 48 THR OG1 1 1
10 14460 1 1 11 ASN C C -11.622 -44.471 227.600 1.00 . A A . 49 ASN C 1 1
10 14461 1 1 11 ASN CA C -10.431 -43.586 227.828 1.00 . A A . 49 ASN CA 1 1
10 14462 1 1 11 ASN CB C -10.210 -43.362 229.370 1.00 . A A . 49 ASN CB 1 1
10 14463 1 1 11 ASN CG C -8.754 -43.005 229.696 1.00 . A A . 49 ASN CG 1 1
10 14464 1 1 11 ASN H H -11.491 -42.552 226.300 1.00 . A A . 49 ASN H 1 1
10 14465 1 1 11 ASN HA H -9.584 -44.117 227.409 1.00 . A A . 49 ASN HA 1 1
10 14466 1 1 11 ASN HB2 H -10.896 -42.589 229.746 1.00 . A A . 49 ASN HB2 1 1
10 14467 1 1 11 ASN HB3 H -10.399 -44.302 229.938 1.00 . A A . 49 ASN HB3 1 1
10 14468 1 1 11 ASN HD21 H -9.271 -41.389 230.863 1.00 . A A . 49 ASN HD21 1 1
10 14469 1 1 11 ASN HD22 H -7.571 -41.748 230.717 1.00 . A A . 49 ASN HD22 1 1
10 14470 1 1 11 ASN N N -10.730 -42.444 226.961 1.00 . A A . 49 ASN N 1 1
10 14471 1 1 11 ASN ND2 N -8.526 -41.974 230.550 1.00 . A A . 49 ASN ND2 1 1
10 14472 1 1 11 ASN O O -11.472 -45.512 226.970 1.00 . A A . 49 ASN O 1 1
10 14473 1 1 11 ASN OD1 O -7.827 -43.666 229.232 1.00 . A A . 49 ASN OD1 1 1
10 14474 1 1 12 ASP C C -14.647 -44.846 226.413 1.00 . A A . 50 ASP C 1 1
10 14475 1 1 12 ASP CA C -14.123 -44.723 227.871 1.00 . A A . 50 ASP CA 1 1
10 14476 1 1 12 ASP CB C -15.171 -44.131 228.870 1.00 . A A . 50 ASP CB 1 1
10 14477 1 1 12 ASP CG C -16.426 -44.980 229.121 1.00 . A A . 50 ASP CG 1 1
10 14478 1 1 12 ASP H H -12.942 -43.203 228.631 1.00 . A A . 50 ASP H 1 1
10 14479 1 1 12 ASP HA H -13.955 -45.745 228.187 1.00 . A A . 50 ASP HA 1 1
10 14480 1 1 12 ASP HB2 H -14.662 -44.039 229.855 1.00 . A A . 50 ASP HB2 1 1
10 14481 1 1 12 ASP HB3 H -15.451 -43.103 228.559 1.00 . A A . 50 ASP HB3 1 1
10 14482 1 1 12 ASP N N -12.841 -44.044 228.066 1.00 . A A . 50 ASP N 1 1
10 14483 1 1 12 ASP O O -14.034 -45.523 225.594 1.00 . A A . 50 ASP O 1 1
10 14484 1 1 12 ASP OD1 O -16.279 -46.206 229.364 1.00 . A A . 50 ASP OD1 1 1
10 14485 1 1 12 ASP OD2 O -17.543 -44.397 229.091 1.00 . A A . 50 ASP OD2 1 1
10 14486 1 1 13 LYS C C -16.187 -43.786 223.550 1.00 . A A . 51 LYS C 1 1
10 14487 1 1 13 LYS CA C -16.502 -44.590 224.782 1.00 . A A . 51 LYS CA 1 1
10 14488 1 1 13 LYS CB C -18.046 -44.631 224.974 1.00 . A A . 51 LYS CB 1 1
10 14489 1 1 13 LYS CD C -20.037 -45.739 226.124 1.00 . A A . 51 LYS CD 1 1
10 14490 1 1 13 LYS CE C -20.512 -46.840 227.082 1.00 . A A . 51 LYS CE 1 1
10 14491 1 1 13 LYS CG C -18.512 -45.724 225.951 1.00 . A A . 51 LYS CG 1 1
10 14492 1 1 13 LYS H H -16.392 -43.680 226.614 1.00 . A A . 51 LYS H 1 1
10 14493 1 1 13 LYS HA H -16.180 -45.579 224.495 1.00 . A A . 51 LYS HA 1 1
10 14494 1 1 13 LYS HB2 H -18.405 -43.641 225.337 1.00 . A A . 51 LYS HB2 1 1
10 14495 1 1 13 LYS HB3 H -18.566 -44.846 224.011 1.00 . A A . 51 LYS HB3 1 1
10 14496 1 1 13 LYS HD2 H -20.371 -44.749 226.509 1.00 . A A . 51 LYS HD2 1 1
10 14497 1 1 13 LYS HD3 H -20.507 -45.892 225.127 1.00 . A A . 51 LYS HD3 1 1
10 14498 1 1 13 LYS HE2 H -20.204 -47.839 226.709 1.00 . A A . 51 LYS HE2 1 1
10 14499 1 1 13 LYS HE3 H -20.089 -46.681 228.096 1.00 . A A . 51 LYS HE3 1 1
10 14500 1 1 13 LYS HG2 H -18.183 -46.717 225.568 1.00 . A A . 51 LYS HG2 1 1
10 14501 1 1 13 LYS HG3 H -18.041 -45.577 226.945 1.00 . A A . 51 LYS HG3 1 1
10 14502 1 1 13 LYS HZ1 H -22.282 -47.595 227.856 1.00 . A A . 51 LYS HZ1 1 1
10 14503 1 1 13 LYS HZ2 H -22.412 -47.007 226.269 1.00 . A A . 51 LYS HZ2 1 1
10 14504 1 1 13 LYS HZ3 H -22.307 -45.921 227.570 1.00 . A A . 51 LYS HZ3 1 1
10 14505 1 1 13 LYS N N -15.841 -44.290 226.048 1.00 . A A . 51 LYS N 1 1
10 14506 1 1 13 LYS NZ N -21.989 -46.841 227.203 1.00 . A A . 51 LYS NZ 1 1
10 14507 1 1 13 LYS O O -16.657 -44.118 222.463 1.00 . A A . 51 LYS O 1 1
10 14508 1 1 14 HIS C C -13.984 -41.326 222.274 1.00 . A A . 52 HIS C 1 1
10 14509 1 1 14 HIS CA C -15.406 -41.710 222.595 1.00 . A A . 52 HIS CA 1 1
10 14510 1 1 14 HIS CB C -16.245 -40.481 223.037 1.00 . A A . 52 HIS CB 1 1
10 14511 1 1 14 HIS CD2 C -18.203 -40.682 224.739 1.00 . A A . 52 HIS CD2 1 1
10 14512 1 1 14 HIS CE1 C -19.821 -41.126 223.413 1.00 . A A . 52 HIS CE1 1 1
10 14513 1 1 14 HIS CG C -17.658 -40.746 223.489 1.00 . A A . 52 HIS CG 1 1
10 14514 1 1 14 HIS H H -15.051 -42.343 224.520 1.00 . A A . 52 HIS H 1 1
10 14515 1 1 14 HIS HA H -15.828 -42.084 221.668 1.00 . A A . 52 HIS HA 1 1
10 14516 1 1 14 HIS HB2 H -15.759 -39.989 223.893 1.00 . A A . 52 HIS HB2 1 1
10 14517 1 1 14 HIS HB3 H -16.300 -39.751 222.230 1.00 . A A . 52 HIS HB3 1 1
10 14518 1 1 14 HIS HD1 H -18.684 -41.036 221.641 1.00 . A A . 52 HIS HD1 1 1
10 14519 1 1 14 HIS HD2 H -17.743 -40.431 225.682 1.00 . A A . 52 HIS HD2 1 1
10 14520 1 1 14 HIS HE1 H -20.811 -41.339 223.011 1.00 . A A . 52 HIS HE1 1 1
10 14521 1 1 14 HIS N N -15.464 -42.658 223.671 1.00 . A A . 52 HIS N 1 1
10 14522 1 1 14 HIS ND1 N -18.708 -41.028 222.641 1.00 . A A . 52 HIS ND1 1 1
10 14523 1 1 14 HIS NE2 N -19.561 -40.926 224.691 1.00 . A A . 52 HIS NE2 1 1
10 14524 1 1 14 HIS O O -13.757 -40.242 221.755 1.00 . A A . 52 HIS O 1 1
10 14525 1 1 15 ASP C C -11.225 -42.040 220.771 1.00 . A A . 53 ASP C 1 1
10 14526 1 1 15 ASP CA C -11.538 -42.021 222.263 1.00 . A A . 53 ASP CA 1 1
10 14527 1 1 15 ASP CB C -10.628 -43.013 223.062 1.00 . A A . 53 ASP CB 1 1
10 14528 1 1 15 ASP CG C -10.950 -44.502 222.839 1.00 . A A . 53 ASP CG 1 1
10 14529 1 1 15 ASP H H -13.181 -43.087 222.972 1.00 . A A . 53 ASP H 1 1
10 14530 1 1 15 ASP HA H -11.267 -41.029 222.599 1.00 . A A . 53 ASP HA 1 1
10 14531 1 1 15 ASP HB2 H -9.558 -42.825 222.830 1.00 . A A . 53 ASP HB2 1 1
10 14532 1 1 15 ASP HB3 H -10.766 -42.807 224.145 1.00 . A A . 53 ASP HB3 1 1
10 14533 1 1 15 ASP N N -12.970 -42.209 222.543 1.00 . A A . 53 ASP N 1 1
10 14534 1 1 15 ASP O O -10.448 -41.237 220.266 1.00 . A A . 53 ASP O 1 1
10 14535 1 1 15 ASP OD1 O -12.037 -44.954 223.284 1.00 . A A . 53 ASP OD1 1 1
10 14536 1 1 15 ASP OD2 O -10.099 -45.200 222.228 1.00 . A A . 53 ASP OD2 1 1
10 14537 1 1 16 GLU C C -12.776 -42.148 217.866 1.00 . A A . 54 GLU C 1 1
10 14538 1 1 16 GLU CA C -11.977 -43.190 218.627 1.00 . A A . 54 GLU CA 1 1
10 14539 1 1 16 GLU CB C -12.468 -44.641 218.359 1.00 . A A . 54 GLU CB 1 1
10 14540 1 1 16 GLU CD C -14.153 -46.470 218.709 1.00 . A A . 54 GLU CD 1 1
10 14541 1 1 16 GLU CG C -13.860 -44.985 218.929 1.00 . A A . 54 GLU CG 1 1
10 14542 1 1 16 GLU H H -12.533 -43.533 220.604 1.00 . A A . 54 GLU H 1 1
10 14543 1 1 16 GLU HA H -10.987 -43.060 218.209 1.00 . A A . 54 GLU HA 1 1
10 14544 1 1 16 GLU HB2 H -12.449 -44.845 217.266 1.00 . A A . 54 GLU HB2 1 1
10 14545 1 1 16 GLU HB3 H -11.732 -45.325 218.845 1.00 . A A . 54 GLU HB3 1 1
10 14546 1 1 16 GLU HG2 H -13.891 -44.761 220.016 1.00 . A A . 54 GLU HG2 1 1
10 14547 1 1 16 GLU HG3 H -14.646 -44.386 218.422 1.00 . A A . 54 GLU HG3 1 1
10 14548 1 1 16 GLU N N -11.919 -42.966 220.066 1.00 . A A . 54 GLU N 1 1
10 14549 1 1 16 GLU O O -12.386 -41.724 216.783 1.00 . A A . 54 GLU O 1 1
10 14550 1 1 16 GLU OE1 O -14.223 -46.891 217.524 1.00 . A A . 54 GLU OE1 1 1
10 14551 1 1 16 GLU OE2 O -14.313 -47.199 219.724 1.00 . A A . 54 GLU OE2 1 1
10 14552 1 1 17 TYR C C -14.210 -39.250 217.991 1.00 . A A . 55 TYR C 1 1
10 14553 1 1 17 TYR CA C -14.790 -40.649 217.854 1.00 . A A . 55 TYR CA 1 1
10 14554 1 1 17 TYR CB C -16.287 -40.711 218.323 1.00 . A A . 55 TYR CB 1 1
10 14555 1 1 17 TYR CD1 C -17.532 -39.874 216.264 1.00 . A A . 55 TYR CD1 1 1
10 14556 1 1 17 TYR CD2 C -17.613 -38.554 218.237 1.00 . A A . 55 TYR CD2 1 1
10 14557 1 1 17 TYR CE1 C -18.230 -38.888 215.583 1.00 . A A . 55 TYR CE1 1 1
10 14558 1 1 17 TYR CE2 C -18.311 -37.571 217.565 1.00 . A A . 55 TYR CE2 1 1
10 14559 1 1 17 TYR CG C -17.205 -39.718 217.602 1.00 . A A . 55 TYR CG 1 1
10 14560 1 1 17 TYR CZ C -18.622 -37.731 216.231 1.00 . A A . 55 TYR CZ 1 1
10 14561 1 1 17 TYR H H -14.203 -42.045 219.350 1.00 . A A . 55 TYR H 1 1
10 14562 1 1 17 TYR HA H -14.797 -40.814 216.784 1.00 . A A . 55 TYR HA 1 1
10 14563 1 1 17 TYR HB2 H -16.680 -41.731 218.121 1.00 . A A . 55 TYR HB2 1 1
10 14564 1 1 17 TYR HB3 H -16.348 -40.527 219.416 1.00 . A A . 55 TYR HB3 1 1
10 14565 1 1 17 TYR HD1 H -17.190 -40.753 215.736 1.00 . A A . 55 TYR HD1 1 1
10 14566 1 1 17 TYR HD2 H -17.327 -38.386 219.266 1.00 . A A . 55 TYR HD2 1 1
10 14567 1 1 17 TYR HE1 H -18.448 -39.006 214.528 1.00 . A A . 55 TYR HE1 1 1
10 14568 1 1 17 TYR HE2 H -18.583 -36.663 218.089 1.00 . A A . 55 TYR HE2 1 1
10 14569 1 1 17 TYR HH H -19.680 -36.095 216.172 1.00 . A A . 55 TYR HH 1 1
10 14570 1 1 17 TYR N N -13.926 -41.681 218.450 1.00 . A A . 55 TYR N 1 1
10 14571 1 1 17 TYR O O -14.408 -38.424 217.103 1.00 . A A . 55 TYR O 1 1
10 14572 1 1 17 TYR OH O -19.303 -36.707 215.529 1.00 . A A . 55 TYR OH 1 1
10 14573 1 1 18 LEU C C -11.762 -37.217 218.284 1.00 . A A . 56 LEU C 1 1
10 14574 1 1 18 LEU CA C -12.836 -37.614 219.272 1.00 . A A . 56 LEU CA 1 1
10 14575 1 1 18 LEU CB C -12.629 -37.234 220.780 1.00 . A A . 56 LEU CB 1 1
10 14576 1 1 18 LEU CD1 C -11.295 -36.359 222.765 1.00 . A A . 56 LEU CD1 1 1
10 14577 1 1 18 LEU CD2 C -10.330 -38.113 221.273 1.00 . A A . 56 LEU CD2 1 1
10 14578 1 1 18 LEU CG C -11.223 -36.876 221.323 1.00 . A A . 56 LEU CG 1 1
10 14579 1 1 18 LEU H H -13.302 -39.605 219.809 1.00 . A A . 56 LEU H 1 1
10 14580 1 1 18 LEU HA H -13.565 -36.882 218.910 1.00 . A A . 56 LEU HA 1 1
10 14581 1 1 18 LEU HB2 H -13.319 -36.404 221.003 1.00 . A A . 56 LEU HB2 1 1
10 14582 1 1 18 LEU HB3 H -13.006 -38.081 221.385 1.00 . A A . 56 LEU HB3 1 1
10 14583 1 1 18 LEU HD11 H -11.614 -37.181 223.434 1.00 . A A . 56 LEU HD11 1 1
10 14584 1 1 18 LEU HD12 H -12.024 -35.525 222.849 1.00 . A A . 56 LEU HD12 1 1
10 14585 1 1 18 LEU HD13 H -10.299 -36.002 223.103 1.00 . A A . 56 LEU HD13 1 1
10 14586 1 1 18 LEU HD21 H -10.704 -38.864 221.999 1.00 . A A . 56 LEU HD21 1 1
10 14587 1 1 18 LEU HD22 H -9.280 -37.849 221.500 1.00 . A A . 56 LEU HD22 1 1
10 14588 1 1 18 LEU HD23 H -10.375 -38.572 220.268 1.00 . A A . 56 LEU HD23 1 1
10 14589 1 1 18 LEU HG H -10.758 -36.035 220.755 1.00 . A A . 56 LEU HG 1 1
10 14590 1 1 18 LEU N N -13.451 -38.935 219.079 1.00 . A A . 56 LEU N 1 1
10 14591 1 1 18 LEU O O -11.917 -36.167 217.692 1.00 . A A . 56 LEU O 1 1
10 14592 1 1 19 THR C C -10.412 -37.464 215.464 1.00 . A A . 57 THR C 1 1
10 14593 1 1 19 THR CA C -9.795 -37.582 216.857 1.00 . A A . 57 THR CA 1 1
10 14594 1 1 19 THR CB C -8.401 -38.200 216.952 1.00 . A A . 57 THR CB 1 1
10 14595 1 1 19 THR CG2 C -7.737 -37.500 218.154 1.00 . A A . 57 THR CG2 1 1
10 14596 1 1 19 THR H H -10.400 -38.828 218.347 1.00 . A A . 57 THR H 1 1
10 14597 1 1 19 THR HA H -9.587 -36.537 217.039 1.00 . A A . 57 THR HA 1 1
10 14598 1 1 19 THR HB H -7.798 -38.008 216.035 1.00 . A A . 57 THR HB 1 1
10 14599 1 1 19 THR HG1 H -7.536 -39.818 217.536 1.00 . A A . 57 THR HG1 1 1
10 14600 1 1 19 THR HG21 H -6.662 -37.754 218.234 1.00 . A A . 57 THR HG21 1 1
10 14601 1 1 19 THR HG22 H -8.255 -37.757 219.102 1.00 . A A . 57 THR HG22 1 1
10 14602 1 1 19 THR HG23 H -7.817 -36.393 218.034 1.00 . A A . 57 THR HG23 1 1
10 14603 1 1 19 THR N N -10.694 -37.978 217.929 1.00 . A A . 57 THR N 1 1
10 14604 1 1 19 THR O O -10.106 -36.467 214.849 1.00 . A A . 57 THR O 1 1
10 14605 1 1 19 THR OG1 O -8.418 -39.598 217.217 1.00 . A A . 57 THR OG1 1 1
10 14606 1 1 20 GLU C C -12.859 -37.033 213.281 1.00 . A A . 58 GLU C 1 1
10 14607 1 1 20 GLU CA C -12.128 -38.336 213.744 1.00 . A A . 58 GLU CA 1 1
10 14608 1 1 20 GLU CB C -13.062 -39.574 213.729 1.00 . A A . 58 GLU CB 1 1
10 14609 1 1 20 GLU CD C -13.274 -42.049 213.346 1.00 . A A . 58 GLU CD 1 1
10 14610 1 1 20 GLU CG C -12.292 -40.881 213.455 1.00 . A A . 58 GLU CG 1 1
10 14611 1 1 20 GLU H H -11.590 -39.105 215.608 1.00 . A A . 58 GLU H 1 1
10 14612 1 1 20 GLU HA H -11.403 -38.511 212.960 1.00 . A A . 58 GLU HA 1 1
10 14613 1 1 20 GLU HB2 H -13.539 -39.679 214.735 1.00 . A A . 58 GLU HB2 1 1
10 14614 1 1 20 GLU HB3 H -13.858 -39.486 212.956 1.00 . A A . 58 GLU HB3 1 1
10 14615 1 1 20 GLU HG2 H -11.725 -40.783 212.504 1.00 . A A . 58 GLU HG2 1 1
10 14616 1 1 20 GLU HG3 H -11.571 -41.080 214.276 1.00 . A A . 58 GLU HG3 1 1
10 14617 1 1 20 GLU N N -11.358 -38.341 215.012 1.00 . A A . 58 GLU N 1 1
10 14618 1 1 20 GLU O O -12.679 -36.586 212.134 1.00 . A A . 58 GLU O 1 1
10 14619 1 1 20 GLU OE1 O -14.020 -42.296 214.331 1.00 . A A . 58 GLU OE1 1 1
10 14620 1 1 20 GLU OE2 O -13.291 -42.708 212.272 1.00 . A A . 58 GLU OE2 1 1
10 14621 1 1 21 MET C C -13.242 -33.911 213.514 1.00 . A A . 59 MET C 1 1
10 14622 1 1 21 MET CA C -14.236 -34.966 213.993 1.00 . A A . 59 MET CA 1 1
10 14623 1 1 21 MET CB C -14.918 -34.477 215.306 1.00 . A A . 59 MET CB 1 1
10 14624 1 1 21 MET CE C -15.956 -32.678 217.623 1.00 . A A . 59 MET CE 1 1
10 14625 1 1 21 MET CG C -14.199 -34.678 216.632 1.00 . A A . 59 MET CG 1 1
10 14626 1 1 21 MET H H -13.723 -36.672 215.105 1.00 . A A . 59 MET H 1 1
10 14627 1 1 21 MET HA H -15.007 -35.017 213.231 1.00 . A A . 59 MET HA 1 1
10 14628 1 1 21 MET HB2 H -15.163 -33.388 215.288 1.00 . A A . 59 MET HB2 1 1
10 14629 1 1 21 MET HB3 H -15.845 -35.075 215.406 1.00 . A A . 59 MET HB3 1 1
10 14630 1 1 21 MET HE1 H -15.165 -31.927 217.419 1.00 . A A . 59 MET HE1 1 1
10 14631 1 1 21 MET HE2 H -16.581 -32.294 218.453 1.00 . A A . 59 MET HE2 1 1
10 14632 1 1 21 MET HE3 H -16.621 -32.741 216.734 1.00 . A A . 59 MET HE3 1 1
10 14633 1 1 21 MET HG2 H -13.931 -35.752 216.705 1.00 . A A . 59 MET HG2 1 1
10 14634 1 1 21 MET HG3 H -13.260 -34.085 216.660 1.00 . A A . 59 MET HG3 1 1
10 14635 1 1 21 MET N N -13.614 -36.307 214.179 1.00 . A A . 59 MET N 1 1
10 14636 1 1 21 MET O O -13.480 -33.058 212.649 1.00 . A A . 59 MET O 1 1
10 14637 1 1 21 MET SD S -15.246 -34.292 218.060 1.00 . A A . 59 MET SD 1 1
10 14638 1 1 22 VAL C C -10.253 -33.692 212.271 1.00 . A A . 60 VAL C 1 1
10 14639 1 1 22 VAL CA C -10.839 -33.311 213.643 1.00 . A A . 60 VAL CA 1 1
10 14640 1 1 22 VAL CB C -9.898 -32.961 214.757 1.00 . A A . 60 VAL CB 1 1
10 14641 1 1 22 VAL CG1 C -9.021 -31.743 214.366 1.00 . A A . 60 VAL CG1 1 1
10 14642 1 1 22 VAL CG2 C -10.752 -32.600 215.978 1.00 . A A . 60 VAL CG2 1 1
10 14643 1 1 22 VAL H H -11.876 -34.806 214.740 1.00 . A A . 60 VAL H 1 1
10 14644 1 1 22 VAL HA H -11.225 -32.318 213.456 1.00 . A A . 60 VAL HA 1 1
10 14645 1 1 22 VAL HB H -9.288 -33.846 215.035 1.00 . A A . 60 VAL HB 1 1
10 14646 1 1 22 VAL HG11 H -8.217 -32.041 213.668 1.00 . A A . 60 VAL HG11 1 1
10 14647 1 1 22 VAL HG12 H -8.552 -31.281 215.260 1.00 . A A . 60 VAL HG12 1 1
10 14648 1 1 22 VAL HG13 H -9.621 -30.958 213.872 1.00 . A A . 60 VAL HG13 1 1
10 14649 1 1 22 VAL HG21 H -11.507 -31.820 215.744 1.00 . A A . 60 VAL HG21 1 1
10 14650 1 1 22 VAL HG22 H -10.092 -32.226 216.778 1.00 . A A . 60 VAL HG22 1 1
10 14651 1 1 22 VAL HG23 H -11.257 -33.501 216.379 1.00 . A A . 60 VAL HG23 1 1
10 14652 1 1 22 VAL N N -12.007 -34.077 214.049 1.00 . A A . 60 VAL N 1 1
10 14653 1 1 22 VAL O O -10.234 -32.707 211.563 1.00 . A A . 60 VAL O 1 1
10 14654 1 1 23 PRO C C -10.585 -34.512 209.236 1.00 . A A . 61 PRO C 1 1
10 14655 1 1 23 PRO CA C -9.464 -34.917 210.191 1.00 . A A . 61 PRO CA 1 1
10 14656 1 1 23 PRO CB C -8.980 -36.352 209.952 1.00 . A A . 61 PRO CB 1 1
10 14657 1 1 23 PRO CD C -9.313 -36.022 212.277 1.00 . A A . 61 PRO CD 1 1
10 14658 1 1 23 PRO CG C -8.396 -36.740 211.295 1.00 . A A . 61 PRO CG 1 1
10 14659 1 1 23 PRO HA H -8.665 -34.222 209.989 1.00 . A A . 61 PRO HA 1 1
10 14660 1 1 23 PRO HB2 H -9.808 -37.015 209.647 1.00 . A A . 61 PRO HB2 1 1
10 14661 1 1 23 PRO HB3 H -8.214 -36.412 209.156 1.00 . A A . 61 PRO HB3 1 1
10 14662 1 1 23 PRO HD2 H -10.197 -36.658 212.467 1.00 . A A . 61 PRO HD2 1 1
10 14663 1 1 23 PRO HD3 H -8.743 -35.803 213.207 1.00 . A A . 61 PRO HD3 1 1
10 14664 1 1 23 PRO HG2 H -8.360 -37.835 211.462 1.00 . A A . 61 PRO HG2 1 1
10 14665 1 1 23 PRO HG3 H -7.375 -36.310 211.389 1.00 . A A . 61 PRO HG3 1 1
10 14666 1 1 23 PRO N N -9.754 -34.812 211.634 1.00 . A A . 61 PRO N 1 1
10 14667 1 1 23 PRO O O -10.258 -34.140 208.114 1.00 . A A . 61 PRO O 1 1
10 14668 1 1 24 LEU C C -12.493 -32.091 208.839 1.00 . A A . 62 LEU C 1 1
10 14669 1 1 24 LEU CA C -12.847 -33.615 208.861 1.00 . A A . 62 LEU CA 1 1
10 14670 1 1 24 LEU CB C -14.335 -33.879 209.198 1.00 . A A . 62 LEU CB 1 1
10 14671 1 1 24 LEU CD1 C -14.425 -36.414 209.687 1.00 . A A . 62 LEU CD1 1 1
10 14672 1 1 24 LEU CD2 C -16.307 -35.365 208.422 1.00 . A A . 62 LEU CD2 1 1
10 14673 1 1 24 LEU CG C -14.801 -35.284 208.724 1.00 . A A . 62 LEU CG 1 1
10 14674 1 1 24 LEU H H -12.173 -34.760 210.579 1.00 . A A . 62 LEU H 1 1
10 14675 1 1 24 LEU HA H -12.751 -33.924 207.825 1.00 . A A . 62 LEU HA 1 1
10 14676 1 1 24 LEU HB2 H -14.512 -33.713 210.283 1.00 . A A . 62 LEU HB2 1 1
10 14677 1 1 24 LEU HB3 H -14.982 -33.141 208.667 1.00 . A A . 62 LEU HB3 1 1
10 14678 1 1 24 LEU HD11 H -13.326 -36.544 209.743 1.00 . A A . 62 LEU HD11 1 1
10 14679 1 1 24 LEU HD12 H -14.858 -37.375 209.340 1.00 . A A . 62 LEU HD12 1 1
10 14680 1 1 24 LEU HD13 H -14.819 -36.203 210.703 1.00 . A A . 62 LEU HD13 1 1
10 14681 1 1 24 LEU HD21 H -16.643 -34.530 207.773 1.00 . A A . 62 LEU HD21 1 1
10 14682 1 1 24 LEU HD22 H -16.907 -35.363 209.355 1.00 . A A . 62 LEU HD22 1 1
10 14683 1 1 24 LEU HD23 H -16.532 -36.315 207.893 1.00 . A A . 62 LEU HD23 1 1
10 14684 1 1 24 LEU HG H -14.284 -35.487 207.752 1.00 . A A . 62 LEU HG 1 1
10 14685 1 1 24 LEU N N -11.888 -34.411 209.667 1.00 . A A . 62 LEU N 1 1
10 14686 1 1 24 LEU O O -12.358 -31.514 207.762 1.00 . A A . 62 LEU O 1 1
10 14687 1 1 25 LEU C C -10.262 -29.773 209.761 1.00 . A A . 63 LEU C 1 1
10 14688 1 1 25 LEU CA C -11.720 -30.081 210.195 1.00 . A A . 63 LEU CA 1 1
10 14689 1 1 25 LEU CB C -11.833 -29.823 211.738 1.00 . A A . 63 LEU CB 1 1
10 14690 1 1 25 LEU CD1 C -11.709 -27.243 211.858 1.00 . A A . 63 LEU CD1 1 1
10 14691 1 1 25 LEU CD2 C -11.463 -28.665 213.927 1.00 . A A . 63 LEU CD2 1 1
10 14692 1 1 25 LEU CG C -11.205 -28.581 212.411 1.00 . A A . 63 LEU CG 1 1
10 14693 1 1 25 LEU H H -12.293 -31.986 210.877 1.00 . A A . 63 LEU H 1 1
10 14694 1 1 25 LEU HA H -12.358 -29.401 209.650 1.00 . A A . 63 LEU HA 1 1
10 14695 1 1 25 LEU HB2 H -12.914 -29.845 211.995 1.00 . A A . 63 LEU HB2 1 1
10 14696 1 1 25 LEU HB3 H -11.380 -30.686 212.259 1.00 . A A . 63 LEU HB3 1 1
10 14697 1 1 25 LEU HD11 H -11.184 -26.427 212.388 1.00 . A A . 63 LEU HD11 1 1
10 14698 1 1 25 LEU HD12 H -12.797 -27.125 212.014 1.00 . A A . 63 LEU HD12 1 1
10 14699 1 1 25 LEU HD13 H -11.500 -27.151 210.771 1.00 . A A . 63 LEU HD13 1 1
10 14700 1 1 25 LEU HD21 H -10.955 -29.535 214.383 1.00 . A A . 63 LEU HD21 1 1
10 14701 1 1 25 LEU HD22 H -12.549 -28.798 214.111 1.00 . A A . 63 LEU HD22 1 1
10 14702 1 1 25 LEU HD23 H -11.120 -27.745 214.444 1.00 . A A . 63 LEU HD23 1 1
10 14703 1 1 25 LEU HG H -10.099 -28.610 212.268 1.00 . A A . 63 LEU HG 1 1
10 14704 1 1 25 LEU N N -12.214 -31.462 210.021 1.00 . A A . 63 LEU N 1 1
10 14705 1 1 25 LEU O O -9.993 -28.911 208.933 1.00 . A A . 63 LEU O 1 1
10 14706 1 1 26 VAL C C -7.390 -30.893 208.588 1.00 . A A . 64 VAL C 1 1
10 14707 1 1 26 VAL CA C -7.822 -30.342 209.940 1.00 . A A . 64 VAL CA 1 1
10 14708 1 1 26 VAL CB C -6.898 -30.712 211.095 1.00 . A A . 64 VAL CB 1 1
10 14709 1 1 26 VAL CG1 C -6.715 -32.231 211.283 1.00 . A A . 64 VAL CG1 1 1
10 14710 1 1 26 VAL CG2 C -5.550 -29.978 210.942 1.00 . A A . 64 VAL CG2 1 1
10 14711 1 1 26 VAL H H -9.429 -31.211 210.933 1.00 . A A . 64 VAL H 1 1
10 14712 1 1 26 VAL HA H -7.659 -29.273 209.845 1.00 . A A . 64 VAL HA 1 1
10 14713 1 1 26 VAL HB H -7.382 -30.323 212.024 1.00 . A A . 64 VAL HB 1 1
10 14714 1 1 26 VAL HG11 H -7.697 -32.739 211.288 1.00 . A A . 64 VAL HG11 1 1
10 14715 1 1 26 VAL HG12 H -6.194 -32.431 212.244 1.00 . A A . 64 VAL HG12 1 1
10 14716 1 1 26 VAL HG13 H -6.099 -32.667 210.472 1.00 . A A . 64 VAL HG13 1 1
10 14717 1 1 26 VAL HG21 H -4.959 -30.136 211.864 1.00 . A A . 64 VAL HG21 1 1
10 14718 1 1 26 VAL HG22 H -5.694 -28.887 210.793 1.00 . A A . 64 VAL HG22 1 1
10 14719 1 1 26 VAL HG23 H -4.965 -30.392 210.092 1.00 . A A . 64 VAL HG23 1 1
10 14720 1 1 26 VAL N N -9.232 -30.488 210.270 1.00 . A A . 64 VAL N 1 1
10 14721 1 1 26 VAL O O -6.472 -30.345 207.985 1.00 . A A . 64 VAL O 1 1
10 14722 1 1 27 GLU C C -8.460 -31.670 205.610 1.00 . A A . 65 GLU C 1 1
10 14723 1 1 27 GLU CA C -7.768 -32.524 206.702 1.00 . A A . 65 GLU CA 1 1
10 14724 1 1 27 GLU CB C -7.608 -34.073 206.549 1.00 . A A . 65 GLU CB 1 1
10 14725 1 1 27 GLU CD C -5.274 -34.451 207.572 1.00 . A A . 65 GLU CD 1 1
10 14726 1 1 27 GLU CG C -6.773 -34.742 207.667 1.00 . A A . 65 GLU CG 1 1
10 14727 1 1 27 GLU H H -8.825 -32.373 208.523 1.00 . A A . 65 GLU H 1 1
10 14728 1 1 27 GLU HA H -6.729 -32.323 206.525 1.00 . A A . 65 GLU HA 1 1
10 14729 1 1 27 GLU HB2 H -8.605 -34.555 206.504 1.00 . A A . 65 GLU HB2 1 1
10 14730 1 1 27 GLU HB3 H -7.040 -34.342 205.622 1.00 . A A . 65 GLU HB3 1 1
10 14731 1 1 27 GLU HG2 H -7.132 -34.433 208.667 1.00 . A A . 65 GLU HG2 1 1
10 14732 1 1 27 GLU HG3 H -6.915 -35.842 207.572 1.00 . A A . 65 GLU HG3 1 1
10 14733 1 1 27 GLU N N -8.040 -31.979 208.047 1.00 . A A . 65 GLU N 1 1
10 14734 1 1 27 GLU O O -7.873 -31.433 204.553 1.00 . A A . 65 GLU O 1 1
10 14735 1 1 27 GLU OE1 O -4.848 -33.328 207.952 1.00 . A A . 65 GLU OE1 1 1
10 14736 1 1 27 GLU OE2 O -4.530 -35.372 207.143 1.00 . A A . 65 GLU OE2 1 1
10 14737 1 1 28 PHE C C -9.284 -28.742 204.913 1.00 . A A . 66 PHE C 1 1
10 14738 1 1 28 PHE CA C -10.288 -29.893 205.172 1.00 . A A . 66 PHE CA 1 1
10 14739 1 1 28 PHE CB C -11.559 -29.357 205.956 1.00 . A A . 66 PHE CB 1 1
10 14740 1 1 28 PHE CD1 C -11.282 -27.009 206.812 1.00 . A A . 66 PHE CD1 1 1
10 14741 1 1 28 PHE CD2 C -12.964 -27.364 205.186 1.00 . A A . 66 PHE CD2 1 1
10 14742 1 1 28 PHE CE1 C -11.543 -25.664 206.860 1.00 . A A . 66 PHE CE1 1 1
10 14743 1 1 28 PHE CE2 C -13.282 -26.021 205.268 1.00 . A A . 66 PHE CE2 1 1
10 14744 1 1 28 PHE CG C -11.948 -27.878 205.963 1.00 . A A . 66 PHE CG 1 1
10 14745 1 1 28 PHE CZ C -12.561 -25.160 206.077 1.00 . A A . 66 PHE CZ 1 1
10 14746 1 1 28 PHE H H -10.173 -31.220 206.780 1.00 . A A . 66 PHE H 1 1
10 14747 1 1 28 PHE HA H -10.633 -30.280 204.225 1.00 . A A . 66 PHE HA 1 1
10 14748 1 1 28 PHE HB2 H -12.447 -29.952 205.657 1.00 . A A . 66 PHE HB2 1 1
10 14749 1 1 28 PHE HB3 H -11.378 -29.579 207.024 1.00 . A A . 66 PHE HB3 1 1
10 14750 1 1 28 PHE HD1 H -10.481 -27.393 207.418 1.00 . A A . 66 PHE HD1 1 1
10 14751 1 1 28 PHE HD2 H -13.520 -28.022 204.532 1.00 . A A . 66 PHE HD2 1 1
10 14752 1 1 28 PHE HE1 H -10.936 -25.043 207.515 1.00 . A A . 66 PHE HE1 1 1
10 14753 1 1 28 PHE HE2 H -14.136 -25.649 204.719 1.00 . A A . 66 PHE HE2 1 1
10 14754 1 1 28 PHE HZ H -12.808 -24.107 206.108 1.00 . A A . 66 PHE HZ 1 1
10 14755 1 1 28 PHE N N -9.656 -31.015 205.933 1.00 . A A . 66 PHE N 1 1
10 14756 1 1 28 PHE O O -9.132 -28.234 203.804 1.00 . A A . 66 PHE O 1 1
10 14757 1 1 29 ALA C C -6.194 -27.820 205.423 1.00 . A A . 67 ALA C 1 1
10 14758 1 1 29 ALA CA C -7.493 -27.404 206.106 1.00 . A A . 67 ALA CA 1 1
10 14759 1 1 29 ALA CB C -7.231 -27.115 207.586 1.00 . A A . 67 ALA CB 1 1
10 14760 1 1 29 ALA H H -8.798 -28.828 206.885 1.00 . A A . 67 ALA H 1 1
10 14761 1 1 29 ALA HA H -7.811 -26.473 205.653 1.00 . A A . 67 ALA HA 1 1
10 14762 1 1 29 ALA HB1 H -8.196 -26.873 208.080 1.00 . A A . 67 ALA HB1 1 1
10 14763 1 1 29 ALA HB2 H -6.561 -26.247 207.715 1.00 . A A . 67 ALA HB2 1 1
10 14764 1 1 29 ALA HB3 H -6.793 -27.977 208.127 1.00 . A A . 67 ALA HB3 1 1
10 14765 1 1 29 ALA N N -8.570 -28.377 206.015 1.00 . A A . 67 ALA N 1 1
10 14766 1 1 29 ALA O O -5.737 -27.158 204.500 1.00 . A A . 67 ALA O 1 1
10 14767 1 1 30 LYS C C -4.287 -29.814 203.802 1.00 . A A . 68 LYS C 1 1
10 14768 1 1 30 LYS CA C -4.354 -29.589 205.305 1.00 . A A . 68 LYS CA 1 1
10 14769 1 1 30 LYS CB C -3.743 -30.673 206.226 1.00 . A A . 68 LYS CB 1 1
10 14770 1 1 30 LYS CD C -1.343 -31.083 205.195 1.00 . A A . 68 LYS CD 1 1
10 14771 1 1 30 LYS CE C 0.020 -31.631 205.634 1.00 . A A . 68 LYS CE 1 1
10 14772 1 1 30 LYS CG C -2.202 -30.631 206.377 1.00 . A A . 68 LYS CG 1 1
10 14773 1 1 30 LYS H H -6.020 -29.521 206.568 1.00 . A A . 68 LYS H 1 1
10 14774 1 1 30 LYS HA H -3.586 -28.881 205.441 1.00 . A A . 68 LYS HA 1 1
10 14775 1 1 30 LYS HB2 H -4.120 -30.434 207.250 1.00 . A A . 68 LYS HB2 1 1
10 14776 1 1 30 LYS HB3 H -4.125 -31.685 206.009 1.00 . A A . 68 LYS HB3 1 1
10 14777 1 1 30 LYS HD2 H -1.879 -31.837 204.597 1.00 . A A . 68 LYS HD2 1 1
10 14778 1 1 30 LYS HD3 H -1.203 -30.199 204.524 1.00 . A A . 68 LYS HD3 1 1
10 14779 1 1 30 LYS HE2 H 0.607 -31.977 204.765 1.00 . A A . 68 LYS HE2 1 1
10 14780 1 1 30 LYS HE3 H 0.581 -30.830 206.149 1.00 . A A . 68 LYS HE3 1 1
10 14781 1 1 30 LYS HG2 H -1.844 -29.595 206.583 1.00 . A A . 68 LYS HG2 1 1
10 14782 1 1 30 LYS HG3 H -1.943 -31.242 207.271 1.00 . A A . 68 LYS HG3 1 1
10 14783 1 1 30 LYS HZ1 H 0.862 -33.110 206.825 1.00 . A A . 68 LYS HZ1 1 1
10 14784 1 1 30 LYS HZ2 H -0.602 -33.559 206.087 1.00 . A A . 68 LYS HZ2 1 1
10 14785 1 1 30 LYS HZ3 H -0.610 -32.498 207.413 1.00 . A A . 68 LYS HZ3 1 1
10 14786 1 1 30 LYS N N -5.590 -28.983 205.825 1.00 . A A . 68 LYS N 1 1
10 14787 1 1 30 LYS NZ N -0.091 -32.787 206.559 1.00 . A A . 68 LYS NZ 1 1
10 14788 1 1 30 LYS O O -3.210 -29.840 203.219 1.00 . A A . 68 LYS O 1 1
10 14789 1 1 31 ASP C C -5.103 -28.701 200.912 1.00 . A A . 69 ASP C 1 1
10 14790 1 1 31 ASP CA C -5.617 -29.964 201.654 1.00 . A A . 69 ASP CA 1 1
10 14791 1 1 31 ASP CB C -7.113 -30.226 201.284 1.00 . A A . 69 ASP CB 1 1
10 14792 1 1 31 ASP CG C -7.296 -30.813 199.877 1.00 . A A . 69 ASP CG 1 1
10 14793 1 1 31 ASP H H -6.328 -29.904 203.636 1.00 . A A . 69 ASP H 1 1
10 14794 1 1 31 ASP HA H -5.033 -30.818 201.327 1.00 . A A . 69 ASP HA 1 1
10 14795 1 1 31 ASP HB2 H -7.523 -30.969 202.001 1.00 . A A . 69 ASP HB2 1 1
10 14796 1 1 31 ASP HB3 H -7.720 -29.303 201.399 1.00 . A A . 69 ASP HB3 1 1
10 14797 1 1 31 ASP N N -5.463 -29.899 203.117 1.00 . A A . 69 ASP N 1 1
10 14798 1 1 31 ASP O O -4.768 -28.733 199.733 1.00 . A A . 69 ASP O 1 1
10 14799 1 1 31 ASP OD1 O -6.803 -31.949 199.645 1.00 . A A . 69 ASP OD1 1 1
10 14800 1 1 31 ASP OD2 O -7.933 -30.137 199.028 1.00 . A A . 69 ASP OD2 1 1
10 14801 1 1 32 GLU C C -3.112 -25.996 201.197 1.00 . A A . 70 GLU C 1 1
10 14802 1 1 32 GLU CA C -4.611 -26.216 201.274 1.00 . A A . 70 GLU CA 1 1
10 14803 1 1 32 GLU CB C -5.347 -25.089 202.091 1.00 . A A . 70 GLU CB 1 1
10 14804 1 1 32 GLU CD C -3.524 -23.602 203.257 1.00 . A A . 70 GLU CD 1 1
10 14805 1 1 32 GLU CG C -4.814 -24.422 203.407 1.00 . A A . 70 GLU CG 1 1
10 14806 1 1 32 GLU H H -5.329 -27.618 202.611 1.00 . A A . 70 GLU H 1 1
10 14807 1 1 32 GLU HA H -4.952 -26.071 200.255 1.00 . A A . 70 GLU HA 1 1
10 14808 1 1 32 GLU HB2 H -5.550 -24.258 201.382 1.00 . A A . 70 GLU HB2 1 1
10 14809 1 1 32 GLU HB3 H -6.327 -25.539 202.370 1.00 . A A . 70 GLU HB3 1 1
10 14810 1 1 32 GLU HG2 H -5.585 -23.672 203.674 1.00 . A A . 70 GLU HG2 1 1
10 14811 1 1 32 GLU HG3 H -4.775 -25.085 204.299 1.00 . A A . 70 GLU HG3 1 1
10 14812 1 1 32 GLU N N -5.066 -27.552 201.647 1.00 . A A . 70 GLU N 1 1
10 14813 1 1 32 GLU O O -2.630 -25.216 200.378 1.00 . A A . 70 GLU O 1 1
10 14814 1 1 32 GLU OE1 O -3.491 -22.712 202.366 1.00 . A A . 70 GLU OE1 1 1
10 14815 1 1 32 GLU OE2 O -2.568 -23.844 204.040 1.00 . A A . 70 GLU OE2 1 1
10 14816 1 1 33 CYS C C 0.141 -26.822 201.438 1.00 . A A . 71 CYS C 1 1
10 14817 1 1 33 CYS CA C -0.933 -26.439 202.431 1.00 . A A . 71 CYS CA 1 1
10 14818 1 1 33 CYS CB C -0.521 -27.134 203.762 1.00 . A A . 71 CYS CB 1 1
10 14819 1 1 33 CYS H H -2.774 -27.314 202.716 1.00 . A A . 71 CYS H 1 1
10 14820 1 1 33 CYS HA H -0.853 -25.371 202.604 1.00 . A A . 71 CYS HA 1 1
10 14821 1 1 33 CYS HB2 H -0.319 -28.218 203.614 1.00 . A A . 71 CYS HB2 1 1
10 14822 1 1 33 CYS HB3 H 0.415 -26.668 204.153 1.00 . A A . 71 CYS HB3 1 1
10 14823 1 1 33 CYS HG H -1.021 -27.260 206.071 1.00 . A A . 71 CYS HG 1 1
10 14824 1 1 33 CYS N N -2.340 -26.651 202.107 1.00 . A A . 71 CYS N 1 1
10 14825 1 1 33 CYS O O 1.265 -27.047 201.866 1.00 . A A . 71 CYS O 1 1
10 14826 1 1 33 CYS SG S -1.791 -27.000 205.014 1.00 . A A . 71 CYS SG 1 1
10 14827 1 1 34 HIS C C 0.671 -28.816 198.711 1.00 . A A . 72 HIS C 1 1
10 14828 1 1 34 HIS CA C 0.739 -27.334 199.044 1.00 . A A . 72 HIS CA 1 1
10 14829 1 1 34 HIS CB C 2.241 -26.896 199.164 1.00 . A A . 72 HIS CB 1 1
10 14830 1 1 34 HIS CD2 C 3.332 -25.190 197.530 1.00 . A A . 72 HIS CD2 1 1
10 14831 1 1 34 HIS CE1 C 3.322 -26.363 195.732 1.00 . A A . 72 HIS CE1 1 1
10 14832 1 1 34 HIS CG C 2.809 -26.399 197.867 1.00 . A A . 72 HIS CG 1 1
10 14833 1 1 34 HIS H H -1.105 -26.731 199.859 1.00 . A A . 72 HIS H 1 1
10 14834 1 1 34 HIS HA H 0.343 -26.819 198.182 1.00 . A A . 72 HIS HA 1 1
10 14835 1 1 34 HIS HB2 H 2.331 -26.076 199.905 1.00 . A A . 72 HIS HB2 1 1
10 14836 1 1 34 HIS HB3 H 2.877 -27.715 199.569 1.00 . A A . 72 HIS HB3 1 1
10 14837 1 1 34 HIS HD1 H 2.367 -28.054 196.644 1.00 . A A . 72 HIS HD1 1 1
10 14838 1 1 34 HIS HD2 H 3.497 -24.314 198.145 1.00 . A A . 72 HIS HD2 1 1
10 14839 1 1 34 HIS HE1 H 3.431 -26.685 194.696 1.00 . A A . 72 HIS HE1 1 1
10 14840 1 1 34 HIS N N -0.164 -26.953 200.128 1.00 . A A . 72 HIS N 1 1
10 14841 1 1 34 HIS ND1 N 2.803 -27.145 196.709 1.00 . A A . 72 HIS ND1 1 1
10 14842 1 1 34 HIS NE2 N 3.653 -25.168 196.184 1.00 . A A . 72 HIS NE2 1 1
10 14843 1 1 34 HIS O O 1.060 -29.223 197.617 1.00 . A A . 72 HIS O 1 1
10 14844 1 1 35 ASN C C -1.187 -31.606 199.990 1.00 . A A . 73 ASN C 1 1
10 14845 1 1 35 ASN CA C 0.137 -31.111 199.451 1.00 . A A . 73 ASN CA 1 1
10 14846 1 1 35 ASN CB C 1.345 -31.856 200.126 1.00 . A A . 73 ASN CB 1 1
10 14847 1 1 35 ASN CG C 1.728 -31.485 201.574 1.00 . A A . 73 ASN CG 1 1
10 14848 1 1 35 ASN H H -0.158 -29.338 200.531 1.00 . A A . 73 ASN H 1 1
10 14849 1 1 35 ASN HA H 0.176 -31.342 198.392 1.00 . A A . 73 ASN HA 1 1
10 14850 1 1 35 ASN HB2 H 1.218 -32.956 200.072 1.00 . A A . 73 ASN HB2 1 1
10 14851 1 1 35 ASN HB3 H 2.247 -31.617 199.519 1.00 . A A . 73 ASN HB3 1 1
10 14852 1 1 35 ASN HD21 H -0.205 -31.015 202.133 1.00 . A A . 73 ASN HD21 1 1
10 14853 1 1 35 ASN HD22 H 0.997 -31.079 203.418 1.00 . A A . 73 ASN HD22 1 1
10 14854 1 1 35 ASN N N 0.191 -29.673 199.648 1.00 . A A . 73 ASN N 1 1
10 14855 1 1 35 ASN ND2 N 0.754 -31.134 202.453 1.00 . A A . 73 ASN ND2 1 1
10 14856 1 1 35 ASN O O -1.556 -31.146 201.069 1.00 . A A . 73 ASN O 1 1
10 14857 1 1 35 ASN OD1 O 2.913 -31.529 201.912 1.00 . A A . 73 ASN OD1 1 1
10 14858 1 1 36 PRO C C -2.951 -34.170 200.956 1.00 . A A . 74 PRO C 1 1
10 14859 1 1 36 PRO CA C -3.197 -33.019 199.960 1.00 . A A . 74 PRO CA 1 1
10 14860 1 1 36 PRO CB C -3.939 -33.475 198.685 1.00 . A A . 74 PRO CB 1 1
10 14861 1 1 36 PRO CD C -1.636 -33.161 198.109 1.00 . A A . 74 PRO CD 1 1
10 14862 1 1 36 PRO CG C -2.845 -34.040 197.770 1.00 . A A . 74 PRO CG 1 1
10 14863 1 1 36 PRO HA H -3.747 -32.243 200.472 1.00 . A A . 74 PRO HA 1 1
10 14864 1 1 36 PRO HB2 H -4.762 -34.193 198.875 1.00 . A A . 74 PRO HB2 1 1
10 14865 1 1 36 PRO HB3 H -4.375 -32.576 198.192 1.00 . A A . 74 PRO HB3 1 1
10 14866 1 1 36 PRO HD2 H -0.710 -33.774 198.177 1.00 . A A . 74 PRO HD2 1 1
10 14867 1 1 36 PRO HD3 H -1.532 -32.379 197.327 1.00 . A A . 74 PRO HD3 1 1
10 14868 1 1 36 PRO HG2 H -2.629 -35.094 198.047 1.00 . A A . 74 PRO HG2 1 1
10 14869 1 1 36 PRO HG3 H -3.122 -33.991 196.696 1.00 . A A . 74 PRO HG3 1 1
10 14870 1 1 36 PRO N N -1.947 -32.533 199.394 1.00 . A A . 74 PRO N 1 1
10 14871 1 1 36 PRO O O -3.612 -35.185 200.803 1.00 . A A . 74 PRO O 1 1
10 14872 1 1 37 PHE C C -1.452 -36.448 202.823 1.00 . A A . 75 PHE C 1 1
10 14873 1 1 37 PHE CA C -1.592 -34.938 203.070 1.00 . A A . 75 PHE CA 1 1
10 14874 1 1 37 PHE CB C -2.394 -34.696 204.403 1.00 . A A . 75 PHE CB 1 1
10 14875 1 1 37 PHE CD1 C -4.621 -35.615 203.863 1.00 . A A . 75 PHE CD1 1 1
10 14876 1 1 37 PHE CD2 C -4.411 -33.280 203.934 1.00 . A A . 75 PHE CD2 1 1
10 14877 1 1 37 PHE CE1 C -5.897 -35.554 203.358 1.00 . A A . 75 PHE CE1 1 1
10 14878 1 1 37 PHE CE2 C -5.679 -33.198 203.395 1.00 . A A . 75 PHE CE2 1 1
10 14879 1 1 37 PHE CG C -3.855 -34.515 204.122 1.00 . A A . 75 PHE CG 1 1
10 14880 1 1 37 PHE CZ C -6.425 -34.316 203.092 1.00 . A A . 75 PHE CZ 1 1
10 14881 1 1 37 PHE H H -1.560 -33.149 201.978 1.00 . A A . 75 PHE H 1 1
10 14882 1 1 37 PHE HA H -0.580 -34.639 203.299 1.00 . A A . 75 PHE HA 1 1
10 14883 1 1 37 PHE HB2 H -2.272 -35.495 205.161 1.00 . A A . 75 PHE HB2 1 1
10 14884 1 1 37 PHE HB3 H -2.031 -33.785 204.902 1.00 . A A . 75 PHE HB3 1 1
10 14885 1 1 37 PHE HD1 H -4.112 -36.527 203.989 1.00 . A A . 75 PHE HD1 1 1
10 14886 1 1 37 PHE HD2 H -3.786 -32.413 204.121 1.00 . A A . 75 PHE HD2 1 1
10 14887 1 1 37 PHE HE1 H -6.458 -36.451 203.136 1.00 . A A . 75 PHE HE1 1 1
10 14888 1 1 37 PHE HE2 H -6.121 -32.250 203.182 1.00 . A A . 75 PHE HE2 1 1
10 14889 1 1 37 PHE HZ H -7.408 -34.214 202.655 1.00 . A A . 75 PHE HZ 1 1
10 14890 1 1 37 PHE N N -2.012 -34.039 201.961 1.00 . A A . 75 PHE N 1 1
10 14891 1 1 37 PHE O O -1.292 -37.218 203.759 1.00 . A A . 75 PHE O 1 1
10 14892 1 1 38 ILE C C -0.230 -38.830 200.752 1.00 . A A . 76 ILE C 1 1
10 14893 1 1 38 ILE CA C -1.610 -38.278 201.091 1.00 . A A . 76 ILE CA 1 1
10 14894 1 1 38 ILE CB C -2.668 -38.425 199.987 1.00 . A A . 76 ILE CB 1 1
10 14895 1 1 38 ILE CD1 C -5.155 -37.836 199.614 1.00 . A A . 76 ILE CD1 1 1
10 14896 1 1 38 ILE CG1 C -4.078 -38.255 200.619 1.00 . A A . 76 ILE CG1 1 1
10 14897 1 1 38 ILE CG2 C -2.611 -39.791 199.271 1.00 . A A . 76 ILE CG2 1 1
10 14898 1 1 38 ILE H H -1.743 -36.204 200.868 1.00 . A A . 76 ILE H 1 1
10 14899 1 1 38 ILE HA H -1.967 -38.875 201.908 1.00 . A A . 76 ILE HA 1 1
10 14900 1 1 38 ILE HB H -2.513 -37.616 199.236 1.00 . A A . 76 ILE HB 1 1
10 14901 1 1 38 ILE HD11 H -5.274 -38.599 198.817 1.00 . A A . 76 ILE HD11 1 1
10 14902 1 1 38 ILE HD12 H -4.877 -36.870 199.140 1.00 . A A . 76 ILE HD12 1 1
10 14903 1 1 38 ILE HD13 H -6.134 -37.704 200.121 1.00 . A A . 76 ILE HD13 1 1
10 14904 1 1 38 ILE HG12 H -4.370 -39.213 201.105 1.00 . A A . 76 ILE HG12 1 1
10 14905 1 1 38 ILE HG13 H -4.048 -37.485 201.420 1.00 . A A . 76 ILE HG13 1 1
10 14906 1 1 38 ILE HG21 H -1.688 -39.915 198.667 1.00 . A A . 76 ILE HG21 1 1
10 14907 1 1 38 ILE HG22 H -3.477 -39.902 198.586 1.00 . A A . 76 ILE HG22 1 1
10 14908 1 1 38 ILE HG23 H -2.665 -40.599 200.030 1.00 . A A . 76 ILE HG23 1 1
10 14909 1 1 38 ILE N N -1.564 -36.901 201.558 1.00 . A A . 76 ILE N 1 1
10 14910 1 1 38 ILE O O 0.637 -38.137 200.220 1.00 . A A . 76 ILE O 1 1
10 14911 1 1 39 ASP C C 1.158 -42.043 200.011 1.00 . A A . 77 ASP C 1 1
10 14912 1 1 39 ASP CA C 1.237 -40.871 200.988 1.00 . A A . 77 ASP CA 1 1
10 14913 1 1 39 ASP CB C 1.742 -41.391 202.371 1.00 . A A . 77 ASP CB 1 1
10 14914 1 1 39 ASP CG C 1.848 -40.240 203.379 1.00 . A A . 77 ASP CG 1 1
10 14915 1 1 39 ASP H H -0.793 -40.653 201.496 1.00 . A A . 77 ASP H 1 1
10 14916 1 1 39 ASP HA H 2.007 -40.214 200.597 1.00 . A A . 77 ASP HA 1 1
10 14917 1 1 39 ASP HB2 H 1.044 -42.156 202.774 1.00 . A A . 77 ASP HB2 1 1
10 14918 1 1 39 ASP HB3 H 2.756 -41.842 202.289 1.00 . A A . 77 ASP HB3 1 1
10 14919 1 1 39 ASP N N -0.022 -40.130 201.111 1.00 . A A . 77 ASP N 1 1
10 14920 1 1 39 ASP O O 0.255 -42.154 199.186 1.00 . A A . 77 ASP O 1 1
10 14921 1 1 39 ASP OD1 O 2.598 -39.267 203.098 1.00 . A A . 77 ASP OD1 1 1
10 14922 1 1 39 ASP OD2 O 1.186 -40.332 204.445 1.00 . A A . 77 ASP OD2 1 1
10 14923 1 1 40 LYS C C 1.301 -45.271 199.271 1.00 . A A . 78 LYS C 1 1
10 14924 1 1 40 LYS CA C 2.374 -44.169 199.286 1.00 . A A . 78 LYS CA 1 1
10 14925 1 1 40 LYS CB C 3.765 -44.758 199.682 1.00 . A A . 78 LYS CB 1 1
10 14926 1 1 40 LYS CD C 4.746 -45.300 197.350 1.00 . A A . 78 LYS CD 1 1
10 14927 1 1 40 LYS CE C 5.436 -46.367 196.487 1.00 . A A . 78 LYS CE 1 1
10 14928 1 1 40 LYS CG C 4.382 -45.824 198.749 1.00 . A A . 78 LYS CG 1 1
10 14929 1 1 40 LYS H H 2.853 -42.855 200.796 1.00 . A A . 78 LYS H 1 1
10 14930 1 1 40 LYS HA H 2.450 -43.823 198.263 1.00 . A A . 78 LYS HA 1 1
10 14931 1 1 40 LYS HB2 H 4.494 -43.916 199.724 1.00 . A A . 78 LYS HB2 1 1
10 14932 1 1 40 LYS HB3 H 3.700 -45.182 200.711 1.00 . A A . 78 LYS HB3 1 1
10 14933 1 1 40 LYS HD2 H 3.823 -44.960 196.832 1.00 . A A . 78 LYS HD2 1 1
10 14934 1 1 40 LYS HD3 H 5.426 -44.425 197.458 1.00 . A A . 78 LYS HD3 1 1
10 14935 1 1 40 LYS HE2 H 6.377 -46.706 196.967 1.00 . A A . 78 LYS HE2 1 1
10 14936 1 1 40 LYS HE3 H 4.765 -47.238 196.339 1.00 . A A . 78 LYS HE3 1 1
10 14937 1 1 40 LYS HG2 H 5.318 -46.201 199.225 1.00 . A A . 78 LYS HG2 1 1
10 14938 1 1 40 LYS HG3 H 3.694 -46.693 198.651 1.00 . A A . 78 LYS HG3 1 1
10 14939 1 1 40 LYS HZ1 H 6.249 -46.571 194.590 1.00 . A A . 78 LYS HZ1 1 1
10 14940 1 1 40 LYS HZ2 H 6.421 -45.019 195.257 1.00 . A A . 78 LYS HZ2 1 1
10 14941 1 1 40 LYS HZ3 H 4.912 -45.525 194.665 1.00 . A A . 78 LYS HZ3 1 1
10 14942 1 1 40 LYS N N 2.142 -42.983 200.109 1.00 . A A . 78 LYS N 1 1
10 14943 1 1 40 LYS NZ N 5.780 -45.830 195.149 1.00 . A A . 78 LYS NZ 1 1
10 14944 1 1 40 LYS O O 1.207 -46.020 198.306 1.00 . A A . 78 LYS O 1 1
10 14945 1 1 41 ASP C C -1.965 -45.809 200.213 1.00 . A A . 79 ASP C 1 1
10 14946 1 1 41 ASP CA C -0.596 -46.460 200.366 1.00 . A A . 79 ASP CA 1 1
10 14947 1 1 41 ASP CB C -0.477 -47.320 201.667 1.00 . A A . 79 ASP CB 1 1
10 14948 1 1 41 ASP CG C -1.219 -48.664 201.583 1.00 . A A . 79 ASP CG 1 1
10 14949 1 1 41 ASP H H 0.485 -44.812 201.118 1.00 . A A . 79 ASP H 1 1
10 14950 1 1 41 ASP HA H -0.495 -47.139 199.528 1.00 . A A . 79 ASP HA 1 1
10 14951 1 1 41 ASP HB2 H 0.600 -47.552 201.824 1.00 . A A . 79 ASP HB2 1 1
10 14952 1 1 41 ASP HB3 H -0.823 -46.754 202.555 1.00 . A A . 79 ASP HB3 1 1
10 14953 1 1 41 ASP N N 0.445 -45.418 200.321 1.00 . A A . 79 ASP N 1 1
10 14954 1 1 41 ASP O O -3.009 -46.426 200.400 1.00 . A A . 79 ASP O 1 1
10 14955 1 1 41 ASP OD1 O -0.879 -49.472 200.679 1.00 . A A . 79 ASP OD1 1 1
10 14956 1 1 41 ASP OD2 O -2.129 -48.892 202.424 1.00 . A A . 79 ASP OD2 1 1
10 14957 1 1 42 GLY C C -3.835 -43.153 200.837 1.00 . A A . 80 GLY C 1 1
10 14958 1 1 42 GLY CA C -3.042 -43.557 199.628 1.00 . A A . 80 GLY CA 1 1
10 14959 1 1 42 GLY H H -1.037 -44.090 199.720 1.00 . A A . 80 GLY H 1 1
10 14960 1 1 42 GLY HA2 H -2.562 -42.663 199.264 1.00 . A A . 80 GLY HA2 1 1
10 14961 1 1 42 GLY HA3 H -3.719 -43.966 198.913 1.00 . A A . 80 GLY HA3 1 1
10 14962 1 1 42 GLY N N -1.943 -44.489 199.866 1.00 . A A . 80 GLY N 1 1
10 14963 1 1 42 GLY O O -5.026 -42.858 200.782 1.00 . A A . 80 GLY O 1 1
10 14964 1 1 43 ASN C C -3.352 -41.349 203.592 1.00 . A A . 81 ASN C 1 1
10 14965 1 1 43 ASN CA C -3.588 -42.824 203.311 1.00 . A A . 81 ASN CA 1 1
10 14966 1 1 43 ASN CB C -2.822 -43.730 204.327 1.00 . A A . 81 ASN CB 1 1
10 14967 1 1 43 ASN CG C -1.298 -43.699 204.124 1.00 . A A . 81 ASN CG 1 1
10 14968 1 1 43 ASN H H -2.174 -43.430 201.940 1.00 . A A . 81 ASN H 1 1
10 14969 1 1 43 ASN HA H -4.653 -43.012 203.396 1.00 . A A . 81 ASN HA 1 1
10 14970 1 1 43 ASN HB2 H -3.077 -43.480 205.377 1.00 . A A . 81 ASN HB2 1 1
10 14971 1 1 43 ASN HB3 H -3.139 -44.780 204.146 1.00 . A A . 81 ASN HB3 1 1
10 14972 1 1 43 ASN HD21 H -1.088 -42.172 205.475 1.00 . A A . 81 ASN HD21 1 1
10 14973 1 1 43 ASN HD22 H 0.378 -42.830 204.784 1.00 . A A . 81 ASN HD22 1 1
10 14974 1 1 43 ASN N N -3.130 -43.145 201.982 1.00 . A A . 81 ASN N 1 1
10 14975 1 1 43 ASN ND2 N -0.605 -42.863 204.934 1.00 . A A . 81 ASN ND2 1 1
10 14976 1 1 43 ASN O O -2.473 -40.748 202.981 1.00 . A A . 81 ASN O 1 1
10 14977 1 1 43 ASN OD1 O -0.750 -44.375 203.249 1.00 . A A . 81 ASN OD1 1 1
10 14978 1 1 44 GLU C C -2.910 -39.299 206.099 1.00 . A A . 82 GLU C 1 1
10 14979 1 1 44 GLU CA C -4.032 -39.414 205.080 1.00 . A A . 82 GLU CA 1 1
10 14980 1 1 44 GLU CB C -5.394 -38.905 205.639 1.00 . A A . 82 GLU CB 1 1
10 14981 1 1 44 GLU CD C -6.292 -41.022 206.743 1.00 . A A . 82 GLU CD 1 1
10 14982 1 1 44 GLU CG C -5.933 -39.549 206.939 1.00 . A A . 82 GLU CG 1 1
10 14983 1 1 44 GLU H H -4.770 -41.326 205.067 1.00 . A A . 82 GLU H 1 1
10 14984 1 1 44 GLU HA H -3.760 -38.771 204.251 1.00 . A A . 82 GLU HA 1 1
10 14985 1 1 44 GLU HB2 H -5.306 -37.812 205.832 1.00 . A A . 82 GLU HB2 1 1
10 14986 1 1 44 GLU HB3 H -6.161 -39.021 204.842 1.00 . A A . 82 GLU HB3 1 1
10 14987 1 1 44 GLU HG2 H -5.195 -39.443 207.761 1.00 . A A . 82 GLU HG2 1 1
10 14988 1 1 44 GLU HG3 H -6.854 -39.004 207.245 1.00 . A A . 82 GLU HG3 1 1
10 14989 1 1 44 GLU N N -4.101 -40.781 204.571 1.00 . A A . 82 GLU N 1 1
10 14990 1 1 44 GLU O O -2.514 -40.305 206.688 1.00 . A A . 82 GLU O 1 1
10 14991 1 1 44 GLU OE1 O -7.190 -41.306 205.907 1.00 . A A . 82 GLU OE1 1 1
10 14992 1 1 44 GLU OE2 O -5.671 -41.881 207.425 1.00 . A A . 82 GLU OE2 1 1
10 14993 1 1 45 SER C C -1.332 -36.914 208.199 1.00 . A A . 83 SER C 1 1
10 14994 1 1 45 SER CA C -1.119 -38.011 207.173 1.00 . A A . 83 SER CA 1 1
10 14995 1 1 45 SER CB C 0.182 -37.757 206.366 1.00 . A A . 83 SER CB 1 1
10 14996 1 1 45 SER H H -2.623 -37.267 205.853 1.00 . A A . 83 SER H 1 1
10 14997 1 1 45 SER HA H -0.943 -38.953 207.680 1.00 . A A . 83 SER HA 1 1
10 14998 1 1 45 SER HB2 H 0.103 -38.336 205.422 1.00 . A A . 83 SER HB2 1 1
10 14999 1 1 45 SER HB3 H 0.303 -36.687 206.081 1.00 . A A . 83 SER HB3 1 1
10 15000 1 1 45 SER HG H 2.096 -37.781 206.718 1.00 . A A . 83 SER HG 1 1
10 15001 1 1 45 SER N N -2.304 -38.106 206.307 1.00 . A A . 83 SER N 1 1
10 15002 1 1 45 SER O O -1.692 -35.805 207.815 1.00 . A A . 83 SER O 1 1
10 15003 1 1 45 SER OG O 1.328 -38.246 207.066 1.00 . A A . 83 SER OG 1 1
10 15004 1 1 46 ILE C C 0.022 -36.069 211.334 1.00 . A A . 84 ILE C 1 1
10 15005 1 1 46 ILE CA C -1.342 -36.279 210.641 1.00 . A A . 84 ILE CA 1 1
10 15006 1 1 46 ILE CB C -2.398 -36.845 211.612 1.00 . A A . 84 ILE CB 1 1
10 15007 1 1 46 ILE CD1 C -4.899 -37.545 211.660 1.00 . A A . 84 ILE CD1 1 1
10 15008 1 1 46 ILE CG1 C -3.720 -37.047 210.821 1.00 . A A . 84 ILE CG1 1 1
10 15009 1 1 46 ILE CG2 C -2.620 -35.938 212.856 1.00 . A A . 84 ILE CG2 1 1
10 15010 1 1 46 ILE H H -0.815 -38.075 209.866 1.00 . A A . 84 ILE H 1 1
10 15011 1 1 46 ILE HA H -1.764 -35.355 210.277 1.00 . A A . 84 ILE HA 1 1
10 15012 1 1 46 ILE HB H -2.068 -37.846 211.975 1.00 . A A . 84 ILE HB 1 1
10 15013 1 1 46 ILE HD11 H -4.603 -38.442 212.244 1.00 . A A . 84 ILE HD11 1 1
10 15014 1 1 46 ILE HD12 H -5.747 -37.814 210.994 1.00 . A A . 84 ILE HD12 1 1
10 15015 1 1 46 ILE HD13 H -5.247 -36.760 212.361 1.00 . A A . 84 ILE HD13 1 1
10 15016 1 1 46 ILE HG12 H -4.000 -36.092 210.322 1.00 . A A . 84 ILE HG12 1 1
10 15017 1 1 46 ILE HG13 H -3.551 -37.797 210.016 1.00 . A A . 84 ILE HG13 1 1
10 15018 1 1 46 ILE HG21 H -1.687 -35.759 213.429 1.00 . A A . 84 ILE HG21 1 1
10 15019 1 1 46 ILE HG22 H -3.336 -36.422 213.552 1.00 . A A . 84 ILE HG22 1 1
10 15020 1 1 46 ILE HG23 H -3.052 -34.966 212.550 1.00 . A A . 84 ILE HG23 1 1
10 15021 1 1 46 ILE N N -1.130 -37.190 209.525 1.00 . A A . 84 ILE N 1 1
10 15022 1 1 46 ILE O O 0.619 -37.059 211.759 1.00 . A A . 84 ILE O 1 1
10 15023 1 1 47 PRO C C 1.658 -34.321 213.635 1.00 . A A . 85 PRO C 1 1
10 15024 1 1 47 PRO CA C 1.837 -34.498 212.101 1.00 . A A . 85 PRO CA 1 1
10 15025 1 1 47 PRO CB C 2.253 -33.187 211.383 1.00 . A A . 85 PRO CB 1 1
10 15026 1 1 47 PRO CD C 0.015 -33.697 210.700 1.00 . A A . 85 PRO CD 1 1
10 15027 1 1 47 PRO CG C 0.931 -32.518 210.987 1.00 . A A . 85 PRO CG 1 1
10 15028 1 1 47 PRO HA H 2.576 -35.275 211.948 1.00 . A A . 85 PRO HA 1 1
10 15029 1 1 47 PRO HB2 H 2.886 -32.515 211.997 1.00 . A A . 85 PRO HB2 1 1
10 15030 1 1 47 PRO HB3 H 2.811 -33.453 210.458 1.00 . A A . 85 PRO HB3 1 1
10 15031 1 1 47 PRO HD2 H -1.021 -33.481 211.025 1.00 . A A . 85 PRO HD2 1 1
10 15032 1 1 47 PRO HD3 H 0.024 -33.904 209.602 1.00 . A A . 85 PRO HD3 1 1
10 15033 1 1 47 PRO HG2 H 0.583 -31.936 211.860 1.00 . A A . 85 PRO HG2 1 1
10 15034 1 1 47 PRO HG3 H 0.932 -31.861 210.091 1.00 . A A . 85 PRO HG3 1 1
10 15035 1 1 47 PRO N N 0.579 -34.837 211.415 1.00 . A A . 85 PRO N 1 1
10 15036 1 1 47 PRO O O 0.563 -34.501 214.158 1.00 . A A . 85 PRO O 1 1
10 15037 1 1 48 SER C C 1.975 -32.632 216.470 1.00 . A A . 86 SER C 1 1
10 15038 1 1 48 SER CA C 2.796 -33.795 215.867 1.00 . A A . 86 SER CA 1 1
10 15039 1 1 48 SER CB C 4.289 -33.741 216.342 1.00 . A A . 86 SER CB 1 1
10 15040 1 1 48 SER H H 3.597 -33.809 213.913 1.00 . A A . 86 SER H 1 1
10 15041 1 1 48 SER HA H 2.377 -34.701 216.288 1.00 . A A . 86 SER HA 1 1
10 15042 1 1 48 SER HB2 H 4.869 -34.444 215.701 1.00 . A A . 86 SER HB2 1 1
10 15043 1 1 48 SER HB3 H 4.730 -32.731 216.197 1.00 . A A . 86 SER HB3 1 1
10 15044 1 1 48 SER HG H 4.106 -33.536 218.281 1.00 . A A . 86 SER HG 1 1
10 15045 1 1 48 SER N N 2.737 -33.952 214.392 1.00 . A A . 86 SER N 1 1
10 15046 1 1 48 SER O O 1.187 -32.803 217.405 1.00 . A A . 86 SER O 1 1
10 15047 1 1 48 SER OG O 4.491 -34.187 217.685 1.00 . A A . 86 SER OG 1 1
10 15048 1 1 49 GLY C C -0.163 -30.239 215.920 1.00 . A A . 87 GLY C 1 1
10 15049 1 1 49 GLY CA C 1.307 -30.182 216.307 1.00 . A A . 87 GLY CA 1 1
10 15050 1 1 49 GLY H H 2.749 -31.363 215.142 1.00 . A A . 87 GLY H 1 1
10 15051 1 1 49 GLY HA2 H 1.327 -30.134 217.388 1.00 . A A . 87 GLY HA2 1 1
10 15052 1 1 49 GLY HA3 H 1.702 -29.257 215.889 1.00 . A A . 87 GLY HA3 1 1
10 15053 1 1 49 GLY N N 2.094 -31.396 215.900 1.00 . A A . 87 GLY N 1 1
10 15054 1 1 49 GLY O O -1.074 -29.830 216.642 1.00 . A A . 87 GLY O 1 1
10 15055 1 1 50 VAL C C -2.498 -32.335 215.080 1.00 . A A . 88 VAL C 1 1
10 15056 1 1 50 VAL CA C -1.813 -31.187 214.310 1.00 . A A . 88 VAL CA 1 1
10 15057 1 1 50 VAL CB C -2.053 -30.996 212.817 1.00 . A A . 88 VAL CB 1 1
10 15058 1 1 50 VAL CG1 C -3.024 -32.008 212.180 1.00 . A A . 88 VAL CG1 1 1
10 15059 1 1 50 VAL CG2 C -2.526 -29.538 212.625 1.00 . A A . 88 VAL CG2 1 1
10 15060 1 1 50 VAL H H 0.284 -31.227 214.186 1.00 . A A . 88 VAL H 1 1
10 15061 1 1 50 VAL HA H -2.380 -30.359 214.670 1.00 . A A . 88 VAL HA 1 1
10 15062 1 1 50 VAL HB H -1.087 -31.086 212.286 1.00 . A A . 88 VAL HB 1 1
10 15063 1 1 50 VAL HG11 H -4.013 -31.986 212.678 1.00 . A A . 88 VAL HG11 1 1
10 15064 1 1 50 VAL HG12 H -2.615 -33.032 212.247 1.00 . A A . 88 VAL HG12 1 1
10 15065 1 1 50 VAL HG13 H -3.176 -31.764 211.107 1.00 . A A . 88 VAL HG13 1 1
10 15066 1 1 50 VAL HG21 H -2.798 -29.359 211.571 1.00 . A A . 88 VAL HG21 1 1
10 15067 1 1 50 VAL HG22 H -1.737 -28.809 212.913 1.00 . A A . 88 VAL HG22 1 1
10 15068 1 1 50 VAL HG23 H -3.425 -29.320 213.235 1.00 . A A . 88 VAL HG23 1 1
10 15069 1 1 50 VAL N N -0.453 -30.879 214.757 1.00 . A A . 88 VAL N 1 1
10 15070 1 1 50 VAL O O -3.723 -32.372 215.213 1.00 . A A . 88 VAL O 1 1
10 15071 1 1 51 LEU C C -2.622 -33.641 217.999 1.00 . A A . 89 LEU C 1 1
10 15072 1 1 51 LEU CA C -2.101 -34.269 216.692 1.00 . A A . 89 LEU CA 1 1
10 15073 1 1 51 LEU CB C -0.999 -35.317 216.970 1.00 . A A . 89 LEU CB 1 1
10 15074 1 1 51 LEU CD1 C -0.278 -37.662 217.416 1.00 . A A . 89 LEU CD1 1 1
10 15075 1 1 51 LEU CD2 C -2.028 -36.674 218.938 1.00 . A A . 89 LEU CD2 1 1
10 15076 1 1 51 LEU CG C -1.465 -36.695 217.505 1.00 . A A . 89 LEU CG 1 1
10 15077 1 1 51 LEU H H -0.690 -33.150 215.576 1.00 . A A . 89 LEU H 1 1
10 15078 1 1 51 LEU HA H -2.915 -34.841 216.259 1.00 . A A . 89 LEU HA 1 1
10 15079 1 1 51 LEU HB2 H -0.515 -35.529 215.989 1.00 . A A . 89 LEU HB2 1 1
10 15080 1 1 51 LEU HB3 H -0.205 -34.910 217.631 1.00 . A A . 89 LEU HB3 1 1
10 15081 1 1 51 LEU HD11 H 0.553 -37.292 218.053 1.00 . A A . 89 LEU HD11 1 1
10 15082 1 1 51 LEU HD12 H 0.080 -37.710 216.363 1.00 . A A . 89 LEU HD12 1 1
10 15083 1 1 51 LEU HD13 H -0.563 -38.681 217.752 1.00 . A A . 89 LEU HD13 1 1
10 15084 1 1 51 LEU HD21 H -2.124 -37.705 219.337 1.00 . A A . 89 LEU HD21 1 1
10 15085 1 1 51 LEU HD22 H -3.033 -36.201 218.961 1.00 . A A . 89 LEU HD22 1 1
10 15086 1 1 51 LEU HD23 H -1.350 -36.079 219.590 1.00 . A A . 89 LEU HD23 1 1
10 15087 1 1 51 LEU HG H -2.263 -37.082 216.828 1.00 . A A . 89 LEU HG 1 1
10 15088 1 1 51 LEU N N -1.682 -33.237 215.721 1.00 . A A . 89 LEU N 1 1
10 15089 1 1 51 LEU O O -3.703 -34.010 218.486 1.00 . A A . 89 LEU O 1 1
10 15090 1 1 52 ILE C C -3.722 -31.029 219.440 1.00 . A A . 90 ILE C 1 1
10 15091 1 1 52 ILE CA C -2.454 -31.842 219.738 1.00 . A A . 90 ILE CA 1 1
10 15092 1 1 52 ILE CB C -1.487 -31.202 220.760 1.00 . A A . 90 ILE CB 1 1
10 15093 1 1 52 ILE CD1 C -0.521 -29.029 219.608 1.00 . A A . 90 ILE CD1 1 1
10 15094 1 1 52 ILE CG1 C -1.276 -29.656 220.780 1.00 . A A . 90 ILE CG1 1 1
10 15095 1 1 52 ILE CG2 C -0.158 -31.986 220.783 1.00 . A A . 90 ILE CG2 1 1
10 15096 1 1 52 ILE H H -1.036 -32.312 218.166 1.00 . A A . 90 ILE H 1 1
10 15097 1 1 52 ILE HA H -2.849 -32.624 220.379 1.00 . A A . 90 ILE HA 1 1
10 15098 1 1 52 ILE HB H -1.964 -31.397 221.760 1.00 . A A . 90 ILE HB 1 1
10 15099 1 1 52 ILE HD11 H -1.209 -28.883 218.750 1.00 . A A . 90 ILE HD11 1 1
10 15100 1 1 52 ILE HD12 H 0.343 -29.652 219.297 1.00 . A A . 90 ILE HD12 1 1
10 15101 1 1 52 ILE HD13 H -0.140 -28.025 219.900 1.00 . A A . 90 ILE HD13 1 1
10 15102 1 1 52 ILE HG12 H -2.253 -29.137 220.901 1.00 . A A . 90 ILE HG12 1 1
10 15103 1 1 52 ILE HG13 H -0.691 -29.434 221.703 1.00 . A A . 90 ILE HG13 1 1
10 15104 1 1 52 ILE HG21 H 0.434 -31.799 219.863 1.00 . A A . 90 ILE HG21 1 1
10 15105 1 1 52 ILE HG22 H -0.358 -33.076 220.863 1.00 . A A . 90 ILE HG22 1 1
10 15106 1 1 52 ILE HG23 H 0.451 -31.672 221.658 1.00 . A A . 90 ILE HG23 1 1
10 15107 1 1 52 ILE N N -1.921 -32.594 218.566 1.00 . A A . 90 ILE N 1 1
10 15108 1 1 52 ILE O O -4.606 -30.934 220.292 1.00 . A A . 90 ILE O 1 1
10 15109 1 1 53 PHE C C -6.303 -30.982 217.607 1.00 . A A . 91 PHE C 1 1
10 15110 1 1 53 PHE CA C -5.143 -29.969 217.629 1.00 . A A . 91 PHE CA 1 1
10 15111 1 1 53 PHE CB C -4.951 -29.307 216.216 1.00 . A A . 91 PHE CB 1 1
10 15112 1 1 53 PHE CD1 C -7.171 -28.027 216.315 1.00 . A A . 91 PHE CD1 1 1
10 15113 1 1 53 PHE CD2 C -6.321 -28.668 214.212 1.00 . A A . 91 PHE CD2 1 1
10 15114 1 1 53 PHE CE1 C -8.242 -27.408 215.702 1.00 . A A . 91 PHE CE1 1 1
10 15115 1 1 53 PHE CE2 C -7.374 -28.033 213.586 1.00 . A A . 91 PHE CE2 1 1
10 15116 1 1 53 PHE CG C -6.171 -28.641 215.583 1.00 . A A . 91 PHE CG 1 1
10 15117 1 1 53 PHE CZ C -8.315 -27.364 214.330 1.00 . A A . 91 PHE CZ 1 1
10 15118 1 1 53 PHE H H -3.172 -30.663 217.471 1.00 . A A . 91 PHE H 1 1
10 15119 1 1 53 PHE HA H -5.444 -29.187 218.316 1.00 . A A . 91 PHE HA 1 1
10 15120 1 1 53 PHE HB2 H -4.169 -28.512 216.282 1.00 . A A . 91 PHE HB2 1 1
10 15121 1 1 53 PHE HB3 H -4.581 -30.076 215.507 1.00 . A A . 91 PHE HB3 1 1
10 15122 1 1 53 PHE HD1 H -7.137 -28.056 217.389 1.00 . A A . 91 PHE HD1 1 1
10 15123 1 1 53 PHE HD2 H -5.579 -29.186 213.632 1.00 . A A . 91 PHE HD2 1 1
10 15124 1 1 53 PHE HE1 H -9.018 -26.949 216.297 1.00 . A A . 91 PHE HE1 1 1
10 15125 1 1 53 PHE HE2 H -7.456 -28.035 212.508 1.00 . A A . 91 PHE HE2 1 1
10 15126 1 1 53 PHE HZ H -9.115 -26.831 213.837 1.00 . A A . 91 PHE HZ 1 1
10 15127 1 1 53 PHE N N -3.902 -30.558 218.155 1.00 . A A . 91 PHE N 1 1
10 15128 1 1 53 PHE O O -7.356 -30.663 218.155 1.00 . A A . 91 PHE O 1 1
10 15129 1 1 54 VAL C C -7.768 -33.675 218.333 1.00 . A A . 92 VAL C 1 1
10 15130 1 1 54 VAL CA C -7.160 -33.291 216.970 1.00 . A A . 92 VAL CA 1 1
10 15131 1 1 54 VAL CB C -6.849 -34.519 216.073 1.00 . A A . 92 VAL CB 1 1
10 15132 1 1 54 VAL CG1 C -6.589 -34.141 214.597 1.00 . A A . 92 VAL CG1 1 1
10 15133 1 1 54 VAL CG2 C -5.611 -35.284 216.528 1.00 . A A . 92 VAL CG2 1 1
10 15134 1 1 54 VAL H H -5.242 -32.439 216.604 1.00 . A A . 92 VAL H 1 1
10 15135 1 1 54 VAL HA H -7.995 -32.824 216.491 1.00 . A A . 92 VAL HA 1 1
10 15136 1 1 54 VAL HB H -7.711 -35.210 216.088 1.00 . A A . 92 VAL HB 1 1
10 15137 1 1 54 VAL HG11 H -7.510 -33.927 214.032 1.00 . A A . 92 VAL HG11 1 1
10 15138 1 1 54 VAL HG12 H -6.090 -34.987 214.074 1.00 . A A . 92 VAL HG12 1 1
10 15139 1 1 54 VAL HG13 H -5.914 -33.264 214.526 1.00 . A A . 92 VAL HG13 1 1
10 15140 1 1 54 VAL HG21 H -5.661 -35.648 217.569 1.00 . A A . 92 VAL HG21 1 1
10 15141 1 1 54 VAL HG22 H -4.786 -34.559 216.437 1.00 . A A . 92 VAL HG22 1 1
10 15142 1 1 54 VAL HG23 H -5.398 -36.140 215.853 1.00 . A A . 92 VAL HG23 1 1
10 15143 1 1 54 VAL N N -6.129 -32.222 217.027 1.00 . A A . 92 VAL N 1 1
10 15144 1 1 54 VAL O O -8.951 -33.437 218.584 1.00 . A A . 92 VAL O 1 1
10 15145 1 1 55 ALA C C -7.936 -33.324 221.488 1.00 . A A . 93 ALA C 1 1
10 15146 1 1 55 ALA CA C -7.272 -34.463 220.683 1.00 . A A . 93 ALA CA 1 1
10 15147 1 1 55 ALA CB C -6.012 -34.970 221.422 1.00 . A A . 93 ALA CB 1 1
10 15148 1 1 55 ALA H H -5.988 -34.390 219.044 1.00 . A A . 93 ALA H 1 1
10 15149 1 1 55 ALA HA H -7.993 -35.268 220.671 1.00 . A A . 93 ALA HA 1 1
10 15150 1 1 55 ALA HB1 H -5.576 -35.828 220.866 1.00 . A A . 93 ALA HB1 1 1
10 15151 1 1 55 ALA HB2 H -6.245 -35.313 222.453 1.00 . A A . 93 ALA HB2 1 1
10 15152 1 1 55 ALA HB3 H -5.238 -34.173 221.479 1.00 . A A . 93 ALA HB3 1 1
10 15153 1 1 55 ALA N N -6.934 -34.178 219.289 1.00 . A A . 93 ALA N 1 1
10 15154 1 1 55 ALA O O -9.039 -33.521 222.009 1.00 . A A . 93 ALA O 1 1
10 15155 1 1 56 LYS C C -9.125 -30.271 221.696 1.00 . A A . 94 LYS C 1 1
10 15156 1 1 56 LYS CA C -7.922 -30.979 222.326 1.00 . A A . 94 LYS CA 1 1
10 15157 1 1 56 LYS CB C -6.925 -30.017 223.006 1.00 . A A . 94 LYS CB 1 1
10 15158 1 1 56 LYS CD C -6.200 -27.606 222.446 1.00 . A A . 94 LYS CD 1 1
10 15159 1 1 56 LYS CE C -5.619 -27.256 223.822 1.00 . A A . 94 LYS CE 1 1
10 15160 1 1 56 LYS CG C -6.107 -29.095 222.083 1.00 . A A . 94 LYS CG 1 1
10 15161 1 1 56 LYS H H -6.462 -31.886 221.122 1.00 . A A . 94 LYS H 1 1
10 15162 1 1 56 LYS HA H -8.325 -31.425 223.215 1.00 . A A . 94 LYS HA 1 1
10 15163 1 1 56 LYS HB2 H -7.501 -29.452 223.778 1.00 . A A . 94 LYS HB2 1 1
10 15164 1 1 56 LYS HB3 H -6.194 -30.636 223.578 1.00 . A A . 94 LYS HB3 1 1
10 15165 1 1 56 LYS HD2 H -5.641 -27.025 221.677 1.00 . A A . 94 LYS HD2 1 1
10 15166 1 1 56 LYS HD3 H -7.268 -27.304 222.401 1.00 . A A . 94 LYS HD3 1 1
10 15167 1 1 56 LYS HE2 H -6.160 -27.787 224.633 1.00 . A A . 94 LYS HE2 1 1
10 15168 1 1 56 LYS HE3 H -4.540 -27.518 223.866 1.00 . A A . 94 LYS HE3 1 1
10 15169 1 1 56 LYS HG2 H -5.038 -29.413 222.126 1.00 . A A . 94 LYS HG2 1 1
10 15170 1 1 56 LYS HG3 H -6.434 -29.238 221.028 1.00 . A A . 94 LYS HG3 1 1
10 15171 1 1 56 LYS HZ1 H -5.212 -25.274 223.364 1.00 . A A . 94 LYS HZ1 1 1
10 15172 1 1 56 LYS HZ2 H -5.361 -25.585 225.027 1.00 . A A . 94 LYS HZ2 1 1
10 15173 1 1 56 LYS HZ3 H -6.746 -25.529 224.045 1.00 . A A . 94 LYS HZ3 1 1
10 15174 1 1 56 LYS N N -7.333 -32.091 221.574 1.00 . A A . 94 LYS N 1 1
10 15175 1 1 56 LYS NZ N -5.743 -25.803 224.085 1.00 . A A . 94 LYS NZ 1 1
10 15176 1 1 56 LYS O O -10.083 -29.951 222.404 1.00 . A A . 94 LYS O 1 1
10 15177 1 1 57 ALA C C -11.648 -30.272 219.805 1.00 . A A . 95 ALA C 1 1
10 15178 1 1 57 ALA CA C -10.340 -29.509 219.607 1.00 . A A . 95 ALA CA 1 1
10 15179 1 1 57 ALA CB C -10.038 -29.602 218.103 1.00 . A A . 95 ALA CB 1 1
10 15180 1 1 57 ALA H H -8.433 -30.384 219.738 1.00 . A A . 95 ALA H 1 1
10 15181 1 1 57 ALA HA H -10.487 -28.484 219.912 1.00 . A A . 95 ALA HA 1 1
10 15182 1 1 57 ALA HB1 H -9.149 -28.985 217.876 1.00 . A A . 95 ALA HB1 1 1
10 15183 1 1 57 ALA HB2 H -10.872 -29.273 217.450 1.00 . A A . 95 ALA HB2 1 1
10 15184 1 1 57 ALA HB3 H -9.752 -30.655 217.846 1.00 . A A . 95 ALA HB3 1 1
10 15185 1 1 57 ALA N N -9.193 -30.084 220.336 1.00 . A A . 95 ALA N 1 1
10 15186 1 1 57 ALA O O -12.723 -29.734 220.096 1.00 . A A . 95 ALA O 1 1
10 15187 1 1 58 ALA C C -12.978 -32.732 221.404 1.00 . A A . 96 ALA C 1 1
10 15188 1 1 58 ALA CA C -12.483 -32.614 219.968 1.00 . A A . 96 ALA CA 1 1
10 15189 1 1 58 ALA CB C -11.893 -33.922 219.520 1.00 . A A . 96 ALA CB 1 1
10 15190 1 1 58 ALA H H -10.553 -31.966 219.524 1.00 . A A . 96 ALA H 1 1
10 15191 1 1 58 ALA HA H -13.348 -32.389 219.354 1.00 . A A . 96 ALA HA 1 1
10 15192 1 1 58 ALA HB1 H -10.968 -34.167 220.086 1.00 . A A . 96 ALA HB1 1 1
10 15193 1 1 58 ALA HB2 H -11.602 -33.852 218.448 1.00 . A A . 96 ALA HB2 1 1
10 15194 1 1 58 ALA HB3 H -12.622 -34.753 219.610 1.00 . A A . 96 ALA HB3 1 1
10 15195 1 1 58 ALA N N -11.479 -31.616 219.729 1.00 . A A . 96 ALA N 1 1
10 15196 1 1 58 ALA O O -14.180 -32.857 221.619 1.00 . A A . 96 ALA O 1 1
10 15197 1 1 59 GLN C C -13.372 -31.324 224.218 1.00 . A A . 97 GLN C 1 1
10 15198 1 1 59 GLN CA C -12.573 -32.580 223.854 1.00 . A A . 97 GLN CA 1 1
10 15199 1 1 59 GLN CB C -11.532 -32.915 224.962 1.00 . A A . 97 GLN CB 1 1
10 15200 1 1 59 GLN CD C -9.476 -31.867 226.153 1.00 . A A . 97 GLN CD 1 1
10 15201 1 1 59 GLN CG C -10.188 -32.196 224.832 1.00 . A A . 97 GLN CG 1 1
10 15202 1 1 59 GLN H H -11.117 -32.518 222.301 1.00 . A A . 97 GLN H 1 1
10 15203 1 1 59 GLN HA H -13.303 -33.383 223.958 1.00 . A A . 97 GLN HA 1 1
10 15204 1 1 59 GLN HB2 H -11.978 -32.747 225.967 1.00 . A A . 97 GLN HB2 1 1
10 15205 1 1 59 GLN HB3 H -11.287 -33.994 224.880 1.00 . A A . 97 GLN HB3 1 1
10 15206 1 1 59 GLN HE21 H -10.030 -33.616 227.030 1.00 . A A . 97 GLN HE21 1 1
10 15207 1 1 59 GLN HE22 H -9.087 -32.525 228.021 1.00 . A A . 97 GLN HE22 1 1
10 15208 1 1 59 GLN HG2 H -9.549 -32.839 224.180 1.00 . A A . 97 GLN HG2 1 1
10 15209 1 1 59 GLN HG3 H -10.346 -31.216 224.338 1.00 . A A . 97 GLN HG3 1 1
10 15210 1 1 59 GLN N N -12.106 -32.616 222.456 1.00 . A A . 97 GLN N 1 1
10 15211 1 1 59 GLN NE2 N -9.534 -32.765 227.162 1.00 . A A . 97 GLN NE2 1 1
10 15212 1 1 59 GLN O O -14.199 -31.400 225.121 1.00 . A A . 97 GLN O 1 1
10 15213 1 1 59 GLN OE1 O -8.871 -30.796 226.256 1.00 . A A . 97 GLN OE1 1 1
10 15214 1 1 60 PHE C C -15.591 -29.300 223.112 1.00 . A A . 98 PHE C 1 1
10 15215 1 1 60 PHE CA C -14.200 -29.052 223.727 1.00 . A A . 98 PHE CA 1 1
10 15216 1 1 60 PHE CB C -13.820 -27.694 223.049 1.00 . A A . 98 PHE CB 1 1
10 15217 1 1 60 PHE CD1 C -12.503 -26.234 224.608 1.00 . A A . 98 PHE CD1 1 1
10 15218 1 1 60 PHE CD2 C -11.444 -27.403 222.841 1.00 . A A . 98 PHE CD2 1 1
10 15219 1 1 60 PHE CE1 C -11.296 -25.649 224.938 1.00 . A A . 98 PHE CE1 1 1
10 15220 1 1 60 PHE CE2 C -10.249 -26.843 223.165 1.00 . A A . 98 PHE CE2 1 1
10 15221 1 1 60 PHE CG C -12.564 -27.129 223.559 1.00 . A A . 98 PHE CG 1 1
10 15222 1 1 60 PHE CZ C -10.150 -25.964 224.228 1.00 . A A . 98 PHE CZ 1 1
10 15223 1 1 60 PHE H H -12.518 -30.089 222.758 1.00 . A A . 98 PHE H 1 1
10 15224 1 1 60 PHE HA H -14.337 -28.882 224.790 1.00 . A A . 98 PHE HA 1 1
10 15225 1 1 60 PHE HB2 H -13.698 -27.809 221.948 1.00 . A A . 98 PHE HB2 1 1
10 15226 1 1 60 PHE HB3 H -14.560 -26.883 223.211 1.00 . A A . 98 PHE HB3 1 1
10 15227 1 1 60 PHE HD1 H -13.408 -25.969 225.140 1.00 . A A . 98 PHE HD1 1 1
10 15228 1 1 60 PHE HD2 H -11.506 -28.068 221.990 1.00 . A A . 98 PHE HD2 1 1
10 15229 1 1 60 PHE HE1 H -11.263 -24.928 225.739 1.00 . A A . 98 PHE HE1 1 1
10 15230 1 1 60 PHE HE2 H -9.449 -27.127 222.512 1.00 . A A . 98 PHE HE2 1 1
10 15231 1 1 60 PHE HZ H -9.204 -25.509 224.488 1.00 . A A . 98 PHE HZ 1 1
10 15232 1 1 60 PHE N N -13.219 -30.154 223.501 1.00 . A A . 98 PHE N 1 1
10 15233 1 1 60 PHE O O -16.638 -29.232 223.752 1.00 . A A . 98 PHE O 1 1
10 15234 1 1 61 TYR C C -17.526 -30.973 220.940 1.00 . A A . 99 TYR C 1 1
10 15235 1 1 61 TYR CA C -16.687 -29.702 220.886 1.00 . A A . 99 TYR CA 1 1
10 15236 1 1 61 TYR CB C -16.210 -29.222 219.496 1.00 . A A . 99 TYR CB 1 1
10 15237 1 1 61 TYR CD1 C -17.940 -27.506 218.958 1.00 . A A . 99 TYR CD1 1 1
10 15238 1 1 61 TYR CD2 C -17.814 -29.417 217.539 1.00 . A A . 99 TYR CD2 1 1
10 15239 1 1 61 TYR CE1 C -19.012 -27.033 218.230 1.00 . A A . 99 TYR CE1 1 1
10 15240 1 1 61 TYR CE2 C -18.877 -28.934 216.798 1.00 . A A . 99 TYR CE2 1 1
10 15241 1 1 61 TYR CG C -17.344 -28.716 218.634 1.00 . A A . 99 TYR CG 1 1
10 15242 1 1 61 TYR CZ C -19.500 -27.760 217.169 1.00 . A A . 99 TYR CZ 1 1
10 15243 1 1 61 TYR H H -14.699 -29.577 221.296 1.00 . A A . 99 TYR H 1 1
10 15244 1 1 61 TYR HA H -17.398 -28.945 221.190 1.00 . A A . 99 TYR HA 1 1
10 15245 1 1 61 TYR HB2 H -15.566 -28.333 219.666 1.00 . A A . 99 TYR HB2 1 1
10 15246 1 1 61 TYR HB3 H -15.552 -29.964 218.997 1.00 . A A . 99 TYR HB3 1 1
10 15247 1 1 61 TYR HD1 H -17.572 -26.924 219.793 1.00 . A A . 99 TYR HD1 1 1
10 15248 1 1 61 TYR HD2 H -17.352 -30.352 217.263 1.00 . A A . 99 TYR HD2 1 1
10 15249 1 1 61 TYR HE1 H -19.487 -26.098 218.495 1.00 . A A . 99 TYR HE1 1 1
10 15250 1 1 61 TYR HE2 H -19.243 -29.496 215.953 1.00 . A A . 99 TYR HE2 1 1
10 15251 1 1 61 TYR HH H -20.874 -27.872 215.749 1.00 . A A . 99 TYR HH 1 1
10 15252 1 1 61 TYR N N -15.574 -29.542 221.781 1.00 . A A . 99 TYR N 1 1
10 15253 1 1 61 TYR O O -18.723 -30.916 220.673 1.00 . A A . 99 TYR O 1 1
10 15254 1 1 61 TYR OH O -20.635 -27.272 216.493 1.00 . A A . 99 TYR OH 1 1
10 15255 1 1 62 MET C C -18.607 -33.664 222.389 1.00 . A A . 100 MET C 1 1
10 15256 1 1 62 MET CA C -17.637 -33.473 221.232 1.00 . A A . 100 MET CA 1 1
10 15257 1 1 62 MET CB C -16.702 -34.713 221.015 1.00 . A A . 100 MET CB 1 1
10 15258 1 1 62 MET CE C -18.394 -37.225 223.572 1.00 . A A . 100 MET CE 1 1
10 15259 1 1 62 MET CG C -16.642 -35.869 222.044 1.00 . A A . 100 MET CG 1 1
10 15260 1 1 62 MET H H -15.959 -32.233 221.451 1.00 . A A . 100 MET H 1 1
10 15261 1 1 62 MET HA H -18.231 -33.444 220.323 1.00 . A A . 100 MET HA 1 1
10 15262 1 1 62 MET HB2 H -17.007 -35.176 220.048 1.00 . A A . 100 MET HB2 1 1
10 15263 1 1 62 MET HB3 H -15.671 -34.352 220.846 1.00 . A A . 100 MET HB3 1 1
10 15264 1 1 62 MET HE1 H -19.205 -37.968 223.733 1.00 . A A . 100 MET HE1 1 1
10 15265 1 1 62 MET HE2 H -18.744 -36.244 223.960 1.00 . A A . 100 MET HE2 1 1
10 15266 1 1 62 MET HE3 H -17.517 -37.538 224.172 1.00 . A A . 100 MET HE3 1 1
10 15267 1 1 62 MET HG2 H -15.666 -36.384 221.898 1.00 . A A . 100 MET HG2 1 1
10 15268 1 1 62 MET HG3 H -16.600 -35.482 223.084 1.00 . A A . 100 MET HG3 1 1
10 15269 1 1 62 MET N N -16.945 -32.175 221.245 1.00 . A A . 100 MET N 1 1
10 15270 1 1 62 MET O O -19.698 -34.196 222.211 1.00 . A A . 100 MET O 1 1
10 15271 1 1 62 MET SD S -17.955 -37.116 221.821 1.00 . A A . 100 MET SD 1 1
10 15272 1 1 63 THR C C -20.389 -32.387 224.804 1.00 . A A . 101 THR C 1 1
10 15273 1 1 63 THR CA C -19.080 -33.211 224.844 1.00 . A A . 101 THR CA 1 1
10 15274 1 1 63 THR CB C -18.233 -32.919 226.095 1.00 . A A . 101 THR CB 1 1
10 15275 1 1 63 THR CG2 C -17.581 -31.530 226.050 1.00 . A A . 101 THR CG2 1 1
10 15276 1 1 63 THR H H -17.372 -32.717 223.705 1.00 . A A . 101 THR H 1 1
10 15277 1 1 63 THR HA H -19.404 -34.237 224.962 1.00 . A A . 101 THR HA 1 1
10 15278 1 1 63 THR HB H -17.409 -33.668 226.127 1.00 . A A . 101 THR HB 1 1
10 15279 1 1 63 THR HG1 H -19.870 -32.862 227.112 1.00 . A A . 101 THR HG1 1 1
10 15280 1 1 63 THR HG21 H -18.346 -30.728 226.060 1.00 . A A . 101 THR HG21 1 1
10 15281 1 1 63 THR HG22 H -16.942 -31.409 225.150 1.00 . A A . 101 THR HG22 1 1
10 15282 1 1 63 THR HG23 H -16.931 -31.395 226.943 1.00 . A A . 101 THR HG23 1 1
10 15283 1 1 63 THR N N -18.261 -33.164 223.611 1.00 . A A . 101 THR N 1 1
10 15284 1 1 63 THR O O -21.227 -32.475 225.696 1.00 . A A . 101 THR O 1 1
10 15285 1 1 63 THR OG1 O -18.939 -33.058 227.322 1.00 . A A . 101 THR OG1 1 1
10 15286 1 1 64 ASN C C -22.268 -31.234 222.032 1.00 . A A . 102 ASN C 1 1
10 15287 1 1 64 ASN CA C -21.791 -30.851 223.421 1.00 . A A . 102 ASN CA 1 1
10 15288 1 1 64 ASN CB C -21.712 -29.311 223.612 1.00 . A A . 102 ASN CB 1 1
10 15289 1 1 64 ASN CG C -20.471 -28.730 222.950 1.00 . A A . 102 ASN CG 1 1
10 15290 1 1 64 ASN H H -19.820 -31.573 223.091 1.00 . A A . 102 ASN H 1 1
10 15291 1 1 64 ASN HA H -22.597 -31.184 224.067 1.00 . A A . 102 ASN HA 1 1
10 15292 1 1 64 ASN HB2 H -22.605 -28.797 223.198 1.00 . A A . 102 ASN HB2 1 1
10 15293 1 1 64 ASN HB3 H -21.677 -29.090 224.701 1.00 . A A . 102 ASN HB3 1 1
10 15294 1 1 64 ASN HD21 H -19.388 -29.138 224.630 1.00 . A A . 102 ASN HD21 1 1
10 15295 1 1 64 ASN HD22 H -18.499 -28.551 223.256 1.00 . A A . 102 ASN HD22 1 1
10 15296 1 1 64 ASN N N -20.577 -31.588 223.738 1.00 . A A . 102 ASN N 1 1
10 15297 1 1 64 ASN ND2 N -19.362 -28.753 223.712 1.00 . A A . 102 ASN ND2 1 1
10 15298 1 1 64 ASN O O -23.410 -31.656 221.881 1.00 . A A . 102 ASN O 1 1
10 15299 1 1 64 ASN OD1 O -20.454 -28.283 221.803 1.00 . A A . 102 ASN OD1 1 1
10 15300 1 1 65 ALA C C -21.788 -32.808 219.088 1.00 . A A . 103 ALA C 1 1
10 15301 1 1 65 ALA CA C -21.930 -31.397 219.609 1.00 . A A . 103 ALA CA 1 1
10 15302 1 1 65 ALA CB C -21.461 -30.412 218.555 1.00 . A A . 103 ALA CB 1 1
10 15303 1 1 65 ALA H H -20.493 -30.779 220.972 1.00 . A A . 103 ALA H 1 1
10 15304 1 1 65 ALA HA H -22.987 -31.202 219.612 1.00 . A A . 103 ALA HA 1 1
10 15305 1 1 65 ALA HB1 H -20.376 -30.526 218.373 1.00 . A A . 103 ALA HB1 1 1
10 15306 1 1 65 ALA HB2 H -21.686 -29.384 218.907 1.00 . A A . 103 ALA HB2 1 1
10 15307 1 1 65 ALA HB3 H -22.034 -30.601 217.617 1.00 . A A . 103 ALA HB3 1 1
10 15308 1 1 65 ALA N N -21.445 -31.120 220.948 1.00 . A A . 103 ALA N 1 1
10 15309 1 1 65 ALA O O -22.158 -33.091 217.952 1.00 . A A . 103 ALA O 1 1
10 15310 1 1 66 GLY C C -23.174 -35.461 220.271 1.00 . A A . 104 GLY C 1 1
10 15311 1 1 66 GLY CA C -21.774 -35.163 219.766 1.00 . A A . 104 GLY CA 1 1
10 15312 1 1 66 GLY H H -21.140 -33.513 220.921 1.00 . A A . 104 GLY H 1 1
10 15313 1 1 66 GLY HA2 H -21.737 -35.430 218.714 1.00 . A A . 104 GLY HA2 1 1
10 15314 1 1 66 GLY HA3 H -21.094 -35.754 220.361 1.00 . A A . 104 GLY HA3 1 1
10 15315 1 1 66 GLY N N -21.445 -33.757 219.992 1.00 . A A . 104 GLY N 1 1
10 15316 1 1 66 GLY O O -23.701 -36.539 220.023 1.00 . A A . 104 GLY O 1 1
10 15317 1 1 67 LEU C C -26.220 -33.667 221.234 1.00 . A A . 105 LEU C 1 1
10 15318 1 1 67 LEU CA C -25.120 -34.633 221.621 1.00 . A A . 105 LEU CA 1 1
10 15319 1 1 67 LEU CB C -25.065 -35.005 223.132 1.00 . A A . 105 LEU CB 1 1
10 15320 1 1 67 LEU CD1 C -25.227 -32.866 224.555 1.00 . A A . 105 LEU CD1 1 1
10 15321 1 1 67 LEU CD2 C -23.723 -34.746 225.261 1.00 . A A . 105 LEU CD2 1 1
10 15322 1 1 67 LEU CG C -24.331 -34.012 224.061 1.00 . A A . 105 LEU CG 1 1
10 15323 1 1 67 LEU H H -23.348 -33.613 221.116 1.00 . A A . 105 LEU H 1 1
10 15324 1 1 67 LEU HA H -25.528 -35.465 221.094 1.00 . A A . 105 LEU HA 1 1
10 15325 1 1 67 LEU HB2 H -26.080 -35.211 223.533 1.00 . A A . 105 LEU HB2 1 1
10 15326 1 1 67 LEU HB3 H -24.505 -35.970 223.185 1.00 . A A . 105 LEU HB3 1 1
10 15327 1 1 67 LEU HD11 H -24.677 -32.239 225.289 1.00 . A A . 105 LEU HD11 1 1
10 15328 1 1 67 LEU HD12 H -26.144 -33.265 225.035 1.00 . A A . 105 LEU HD12 1 1
10 15329 1 1 67 LEU HD13 H -25.520 -32.211 223.715 1.00 . A A . 105 LEU HD13 1 1
10 15330 1 1 67 LEU HD21 H -24.521 -35.249 225.844 1.00 . A A . 105 LEU HD21 1 1
10 15331 1 1 67 LEU HD22 H -23.201 -34.032 225.933 1.00 . A A . 105 LEU HD22 1 1
10 15332 1 1 67 LEU HD23 H -22.994 -35.513 224.926 1.00 . A A . 105 LEU HD23 1 1
10 15333 1 1 67 LEU HG H -23.472 -33.576 223.502 1.00 . A A . 105 LEU HG 1 1
10 15334 1 1 67 LEU N N -23.791 -34.507 221.033 1.00 . A A . 105 LEU N 1 1
10 15335 1 1 67 LEU O O -27.326 -34.073 220.892 1.00 . A A . 105 LEU O 1 1
10 15336 1 1 68 THR C C -26.253 -30.559 219.757 1.00 . A A . 106 THR C 1 1
10 15337 1 1 68 THR CA C -26.850 -31.234 220.966 1.00 . A A . 106 THR CA 1 1
10 15338 1 1 68 THR CB C -27.142 -30.252 222.132 1.00 . A A . 106 THR CB 1 1
10 15339 1 1 68 THR CG2 C -25.886 -29.565 222.717 1.00 . A A . 106 THR CG2 1 1
10 15340 1 1 68 THR H H -25.001 -32.071 221.586 1.00 . A A . 106 THR H 1 1
10 15341 1 1 68 THR HA H -27.805 -31.618 220.628 1.00 . A A . 106 THR HA 1 1
10 15342 1 1 68 THR HB H -27.621 -30.840 222.951 1.00 . A A . 106 THR HB 1 1
10 15343 1 1 68 THR HG1 H -27.602 -28.783 221.029 1.00 . A A . 106 THR HG1 1 1
10 15344 1 1 68 THR HG21 H -26.175 -28.943 223.592 1.00 . A A . 106 THR HG21 1 1
10 15345 1 1 68 THR HG22 H -25.401 -28.898 221.975 1.00 . A A . 106 THR HG22 1 1
10 15346 1 1 68 THR HG23 H -25.134 -30.303 223.047 1.00 . A A . 106 THR HG23 1 1
10 15347 1 1 68 THR N N -25.940 -32.342 221.295 1.00 . A A . 106 THR N 1 1
10 15348 1 1 68 THR O O -26.230 -29.334 219.653 1.00 . A A . 106 THR O 1 1
10 15349 1 1 68 THR OG1 O -28.061 -29.226 221.761 1.00 . A A . 106 THR OG1 1 1
10 15350 1 1 69 GLY C C -25.576 -30.450 216.523 1.00 . A A . 107 GLY C 1 1
10 15351 1 1 69 GLY CA C -24.854 -31.042 217.714 1.00 . A A . 107 GLY CA 1 1
10 15352 1 1 69 GLY H H -25.722 -32.377 219.062 1.00 . A A . 107 GLY H 1 1
10 15353 1 1 69 GLY HA2 H -24.180 -30.282 218.080 1.00 . A A . 107 GLY HA2 1 1
10 15354 1 1 69 GLY HA3 H -24.325 -31.952 217.451 1.00 . A A . 107 GLY HA3 1 1
10 15355 1 1 69 GLY N N -25.684 -31.401 218.855 1.00 . A A . 107 GLY N 1 1
10 15356 1 1 69 GLY O O -25.139 -29.433 215.986 1.00 . A A . 107 GLY O 1 1
10 15357 1 1 70 ARG C C -27.472 -31.053 213.785 1.00 . A A . 108 ARG C 1 1
10 15358 1 1 70 ARG CA C -27.743 -30.581 215.201 1.00 . A A . 108 ARG CA 1 1
10 15359 1 1 70 ARG CB C -28.118 -29.069 215.312 1.00 . A A . 108 ARG CB 1 1
10 15360 1 1 70 ARG CD C -28.992 -27.169 216.829 1.00 . A A . 108 ARG CD 1 1
10 15361 1 1 70 ARG CG C -28.640 -28.662 216.708 1.00 . A A . 108 ARG CG 1 1
10 15362 1 1 70 ARG CZ C -30.714 -25.616 215.822 1.00 . A A . 108 ARG CZ 1 1
10 15363 1 1 70 ARG H H -26.954 -31.910 216.661 1.00 . A A . 108 ARG H 1 1
10 15364 1 1 70 ARG HA H -28.670 -31.076 215.460 1.00 . A A . 108 ARG HA 1 1
10 15365 1 1 70 ARG HB2 H -27.235 -28.442 215.060 1.00 . A A . 108 ARG HB2 1 1
10 15366 1 1 70 ARG HB3 H -28.922 -28.839 214.582 1.00 . A A . 108 ARG HB3 1 1
10 15367 1 1 70 ARG HD2 H -29.280 -26.938 217.880 1.00 . A A . 108 ARG HD2 1 1
10 15368 1 1 70 ARG HD3 H -28.121 -26.546 216.531 1.00 . A A . 108 ARG HD3 1 1
10 15369 1 1 70 ARG HE H -30.546 -27.608 215.385 1.00 . A A . 108 ARG HE 1 1
10 15370 1 1 70 ARG HG2 H -29.535 -29.269 216.966 1.00 . A A . 108 ARG HG2 1 1
10 15371 1 1 70 ARG HG3 H -27.857 -28.877 217.470 1.00 . A A . 108 ARG HG3 1 1
10 15372 1 1 70 ARG HH11 H -29.445 -24.702 217.155 1.00 . A A . 108 ARG HH11 1 1
10 15373 1 1 70 ARG HH12 H -30.638 -23.662 216.454 1.00 . A A . 108 ARG HH12 1 1
10 15374 1 1 70 ARG HH21 H -32.143 -26.190 214.459 1.00 . A A . 108 ARG HH21 1 1
10 15375 1 1 70 ARG HH22 H -32.190 -24.516 214.904 1.00 . A A . 108 ARG HH22 1 1
10 15376 1 1 70 ARG N N -26.740 -31.066 216.166 1.00 . A A . 108 ARG N 1 1
10 15377 1 1 70 ARG NE N -30.157 -26.863 215.928 1.00 . A A . 108 ARG NE 1 1
10 15378 1 1 70 ARG NH1 N -30.222 -24.566 216.541 1.00 . A A . 108 ARG NH1 1 1
10 15379 1 1 70 ARG NH2 N -31.776 -25.423 214.986 1.00 . A A . 108 ARG NH2 1 1
10 15380 1 1 70 ARG O O -27.650 -30.362 212.787 1.00 . A A . 108 ARG O 1 1
10 15381 1 1 71 SER C C -26.432 -34.439 213.256 1.00 . A A . 109 SER C 1 1
10 15382 1 1 71 SER CA C -26.727 -33.124 212.556 1.00 . A A . 109 SER CA 1 1
10 15383 1 1 71 SER CB C -25.555 -32.561 211.700 1.00 . A A . 109 SER CB 1 1
10 15384 1 1 71 SER H H -26.909 -32.842 214.561 1.00 . A A . 109 SER H 1 1
10 15385 1 1 71 SER HA H -27.617 -33.238 211.952 1.00 . A A . 109 SER HA 1 1
10 15386 1 1 71 SER HB2 H -25.781 -31.496 211.469 1.00 . A A . 109 SER HB2 1 1
10 15387 1 1 71 SER HB3 H -24.601 -32.576 212.270 1.00 . A A . 109 SER HB3 1 1
10 15388 1 1 71 SER HG H -25.058 -32.574 209.825 1.00 . A A . 109 SER HG 1 1
10 15389 1 1 71 SER N N -27.041 -32.322 213.712 1.00 . A A . 109 SER N 1 1
10 15390 1 1 71 SER O O -26.396 -34.457 214.492 1.00 . A A . 109 SER O 1 1
10 15391 1 1 71 SER OG O -25.417 -33.241 210.452 1.00 . A A . 109 SER OG 1 1
10 15392 1 1 72 MET C C -24.509 -37.217 213.308 1.00 . A A . 110 MET C 1 1
10 15393 1 1 72 MET CA C -26.006 -36.889 213.114 1.00 . A A . 110 MET CA 1 1
10 15394 1 1 72 MET CB C -26.757 -37.918 212.223 1.00 . A A . 110 MET CB 1 1
10 15395 1 1 72 MET CE C -29.092 -39.817 211.091 1.00 . A A . 110 MET CE 1 1
10 15396 1 1 72 MET CG C -26.997 -39.319 212.822 1.00 . A A . 110 MET CG 1 1
10 15397 1 1 72 MET H H -26.266 -35.531 211.527 1.00 . A A . 110 MET H 1 1
10 15398 1 1 72 MET HA H -26.447 -36.880 214.113 1.00 . A A . 110 MET HA 1 1
10 15399 1 1 72 MET HB2 H -27.768 -37.488 212.027 1.00 . A A . 110 MET HB2 1 1
10 15400 1 1 72 MET HB3 H -26.262 -37.993 211.232 1.00 . A A . 110 MET HB3 1 1
10 15401 1 1 72 MET HE1 H -29.724 -39.588 211.976 1.00 . A A . 110 MET HE1 1 1
10 15402 1 1 72 MET HE2 H -29.664 -40.506 210.432 1.00 . A A . 110 MET HE2 1 1
10 15403 1 1 72 MET HE3 H -28.926 -38.871 210.531 1.00 . A A . 110 MET HE3 1 1
10 15404 1 1 72 MET HG2 H -26.072 -39.684 213.315 1.00 . A A . 110 MET HG2 1 1
10 15405 1 1 72 MET HG3 H -27.761 -39.219 213.625 1.00 . A A . 110 MET HG3 1 1
10 15406 1 1 72 MET N N -26.234 -35.570 212.524 1.00 . A A . 110 MET N 1 1
10 15407 1 1 72 MET O O -23.831 -36.530 214.067 1.00 . A A . 110 MET O 1 1
10 15408 1 1 72 MET SD S -27.518 -40.569 211.601 1.00 . A A . 110 MET SD 1 1
10 15409 1 1 73 ASP C C -21.643 -37.948 211.694 1.00 . A A . 111 ASP C 1 1
10 15410 1 1 73 ASP CA C -22.527 -38.671 212.712 1.00 . A A . 111 ASP CA 1 1
10 15411 1 1 73 ASP CB C -22.334 -40.227 212.696 1.00 . A A . 111 ASP CB 1 1
10 15412 1 1 73 ASP CG C -22.914 -40.953 211.469 1.00 . A A . 111 ASP CG 1 1
10 15413 1 1 73 ASP H H -24.504 -38.794 212.005 1.00 . A A . 111 ASP H 1 1
10 15414 1 1 73 ASP HA H -22.141 -38.355 213.675 1.00 . A A . 111 ASP HA 1 1
10 15415 1 1 73 ASP HB2 H -21.255 -40.474 212.792 1.00 . A A . 111 ASP HB2 1 1
10 15416 1 1 73 ASP HB3 H -22.842 -40.638 213.596 1.00 . A A . 111 ASP HB3 1 1
10 15417 1 1 73 ASP N N -23.938 -38.251 212.618 1.00 . A A . 111 ASP N 1 1
10 15418 1 1 73 ASP O O -20.859 -37.076 212.043 1.00 . A A . 111 ASP O 1 1
10 15419 1 1 73 ASP OD1 O -24.160 -40.937 211.292 1.00 . A A . 111 ASP OD1 1 1
10 15420 1 1 73 ASP OD2 O -22.108 -41.541 210.700 1.00 . A A . 111 ASP OD2 1 1
10 15421 1 1 74 THR C C -22.038 -37.647 208.144 1.00 . A A . 112 THR C 1 1
10 15422 1 1 74 THR CA C -21.091 -37.544 209.317 1.00 . A A . 112 THR CA 1 1
10 15423 1 1 74 THR CB C -19.616 -37.876 209.070 1.00 . A A . 112 THR CB 1 1
10 15424 1 1 74 THR CG2 C -19.354 -39.350 208.716 1.00 . A A . 112 THR CG2 1 1
10 15425 1 1 74 THR H H -22.375 -39.007 210.108 1.00 . A A . 112 THR H 1 1
10 15426 1 1 74 THR HA H -21.071 -36.491 209.561 1.00 . A A . 112 THR HA 1 1
10 15427 1 1 74 THR HB H -19.069 -37.654 210.017 1.00 . A A . 112 THR HB 1 1
10 15428 1 1 74 THR HG1 H -18.947 -37.621 207.304 1.00 . A A . 112 THR HG1 1 1
10 15429 1 1 74 THR HG21 H -18.259 -39.530 208.645 1.00 . A A . 112 THR HG21 1 1
10 15430 1 1 74 THR HG22 H -19.821 -39.635 207.751 1.00 . A A . 112 THR HG22 1 1
10 15431 1 1 74 THR HG23 H -19.756 -40.010 209.514 1.00 . A A . 112 THR HG23 1 1
10 15432 1 1 74 THR N N -21.767 -38.267 210.389 1.00 . A A . 112 THR N 1 1
10 15433 1 1 74 THR O O -21.921 -38.485 207.254 1.00 . A A . 112 THR O 1 1
10 15434 1 1 74 THR OG1 O -19.053 -37.038 208.067 1.00 . A A . 112 THR OG1 1 1
10 15435 1 1 75 VAL C C -24.012 -35.367 206.487 1.00 . A A . 113 VAL C 1 1
10 15436 1 1 75 VAL CA C -24.163 -36.699 207.214 1.00 . A A . 113 VAL CA 1 1
10 15437 1 1 75 VAL CB C -25.505 -36.906 207.934 1.00 . A A . 113 VAL CB 1 1
10 15438 1 1 75 VAL CG1 C -26.702 -36.797 206.972 1.00 . A A . 113 VAL CG1 1 1
10 15439 1 1 75 VAL CG2 C -25.503 -38.312 208.581 1.00 . A A . 113 VAL CG2 1 1
10 15440 1 1 75 VAL H H -23.121 -36.099 208.921 1.00 . A A . 113 VAL H 1 1
10 15441 1 1 75 VAL HA H -24.064 -37.468 206.456 1.00 . A A . 113 VAL HA 1 1
10 15442 1 1 75 VAL HB H -25.631 -36.165 208.756 1.00 . A A . 113 VAL HB 1 1
10 15443 1 1 75 VAL HG11 H -26.811 -35.781 206.541 1.00 . A A . 113 VAL HG11 1 1
10 15444 1 1 75 VAL HG12 H -27.645 -37.042 207.505 1.00 . A A . 113 VAL HG12 1 1
10 15445 1 1 75 VAL HG13 H -26.583 -37.519 206.137 1.00 . A A . 113 VAL HG13 1 1
10 15446 1 1 75 VAL HG21 H -26.504 -38.537 209.010 1.00 . A A . 113 VAL HG21 1 1
10 15447 1 1 75 VAL HG22 H -24.755 -38.374 209.398 1.00 . A A . 113 VAL HG22 1 1
10 15448 1 1 75 VAL HG23 H -25.272 -39.093 207.824 1.00 . A A . 113 VAL HG23 1 1
10 15449 1 1 75 VAL N N -23.070 -36.765 208.177 1.00 . A A . 113 VAL N 1 1
10 15450 1 1 75 VAL O O -23.358 -35.276 205.455 1.00 . A A . 113 VAL O 1 1
10 15451 1 1 76 SER C C -23.698 -32.212 207.725 1.00 . A A . 114 SER C 1 1
10 15452 1 1 76 SER CA C -24.435 -32.899 206.585 1.00 . A A . 114 SER CA 1 1
10 15453 1 1 76 SER CB C -25.815 -32.228 206.292 1.00 . A A . 114 SER CB 1 1
10 15454 1 1 76 SER H H -25.096 -34.379 207.907 1.00 . A A . 114 SER H 1 1
10 15455 1 1 76 SER HA H -23.840 -32.839 205.680 1.00 . A A . 114 SER HA 1 1
10 15456 1 1 76 SER HB2 H -26.322 -32.824 205.501 1.00 . A A . 114 SER HB2 1 1
10 15457 1 1 76 SER HB3 H -26.472 -32.241 207.189 1.00 . A A . 114 SER HB3 1 1
10 15458 1 1 76 SER HG H -25.405 -30.346 206.546 1.00 . A A . 114 SER HG 1 1
10 15459 1 1 76 SER N N -24.577 -34.276 207.060 1.00 . A A . 114 SER N 1 1
10 15460 1 1 76 SER O O -24.335 -31.634 208.607 1.00 . A A . 114 SER O 1 1
10 15461 1 1 76 SER OG O -25.695 -30.889 205.803 1.00 . A A . 114 SER OG 1 1
10 15462 1 1 77 TYR C C -20.909 -30.508 208.867 1.00 . A A . 115 TYR C 1 1
10 15463 1 1 77 TYR CA C -21.521 -31.888 208.895 1.00 . A A . 115 TYR CA 1 1
10 15464 1 1 77 TYR CB C -20.464 -32.985 209.231 1.00 . A A . 115 TYR CB 1 1
10 15465 1 1 77 TYR CD1 C -22.064 -34.259 210.611 1.00 . A A . 115 TYR CD1 1 1
10 15466 1 1 77 TYR CD2 C -20.342 -33.055 211.713 1.00 . A A . 115 TYR CD2 1 1
10 15467 1 1 77 TYR CE1 C -22.666 -34.495 211.821 1.00 . A A . 115 TYR CE1 1 1
10 15468 1 1 77 TYR CE2 C -20.915 -33.335 212.928 1.00 . A A . 115 TYR CE2 1 1
10 15469 1 1 77 TYR CG C -20.898 -33.527 210.548 1.00 . A A . 115 TYR CG 1 1
10 15470 1 1 77 TYR CZ C -22.089 -34.028 212.978 1.00 . A A . 115 TYR CZ 1 1
10 15471 1 1 77 TYR H H -21.817 -32.826 207.094 1.00 . A A . 115 TYR H 1 1
10 15472 1 1 77 TYR HA H -22.192 -31.759 209.744 1.00 . A A . 115 TYR HA 1 1
10 15473 1 1 77 TYR HB2 H -20.507 -33.812 208.489 1.00 . A A . 115 TYR HB2 1 1
10 15474 1 1 77 TYR HB3 H -19.413 -32.634 209.306 1.00 . A A . 115 TYR HB3 1 1
10 15475 1 1 77 TYR HD1 H -22.561 -34.550 209.699 1.00 . A A . 115 TYR HD1 1 1
10 15476 1 1 77 TYR HD2 H -19.460 -32.434 211.695 1.00 . A A . 115 TYR HD2 1 1
10 15477 1 1 77 TYR HE1 H -23.611 -35.008 211.842 1.00 . A A . 115 TYR HE1 1 1
10 15478 1 1 77 TYR HE2 H -20.452 -32.980 213.837 1.00 . A A . 115 TYR HE2 1 1
10 15479 1 1 77 TYR HH H -23.223 -35.022 214.175 1.00 . A A . 115 TYR HH 1 1
10 15480 1 1 77 TYR N N -22.342 -32.334 207.784 1.00 . A A . 115 TYR N 1 1
10 15481 1 1 77 TYR O O -20.688 -29.862 207.848 1.00 . A A . 115 TYR O 1 1
10 15482 1 1 77 TYR OH O -22.705 -34.191 214.218 1.00 . A A . 115 TYR OH 1 1
10 15483 1 1 78 ASN C C -18.706 -28.609 210.799 1.00 . A A . 116 ASN C 1 1
10 15484 1 1 78 ASN CA C -20.210 -28.759 210.578 1.00 . A A . 116 ASN CA 1 1
10 15485 1 1 78 ASN CB C -21.018 -28.402 211.885 1.00 . A A . 116 ASN CB 1 1
10 15486 1 1 78 ASN CG C -20.683 -29.108 213.224 1.00 . A A . 116 ASN CG 1 1
10 15487 1 1 78 ASN H H -20.923 -30.669 210.852 1.00 . A A . 116 ASN H 1 1
10 15488 1 1 78 ASN HA H -20.484 -28.024 209.829 1.00 . A A . 116 ASN HA 1 1
10 15489 1 1 78 ASN HB2 H -20.911 -27.324 212.062 1.00 . A A . 116 ASN HB2 1 1
10 15490 1 1 78 ASN HB3 H -22.097 -28.578 211.687 1.00 . A A . 116 ASN HB3 1 1
10 15491 1 1 78 ASN HD21 H -19.641 -30.589 212.273 1.00 . A A . 116 ASN HD21 1 1
10 15492 1 1 78 ASN HD22 H -19.757 -30.807 213.951 1.00 . A A . 116 ASN HD22 1 1
10 15493 1 1 78 ASN N N -20.666 -30.050 210.118 1.00 . A A . 116 ASN N 1 1
10 15494 1 1 78 ASN ND2 N -19.954 -30.251 213.151 1.00 . A A . 116 ASN ND2 1 1
10 15495 1 1 78 ASN O O -18.243 -27.521 211.147 1.00 . A A . 116 ASN O 1 1
10 15496 1 1 78 ASN OD1 O -21.066 -28.663 214.310 1.00 . A A . 116 ASN OD1 1 1
10 15497 1 1 79 PHE C C -15.543 -28.823 210.186 1.00 . A A . 117 PHE C 1 1
10 15498 1 1 79 PHE CA C -16.463 -29.744 210.986 1.00 . A A . 117 PHE CA 1 1
10 15499 1 1 79 PHE CB C -15.851 -31.168 211.009 1.00 . A A . 117 PHE CB 1 1
10 15500 1 1 79 PHE CD1 C -16.869 -32.035 213.145 1.00 . A A . 117 PHE CD1 1 1
10 15501 1 1 79 PHE CD2 C -17.030 -33.344 211.175 1.00 . A A . 117 PHE CD2 1 1
10 15502 1 1 79 PHE CE1 C -17.482 -33.047 213.853 1.00 . A A . 117 PHE CE1 1 1
10 15503 1 1 79 PHE CE2 C -17.586 -34.392 211.884 1.00 . A A . 117 PHE CE2 1 1
10 15504 1 1 79 PHE CG C -16.629 -32.180 211.797 1.00 . A A . 117 PHE CG 1 1
10 15505 1 1 79 PHE CZ C -17.803 -34.241 213.239 1.00 . A A . 117 PHE CZ 1 1
10 15506 1 1 79 PHE H H -18.273 -30.589 210.359 1.00 . A A . 117 PHE H 1 1
10 15507 1 1 79 PHE HA H -16.384 -29.389 212.004 1.00 . A A . 117 PHE HA 1 1
10 15508 1 1 79 PHE HB2 H -15.737 -31.571 209.988 1.00 . A A . 117 PHE HB2 1 1
10 15509 1 1 79 PHE HB3 H -14.841 -31.134 211.474 1.00 . A A . 117 PHE HB3 1 1
10 15510 1 1 79 PHE HD1 H -16.552 -31.134 213.647 1.00 . A A . 117 PHE HD1 1 1
10 15511 1 1 79 PHE HD2 H -16.865 -33.418 210.111 1.00 . A A . 117 PHE HD2 1 1
10 15512 1 1 79 PHE HE1 H -17.667 -32.933 214.910 1.00 . A A . 117 PHE HE1 1 1
10 15513 1 1 79 PHE HE2 H -17.922 -35.286 211.368 1.00 . A A . 117 PHE HE2 1 1
10 15514 1 1 79 PHE HZ H -18.253 -35.032 213.820 1.00 . A A . 117 PHE HZ 1 1
10 15515 1 1 79 PHE N N -17.895 -29.711 210.647 1.00 . A A . 117 PHE N 1 1
10 15516 1 1 79 PHE O O -14.427 -28.554 210.598 1.00 . A A . 117 PHE O 1 1
10 15517 1 1 80 ALA C C -15.725 -25.846 208.637 1.00 . A A . 118 ALA C 1 1
10 15518 1 1 80 ALA CA C -15.415 -27.296 208.211 1.00 . A A . 118 ALA CA 1 1
10 15519 1 1 80 ALA CB C -15.979 -27.576 206.806 1.00 . A A . 118 ALA CB 1 1
10 15520 1 1 80 ALA H H -16.942 -28.564 208.745 1.00 . A A . 118 ALA H 1 1
10 15521 1 1 80 ALA HA H -14.338 -27.416 208.202 1.00 . A A . 118 ALA HA 1 1
10 15522 1 1 80 ALA HB1 H -15.647 -26.825 206.064 1.00 . A A . 118 ALA HB1 1 1
10 15523 1 1 80 ALA HB2 H -17.093 -27.585 206.827 1.00 . A A . 118 ALA HB2 1 1
10 15524 1 1 80 ALA HB3 H -15.636 -28.579 206.471 1.00 . A A . 118 ALA HB3 1 1
10 15525 1 1 80 ALA N N -16.039 -28.284 209.052 1.00 . A A . 118 ALA N 1 1
10 15526 1 1 80 ALA O O -15.041 -24.913 208.229 1.00 . A A . 118 ALA O 1 1
10 15527 1 1 81 THR C C -17.635 -23.991 211.268 1.00 . A A . 119 THR C 1 1
10 15528 1 1 81 THR CA C -17.237 -24.268 209.810 1.00 . A A . 119 THR CA 1 1
10 15529 1 1 81 THR CB C -18.293 -23.727 208.823 1.00 . A A . 119 THR CB 1 1
10 15530 1 1 81 THR CG2 C -19.647 -24.456 208.923 1.00 . A A . 119 THR CG2 1 1
10 15531 1 1 81 THR H H -17.340 -26.388 209.787 1.00 . A A . 119 THR H 1 1
10 15532 1 1 81 THR HA H -16.398 -23.590 209.686 1.00 . A A . 119 THR HA 1 1
10 15533 1 1 81 THR HB H -17.899 -23.883 207.791 1.00 . A A . 119 THR HB 1 1
10 15534 1 1 81 THR HG1 H -18.489 -22.179 209.928 1.00 . A A . 119 THR HG1 1 1
10 15535 1 1 81 THR HG21 H -20.117 -24.301 209.917 1.00 . A A . 119 THR HG21 1 1
10 15536 1 1 81 THR HG22 H -19.515 -25.546 208.765 1.00 . A A . 119 THR HG22 1 1
10 15537 1 1 81 THR HG23 H -20.340 -24.061 208.147 1.00 . A A . 119 THR HG23 1 1
10 15538 1 1 81 THR N N -16.799 -25.618 209.444 1.00 . A A . 119 THR N 1 1
10 15539 1 1 81 THR O O -17.962 -22.835 211.538 1.00 . A A . 119 THR O 1 1
10 15540 1 1 81 THR OG1 O -18.514 -22.329 208.964 1.00 . A A . 119 THR OG1 1 1
10 15541 1 1 82 GLU C C -16.870 -24.608 214.602 1.00 . A A . 120 GLU C 1 1
10 15542 1 1 82 GLU CA C -18.059 -24.576 213.635 1.00 . A A . 120 GLU CA 1 1
10 15543 1 1 82 GLU CB C -19.286 -25.387 214.133 1.00 . A A . 120 GLU CB 1 1
10 15544 1 1 82 GLU CD C -20.985 -23.654 213.371 1.00 . A A . 120 GLU CD 1 1
10 15545 1 1 82 GLU CG C -20.583 -25.127 213.333 1.00 . A A . 120 GLU CG 1 1
10 15546 1 1 82 GLU H H -17.425 -25.900 212.055 1.00 . A A . 120 GLU H 1 1
10 15547 1 1 82 GLU HA H -18.376 -23.543 213.692 1.00 . A A . 120 GLU HA 1 1
10 15548 1 1 82 GLU HB2 H -19.070 -26.475 214.069 1.00 . A A . 120 GLU HB2 1 1
10 15549 1 1 82 GLU HB3 H -19.517 -25.142 215.195 1.00 . A A . 120 GLU HB3 1 1
10 15550 1 1 82 GLU HG2 H -20.458 -25.469 212.280 1.00 . A A . 120 GLU HG2 1 1
10 15551 1 1 82 GLU HG3 H -21.403 -25.729 213.784 1.00 . A A . 120 GLU HG3 1 1
10 15552 1 1 82 GLU N N -17.661 -24.937 212.248 1.00 . A A . 120 GLU N 1 1
10 15553 1 1 82 GLU O O -15.975 -23.769 214.488 1.00 . A A . 120 GLU O 1 1
10 15554 1 1 82 GLU OE1 O -21.207 -23.130 214.495 1.00 . A A . 120 GLU OE1 1 1
10 15555 1 1 82 GLU OE2 O -21.081 -23.035 212.278 1.00 . A A . 120 GLU OE2 1 1
10 15556 1 1 83 ILE C C -15.260 -24.801 217.469 1.00 . A A . 121 ILE C 1 1
10 15557 1 1 83 ILE CA C -15.742 -25.938 216.525 1.00 . A A . 121 ILE CA 1 1
10 15558 1 1 83 ILE CB C -14.591 -26.796 215.909 1.00 . A A . 121 ILE CB 1 1
10 15559 1 1 83 ILE CD1 C -15.061 -27.240 213.388 1.00 . A A . 121 ILE CD1 1 1
10 15560 1 1 83 ILE CG1 C -14.223 -26.489 214.435 1.00 . A A . 121 ILE CG1 1 1
10 15561 1 1 83 ILE CG2 C -14.919 -28.297 216.128 1.00 . A A . 121 ILE CG2 1 1
10 15562 1 1 83 ILE H H -17.572 -26.252 215.613 1.00 . A A . 121 ILE H 1 1
10 15563 1 1 83 ILE HA H -16.230 -26.609 217.209 1.00 . A A . 121 ILE HA 1 1
10 15564 1 1 83 ILE HB H -13.633 -26.610 216.451 1.00 . A A . 121 ILE HB 1 1
10 15565 1 1 83 ILE HD11 H -14.713 -28.291 213.302 1.00 . A A . 121 ILE HD11 1 1
10 15566 1 1 83 ILE HD12 H -14.947 -26.752 212.396 1.00 . A A . 121 ILE HD12 1 1
10 15567 1 1 83 ILE HD13 H -16.138 -27.251 213.640 1.00 . A A . 121 ILE HD13 1 1
10 15568 1 1 83 ILE HG12 H -14.269 -25.398 214.256 1.00 . A A . 121 ILE HG12 1 1
10 15569 1 1 83 ILE HG13 H -13.157 -26.746 214.277 1.00 . A A . 121 ILE HG13 1 1
10 15570 1 1 83 ILE HG21 H -14.125 -28.938 215.694 1.00 . A A . 121 ILE HG21 1 1
10 15571 1 1 83 ILE HG22 H -15.890 -28.572 215.666 1.00 . A A . 121 ILE HG22 1 1
10 15572 1 1 83 ILE HG23 H -14.977 -28.542 217.208 1.00 . A A . 121 ILE HG23 1 1
10 15573 1 1 83 ILE N N -16.818 -25.607 215.553 1.00 . A A . 121 ILE N 1 1
10 15574 1 1 83 ILE O O -15.831 -23.712 217.394 1.00 . A A . 121 ILE O 1 1
10 15575 1 1 84 PRO C C -12.823 -22.954 218.240 1.00 . A A . 122 PRO C 1 1
10 15576 1 1 84 PRO CA C -13.722 -23.794 219.171 1.00 . A A . 122 PRO CA 1 1
10 15577 1 1 84 PRO CB C -12.857 -24.464 220.262 1.00 . A A . 122 PRO CB 1 1
10 15578 1 1 84 PRO CD C -13.876 -26.204 219.075 1.00 . A A . 122 PRO CD 1 1
10 15579 1 1 84 PRO CG C -12.547 -25.860 219.700 1.00 . A A . 122 PRO CG 1 1
10 15580 1 1 84 PRO HA H -14.484 -23.147 219.584 1.00 . A A . 122 PRO HA 1 1
10 15581 1 1 84 PRO HB2 H -11.935 -23.890 220.490 1.00 . A A . 122 PRO HB2 1 1
10 15582 1 1 84 PRO HB3 H -13.457 -24.572 221.193 1.00 . A A . 122 PRO HB3 1 1
10 15583 1 1 84 PRO HD2 H -13.806 -27.072 218.393 1.00 . A A . 122 PRO HD2 1 1
10 15584 1 1 84 PRO HD3 H -14.506 -26.454 219.965 1.00 . A A . 122 PRO HD3 1 1
10 15585 1 1 84 PRO HG2 H -11.768 -25.793 218.907 1.00 . A A . 122 PRO HG2 1 1
10 15586 1 1 84 PRO HG3 H -12.219 -26.589 220.464 1.00 . A A . 122 PRO HG3 1 1
10 15587 1 1 84 PRO N N -14.331 -24.939 218.475 1.00 . A A . 122 PRO N 1 1
10 15588 1 1 84 PRO O O -11.797 -23.443 217.762 1.00 . A A . 122 PRO O 1 1
10 15589 1 1 85 SER C C -11.126 -20.213 217.479 1.00 . A A . 123 SER C 1 1
10 15590 1 1 85 SER CA C -12.516 -20.717 217.068 1.00 . A A . 123 SER CA 1 1
10 15591 1 1 85 SER CB C -13.452 -19.535 216.666 1.00 . A A . 123 SER CB 1 1
10 15592 1 1 85 SER H H -14.018 -21.306 218.405 1.00 . A A . 123 SER H 1 1
10 15593 1 1 85 SER HA H -12.353 -21.271 216.156 1.00 . A A . 123 SER HA 1 1
10 15594 1 1 85 SER HB2 H -14.476 -19.947 216.516 1.00 . A A . 123 SER HB2 1 1
10 15595 1 1 85 SER HB3 H -13.509 -18.772 217.473 1.00 . A A . 123 SER HB3 1 1
10 15596 1 1 85 SER HG H -12.159 -18.625 215.523 1.00 . A A . 123 SER HG 1 1
10 15597 1 1 85 SER N N -13.184 -21.660 217.988 1.00 . A A . 123 SER N 1 1
10 15598 1 1 85 SER O O -10.464 -19.485 216.738 1.00 . A A . 123 SER O 1 1
10 15599 1 1 85 SER OG O -13.076 -18.923 215.428 1.00 . A A . 123 SER OG 1 1
10 15600 1 1 86 THR C C -8.345 -21.570 218.735 1.00 . A A . 124 THR C 1 1
10 15601 1 1 86 THR CA C -9.310 -20.494 219.241 1.00 . A A . 124 THR CA 1 1
10 15602 1 1 86 THR CB C -9.361 -20.490 220.771 1.00 . A A . 124 THR CB 1 1
10 15603 1 1 86 THR CG2 C -7.986 -20.340 221.443 1.00 . A A . 124 THR CG2 1 1
10 15604 1 1 86 THR H H -11.274 -21.234 219.195 1.00 . A A . 124 THR H 1 1
10 15605 1 1 86 THR HA H -8.905 -19.548 218.909 1.00 . A A . 124 THR HA 1 1
10 15606 1 1 86 THR HB H -9.856 -21.414 221.146 1.00 . A A . 124 THR HB 1 1
10 15607 1 1 86 THR HG1 H -9.633 -18.610 220.961 1.00 . A A . 124 THR HG1 1 1
10 15608 1 1 86 THR HG21 H -7.411 -19.500 220.999 1.00 . A A . 124 THR HG21 1 1
10 15609 1 1 86 THR HG22 H -7.385 -21.268 221.344 1.00 . A A . 124 THR HG22 1 1
10 15610 1 1 86 THR HG23 H -8.112 -20.145 222.531 1.00 . A A . 124 THR HG23 1 1
10 15611 1 1 86 THR N N -10.649 -20.668 218.666 1.00 . A A . 124 THR N 1 1
10 15612 1 1 86 THR O O -7.200 -21.292 218.386 1.00 . A A . 124 THR O 1 1
10 15613 1 1 86 THR OG1 O -10.140 -19.390 221.206 1.00 . A A . 124 THR OG1 1 1
10 15614 1 1 87 ILE C C -7.792 -24.040 216.693 1.00 . A A . 125 ILE C 1 1
10 15615 1 1 87 ILE CA C -8.055 -24.053 218.208 1.00 . A A . 125 ILE CA 1 1
10 15616 1 1 87 ILE CB C -8.408 -25.391 218.867 1.00 . A A . 125 ILE CB 1 1
10 15617 1 1 87 ILE CD1 C -8.660 -24.595 221.385 1.00 . A A . 125 ILE CD1 1 1
10 15618 1 1 87 ILE CG1 C -9.276 -25.243 220.139 1.00 . A A . 125 ILE CG1 1 1
10 15619 1 1 87 ILE CG2 C -7.104 -26.143 219.214 1.00 . A A . 125 ILE CG2 1 1
10 15620 1 1 87 ILE H H -9.732 -23.078 218.938 1.00 . A A . 125 ILE H 1 1
10 15621 1 1 87 ILE HA H -7.065 -23.895 218.611 1.00 . A A . 125 ILE HA 1 1
10 15622 1 1 87 ILE HB H -9.004 -26.013 218.161 1.00 . A A . 125 ILE HB 1 1
10 15623 1 1 87 ILE HD11 H -9.469 -24.414 222.131 1.00 . A A . 125 ILE HD11 1 1
10 15624 1 1 87 ILE HD12 H -8.174 -23.626 221.158 1.00 . A A . 125 ILE HD12 1 1
10 15625 1 1 87 ILE HD13 H -7.910 -25.268 221.851 1.00 . A A . 125 ILE HD13 1 1
10 15626 1 1 87 ILE HG12 H -10.170 -24.664 219.854 1.00 . A A . 125 ILE HG12 1 1
10 15627 1 1 87 ILE HG13 H -9.622 -26.263 220.426 1.00 . A A . 125 ILE HG13 1 1
10 15628 1 1 87 ILE HG21 H -7.330 -27.139 219.652 1.00 . A A . 125 ILE HG21 1 1
10 15629 1 1 87 ILE HG22 H -6.494 -25.576 219.950 1.00 . A A . 125 ILE HG22 1 1
10 15630 1 1 87 ILE HG23 H -6.485 -26.298 218.312 1.00 . A A . 125 ILE HG23 1 1
10 15631 1 1 87 ILE N N -8.796 -22.863 218.663 1.00 . A A . 125 ILE N 1 1
10 15632 1 1 87 ILE O O -6.801 -24.557 216.185 1.00 . A A . 125 ILE O 1 1
10 15633 1 1 88 LEU C C -7.264 -22.144 214.161 1.00 . A A . 126 LEU C 1 1
10 15634 1 1 88 LEU CA C -8.573 -22.883 214.534 1.00 . A A . 126 LEU CA 1 1
10 15635 1 1 88 LEU CB C -9.825 -22.083 214.104 1.00 . A A . 126 LEU CB 1 1
10 15636 1 1 88 LEU CD1 C -12.239 -22.102 213.320 1.00 . A A . 126 LEU CD1 1 1
10 15637 1 1 88 LEU CD2 C -10.673 -23.852 212.450 1.00 . A A . 126 LEU CD2 1 1
10 15638 1 1 88 LEU CG C -11.013 -22.967 213.661 1.00 . A A . 126 LEU CG 1 1
10 15639 1 1 88 LEU H H -9.472 -22.949 216.412 1.00 . A A . 126 LEU H 1 1
10 15640 1 1 88 LEU HA H -8.524 -23.784 213.944 1.00 . A A . 126 LEU HA 1 1
10 15641 1 1 88 LEU HB2 H -10.144 -21.494 214.991 1.00 . A A . 126 LEU HB2 1 1
10 15642 1 1 88 LEU HB3 H -9.622 -21.378 213.267 1.00 . A A . 126 LEU HB3 1 1
10 15643 1 1 88 LEU HD11 H -12.442 -21.360 214.117 1.00 . A A . 126 LEU HD11 1 1
10 15644 1 1 88 LEU HD12 H -13.141 -22.737 213.192 1.00 . A A . 126 LEU HD12 1 1
10 15645 1 1 88 LEU HD13 H -12.063 -21.549 212.374 1.00 . A A . 126 LEU HD13 1 1
10 15646 1 1 88 LEU HD21 H -9.904 -24.616 212.698 1.00 . A A . 126 LEU HD21 1 1
10 15647 1 1 88 LEU HD22 H -10.309 -23.230 211.607 1.00 . A A . 126 LEU HD22 1 1
10 15648 1 1 88 LEU HD23 H -11.588 -24.385 212.112 1.00 . A A . 126 LEU HD23 1 1
10 15649 1 1 88 LEU HG H -11.275 -23.634 214.514 1.00 . A A . 126 LEU HG 1 1
10 15650 1 1 88 LEU N N -8.678 -23.328 215.940 1.00 . A A . 126 LEU N 1 1
10 15651 1 1 88 LEU O O -6.818 -22.145 213.019 1.00 . A A . 126 LEU O 1 1
10 15652 1 1 89 LYS C C -4.146 -22.036 215.121 1.00 . A A . 127 LYS C 1 1
10 15653 1 1 89 LYS CA C -5.243 -20.938 215.087 1.00 . A A . 127 LYS CA 1 1
10 15654 1 1 89 LYS CB C -5.079 -19.947 216.272 1.00 . A A . 127 LYS CB 1 1
10 15655 1 1 89 LYS CD C -3.775 -18.154 217.514 1.00 . A A . 127 LYS CD 1 1
10 15656 1 1 89 LYS CE C -2.470 -17.361 217.640 1.00 . A A . 127 LYS CE 1 1
10 15657 1 1 89 LYS CG C -3.767 -19.147 216.337 1.00 . A A . 127 LYS CG 1 1
10 15658 1 1 89 LYS H H -6.993 -21.485 216.074 1.00 . A A . 127 LYS H 1 1
10 15659 1 1 89 LYS HA H -5.131 -20.391 214.160 1.00 . A A . 127 LYS HA 1 1
10 15660 1 1 89 LYS HB2 H -5.919 -19.214 216.212 1.00 . A A . 127 LYS HB2 1 1
10 15661 1 1 89 LYS HB3 H -5.202 -20.493 217.234 1.00 . A A . 127 LYS HB3 1 1
10 15662 1 1 89 LYS HD2 H -4.628 -17.453 217.377 1.00 . A A . 127 LYS HD2 1 1
10 15663 1 1 89 LYS HD3 H -3.957 -18.721 218.456 1.00 . A A . 127 LYS HD3 1 1
10 15664 1 1 89 LYS HE2 H -1.614 -18.045 217.818 1.00 . A A . 127 LYS HE2 1 1
10 15665 1 1 89 LYS HE3 H -2.283 -16.769 216.719 1.00 . A A . 127 LYS HE3 1 1
10 15666 1 1 89 LYS HG2 H -2.905 -19.837 216.469 1.00 . A A . 127 LYS HG2 1 1
10 15667 1 1 89 LYS HG3 H -3.625 -18.594 215.382 1.00 . A A . 127 LYS HG3 1 1
10 15668 1 1 89 LYS HZ1 H -3.308 -15.738 218.624 1.00 . A A . 127 LYS HZ1 1 1
10 15669 1 1 89 LYS HZ2 H -1.633 -15.899 218.852 1.00 . A A . 127 LYS HZ2 1 1
10 15670 1 1 89 LYS HZ3 H -2.705 -16.942 219.658 1.00 . A A . 127 LYS HZ3 1 1
10 15671 1 1 89 LYS N N -6.590 -21.506 215.160 1.00 . A A . 127 LYS N 1 1
10 15672 1 1 89 LYS NZ N -2.533 -16.414 218.778 1.00 . A A . 127 LYS NZ 1 1
10 15673 1 1 89 LYS O O -3.109 -21.932 214.471 1.00 . A A . 127 LYS O 1 1
10 15674 1 1 90 LYS C C -3.765 -25.372 214.926 1.00 . A A . 128 LYS C 1 1
10 15675 1 1 90 LYS CA C -3.627 -24.376 216.090 1.00 . A A . 128 LYS CA 1 1
10 15676 1 1 90 LYS CB C -3.861 -25.022 217.489 1.00 . A A . 128 LYS CB 1 1
10 15677 1 1 90 LYS CD C -4.075 -22.880 218.989 1.00 . A A . 128 LYS CD 1 1
10 15678 1 1 90 LYS CE C -3.671 -22.237 220.323 1.00 . A A . 128 LYS CE 1 1
10 15679 1 1 90 LYS CG C -3.354 -24.210 218.706 1.00 . A A . 128 LYS CG 1 1
10 15680 1 1 90 LYS H H -5.287 -23.197 216.339 1.00 . A A . 128 LYS H 1 1
10 15681 1 1 90 LYS HA H -2.583 -24.092 216.080 1.00 . A A . 128 LYS HA 1 1
10 15682 1 1 90 LYS HB2 H -4.942 -25.220 217.615 1.00 . A A . 128 LYS HB2 1 1
10 15683 1 1 90 LYS HB3 H -3.332 -26.004 217.542 1.00 . A A . 128 LYS HB3 1 1
10 15684 1 1 90 LYS HD2 H -3.846 -22.159 218.173 1.00 . A A . 128 LYS HD2 1 1
10 15685 1 1 90 LYS HD3 H -5.173 -23.052 218.999 1.00 . A A . 128 LYS HD3 1 1
10 15686 1 1 90 LYS HE2 H -3.943 -22.899 221.172 1.00 . A A . 128 LYS HE2 1 1
10 15687 1 1 90 LYS HE3 H -2.579 -22.038 220.344 1.00 . A A . 128 LYS HE3 1 1
10 15688 1 1 90 LYS HG2 H -3.462 -24.851 219.612 1.00 . A A . 128 LYS HG2 1 1
10 15689 1 1 90 LYS HG3 H -2.268 -24.001 218.582 1.00 . A A . 128 LYS HG3 1 1
10 15690 1 1 90 LYS HZ1 H -4.103 -20.292 219.747 1.00 . A A . 128 LYS HZ1 1 1
10 15691 1 1 90 LYS HZ2 H -4.092 -20.533 221.429 1.00 . A A . 128 LYS HZ2 1 1
10 15692 1 1 90 LYS HZ3 H -5.397 -21.098 220.498 1.00 . A A . 128 LYS HZ3 1 1
10 15693 1 1 90 LYS N N -4.408 -23.155 215.866 1.00 . A A . 128 LYS N 1 1
10 15694 1 1 90 LYS NZ N -4.368 -20.943 220.514 1.00 . A A . 128 LYS NZ 1 1
10 15695 1 1 90 LYS O O -2.929 -26.262 214.767 1.00 . A A . 128 LYS O 1 1
10 15696 1 1 91 LEU C C -3.705 -25.535 211.771 1.00 . A A . 129 LEU C 1 1
10 15697 1 1 91 LEU CA C -4.918 -25.786 212.675 1.00 . A A . 129 LEU CA 1 1
10 15698 1 1 91 LEU CB C -6.196 -25.178 211.981 1.00 . A A . 129 LEU CB 1 1
10 15699 1 1 91 LEU CD1 C -7.995 -24.984 210.179 1.00 . A A . 129 LEU CD1 1 1
10 15700 1 1 91 LEU CD2 C -5.780 -24.261 209.565 1.00 . A A . 129 LEU CD2 1 1
10 15701 1 1 91 LEU CG C -6.514 -25.283 210.453 1.00 . A A . 129 LEU CG 1 1
10 15702 1 1 91 LEU H H -5.441 -24.459 214.262 1.00 . A A . 129 LEU H 1 1
10 15703 1 1 91 LEU HA H -5.016 -26.854 212.785 1.00 . A A . 129 LEU HA 1 1
10 15704 1 1 91 LEU HB2 H -7.076 -25.559 212.540 1.00 . A A . 129 LEU HB2 1 1
10 15705 1 1 91 LEU HB3 H -6.159 -24.093 212.178 1.00 . A A . 129 LEU HB3 1 1
10 15706 1 1 91 LEU HD11 H -8.129 -24.874 209.073 1.00 . A A . 129 LEU HD11 1 1
10 15707 1 1 91 LEU HD12 H -8.284 -24.024 210.654 1.00 . A A . 129 LEU HD12 1 1
10 15708 1 1 91 LEU HD13 H -8.648 -25.806 210.538 1.00 . A A . 129 LEU HD13 1 1
10 15709 1 1 91 LEU HD21 H -6.133 -24.321 208.515 1.00 . A A . 129 LEU HD21 1 1
10 15710 1 1 91 LEU HD22 H -4.687 -24.408 209.548 1.00 . A A . 129 LEU HD22 1 1
10 15711 1 1 91 LEU HD23 H -5.999 -23.236 209.916 1.00 . A A . 129 LEU HD23 1 1
10 15712 1 1 91 LEU HG H -6.330 -26.309 210.070 1.00 . A A . 129 LEU HG 1 1
10 15713 1 1 91 LEU N N -4.770 -25.161 214.016 1.00 . A A . 129 LEU N 1 1
10 15714 1 1 91 LEU O O -3.203 -26.427 211.104 1.00 . A A . 129 LEU O 1 1
10 15715 1 1 92 ASN C C -0.721 -24.287 211.197 1.00 . A A . 130 ASN C 1 1
10 15716 1 1 92 ASN CA C -2.109 -23.656 211.039 1.00 . A A . 130 ASN CA 1 1
10 15717 1 1 92 ASN CB C -2.191 -22.125 211.179 1.00 . A A . 130 ASN CB 1 1
10 15718 1 1 92 ASN CG C -3.451 -21.705 210.406 1.00 . A A . 130 ASN CG 1 1
10 15719 1 1 92 ASN H H -3.687 -23.633 212.388 1.00 . A A . 130 ASN H 1 1
10 15720 1 1 92 ASN HA H -2.316 -23.879 210.002 1.00 . A A . 130 ASN HA 1 1
10 15721 1 1 92 ASN HB2 H -2.263 -21.885 212.258 1.00 . A A . 130 ASN HB2 1 1
10 15722 1 1 92 ASN HB3 H -1.313 -21.627 210.722 1.00 . A A . 130 ASN HB3 1 1
10 15723 1 1 92 ASN HD21 H -4.513 -21.369 212.136 1.00 . A A . 130 ASN HD21 1 1
10 15724 1 1 92 ASN HD22 H -5.454 -21.403 210.691 1.00 . A A . 130 ASN HD22 1 1
10 15725 1 1 92 ASN N N -3.214 -24.266 211.786 1.00 . A A . 130 ASN N 1 1
10 15726 1 1 92 ASN ND2 N -4.558 -21.406 211.141 1.00 . A A . 130 ASN ND2 1 1
10 15727 1 1 92 ASN O O 0.008 -24.324 210.214 1.00 . A A . 130 ASN O 1 1
10 15728 1 1 92 ASN OD1 O -3.453 -21.754 209.170 1.00 . A A . 130 ASN OD1 1 1
10 15729 1 1 93 PRO C C 0.725 -27.099 211.677 1.00 . A A . 131 PRO C 1 1
10 15730 1 1 93 PRO CA C 0.773 -25.815 212.551 1.00 . A A . 131 PRO CA 1 1
10 15731 1 1 93 PRO CB C 0.647 -26.176 214.046 1.00 . A A . 131 PRO CB 1 1
10 15732 1 1 93 PRO CD C -0.631 -24.189 213.638 1.00 . A A . 131 PRO CD 1 1
10 15733 1 1 93 PRO CG C 0.238 -24.863 214.711 1.00 . A A . 131 PRO CG 1 1
10 15734 1 1 93 PRO HA H 1.719 -25.341 212.335 1.00 . A A . 131 PRO HA 1 1
10 15735 1 1 93 PRO HB2 H -0.163 -26.925 214.225 1.00 . A A . 131 PRO HB2 1 1
10 15736 1 1 93 PRO HB3 H 1.603 -26.564 214.454 1.00 . A A . 131 PRO HB3 1 1
10 15737 1 1 93 PRO HD2 H -1.698 -24.312 213.845 1.00 . A A . 131 PRO HD2 1 1
10 15738 1 1 93 PRO HD3 H -0.403 -23.097 213.626 1.00 . A A . 131 PRO HD3 1 1
10 15739 1 1 93 PRO HG2 H -0.313 -25.023 215.660 1.00 . A A . 131 PRO HG2 1 1
10 15740 1 1 93 PRO HG3 H 1.146 -24.249 214.906 1.00 . A A . 131 PRO HG3 1 1
10 15741 1 1 93 PRO N N -0.284 -24.812 212.362 1.00 . A A . 131 PRO N 1 1
10 15742 1 1 93 PRO O O 1.669 -27.875 211.785 1.00 . A A . 131 PRO O 1 1
10 15743 1 1 94 TYR C C 0.590 -28.846 208.881 1.00 . A A . 132 TYR C 1 1
10 15744 1 1 94 TYR CA C -0.541 -28.482 209.884 1.00 . A A . 132 TYR CA 1 1
10 15745 1 1 94 TYR CB C -1.896 -28.307 209.123 1.00 . A A . 132 TYR CB 1 1
10 15746 1 1 94 TYR CD1 C -1.244 -25.992 208.150 1.00 . A A . 132 TYR CD1 1 1
10 15747 1 1 94 TYR CD2 C -3.433 -26.851 207.847 1.00 . A A . 132 TYR CD2 1 1
10 15748 1 1 94 TYR CE1 C -1.652 -24.761 207.667 1.00 . A A . 132 TYR CE1 1 1
10 15749 1 1 94 TYR CE2 C -3.825 -25.634 207.317 1.00 . A A . 132 TYR CE2 1 1
10 15750 1 1 94 TYR CG C -2.154 -27.024 208.347 1.00 . A A . 132 TYR CG 1 1
10 15751 1 1 94 TYR CZ C -2.966 -24.562 207.326 1.00 . A A . 132 TYR CZ 1 1
10 15752 1 1 94 TYR H H -1.115 -26.751 210.822 1.00 . A A . 132 TYR H 1 1
10 15753 1 1 94 TYR HA H -0.729 -29.372 210.472 1.00 . A A . 132 TYR HA 1 1
10 15754 1 1 94 TYR HB2 H -2.090 -29.170 208.470 1.00 . A A . 132 TYR HB2 1 1
10 15755 1 1 94 TYR HB3 H -2.709 -28.344 209.876 1.00 . A A . 132 TYR HB3 1 1
10 15756 1 1 94 TYR HD1 H -0.217 -26.091 208.465 1.00 . A A . 132 TYR HD1 1 1
10 15757 1 1 94 TYR HD2 H -4.131 -27.680 207.907 1.00 . A A . 132 TYR HD2 1 1
10 15758 1 1 94 TYR HE1 H -0.948 -23.938 207.638 1.00 . A A . 132 TYR HE1 1 1
10 15759 1 1 94 TYR HE2 H -4.831 -25.480 206.966 1.00 . A A . 132 TYR HE2 1 1
10 15760 1 1 94 TYR HH H -3.386 -22.705 207.829 1.00 . A A . 132 TYR HH 1 1
10 15761 1 1 94 TYR N N -0.335 -27.386 210.846 1.00 . A A . 132 TYR N 1 1
10 15762 1 1 94 TYR O O 0.419 -28.850 207.663 1.00 . A A . 132 TYR O 1 1
10 15763 1 1 94 TYR OH O -3.457 -23.272 207.028 1.00 . A A . 132 TYR OH 1 1
10 15764 1 1 95 ARG C C 3.707 -28.656 207.808 1.00 . A A . 133 ARG C 1 1
10 15765 1 1 95 ARG CA C 3.041 -29.629 208.771 1.00 . A A . 133 ARG CA 1 1
10 15766 1 1 95 ARG CB C 2.920 -31.026 208.075 1.00 . A A . 133 ARG CB 1 1
10 15767 1 1 95 ARG CD C 4.708 -31.640 206.219 1.00 . A A . 133 ARG CD 1 1
10 15768 1 1 95 ARG CG C 4.240 -31.742 207.694 1.00 . A A . 133 ARG CG 1 1
10 15769 1 1 95 ARG CZ C 3.414 -33.458 205.001 1.00 . A A . 133 ARG CZ 1 1
10 15770 1 1 95 ARG H H 1.772 -29.040 210.448 1.00 . A A . 133 ARG H 1 1
10 15771 1 1 95 ARG HA H 3.793 -29.780 209.541 1.00 . A A . 133 ARG HA 1 1
10 15772 1 1 95 ARG HB2 H 2.421 -31.699 208.799 1.00 . A A . 133 ARG HB2 1 1
10 15773 1 1 95 ARG HB3 H 2.254 -30.973 207.194 1.00 . A A . 133 ARG HB3 1 1
10 15774 1 1 95 ARG HD2 H 4.926 -30.584 205.957 1.00 . A A . 133 ARG HD2 1 1
10 15775 1 1 95 ARG HD3 H 5.646 -32.221 206.078 1.00 . A A . 133 ARG HD3 1 1
10 15776 1 1 95 ARG HE H 3.181 -31.441 204.688 1.00 . A A . 133 ARG HE 1 1
10 15777 1 1 95 ARG HG2 H 5.061 -31.360 208.340 1.00 . A A . 133 ARG HG2 1 1
10 15778 1 1 95 ARG HG3 H 4.122 -32.822 207.938 1.00 . A A . 133 ARG HG3 1 1
10 15779 1 1 95 ARG HH11 H 4.781 -34.191 206.349 1.00 . A A . 133 ARG HH11 1 1
10 15780 1 1 95 ARG HH12 H 3.900 -35.398 205.474 1.00 . A A . 133 ARG HH12 1 1
10 15781 1 1 95 ARG HH21 H 1.970 -33.109 203.578 1.00 . A A . 133 ARG HH21 1 1
10 15782 1 1 95 ARG HH22 H 2.294 -34.780 203.893 1.00 . A A . 133 ARG HH22 1 1
10 15783 1 1 95 ARG N N 1.786 -29.179 209.434 1.00 . A A . 133 ARG N 1 1
10 15784 1 1 95 ARG NE N 3.659 -32.130 205.245 1.00 . A A . 133 ARG NE 1 1
10 15785 1 1 95 ARG NH1 N 4.093 -34.437 205.667 1.00 . A A . 133 ARG NH1 1 1
10 15786 1 1 95 ARG NH2 N 2.477 -33.814 204.074 1.00 . A A . 133 ARG NH2 1 1
10 15787 1 1 95 ARG O O 4.711 -28.016 208.122 1.00 . A A . 133 ARG O 1 1
10 15788 1 1 96 LYS C C 3.459 -26.317 205.454 1.00 . A A . 134 LYS C 1 1
10 15789 1 1 96 LYS CA C 3.670 -27.834 205.411 1.00 . A A . 134 LYS CA 1 1
10 15790 1 1 96 LYS CB C 3.108 -28.510 204.129 1.00 . A A . 134 LYS CB 1 1
10 15791 1 1 96 LYS CD C 5.269 -28.904 202.776 1.00 . A A . 134 LYS CD 1 1
10 15792 1 1 96 LYS CE C 5.947 -28.724 201.412 1.00 . A A . 134 LYS CE 1 1
10 15793 1 1 96 LYS CG C 3.882 -28.253 202.821 1.00 . A A . 134 LYS CG 1 1
10 15794 1 1 96 LYS H H 2.325 -29.065 206.370 1.00 . A A . 134 LYS H 1 1
10 15795 1 1 96 LYS HA H 4.731 -28.000 205.405 1.00 . A A . 134 LYS HA 1 1
10 15796 1 1 96 LYS HB2 H 3.113 -29.613 204.281 1.00 . A A . 134 LYS HB2 1 1
10 15797 1 1 96 LYS HB3 H 2.047 -28.215 203.988 1.00 . A A . 134 LYS HB3 1 1
10 15798 1 1 96 LYS HD2 H 5.914 -28.483 203.577 1.00 . A A . 134 LYS HD2 1 1
10 15799 1 1 96 LYS HD3 H 5.135 -29.992 202.974 1.00 . A A . 134 LYS HD3 1 1
10 15800 1 1 96 LYS HE2 H 5.303 -29.134 200.604 1.00 . A A . 134 LYS HE2 1 1
10 15801 1 1 96 LYS HE3 H 6.143 -27.650 201.214 1.00 . A A . 134 LYS HE3 1 1
10 15802 1 1 96 LYS HG2 H 3.282 -28.690 201.986 1.00 . A A . 134 LYS HG2 1 1
10 15803 1 1 96 LYS HG3 H 3.962 -27.161 202.627 1.00 . A A . 134 LYS HG3 1 1
10 15804 1 1 96 LYS HZ1 H 7.876 -29.065 202.094 1.00 . A A . 134 LYS HZ1 1 1
10 15805 1 1 96 LYS HZ2 H 7.675 -29.303 200.423 1.00 . A A . 134 LYS HZ2 1 1
10 15806 1 1 96 LYS HZ3 H 7.083 -30.454 201.521 1.00 . A A . 134 LYS HZ3 1 1
10 15807 1 1 96 LYS N N 3.158 -28.553 206.565 1.00 . A A . 134 LYS N 1 1
10 15808 1 1 96 LYS NZ N 7.242 -29.440 201.359 1.00 . A A . 134 LYS NZ 1 1
10 15809 1 1 96 LYS O O 2.958 -25.688 204.519 1.00 . A A . 134 LYS O 1 1
10 15810 1 1 97 MET C C 4.634 -23.296 206.154 1.00 . A A . 135 MET C 1 1
10 15811 1 1 97 MET CA C 3.808 -24.303 207.000 1.00 . A A . 135 MET CA 1 1
10 15812 1 1 97 MET CB C 4.163 -24.251 208.519 1.00 . A A . 135 MET CB 1 1
10 15813 1 1 97 MET CE C 2.612 -20.665 209.827 1.00 . A A . 135 MET CE 1 1
10 15814 1 1 97 MET CG C 3.888 -22.923 209.262 1.00 . A A . 135 MET CG 1 1
10 15815 1 1 97 MET H H 4.293 -26.307 207.287 1.00 . A A . 135 MET H 1 1
10 15816 1 1 97 MET HA H 2.764 -24.007 206.953 1.00 . A A . 135 MET HA 1 1
10 15817 1 1 97 MET HB2 H 3.553 -25.035 209.027 1.00 . A A . 135 MET HB2 1 1
10 15818 1 1 97 MET HB3 H 5.230 -24.530 208.661 1.00 . A A . 135 MET HB3 1 1
10 15819 1 1 97 MET HE1 H 1.710 -20.017 209.880 1.00 . A A . 135 MET HE1 1 1
10 15820 1 1 97 MET HE2 H 3.393 -20.122 209.252 1.00 . A A . 135 MET HE2 1 1
10 15821 1 1 97 MET HE3 H 2.980 -20.814 210.865 1.00 . A A . 135 MET HE3 1 1
10 15822 1 1 97 MET HG2 H 4.088 -23.085 210.343 1.00 . A A . 135 MET HG2 1 1
10 15823 1 1 97 MET HG3 H 4.628 -22.169 208.920 1.00 . A A . 135 MET HG3 1 1
10 15824 1 1 97 MET N N 3.885 -25.704 206.590 1.00 . A A . 135 MET N 1 1
10 15825 1 1 97 MET O O 5.407 -22.489 206.660 1.00 . A A . 135 MET O 1 1
10 15826 1 1 97 MET SD S 2.213 -22.251 209.045 1.00 . A A . 135 MET SD 1 1
10 15827 1 1 98 ALA C C 4.118 -21.386 203.307 1.00 . A A . 136 ALA C 1 1
10 15828 1 1 98 ALA CA C 5.115 -22.407 203.860 1.00 . A A . 136 ALA CA 1 1
10 15829 1 1 98 ALA CB C 5.750 -23.223 202.710 1.00 . A A . 136 ALA CB 1 1
10 15830 1 1 98 ALA H H 3.867 -24.016 204.396 1.00 . A A . 136 ALA H 1 1
10 15831 1 1 98 ALA HA H 5.904 -21.841 204.342 1.00 . A A . 136 ALA HA 1 1
10 15832 1 1 98 ALA HB1 H 6.232 -22.569 201.951 1.00 . A A . 136 ALA HB1 1 1
10 15833 1 1 98 ALA HB2 H 4.993 -23.861 202.204 1.00 . A A . 136 ALA HB2 1 1
10 15834 1 1 98 ALA HB3 H 6.532 -23.894 203.127 1.00 . A A . 136 ALA HB3 1 1
10 15835 1 1 98 ALA N N 4.467 -23.313 204.801 1.00 . A A . 136 ALA N 1 1
10 15836 1 1 98 ALA O O 4.469 -20.493 202.537 1.00 . A A . 136 ALA O 1 1
10 15837 1 1 99 ARG C C 0.566 -20.946 204.216 1.00 . A A . 137 ARG C 1 1
10 15838 1 1 99 ARG CA C 1.716 -20.718 203.247 1.00 . A A . 137 ARG CA 1 1
10 15839 1 1 99 ARG CB C 1.306 -21.083 201.789 1.00 . A A . 137 ARG CB 1 1
10 15840 1 1 99 ARG CD C 0.378 -18.742 201.126 1.00 . A A . 137 ARG CD 1 1
10 15841 1 1 99 ARG CG C 0.155 -20.264 201.162 1.00 . A A . 137 ARG CG 1 1
10 15842 1 1 99 ARG CZ C 2.167 -17.191 200.233 1.00 . A A . 137 ARG CZ 1 1
10 15843 1 1 99 ARG H H 2.562 -22.274 204.314 1.00 . A A . 137 ARG H 1 1
10 15844 1 1 99 ARG HA H 1.997 -19.674 203.315 1.00 . A A . 137 ARG HA 1 1
10 15845 1 1 99 ARG HB2 H 2.202 -20.939 201.143 1.00 . A A . 137 ARG HB2 1 1
10 15846 1 1 99 ARG HB3 H 1.054 -22.167 201.736 1.00 . A A . 137 ARG HB3 1 1
10 15847 1 1 99 ARG HD2 H -0.481 -18.248 200.620 1.00 . A A . 137 ARG HD2 1 1
10 15848 1 1 99 ARG HD3 H 0.479 -18.342 202.159 1.00 . A A . 137 ARG HD3 1 1
10 15849 1 1 99 ARG HE H 2.101 -19.207 199.899 1.00 . A A . 137 ARG HE 1 1
10 15850 1 1 99 ARG HG2 H 0.015 -20.631 200.118 1.00 . A A . 137 ARG HG2 1 1
10 15851 1 1 99 ARG HG3 H -0.791 -20.475 201.705 1.00 . A A . 137 ARG HG3 1 1
10 15852 1 1 99 ARG HH11 H 0.731 -16.242 201.356 1.00 . A A . 137 ARG HH11 1 1
10 15853 1 1 99 ARG HH12 H 1.975 -15.207 200.735 1.00 . A A . 137 ARG HH12 1 1
10 15854 1 1 99 ARG HH21 H 3.756 -17.797 199.076 1.00 . A A . 137 ARG HH21 1 1
10 15855 1 1 99 ARG HH22 H 3.712 -16.101 199.424 1.00 . A A . 137 ARG HH22 1 1
10 15856 1 1 99 ARG N N 2.826 -21.536 203.690 1.00 . A A . 137 ARG N 1 1
10 15857 1 1 99 ARG NE N 1.632 -18.447 200.347 1.00 . A A . 137 ARG NE 1 1
10 15858 1 1 99 ARG NH1 N 1.571 -16.117 200.828 1.00 . A A . 137 ARG NH1 1 1
10 15859 1 1 99 ARG NH2 N 3.315 -17.014 199.514 1.00 . A A . 137 ARG NH2 1 1
10 15860 1 1 99 ARG O O 0.600 -21.870 205.032 1.00 . A A . 137 ARG O 1 1
11 15861 1 1 1 GLN C C -11.877 -28.792 233.107 1.00 . A A . 39 GLN C 1 1
11 15862 1 1 1 GLN CA C -11.330 -28.013 231.930 1.00 . A A . 39 GLN CA 1 1
11 15863 1 1 1 GLN CB C -11.915 -26.574 231.818 1.00 . A A . 39 GLN CB 1 1
11 15864 1 1 1 GLN CD C -10.786 -26.130 229.569 1.00 . A A . 39 GLN CD 1 1
11 15865 1 1 1 GLN CG C -11.049 -25.597 230.979 1.00 . A A . 39 GLN CG 1 1
11 15866 1 1 1 GLN H1 H -11.774 -28.271 229.896 1.00 . A A . 39 GLN H1 1 1
11 15867 1 1 1 GLN HA H -10.263 -27.950 232.079 1.00 . A A . 39 GLN HA 1 1
11 15868 1 1 1 GLN HB2 H -12.935 -26.638 231.377 1.00 . A A . 39 GLN HB2 1 1
11 15869 1 1 1 GLN HB3 H -12.015 -26.115 232.828 1.00 . A A . 39 GLN HB3 1 1
11 15870 1 1 1 GLN HE21 H -8.759 -26.031 229.823 1.00 . A A . 39 GLN HE21 1 1
11 15871 1 1 1 GLN HE22 H -9.319 -26.686 228.299 1.00 . A A . 39 GLN HE22 1 1
11 15872 1 1 1 GLN HG2 H -11.586 -24.628 230.879 1.00 . A A . 39 GLN HG2 1 1
11 15873 1 1 1 GLN HG3 H -10.089 -25.409 231.501 1.00 . A A . 39 GLN HG3 1 1
11 15874 1 1 1 GLN N N -11.561 -28.792 230.736 1.00 . A A . 39 GLN N 1 1
11 15875 1 1 1 GLN NE2 N -9.490 -26.294 229.201 1.00 . A A . 39 GLN NE2 1 1
11 15876 1 1 1 GLN O O -11.872 -28.336 234.248 1.00 . A A . 39 GLN O 1 1
11 15877 1 1 1 GLN OE1 O -11.717 -26.455 228.829 1.00 . A A . 39 GLN OE1 1 1
11 15878 1 1 2 ARG C C -11.893 -32.149 233.727 1.00 . A A . 40 ARG C 1 1
11 15879 1 1 2 ARG CA C -12.843 -30.975 233.830 1.00 . A A . 40 ARG CA 1 1
11 15880 1 1 2 ARG CB C -14.318 -31.352 233.510 1.00 . A A . 40 ARG CB 1 1
11 15881 1 1 2 ARG CD C -15.433 -32.029 235.775 1.00 . A A . 40 ARG CD 1 1
11 15882 1 1 2 ARG CG C -14.990 -32.454 234.360 1.00 . A A . 40 ARG CG 1 1
11 15883 1 1 2 ARG CZ C -13.789 -32.907 237.511 1.00 . A A . 40 ARG CZ 1 1
11 15884 1 1 2 ARG H H -12.295 -30.342 231.895 1.00 . A A . 40 ARG H 1 1
11 15885 1 1 2 ARG HA H -12.777 -30.575 234.833 1.00 . A A . 40 ARG HA 1 1
11 15886 1 1 2 ARG HB2 H -14.931 -30.426 233.608 1.00 . A A . 40 ARG HB2 1 1
11 15887 1 1 2 ARG HB3 H -14.375 -31.651 232.440 1.00 . A A . 40 ARG HB3 1 1
11 15888 1 1 2 ARG HD2 H -15.932 -31.038 235.730 1.00 . A A . 40 ARG HD2 1 1
11 15889 1 1 2 ARG HD3 H -16.162 -32.764 236.183 1.00 . A A . 40 ARG HD3 1 1
11 15890 1 1 2 ARG HE H -13.792 -31.012 236.751 1.00 . A A . 40 ARG HE 1 1
11 15891 1 1 2 ARG HG2 H -15.923 -32.742 233.818 1.00 . A A . 40 ARG HG2 1 1
11 15892 1 1 2 ARG HG3 H -14.368 -33.369 234.407 1.00 . A A . 40 ARG HG3 1 1
11 15893 1 1 2 ARG HH11 H -15.123 -34.336 236.878 1.00 . A A . 40 ARG HH11 1 1
11 15894 1 1 2 ARG HH12 H -14.002 -34.868 238.088 1.00 . A A . 40 ARG HH12 1 1
11 15895 1 1 2 ARG HH21 H -12.316 -31.756 238.369 1.00 . A A . 40 ARG HH21 1 1
11 15896 1 1 2 ARG HH22 H -12.393 -33.389 238.943 1.00 . A A . 40 ARG HH22 1 1
11 15897 1 1 2 ARG N N -12.342 -30.031 232.846 1.00 . A A . 40 ARG N 1 1
11 15898 1 1 2 ARG NE N -14.250 -31.900 236.704 1.00 . A A . 40 ARG NE 1 1
11 15899 1 1 2 ARG NH1 N -14.355 -34.147 237.491 1.00 . A A . 40 ARG NH1 1 1
11 15900 1 1 2 ARG NH2 N -12.739 -32.662 238.350 1.00 . A A . 40 ARG NH2 1 1
11 15901 1 1 2 ARG O O -11.659 -32.651 232.632 1.00 . A A . 40 ARG O 1 1
11 15902 1 1 3 VAL C C -10.613 -35.030 234.352 1.00 . A A . 41 VAL C 1 1
11 15903 1 1 3 VAL CA C -10.266 -33.672 234.976 1.00 . A A . 41 VAL CA 1 1
11 15904 1 1 3 VAL CB C -9.748 -33.795 236.420 1.00 . A A . 41 VAL CB 1 1
11 15905 1 1 3 VAL CG1 C -8.477 -34.677 236.518 1.00 . A A . 41 VAL CG1 1 1
11 15906 1 1 3 VAL CG2 C -9.404 -32.379 236.936 1.00 . A A . 41 VAL CG2 1 1
11 15907 1 1 3 VAL H H -11.508 -32.190 235.731 1.00 . A A . 41 VAL H 1 1
11 15908 1 1 3 VAL HA H -9.423 -33.316 234.400 1.00 . A A . 41 VAL HA 1 1
11 15909 1 1 3 VAL HB H -10.532 -34.227 237.082 1.00 . A A . 41 VAL HB 1 1
11 15910 1 1 3 VAL HG11 H -8.698 -35.741 236.293 1.00 . A A . 41 VAL HG11 1 1
11 15911 1 1 3 VAL HG12 H -8.052 -34.627 237.544 1.00 . A A . 41 VAL HG12 1 1
11 15912 1 1 3 VAL HG13 H -7.707 -34.320 235.802 1.00 . A A . 41 VAL HG13 1 1
11 15913 1 1 3 VAL HG21 H -8.710 -31.870 236.233 1.00 . A A . 41 VAL HG21 1 1
11 15914 1 1 3 VAL HG22 H -8.902 -32.451 237.925 1.00 . A A . 41 VAL HG22 1 1
11 15915 1 1 3 VAL HG23 H -10.305 -31.745 237.070 1.00 . A A . 41 VAL HG23 1 1
11 15916 1 1 3 VAL N N -11.298 -32.624 234.860 1.00 . A A . 41 VAL N 1 1
11 15917 1 1 3 VAL O O -9.812 -35.611 233.622 1.00 . A A . 41 VAL O 1 1
11 15918 1 1 4 LYS C C -12.635 -36.685 232.466 1.00 . A A . 42 LYS C 1 1
11 15919 1 1 4 LYS CA C -12.407 -36.775 233.955 1.00 . A A . 42 LYS CA 1 1
11 15920 1 1 4 LYS CB C -13.674 -37.406 234.605 1.00 . A A . 42 LYS CB 1 1
11 15921 1 1 4 LYS CD C -16.095 -37.091 235.435 1.00 . A A . 42 LYS CD 1 1
11 15922 1 1 4 LYS CE C -16.705 -38.380 234.860 1.00 . A A . 42 LYS CE 1 1
11 15923 1 1 4 LYS CG C -14.927 -36.507 234.620 1.00 . A A . 42 LYS CG 1 1
11 15924 1 1 4 LYS H H -12.500 -35.050 235.137 1.00 . A A . 42 LYS H 1 1
11 15925 1 1 4 LYS HA H -11.638 -37.531 234.067 1.00 . A A . 42 LYS HA 1 1
11 15926 1 1 4 LYS HB2 H -13.918 -38.371 234.069 1.00 . A A . 42 LYS HB2 1 1
11 15927 1 1 4 LYS HB3 H -13.427 -37.664 235.660 1.00 . A A . 42 LYS HB3 1 1
11 15928 1 1 4 LYS HD2 H -15.743 -37.298 236.471 1.00 . A A . 42 LYS HD2 1 1
11 15929 1 1 4 LYS HD3 H -16.898 -36.323 235.504 1.00 . A A . 42 LYS HD3 1 1
11 15930 1 1 4 LYS HE2 H -15.944 -39.186 234.793 1.00 . A A . 42 LYS HE2 1 1
11 15931 1 1 4 LYS HE3 H -17.540 -38.725 235.505 1.00 . A A . 42 LYS HE3 1 1
11 15932 1 1 4 LYS HG2 H -14.654 -35.530 235.072 1.00 . A A . 42 LYS HG2 1 1
11 15933 1 1 4 LYS HG3 H -15.273 -36.309 233.581 1.00 . A A . 42 LYS HG3 1 1
11 15934 1 1 4 LYS HZ1 H -17.668 -39.046 233.146 1.00 . A A . 42 LYS HZ1 1 1
11 15935 1 1 4 LYS HZ2 H -16.488 -37.857 232.866 1.00 . A A . 42 LYS HZ2 1 1
11 15936 1 1 4 LYS HZ3 H -17.987 -37.425 233.538 1.00 . A A . 42 LYS HZ3 1 1
11 15937 1 1 4 LYS N N -11.865 -35.549 234.557 1.00 . A A . 42 LYS N 1 1
11 15938 1 1 4 LYS NZ N -17.254 -38.161 233.501 1.00 . A A . 42 LYS NZ 1 1
11 15939 1 1 4 LYS O O -12.567 -37.700 231.786 1.00 . A A . 42 LYS O 1 1
11 15940 1 1 5 ARG C C -11.966 -35.609 229.545 1.00 . A A . 43 ARG C 1 1
11 15941 1 1 5 ARG CA C -13.136 -35.218 230.461 1.00 . A A . 43 ARG CA 1 1
11 15942 1 1 5 ARG CB C -13.474 -33.719 230.231 1.00 . A A . 43 ARG CB 1 1
11 15943 1 1 5 ARG CD C -13.874 -31.885 228.442 1.00 . A A . 43 ARG CD 1 1
11 15944 1 1 5 ARG CG C -14.048 -33.360 228.843 1.00 . A A . 43 ARG CG 1 1
11 15945 1 1 5 ARG CZ C -11.879 -30.497 227.683 1.00 . A A . 43 ARG CZ 1 1
11 15946 1 1 5 ARG H H -12.924 -34.662 232.469 1.00 . A A . 43 ARG H 1 1
11 15947 1 1 5 ARG HA H -13.990 -35.807 230.155 1.00 . A A . 43 ARG HA 1 1
11 15948 1 1 5 ARG HB2 H -14.229 -33.413 230.990 1.00 . A A . 43 ARG HB2 1 1
11 15949 1 1 5 ARG HB3 H -12.570 -33.101 230.430 1.00 . A A . 43 ARG HB3 1 1
11 15950 1 1 5 ARG HD2 H -14.366 -31.713 227.458 1.00 . A A . 43 ARG HD2 1 1
11 15951 1 1 5 ARG HD3 H -14.315 -31.212 229.208 1.00 . A A . 43 ARG HD3 1 1
11 15952 1 1 5 ARG HE H -11.760 -32.222 228.768 1.00 . A A . 43 ARG HE 1 1
11 15953 1 1 5 ARG HG2 H -13.575 -33.981 228.051 1.00 . A A . 43 ARG HG2 1 1
11 15954 1 1 5 ARG HG3 H -15.129 -33.628 228.841 1.00 . A A . 43 ARG HG3 1 1
11 15955 1 1 5 ARG HH11 H -13.677 -29.753 227.025 1.00 . A A . 43 ARG HH11 1 1
11 15956 1 1 5 ARG HH12 H -12.289 -28.819 226.574 1.00 . A A . 43 ARG HH12 1 1
11 15957 1 1 5 ARG HH21 H -9.928 -30.947 228.155 1.00 . A A . 43 ARG HH21 1 1
11 15958 1 1 5 ARG HH22 H -10.137 -29.504 227.221 1.00 . A A . 43 ARG HH22 1 1
11 15959 1 1 5 ARG N N -12.903 -35.475 231.893 1.00 . A A . 43 ARG N 1 1
11 15960 1 1 5 ARG NE N -12.397 -31.590 228.328 1.00 . A A . 43 ARG NE 1 1
11 15961 1 1 5 ARG NH1 N -12.688 -29.605 227.044 1.00 . A A . 43 ARG NH1 1 1
11 15962 1 1 5 ARG NH2 N -10.528 -30.301 227.682 1.00 . A A . 43 ARG NH2 1 1
11 15963 1 1 5 ARG O O -12.141 -35.974 228.390 1.00 . A A . 43 ARG O 1 1
11 15964 1 1 6 LEU C C -9.249 -37.385 229.231 1.00 . A A . 44 LEU C 1 1
11 15965 1 1 6 LEU CA C -9.448 -35.908 229.519 1.00 . A A . 44 LEU CA 1 1
11 15966 1 1 6 LEU CB C -8.336 -35.388 230.457 1.00 . A A . 44 LEU CB 1 1
11 15967 1 1 6 LEU CD1 C -7.309 -33.383 231.631 1.00 . A A . 44 LEU CD1 1 1
11 15968 1 1 6 LEU CD2 C -8.690 -32.996 229.558 1.00 . A A . 44 LEU CD2 1 1
11 15969 1 1 6 LEU CG C -8.499 -33.884 230.802 1.00 . A A . 44 LEU CG 1 1
11 15970 1 1 6 LEU H H -10.660 -35.309 231.069 1.00 . A A . 44 LEU H 1 1
11 15971 1 1 6 LEU HA H -9.378 -35.406 228.562 1.00 . A A . 44 LEU HA 1 1
11 15972 1 1 6 LEU HB2 H -8.354 -35.970 231.414 1.00 . A A . 44 LEU HB2 1 1
11 15973 1 1 6 LEU HB3 H -7.342 -35.529 229.978 1.00 . A A . 44 LEU HB3 1 1
11 15974 1 1 6 LEU HD11 H -7.477 -32.336 231.957 1.00 . A A . 44 LEU HD11 1 1
11 15975 1 1 6 LEU HD12 H -6.379 -33.418 231.025 1.00 . A A . 44 LEU HD12 1 1
11 15976 1 1 6 LEU HD13 H -7.173 -34.019 232.532 1.00 . A A . 44 LEU HD13 1 1
11 15977 1 1 6 LEU HD21 H -9.621 -33.252 229.007 1.00 . A A . 44 LEU HD21 1 1
11 15978 1 1 6 LEU HD22 H -7.829 -33.106 228.866 1.00 . A A . 44 LEU HD22 1 1
11 15979 1 1 6 LEU HD23 H -8.761 -31.932 229.870 1.00 . A A . 44 LEU HD23 1 1
11 15980 1 1 6 LEU HG H -9.403 -33.757 231.444 1.00 . A A . 44 LEU HG 1 1
11 15981 1 1 6 LEU N N -10.735 -35.585 230.114 1.00 . A A . 44 LEU N 1 1
11 15982 1 1 6 LEU O O -8.720 -37.754 228.191 1.00 . A A . 44 LEU O 1 1
11 15983 1 1 7 LEU C C -11.088 -40.308 229.675 1.00 . A A . 45 LEU C 1 1
11 15984 1 1 7 LEU CA C -9.714 -39.703 230.023 1.00 . A A . 45 LEU CA 1 1
11 15985 1 1 7 LEU CB C -9.161 -40.342 231.320 1.00 . A A . 45 LEU CB 1 1
11 15986 1 1 7 LEU CD1 C -10.236 -40.919 233.546 1.00 . A A . 45 LEU CD1 1 1
11 15987 1 1 7 LEU CD2 C -8.867 -38.847 233.352 1.00 . A A . 45 LEU CD2 1 1
11 15988 1 1 7 LEU CG C -9.817 -39.793 232.603 1.00 . A A . 45 LEU CG 1 1
11 15989 1 1 7 LEU H H -10.059 -37.913 231.019 1.00 . A A . 45 LEU H 1 1
11 15990 1 1 7 LEU HA H -9.056 -39.994 229.220 1.00 . A A . 45 LEU HA 1 1
11 15991 1 1 7 LEU HB2 H -9.255 -41.450 231.292 1.00 . A A . 45 LEU HB2 1 1
11 15992 1 1 7 LEU HB3 H -8.072 -40.119 231.381 1.00 . A A . 45 LEU HB3 1 1
11 15993 1 1 7 LEU HD11 H -10.678 -40.487 234.468 1.00 . A A . 45 LEU HD11 1 1
11 15994 1 1 7 LEU HD12 H -9.343 -41.512 233.834 1.00 . A A . 45 LEU HD12 1 1
11 15995 1 1 7 LEU HD13 H -10.980 -41.587 233.062 1.00 . A A . 45 LEU HD13 1 1
11 15996 1 1 7 LEU HD21 H -7.975 -39.407 233.707 1.00 . A A . 45 LEU HD21 1 1
11 15997 1 1 7 LEU HD22 H -9.375 -38.408 234.236 1.00 . A A . 45 LEU HD22 1 1
11 15998 1 1 7 LEU HD23 H -8.526 -38.020 232.698 1.00 . A A . 45 LEU HD23 1 1
11 15999 1 1 7 LEU HG H -10.742 -39.241 232.302 1.00 . A A . 45 LEU HG 1 1
11 16000 1 1 7 LEU N N -9.704 -38.259 230.160 1.00 . A A . 45 LEU N 1 1
11 16001 1 1 7 LEU O O -11.135 -41.428 229.164 1.00 . A A . 45 LEU O 1 1
11 16002 1 1 8 SER C C -13.994 -39.985 228.153 1.00 . A A . 46 SER C 1 1
11 16003 1 1 8 SER CA C -13.629 -40.018 229.620 1.00 . A A . 46 SER CA 1 1
11 16004 1 1 8 SER CB C -14.753 -39.196 230.311 1.00 . A A . 46 SER CB 1 1
11 16005 1 1 8 SER H H -12.229 -38.685 230.352 1.00 . A A . 46 SER H 1 1
11 16006 1 1 8 SER HA H -13.758 -40.996 230.042 1.00 . A A . 46 SER HA 1 1
11 16007 1 1 8 SER HB2 H -14.704 -38.121 230.027 1.00 . A A . 46 SER HB2 1 1
11 16008 1 1 8 SER HB3 H -15.767 -39.584 230.055 1.00 . A A . 46 SER HB3 1 1
11 16009 1 1 8 SER HG H -13.826 -38.802 231.948 1.00 . A A . 46 SER HG 1 1
11 16010 1 1 8 SER N N -12.244 -39.581 229.891 1.00 . A A . 46 SER N 1 1
11 16011 1 1 8 SER O O -15.001 -40.548 227.732 1.00 . A A . 46 SER O 1 1
11 16012 1 1 8 SER OG O -14.631 -39.307 231.719 1.00 . A A . 46 SER OG 1 1
11 16013 1 1 9 ILE C C -12.042 -39.436 225.196 1.00 . A A . 47 ILE C 1 1
11 16014 1 1 9 ILE CA C -13.273 -38.983 225.946 1.00 . A A . 47 ILE CA 1 1
11 16015 1 1 9 ILE CB C -13.680 -37.526 225.660 1.00 . A A . 47 ILE CB 1 1
11 16016 1 1 9 ILE CD1 C -15.267 -36.051 226.950 1.00 . A A . 47 ILE CD1 1 1
11 16017 1 1 9 ILE CG1 C -15.140 -37.295 226.080 1.00 . A A . 47 ILE CG1 1 1
11 16018 1 1 9 ILE CG2 C -13.571 -37.022 224.202 1.00 . A A . 47 ILE CG2 1 1
11 16019 1 1 9 ILE H H -12.390 -38.869 227.891 1.00 . A A . 47 ILE H 1 1
11 16020 1 1 9 ILE HA H -14.030 -39.634 225.545 1.00 . A A . 47 ILE HA 1 1
11 16021 1 1 9 ILE HB H -13.039 -36.868 226.291 1.00 . A A . 47 ILE HB 1 1
11 16022 1 1 9 ILE HD11 H -14.887 -35.163 226.388 1.00 . A A . 47 ILE HD11 1 1
11 16023 1 1 9 ILE HD12 H -14.682 -36.153 227.885 1.00 . A A . 47 ILE HD12 1 1
11 16024 1 1 9 ILE HD13 H -16.331 -35.871 227.200 1.00 . A A . 47 ILE HD13 1 1
11 16025 1 1 9 ILE HG12 H -15.764 -37.142 225.170 1.00 . A A . 47 ILE HG12 1 1
11 16026 1 1 9 ILE HG13 H -15.536 -38.199 226.579 1.00 . A A . 47 ILE HG13 1 1
11 16027 1 1 9 ILE HG21 H -14.104 -36.039 224.144 1.00 . A A . 47 ILE HG21 1 1
11 16028 1 1 9 ILE HG22 H -14.063 -37.715 223.494 1.00 . A A . 47 ILE HG22 1 1
11 16029 1 1 9 ILE HG23 H -12.514 -36.862 223.901 1.00 . A A . 47 ILE HG23 1 1
11 16030 1 1 9 ILE N N -13.159 -39.255 227.381 1.00 . A A . 47 ILE N 1 1
11 16031 1 1 9 ILE O O -12.131 -40.403 224.445 1.00 . A A . 47 ILE O 1 1
11 16032 1 1 10 THR C C -8.799 -40.077 225.537 1.00 . A A . 48 THR C 1 1
11 16033 1 1 10 THR CA C -9.599 -39.125 224.665 1.00 . A A . 48 THR CA 1 1
11 16034 1 1 10 THR CB C -8.740 -37.913 224.274 1.00 . A A . 48 THR CB 1 1
11 16035 1 1 10 THR CG2 C -7.490 -38.289 223.453 1.00 . A A . 48 THR CG2 1 1
11 16036 1 1 10 THR H H -10.804 -38.004 225.973 1.00 . A A . 48 THR H 1 1
11 16037 1 1 10 THR HA H -9.819 -39.636 223.735 1.00 . A A . 48 THR HA 1 1
11 16038 1 1 10 THR HB H -8.424 -37.357 225.189 1.00 . A A . 48 THR HB 1 1
11 16039 1 1 10 THR HG1 H -9.564 -36.183 223.944 1.00 . A A . 48 THR HG1 1 1
11 16040 1 1 10 THR HG21 H -6.790 -38.917 224.040 1.00 . A A . 48 THR HG21 1 1
11 16041 1 1 10 THR HG22 H -6.938 -37.376 223.160 1.00 . A A . 48 THR HG22 1 1
11 16042 1 1 10 THR HG23 H -7.779 -38.829 222.529 1.00 . A A . 48 THR HG23 1 1
11 16043 1 1 10 THR N N -10.860 -38.782 225.355 1.00 . A A . 48 THR N 1 1
11 16044 1 1 10 THR O O -7.893 -39.674 226.258 1.00 . A A . 48 THR O 1 1
11 16045 1 1 10 THR OG1 O -9.487 -37.032 223.442 1.00 . A A . 48 THR OG1 1 1
11 16046 1 1 11 ASN C C -9.719 -43.535 226.132 1.00 . A A . 49 ASN C 1 1
11 16047 1 1 11 ASN CA C -8.608 -42.518 226.213 1.00 . A A . 49 ASN CA 1 1
11 16048 1 1 11 ASN CB C -8.142 -42.346 227.701 1.00 . A A . 49 ASN CB 1 1
11 16049 1 1 11 ASN CG C -6.701 -41.835 227.811 1.00 . A A . 49 ASN CG 1 1
11 16050 1 1 11 ASN H H -9.909 -41.594 224.821 1.00 . A A . 49 ASN H 1 1
11 16051 1 1 11 ASN HA H -7.792 -42.925 225.627 1.00 . A A . 49 ASN HA 1 1
11 16052 1 1 11 ASN HB2 H -8.838 -41.682 228.229 1.00 . A A . 49 ASN HB2 1 1
11 16053 1 1 11 ASN HB3 H -8.128 -43.327 228.231 1.00 . A A . 49 ASN HB3 1 1
11 16054 1 1 11 ASN HD21 H -7.176 -40.202 228.949 1.00 . A A . 49 ASN HD21 1 1
11 16055 1 1 11 ASN HD22 H -5.490 -40.579 228.806 1.00 . A A . 49 ASN HD22 1 1
11 16056 1 1 11 ASN N N -9.163 -41.378 225.473 1.00 . A A . 49 ASN N 1 1
11 16057 1 1 11 ASN ND2 N -6.445 -40.835 228.696 1.00 . A A . 49 ASN ND2 1 1
11 16058 1 1 11 ASN O O -9.520 -44.581 225.523 1.00 . A A . 49 ASN O 1 1
11 16059 1 1 11 ASN OD1 O -5.794 -42.365 227.170 1.00 . A A . 49 ASN OD1 1 1
11 16060 1 1 12 ASP C C -12.747 -44.210 225.154 1.00 . A A . 50 ASP C 1 1
11 16061 1 1 12 ASP CA C -12.176 -44.015 226.586 1.00 . A A . 50 ASP CA 1 1
11 16062 1 1 12 ASP CB C -13.271 -43.456 227.549 1.00 . A A . 50 ASP CB 1 1
11 16063 1 1 12 ASP CG C -14.199 -44.538 228.120 1.00 . A A . 50 ASP CG 1 1
11 16064 1 1 12 ASP H H -11.066 -42.405 227.265 1.00 . A A . 50 ASP H 1 1
11 16065 1 1 12 ASP HA H -11.904 -45.005 226.931 1.00 . A A . 50 ASP HA 1 1
11 16066 1 1 12 ASP HB2 H -12.767 -42.973 228.412 1.00 . A A . 50 ASP HB2 1 1
11 16067 1 1 12 ASP HB3 H -13.868 -42.661 227.058 1.00 . A A . 50 ASP HB3 1 1
11 16068 1 1 12 ASP N N -10.942 -43.224 226.692 1.00 . A A . 50 ASP N 1 1
11 16069 1 1 12 ASP O O -12.016 -44.447 224.201 1.00 . A A . 50 ASP O 1 1
11 16070 1 1 12 ASP OD1 O -13.677 -45.486 228.765 1.00 . A A . 50 ASP OD1 1 1
11 16071 1 1 12 ASP OD2 O -15.438 -44.418 227.927 1.00 . A A . 50 ASP OD2 1 1
11 16072 1 1 13 LYS C C -14.881 -43.597 222.595 1.00 . A A . 51 LYS C 1 1
11 16073 1 1 13 LYS CA C -14.722 -44.607 223.695 1.00 . A A . 51 LYS CA 1 1
11 16074 1 1 13 LYS CB C -16.093 -45.245 224.033 1.00 . A A . 51 LYS CB 1 1
11 16075 1 1 13 LYS CD C -18.423 -44.988 225.089 1.00 . A A . 51 LYS CD 1 1
11 16076 1 1 13 LYS CE C -18.263 -45.888 226.324 1.00 . A A . 51 LYS CE 1 1
11 16077 1 1 13 LYS CG C -17.125 -44.285 224.662 1.00 . A A . 51 LYS CG 1 1
11 16078 1 1 13 LYS H H -14.748 -43.938 225.638 1.00 . A A . 51 LYS H 1 1
11 16079 1 1 13 LYS HA H -14.087 -45.359 223.242 1.00 . A A . 51 LYS HA 1 1
11 16080 1 1 13 LYS HB2 H -16.536 -45.698 223.118 1.00 . A A . 51 LYS HB2 1 1
11 16081 1 1 13 LYS HB3 H -15.905 -46.080 224.744 1.00 . A A . 51 LYS HB3 1 1
11 16082 1 1 13 LYS HD2 H -19.181 -44.205 225.324 1.00 . A A . 51 LYS HD2 1 1
11 16083 1 1 13 LYS HD3 H -18.807 -45.588 224.235 1.00 . A A . 51 LYS HD3 1 1
11 16084 1 1 13 LYS HE2 H -17.537 -46.706 226.130 1.00 . A A . 51 LYS HE2 1 1
11 16085 1 1 13 LYS HE3 H -17.916 -45.291 227.193 1.00 . A A . 51 LYS HE3 1 1
11 16086 1 1 13 LYS HG2 H -16.702 -43.770 225.551 1.00 . A A . 51 LYS HG2 1 1
11 16087 1 1 13 LYS HG3 H -17.395 -43.499 223.921 1.00 . A A . 51 LYS HG3 1 1
11 16088 1 1 13 LYS HZ1 H -19.891 -47.103 225.909 1.00 . A A . 51 LYS HZ1 1 1
11 16089 1 1 13 LYS HZ2 H -20.250 -45.774 226.907 1.00 . A A . 51 LYS HZ2 1 1
11 16090 1 1 13 LYS HZ3 H -19.414 -47.111 227.539 1.00 . A A . 51 LYS HZ3 1 1
11 16091 1 1 13 LYS N N -14.086 -44.187 224.937 1.00 . A A . 51 LYS N 1 1
11 16092 1 1 13 LYS NZ N -19.551 -46.515 226.698 1.00 . A A . 51 LYS NZ 1 1
11 16093 1 1 13 LYS O O -15.065 -43.920 221.424 1.00 . A A . 51 LYS O 1 1
11 16094 1 1 14 HIS C C -13.900 -40.765 221.307 1.00 . A A . 52 HIS C 1 1
11 16095 1 1 14 HIS CA C -15.117 -41.188 222.109 1.00 . A A . 52 HIS CA 1 1
11 16096 1 1 14 HIS CB C -15.664 -40.058 223.006 1.00 . A A . 52 HIS CB 1 1
11 16097 1 1 14 HIS CD2 C -17.115 -40.549 225.113 1.00 . A A . 52 HIS CD2 1 1
11 16098 1 1 14 HIS CE1 C -19.003 -40.962 224.193 1.00 . A A . 52 HIS CE1 1 1
11 16099 1 1 14 HIS CG C -16.911 -40.431 223.768 1.00 . A A . 52 HIS CG 1 1
11 16100 1 1 14 HIS H H -14.703 -42.079 223.910 1.00 . A A . 52 HIS H 1 1
11 16101 1 1 14 HIS HA H -15.891 -41.444 221.396 1.00 . A A . 52 HIS HA 1 1
11 16102 1 1 14 HIS HB2 H -14.897 -39.757 223.745 1.00 . A A . 52 HIS HB2 1 1
11 16103 1 1 14 HIS HB3 H -15.907 -39.179 222.406 1.00 . A A . 52 HIS HB3 1 1
11 16104 1 1 14 HIS HD1 H -18.373 -40.577 222.216 1.00 . A A . 52 HIS HD1 1 1
11 16105 1 1 14 HIS HD2 H -16.432 -40.397 225.931 1.00 . A A . 52 HIS HD2 1 1
11 16106 1 1 14 HIS HE1 H -20.057 -41.187 224.029 1.00 . A A . 52 HIS HE1 1 1
11 16107 1 1 14 HIS N N -14.851 -42.310 222.961 1.00 . A A . 52 HIS N 1 1
11 16108 1 1 14 HIS ND1 N -18.134 -40.696 223.183 1.00 . A A . 52 HIS ND1 1 1
11 16109 1 1 14 HIS NE2 N -18.427 -40.892 225.377 1.00 . A A . 52 HIS NE2 1 1
11 16110 1 1 14 HIS O O -14.002 -39.939 220.409 1.00 . A A . 52 HIS O 1 1
11 16111 1 1 15 ASP C C -11.361 -41.339 219.484 1.00 . A A . 53 ASP C 1 1
11 16112 1 1 15 ASP CA C -11.375 -41.161 221.008 1.00 . A A . 53 ASP CA 1 1
11 16113 1 1 15 ASP CB C -10.337 -42.092 221.714 1.00 . A A . 53 ASP CB 1 1
11 16114 1 1 15 ASP CG C -8.866 -41.659 221.585 1.00 . A A . 53 ASP CG 1 1
11 16115 1 1 15 ASP H H -12.672 -42.029 222.342 1.00 . A A . 53 ASP H 1 1
11 16116 1 1 15 ASP HA H -11.117 -40.141 221.252 1.00 . A A . 53 ASP HA 1 1
11 16117 1 1 15 ASP HB2 H -10.576 -42.079 222.802 1.00 . A A . 53 ASP HB2 1 1
11 16118 1 1 15 ASP HB3 H -10.448 -43.142 221.371 1.00 . A A . 53 ASP HB3 1 1
11 16119 1 1 15 ASP N N -12.699 -41.363 221.599 1.00 . A A . 53 ASP N 1 1
11 16120 1 1 15 ASP O O -10.838 -40.505 218.746 1.00 . A A . 53 ASP O 1 1
11 16121 1 1 15 ASP OD1 O -8.577 -40.631 220.920 1.00 . A A . 53 ASP OD1 1 1
11 16122 1 1 15 ASP OD2 O -8.007 -42.371 222.175 1.00 . A A . 53 ASP OD2 1 1
11 16123 1 1 16 GLU C C -13.371 -41.847 216.972 1.00 . A A . 54 GLU C 1 1
11 16124 1 1 16 GLU CA C -12.314 -42.747 217.619 1.00 . A A . 54 GLU CA 1 1
11 16125 1 1 16 GLU CB C -12.684 -44.250 217.489 1.00 . A A . 54 GLU CB 1 1
11 16126 1 1 16 GLU CD C -14.129 -46.205 218.125 1.00 . A A . 54 GLU CD 1 1
11 16127 1 1 16 GLU CG C -13.929 -44.697 218.280 1.00 . A A . 54 GLU CG 1 1
11 16128 1 1 16 GLU H H -12.444 -43.027 219.685 1.00 . A A . 54 GLU H 1 1
11 16129 1 1 16 GLU HA H -11.414 -42.579 217.039 1.00 . A A . 54 GLU HA 1 1
11 16130 1 1 16 GLU HB2 H -12.809 -44.513 216.415 1.00 . A A . 54 GLU HB2 1 1
11 16131 1 1 16 GLU HB3 H -11.816 -44.830 217.879 1.00 . A A . 54 GLU HB3 1 1
11 16132 1 1 16 GLU HG2 H -13.786 -44.452 219.353 1.00 . A A . 54 GLU HG2 1 1
11 16133 1 1 16 GLU HG3 H -14.838 -44.176 217.913 1.00 . A A . 54 GLU HG3 1 1
11 16134 1 1 16 GLU N N -12.038 -42.415 219.012 1.00 . A A . 54 GLU N 1 1
11 16135 1 1 16 GLU O O -13.303 -41.534 215.789 1.00 . A A . 54 GLU O 1 1
11 16136 1 1 16 GLU OE1 O -14.364 -46.657 216.973 1.00 . A A . 54 GLU OE1 1 1
11 16137 1 1 16 GLU OE2 O -14.053 -46.922 219.159 1.00 . A A . 54 GLU OE2 1 1
11 16138 1 1 17 TYR C C -15.014 -39.016 217.199 1.00 . A A . 55 TYR C 1 1
11 16139 1 1 17 TYR CA C -15.445 -40.471 217.345 1.00 . A A . 55 TYR CA 1 1
11 16140 1 1 17 TYR CB C -16.639 -40.565 218.353 1.00 . A A . 55 TYR CB 1 1
11 16141 1 1 17 TYR CD1 C -18.281 -38.755 217.666 1.00 . A A . 55 TYR CD1 1 1
11 16142 1 1 17 TYR CD2 C -18.977 -41.029 217.555 1.00 . A A . 55 TYR CD2 1 1
11 16143 1 1 17 TYR CE1 C -19.542 -38.348 217.295 1.00 . A A . 55 TYR CE1 1 1
11 16144 1 1 17 TYR CE2 C -20.235 -40.624 217.154 1.00 . A A . 55 TYR CE2 1 1
11 16145 1 1 17 TYR CG C -17.983 -40.101 217.823 1.00 . A A . 55 TYR CG 1 1
11 16146 1 1 17 TYR CZ C -20.520 -39.280 217.037 1.00 . A A . 55 TYR CZ 1 1
11 16147 1 1 17 TYR H H -14.385 -41.642 218.742 1.00 . A A . 55 TYR H 1 1
11 16148 1 1 17 TYR HA H -15.744 -40.767 216.355 1.00 . A A . 55 TYR HA 1 1
11 16149 1 1 17 TYR HB2 H -16.750 -41.631 218.651 1.00 . A A . 55 TYR HB2 1 1
11 16150 1 1 17 TYR HB3 H -16.432 -39.989 219.282 1.00 . A A . 55 TYR HB3 1 1
11 16151 1 1 17 TYR HD1 H -17.530 -37.993 217.836 1.00 . A A . 55 TYR HD1 1 1
11 16152 1 1 17 TYR HD2 H -18.764 -42.083 217.672 1.00 . A A . 55 TYR HD2 1 1
11 16153 1 1 17 TYR HE1 H -19.750 -37.290 217.202 1.00 . A A . 55 TYR HE1 1 1
11 16154 1 1 17 TYR HE2 H -20.998 -41.365 216.955 1.00 . A A . 55 TYR HE2 1 1
11 16155 1 1 17 TYR HH H -22.252 -39.605 216.251 1.00 . A A . 55 TYR HH 1 1
11 16156 1 1 17 TYR N N -14.374 -41.377 217.773 1.00 . A A . 55 TYR N 1 1
11 16157 1 1 17 TYR O O -15.276 -38.376 216.182 1.00 . A A . 55 TYR O 1 1
11 16158 1 1 17 TYR OH O -21.799 -38.852 216.642 1.00 . A A . 55 TYR OH 1 1
11 16159 1 1 18 LEU C C -12.609 -36.887 217.435 1.00 . A A . 56 LEU C 1 1
11 16160 1 1 18 LEU CA C -13.801 -37.107 218.313 1.00 . A A . 56 LEU CA 1 1
11 16161 1 1 18 LEU CB C -13.810 -36.465 219.744 1.00 . A A . 56 LEU CB 1 1
11 16162 1 1 18 LEU CD1 C -12.083 -37.722 221.228 1.00 . A A . 56 LEU CD1 1 1
11 16163 1 1 18 LEU CD2 C -11.322 -35.659 220.255 1.00 . A A . 56 LEU CD2 1 1
11 16164 1 1 18 LEU CG C -12.581 -36.400 220.696 1.00 . A A . 56 LEU CG 1 1
11 16165 1 1 18 LEU H H -14.145 -39.025 219.068 1.00 . A A . 56 LEU H 1 1
11 16166 1 1 18 LEU HA H -14.490 -36.479 217.749 1.00 . A A . 56 LEU HA 1 1
11 16167 1 1 18 LEU HB2 H -14.144 -35.420 219.619 1.00 . A A . 56 LEU HB2 1 1
11 16168 1 1 18 LEU HB3 H -14.635 -36.927 220.326 1.00 . A A . 56 LEU HB3 1 1
11 16169 1 1 18 LEU HD11 H -12.881 -38.247 221.779 1.00 . A A . 56 LEU HD11 1 1
11 16170 1 1 18 LEU HD12 H -11.258 -37.516 221.945 1.00 . A A . 56 LEU HD12 1 1
11 16171 1 1 18 LEU HD13 H -11.694 -38.336 220.395 1.00 . A A . 56 LEU HD13 1 1
11 16172 1 1 18 LEU HD21 H -11.493 -34.595 220.025 1.00 . A A . 56 LEU HD21 1 1
11 16173 1 1 18 LEU HD22 H -10.835 -36.139 219.389 1.00 . A A . 56 LEU HD22 1 1
11 16174 1 1 18 LEU HD23 H -10.598 -35.715 221.094 1.00 . A A . 56 LEU HD23 1 1
11 16175 1 1 18 LEU HG H -12.962 -35.846 221.591 1.00 . A A . 56 LEU HG 1 1
11 16176 1 1 18 LEU N N -14.332 -38.464 218.242 1.00 . A A . 56 LEU N 1 1
11 16177 1 1 18 LEU O O -12.594 -35.916 216.703 1.00 . A A . 56 LEU O 1 1
11 16178 1 1 19 THR C C -10.773 -37.553 214.911 1.00 . A A . 57 THR C 1 1
11 16179 1 1 19 THR CA C -10.477 -37.640 216.428 1.00 . A A . 57 THR CA 1 1
11 16180 1 1 19 THR CB C -9.218 -38.417 216.818 1.00 . A A . 57 THR CB 1 1
11 16181 1 1 19 THR CG2 C -8.866 -37.989 218.264 1.00 . A A . 57 THR CG2 1 1
11 16182 1 1 19 THR H H -11.480 -38.526 218.015 1.00 . A A . 57 THR H 1 1
11 16183 1 1 19 THR HA H -10.155 -36.626 216.593 1.00 . A A . 57 THR HA 1 1
11 16184 1 1 19 THR HB H -8.374 -38.139 216.145 1.00 . A A . 57 THR HB 1 1
11 16185 1 1 19 THR HG1 H -9.856 -40.088 217.591 1.00 . A A . 57 THR HG1 1 1
11 16186 1 1 19 THR HG21 H -8.953 -36.878 218.369 1.00 . A A . 57 THR HG21 1 1
11 16187 1 1 19 THR HG22 H -7.827 -38.294 218.510 1.00 . A A . 57 THR HG22 1 1
11 16188 1 1 19 THR HG23 H -9.552 -38.424 219.014 1.00 . A A . 57 THR HG23 1 1
11 16189 1 1 19 THR N N -11.581 -37.767 217.380 1.00 . A A . 57 THR N 1 1
11 16190 1 1 19 THR O O -10.077 -36.778 214.275 1.00 . A A . 57 THR O 1 1
11 16191 1 1 19 THR OG1 O -9.373 -39.832 216.773 1.00 . A A . 57 THR OG1 1 1
11 16192 1 1 20 GLU C C -12.937 -36.839 212.438 1.00 . A A . 58 GLU C 1 1
11 16193 1 1 20 GLU CA C -12.336 -38.188 212.939 1.00 . A A . 58 GLU CA 1 1
11 16194 1 1 20 GLU CB C -13.311 -39.367 212.672 1.00 . A A . 58 GLU CB 1 1
11 16195 1 1 20 GLU CD C -11.650 -40.824 211.446 1.00 . A A . 58 GLU CD 1 1
11 16196 1 1 20 GLU CG C -12.605 -40.739 212.637 1.00 . A A . 58 GLU CG 1 1
11 16197 1 1 20 GLU H H -12.366 -38.829 214.932 1.00 . A A . 58 GLU H 1 1
11 16198 1 1 20 GLU HA H -11.482 -38.360 212.302 1.00 . A A . 58 GLU HA 1 1
11 16199 1 1 20 GLU HB2 H -14.065 -39.398 213.492 1.00 . A A . 58 GLU HB2 1 1
11 16200 1 1 20 GLU HB3 H -13.857 -39.246 211.710 1.00 . A A . 58 GLU HB3 1 1
11 16201 1 1 20 GLU HG2 H -12.043 -40.897 213.581 1.00 . A A . 58 GLU HG2 1 1
11 16202 1 1 20 GLU HG3 H -13.368 -41.543 212.547 1.00 . A A . 58 GLU HG3 1 1
11 16203 1 1 20 GLU N N -11.828 -38.233 214.339 1.00 . A A . 58 GLU N 1 1
11 16204 1 1 20 GLU O O -12.697 -36.402 211.292 1.00 . A A . 58 GLU O 1 1
11 16205 1 1 20 GLU OE1 O -12.139 -40.740 210.286 1.00 . A A . 58 GLU OE1 1 1
11 16206 1 1 20 GLU OE2 O -10.421 -40.972 211.678 1.00 . A A . 58 GLU OE2 1 1
11 16207 1 1 21 MET C C -13.066 -33.725 212.827 1.00 . A A . 59 MET C 1 1
11 16208 1 1 21 MET CA C -14.135 -34.674 213.383 1.00 . A A . 59 MET CA 1 1
11 16209 1 1 21 MET CB C -14.292 -34.308 214.882 1.00 . A A . 59 MET CB 1 1
11 16210 1 1 21 MET CE C -16.890 -31.199 214.739 1.00 . A A . 59 MET CE 1 1
11 16211 1 1 21 MET CG C -15.053 -33.015 215.215 1.00 . A A . 59 MET CG 1 1
11 16212 1 1 21 MET H H -13.732 -36.520 214.271 1.00 . A A . 59 MET H 1 1
11 16213 1 1 21 MET HA H -15.118 -34.541 212.902 1.00 . A A . 59 MET HA 1 1
11 16214 1 1 21 MET HB2 H -14.882 -35.133 215.332 1.00 . A A . 59 MET HB2 1 1
11 16215 1 1 21 MET HB3 H -13.285 -34.296 215.389 1.00 . A A . 59 MET HB3 1 1
11 16216 1 1 21 MET HE1 H -16.716 -30.868 215.785 1.00 . A A . 59 MET HE1 1 1
11 16217 1 1 21 MET HE2 H -17.914 -30.899 214.446 1.00 . A A . 59 MET HE2 1 1
11 16218 1 1 21 MET HE3 H -16.170 -30.678 214.072 1.00 . A A . 59 MET HE3 1 1
11 16219 1 1 21 MET HG2 H -15.111 -32.921 216.320 1.00 . A A . 59 MET HG2 1 1
11 16220 1 1 21 MET HG3 H -14.484 -32.145 214.837 1.00 . A A . 59 MET HG3 1 1
11 16221 1 1 21 MET N N -13.621 -36.082 213.378 1.00 . A A . 59 MET N 1 1
11 16222 1 1 21 MET O O -13.174 -32.843 211.970 1.00 . A A . 59 MET O 1 1
11 16223 1 1 21 MET SD S -16.737 -32.989 214.590 1.00 . A A . 59 MET SD 1 1
11 16224 1 1 22 VAL C C -10.146 -33.946 211.480 1.00 . A A . 60 VAL C 1 1
11 16225 1 1 22 VAL CA C -10.633 -33.445 212.843 1.00 . A A . 60 VAL CA 1 1
11 16226 1 1 22 VAL CB C -9.662 -33.129 213.925 1.00 . A A . 60 VAL CB 1 1
11 16227 1 1 22 VAL CG1 C -8.653 -32.085 213.422 1.00 . A A . 60 VAL CG1 1 1
11 16228 1 1 22 VAL CG2 C -10.491 -32.566 215.106 1.00 . A A . 60 VAL CG2 1 1
11 16229 1 1 22 VAL H H -11.811 -34.796 213.984 1.00 . A A . 60 VAL H 1 1
11 16230 1 1 22 VAL HA H -10.890 -32.421 212.620 1.00 . A A . 60 VAL HA 1 1
11 16231 1 1 22 VAL HB H -9.146 -34.058 214.218 1.00 . A A . 60 VAL HB 1 1
11 16232 1 1 22 VAL HG11 H -8.120 -31.639 214.287 1.00 . A A . 60 VAL HG11 1 1
11 16233 1 1 22 VAL HG12 H -9.142 -31.258 212.868 1.00 . A A . 60 VAL HG12 1 1
11 16234 1 1 22 VAL HG13 H -7.896 -32.560 212.767 1.00 . A A . 60 VAL HG13 1 1
11 16235 1 1 22 VAL HG21 H -9.880 -31.962 215.800 1.00 . A A . 60 VAL HG21 1 1
11 16236 1 1 22 VAL HG22 H -10.959 -33.392 215.681 1.00 . A A . 60 VAL HG22 1 1
11 16237 1 1 22 VAL HG23 H -11.295 -31.891 214.747 1.00 . A A . 60 VAL HG23 1 1
11 16238 1 1 22 VAL N N -11.855 -34.053 213.303 1.00 . A A . 60 VAL N 1 1
11 16239 1 1 22 VAL O O -10.120 -33.000 210.726 1.00 . A A . 60 VAL O 1 1
11 16240 1 1 23 PRO C C -10.387 -34.720 208.399 1.00 . A A . 61 PRO C 1 1
11 16241 1 1 23 PRO CA C -9.402 -35.219 209.460 1.00 . A A . 61 PRO CA 1 1
11 16242 1 1 23 PRO CB C -8.878 -36.628 209.206 1.00 . A A . 61 PRO CB 1 1
11 16243 1 1 23 PRO CD C -9.336 -36.306 211.579 1.00 . A A . 61 PRO CD 1 1
11 16244 1 1 23 PRO CG C -8.532 -37.162 210.593 1.00 . A A . 61 PRO CG 1 1
11 16245 1 1 23 PRO HA H -8.563 -34.563 209.322 1.00 . A A . 61 PRO HA 1 1
11 16246 1 1 23 PRO HB2 H -9.594 -37.232 208.626 1.00 . A A . 61 PRO HB2 1 1
11 16247 1 1 23 PRO HB3 H -7.951 -36.599 208.593 1.00 . A A . 61 PRO HB3 1 1
11 16248 1 1 23 PRO HD2 H -10.245 -36.856 211.863 1.00 . A A . 61 PRO HD2 1 1
11 16249 1 1 23 PRO HD3 H -8.719 -36.077 212.478 1.00 . A A . 61 PRO HD3 1 1
11 16250 1 1 23 PRO HG2 H -8.765 -38.239 210.701 1.00 . A A . 61 PRO HG2 1 1
11 16251 1 1 23 PRO HG3 H -7.446 -37.008 210.768 1.00 . A A . 61 PRO HG3 1 1
11 16252 1 1 23 PRO N N -9.736 -35.107 210.887 1.00 . A A . 61 PRO N 1 1
11 16253 1 1 23 PRO O O -9.866 -34.321 207.364 1.00 . A A . 61 PRO O 1 1
11 16254 1 1 24 LEU C C -12.098 -32.179 207.732 1.00 . A A . 62 LEU C 1 1
11 16255 1 1 24 LEU CA C -12.428 -33.697 207.544 1.00 . A A . 62 LEU CA 1 1
11 16256 1 1 24 LEU CB C -13.934 -33.909 207.191 1.00 . A A . 62 LEU CB 1 1
11 16257 1 1 24 LEU CD1 C -15.951 -35.477 207.222 1.00 . A A . 62 LEU CD1 1 1
11 16258 1 1 24 LEU CD2 C -13.935 -36.090 205.827 1.00 . A A . 62 LEU CD2 1 1
11 16259 1 1 24 LEU CG C -14.411 -35.379 207.106 1.00 . A A . 62 LEU CG 1 1
11 16260 1 1 24 LEU H H -12.227 -34.889 209.419 1.00 . A A . 62 LEU H 1 1
11 16261 1 1 24 LEU HA H -12.005 -33.939 206.574 1.00 . A A . 62 LEU HA 1 1
11 16262 1 1 24 LEU HB2 H -14.574 -33.366 207.912 1.00 . A A . 62 LEU HB2 1 1
11 16263 1 1 24 LEU HB3 H -14.145 -33.437 206.203 1.00 . A A . 62 LEU HB3 1 1
11 16264 1 1 24 LEU HD11 H -16.439 -35.091 206.304 1.00 . A A . 62 LEU HD11 1 1
11 16265 1 1 24 LEU HD12 H -16.353 -34.899 208.083 1.00 . A A . 62 LEU HD12 1 1
11 16266 1 1 24 LEU HD13 H -16.264 -36.533 207.379 1.00 . A A . 62 LEU HD13 1 1
11 16267 1 1 24 LEU HD21 H -12.828 -36.100 205.771 1.00 . A A . 62 LEU HD21 1 1
11 16268 1 1 24 LEU HD22 H -14.328 -35.570 204.928 1.00 . A A . 62 LEU HD22 1 1
11 16269 1 1 24 LEU HD23 H -14.296 -37.140 205.813 1.00 . A A . 62 LEU HD23 1 1
11 16270 1 1 24 LEU HG H -13.943 -35.920 207.961 1.00 . A A . 62 LEU HG 1 1
11 16271 1 1 24 LEU N N -11.749 -34.564 208.581 1.00 . A A . 62 LEU N 1 1
11 16272 1 1 24 LEU O O -11.788 -31.487 206.760 1.00 . A A . 62 LEU O 1 1
11 16273 1 1 25 LEU C C -10.080 -29.967 209.032 1.00 . A A . 63 LEU C 1 1
11 16274 1 1 25 LEU CA C -11.557 -30.311 209.352 1.00 . A A . 63 LEU CA 1 1
11 16275 1 1 25 LEU CB C -11.842 -30.136 210.860 1.00 . A A . 63 LEU CB 1 1
11 16276 1 1 25 LEU CD1 C -11.612 -27.627 211.284 1.00 . A A . 63 LEU CD1 1 1
11 16277 1 1 25 LEU CD2 C -11.398 -29.366 213.151 1.00 . A A . 63 LEU CD2 1 1
11 16278 1 1 25 LEU CG C -11.140 -29.035 211.677 1.00 . A A . 63 LEU CG 1 1
11 16279 1 1 25 LEU H H -12.237 -32.234 209.823 1.00 . A A . 63 LEU H 1 1
11 16280 1 1 25 LEU HA H -12.143 -29.598 208.791 1.00 . A A . 63 LEU HA 1 1
11 16281 1 1 25 LEU HB2 H -12.940 -30.022 210.987 1.00 . A A . 63 LEU HB2 1 1
11 16282 1 1 25 LEU HB3 H -11.569 -31.095 211.340 1.00 . A A . 63 LEU HB3 1 1
11 16283 1 1 25 LEU HD11 H -12.685 -27.488 211.537 1.00 . A A . 63 LEU HD11 1 1
11 16284 1 1 25 LEU HD12 H -11.476 -27.456 210.196 1.00 . A A . 63 LEU HD12 1 1
11 16285 1 1 25 LEU HD13 H -11.016 -26.871 211.830 1.00 . A A . 63 LEU HD13 1 1
11 16286 1 1 25 LEU HD21 H -11.024 -28.571 213.828 1.00 . A A . 63 LEU HD21 1 1
11 16287 1 1 25 LEU HD22 H -10.898 -30.312 213.426 1.00 . A A . 63 LEU HD22 1 1
11 16288 1 1 25 LEU HD23 H -12.485 -29.536 213.313 1.00 . A A . 63 LEU HD23 1 1
11 16289 1 1 25 LEU HG H -10.032 -29.088 211.548 1.00 . A A . 63 LEU HG 1 1
11 16290 1 1 25 LEU N N -12.029 -31.666 209.009 1.00 . A A . 63 LEU N 1 1
11 16291 1 1 25 LEU O O -9.791 -28.970 208.381 1.00 . A A . 63 LEU O 1 1
11 16292 1 1 26 VAL C C -7.260 -31.030 207.852 1.00 . A A . 64 VAL C 1 1
11 16293 1 1 26 VAL CA C -7.652 -30.672 209.239 1.00 . A A . 64 VAL CA 1 1
11 16294 1 1 26 VAL CB C -6.693 -31.336 210.257 1.00 . A A . 64 VAL CB 1 1
11 16295 1 1 26 VAL CG1 C -6.752 -32.869 210.324 1.00 . A A . 64 VAL CG1 1 1
11 16296 1 1 26 VAL CG2 C -5.212 -30.960 210.016 1.00 . A A . 64 VAL CG2 1 1
11 16297 1 1 26 VAL H H -9.341 -31.584 210.015 1.00 . A A . 64 VAL H 1 1
11 16298 1 1 26 VAL HA H -7.432 -29.626 209.293 1.00 . A A . 64 VAL HA 1 1
11 16299 1 1 26 VAL HB H -6.991 -30.956 211.258 1.00 . A A . 64 VAL HB 1 1
11 16300 1 1 26 VAL HG11 H -6.052 -33.232 211.107 1.00 . A A . 64 VAL HG11 1 1
11 16301 1 1 26 VAL HG12 H -6.470 -33.340 209.364 1.00 . A A . 64 VAL HG12 1 1
11 16302 1 1 26 VAL HG13 H -7.761 -33.192 210.592 1.00 . A A . 64 VAL HG13 1 1
11 16303 1 1 26 VAL HG21 H -4.811 -31.450 209.105 1.00 . A A . 64 VAL HG21 1 1
11 16304 1 1 26 VAL HG22 H -4.609 -31.322 210.872 1.00 . A A . 64 VAL HG22 1 1
11 16305 1 1 26 VAL HG23 H -5.074 -29.866 209.917 1.00 . A A . 64 VAL HG23 1 1
11 16306 1 1 26 VAL N N -9.085 -30.784 209.474 1.00 . A A . 64 VAL N 1 1
11 16307 1 1 26 VAL O O -6.476 -30.301 207.269 1.00 . A A . 64 VAL O 1 1
11 16308 1 1 27 GLU C C -7.858 -31.553 204.775 1.00 . A A . 65 GLU C 1 1
11 16309 1 1 27 GLU CA C -7.353 -32.525 205.880 1.00 . A A . 65 GLU CA 1 1
11 16310 1 1 27 GLU CB C -7.378 -34.067 205.653 1.00 . A A . 65 GLU CB 1 1
11 16311 1 1 27 GLU CD C -5.289 -34.764 207.077 1.00 . A A . 65 GLU CD 1 1
11 16312 1 1 27 GLU CG C -6.801 -34.894 206.837 1.00 . A A . 65 GLU CG 1 1
11 16313 1 1 27 GLU H H -8.501 -32.679 207.638 1.00 . A A . 65 GLU H 1 1
11 16314 1 1 27 GLU HA H -6.285 -32.433 205.883 1.00 . A A . 65 GLU HA 1 1
11 16315 1 1 27 GLU HB2 H -8.428 -34.410 205.484 1.00 . A A . 65 GLU HB2 1 1
11 16316 1 1 27 GLU HB3 H -6.724 -34.384 204.807 1.00 . A A . 65 GLU HB3 1 1
11 16317 1 1 27 GLU HG2 H -7.312 -34.604 207.770 1.00 . A A . 65 GLU HG2 1 1
11 16318 1 1 27 GLU HG3 H -7.033 -35.964 206.639 1.00 . A A . 65 GLU HG3 1 1
11 16319 1 1 27 GLU N N -7.795 -32.113 207.216 1.00 . A A . 65 GLU N 1 1
11 16320 1 1 27 GLU O O -7.103 -31.161 203.881 1.00 . A A . 65 GLU O 1 1
11 16321 1 1 27 GLU OE1 O -4.809 -33.647 207.402 1.00 . A A . 65 GLU OE1 1 1
11 16322 1 1 27 GLU OE2 O -4.594 -35.809 206.966 1.00 . A A . 65 GLU OE2 1 1
11 16323 1 1 28 PHE C C -8.911 -28.588 204.177 1.00 . A A . 66 PHE C 1 1
11 16324 1 1 28 PHE CA C -9.667 -29.923 204.069 1.00 . A A . 66 PHE CA 1 1
11 16325 1 1 28 PHE CB C -11.249 -29.758 204.131 1.00 . A A . 66 PHE CB 1 1
11 16326 1 1 28 PHE CD1 C -11.690 -27.901 205.899 1.00 . A A . 66 PHE CD1 1 1
11 16327 1 1 28 PHE CD2 C -12.791 -27.789 203.805 1.00 . A A . 66 PHE CD2 1 1
11 16328 1 1 28 PHE CE1 C -12.230 -26.688 206.270 1.00 . A A . 66 PHE CE1 1 1
11 16329 1 1 28 PHE CE2 C -13.358 -26.587 204.180 1.00 . A A . 66 PHE CE2 1 1
11 16330 1 1 28 PHE CG C -11.921 -28.466 204.646 1.00 . A A . 66 PHE CG 1 1
11 16331 1 1 28 PHE CZ C -13.070 -26.022 205.405 1.00 . A A . 66 PHE CZ 1 1
11 16332 1 1 28 PHE H H -9.726 -31.277 205.680 1.00 . A A . 66 PHE H 1 1
11 16333 1 1 28 PHE HA H -9.504 -30.268 203.062 1.00 . A A . 66 PHE HA 1 1
11 16334 1 1 28 PHE HB2 H -11.603 -29.896 203.086 1.00 . A A . 66 PHE HB2 1 1
11 16335 1 1 28 PHE HB3 H -11.679 -30.601 204.695 1.00 . A A . 66 PHE HB3 1 1
11 16336 1 1 28 PHE HD1 H -10.997 -28.343 206.596 1.00 . A A . 66 PHE HD1 1 1
11 16337 1 1 28 PHE HD2 H -13.012 -28.190 202.824 1.00 . A A . 66 PHE HD2 1 1
11 16338 1 1 28 PHE HE1 H -11.960 -26.264 207.235 1.00 . A A . 66 PHE HE1 1 1
11 16339 1 1 28 PHE HE2 H -14.018 -26.074 203.496 1.00 . A A . 66 PHE HE2 1 1
11 16340 1 1 28 PHE HZ H -13.495 -25.064 205.673 1.00 . A A . 66 PHE HZ 1 1
11 16341 1 1 28 PHE N N -9.121 -30.997 204.926 1.00 . A A . 66 PHE N 1 1
11 16342 1 1 28 PHE O O -8.521 -27.984 203.181 1.00 . A A . 66 PHE O 1 1
11 16343 1 1 29 ALA C C -6.543 -26.877 205.569 1.00 . A A . 67 ALA C 1 1
11 16344 1 1 29 ALA CA C -8.042 -26.870 205.814 1.00 . A A . 67 ALA CA 1 1
11 16345 1 1 29 ALA CB C -8.410 -26.470 207.254 1.00 . A A . 67 ALA CB 1 1
11 16346 1 1 29 ALA H H -9.041 -28.661 206.212 1.00 . A A . 67 ALA H 1 1
11 16347 1 1 29 ALA HA H -8.423 -26.078 205.181 1.00 . A A . 67 ALA HA 1 1
11 16348 1 1 29 ALA HB1 H -8.001 -27.195 207.989 1.00 . A A . 67 ALA HB1 1 1
11 16349 1 1 29 ALA HB2 H -9.513 -26.450 207.374 1.00 . A A . 67 ALA HB2 1 1
11 16350 1 1 29 ALA HB3 H -8.027 -25.454 207.488 1.00 . A A . 67 ALA HB3 1 1
11 16351 1 1 29 ALA N N -8.706 -28.113 205.439 1.00 . A A . 67 ALA N 1 1
11 16352 1 1 29 ALA O O -5.966 -25.894 205.111 1.00 . A A . 67 ALA O 1 1
11 16353 1 1 30 LYS C C -4.091 -28.493 204.158 1.00 . A A . 68 LYS C 1 1
11 16354 1 1 30 LYS CA C -4.487 -28.340 205.619 1.00 . A A . 68 LYS CA 1 1
11 16355 1 1 30 LYS CB C -3.925 -29.472 206.482 1.00 . A A . 68 LYS CB 1 1
11 16356 1 1 30 LYS CD C -1.978 -30.506 207.625 1.00 . A A . 68 LYS CD 1 1
11 16357 1 1 30 LYS CE C -0.483 -30.778 207.600 1.00 . A A . 68 LYS CE 1 1
11 16358 1 1 30 LYS CG C -2.404 -29.531 206.544 1.00 . A A . 68 LYS CG 1 1
11 16359 1 1 30 LYS H H -6.400 -28.823 206.237 1.00 . A A . 68 LYS H 1 1
11 16360 1 1 30 LYS HA H -3.955 -27.497 206.009 1.00 . A A . 68 LYS HA 1 1
11 16361 1 1 30 LYS HB2 H -4.278 -29.292 207.527 1.00 . A A . 68 LYS HB2 1 1
11 16362 1 1 30 LYS HB3 H -4.339 -30.456 206.166 1.00 . A A . 68 LYS HB3 1 1
11 16363 1 1 30 LYS HD2 H -2.281 -30.084 208.608 1.00 . A A . 68 LYS HD2 1 1
11 16364 1 1 30 LYS HD3 H -2.534 -31.459 207.477 1.00 . A A . 68 LYS HD3 1 1
11 16365 1 1 30 LYS HE2 H -0.195 -31.335 208.514 1.00 . A A . 68 LYS HE2 1 1
11 16366 1 1 30 LYS HE3 H -0.197 -31.363 206.699 1.00 . A A . 68 LYS HE3 1 1
11 16367 1 1 30 LYS HG2 H -2.001 -29.859 205.564 1.00 . A A . 68 LYS HG2 1 1
11 16368 1 1 30 LYS HG3 H -1.998 -28.515 206.751 1.00 . A A . 68 LYS HG3 1 1
11 16369 1 1 30 LYS HZ1 H 0.035 -28.980 206.709 1.00 . A A . 68 LYS HZ1 1 1
11 16370 1 1 30 LYS HZ2 H 1.304 -29.726 207.559 1.00 . A A . 68 LYS HZ2 1 1
11 16371 1 1 30 LYS HZ3 H 0.055 -28.946 208.407 1.00 . A A . 68 LYS HZ3 1 1
11 16372 1 1 30 LYS N N -5.894 -28.043 205.842 1.00 . A A . 68 LYS N 1 1
11 16373 1 1 30 LYS NZ N 0.285 -29.513 207.567 1.00 . A A . 68 LYS NZ 1 1
11 16374 1 1 30 LYS O O -2.926 -28.293 203.804 1.00 . A A . 68 LYS O 1 1
11 16375 1 1 31 ASP C C -4.188 -27.755 201.048 1.00 . A A . 69 ASP C 1 1
11 16376 1 1 31 ASP CA C -4.882 -28.939 201.742 1.00 . A A . 69 ASP CA 1 1
11 16377 1 1 31 ASP CB C -6.252 -29.245 201.048 1.00 . A A . 69 ASP CB 1 1
11 16378 1 1 31 ASP CG C -6.125 -29.819 199.628 1.00 . A A . 69 ASP CG 1 1
11 16379 1 1 31 ASP H H -5.993 -29.029 203.557 1.00 . A A . 69 ASP H 1 1
11 16380 1 1 31 ASP HA H -4.223 -29.774 201.572 1.00 . A A . 69 ASP HA 1 1
11 16381 1 1 31 ASP HB2 H -6.782 -30.008 201.659 1.00 . A A . 69 ASP HB2 1 1
11 16382 1 1 31 ASP HB3 H -6.893 -28.338 201.036 1.00 . A A . 69 ASP HB3 1 1
11 16383 1 1 31 ASP N N -5.063 -28.799 203.221 1.00 . A A . 69 ASP N 1 1
11 16384 1 1 31 ASP O O -3.537 -27.890 200.021 1.00 . A A . 69 ASP O 1 1
11 16385 1 1 31 ASP OD1 O -5.480 -30.890 199.476 1.00 . A A . 69 ASP OD1 1 1
11 16386 1 1 31 ASP OD2 O -6.673 -29.190 198.685 1.00 . A A . 69 ASP OD2 1 1
11 16387 1 1 32 GLU C C -2.195 -25.142 201.775 1.00 . A A . 70 GLU C 1 1
11 16388 1 1 32 GLU CA C -3.718 -25.281 201.596 1.00 . A A . 70 GLU CA 1 1
11 16389 1 1 32 GLU CB C -4.412 -24.550 202.792 1.00 . A A . 70 GLU CB 1 1
11 16390 1 1 32 GLU CD C -3.064 -22.617 203.826 1.00 . A A . 70 GLU CD 1 1
11 16391 1 1 32 GLU CG C -4.274 -23.020 202.974 1.00 . A A . 70 GLU CG 1 1
11 16392 1 1 32 GLU H H -4.827 -26.670 202.559 1.00 . A A . 70 GLU H 1 1
11 16393 1 1 32 GLU HA H -4.000 -24.849 200.646 1.00 . A A . 70 GLU HA 1 1
11 16394 1 1 32 GLU HB2 H -5.508 -24.729 202.672 1.00 . A A . 70 GLU HB2 1 1
11 16395 1 1 32 GLU HB3 H -4.138 -25.067 203.746 1.00 . A A . 70 GLU HB3 1 1
11 16396 1 1 32 GLU HG2 H -4.241 -22.519 201.986 1.00 . A A . 70 GLU HG2 1 1
11 16397 1 1 32 GLU HG3 H -5.177 -22.679 203.534 1.00 . A A . 70 GLU HG3 1 1
11 16398 1 1 32 GLU N N -4.285 -26.600 201.725 1.00 . A A . 70 GLU N 1 1
11 16399 1 1 32 GLU O O -1.648 -24.106 201.408 1.00 . A A . 70 GLU O 1 1
11 16400 1 1 32 GLU OE1 O -3.012 -23.039 205.012 1.00 . A A . 70 GLU OE1 1 1
11 16401 1 1 32 GLU OE2 O -2.193 -21.868 203.310 1.00 . A A . 70 GLU OE2 1 1
11 16402 1 1 33 CYS C C 1.016 -26.663 202.125 1.00 . A A . 71 CYS C 1 1
11 16403 1 1 33 CYS CA C -0.109 -25.991 202.896 1.00 . A A . 71 CYS CA 1 1
11 16404 1 1 33 CYS CB C 0.004 -26.484 204.375 1.00 . A A . 71 CYS CB 1 1
11 16405 1 1 33 CYS H H -1.952 -26.985 202.701 1.00 . A A . 71 CYS H 1 1
11 16406 1 1 33 CYS HA H 0.143 -24.936 202.922 1.00 . A A . 71 CYS HA 1 1
11 16407 1 1 33 CYS HB2 H 0.012 -27.599 204.437 1.00 . A A . 71 CYS HB2 1 1
11 16408 1 1 33 CYS HB3 H 0.962 -26.131 204.818 1.00 . A A . 71 CYS HB3 1 1
11 16409 1 1 33 CYS HG H -1.017 -24.571 205.296 1.00 . A A . 71 CYS HG 1 1
11 16410 1 1 33 CYS N N -1.487 -26.135 202.410 1.00 . A A . 71 CYS N 1 1
11 16411 1 1 33 CYS O O 2.070 -26.871 202.708 1.00 . A A . 71 CYS O 1 1
11 16412 1 1 33 CYS SG S -1.342 -25.853 205.408 1.00 . A A . 71 CYS SG 1 1
11 16413 1 1 34 HIS C C 1.553 -29.181 199.771 1.00 . A A . 72 HIS C 1 1
11 16414 1 1 34 HIS CA C 1.796 -27.686 199.914 1.00 . A A . 72 HIS CA 1 1
11 16415 1 1 34 HIS CB C 3.343 -27.541 200.193 1.00 . A A . 72 HIS CB 1 1
11 16416 1 1 34 HIS CD2 C 4.606 -25.737 198.825 1.00 . A A . 72 HIS CD2 1 1
11 16417 1 1 34 HIS CE1 C 4.647 -24.126 200.233 1.00 . A A . 72 HIS CE1 1 1
11 16418 1 1 34 HIS CG C 3.934 -26.182 199.922 1.00 . A A . 72 HIS CG 1 1
11 16419 1 1 34 HIS H H -0.047 -26.811 200.427 1.00 . A A . 72 HIS H 1 1
11 16420 1 1 34 HIS HA H 1.612 -27.266 198.934 1.00 . A A . 72 HIS HA 1 1
11 16421 1 1 34 HIS HB2 H 3.563 -27.846 201.238 1.00 . A A . 72 HIS HB2 1 1
11 16422 1 1 34 HIS HB3 H 3.942 -28.239 199.569 1.00 . A A . 72 HIS HB3 1 1
11 16423 1 1 34 HIS HD1 H 3.580 -25.165 201.748 1.00 . A A . 72 HIS HD1 1 1
11 16424 1 1 34 HIS HD2 H 4.824 -26.246 197.894 1.00 . A A . 72 HIS HD2 1 1
11 16425 1 1 34 HIS HE1 H 4.828 -23.163 200.714 1.00 . A A . 72 HIS HE1 1 1
11 16426 1 1 34 HIS N N 0.839 -27.023 200.828 1.00 . A A . 72 HIS N 1 1
11 16427 1 1 34 HIS ND1 N 3.965 -25.140 200.823 1.00 . A A . 72 HIS ND1 1 1
11 16428 1 1 34 HIS NE2 N 5.059 -24.444 199.021 1.00 . A A . 72 HIS NE2 1 1
11 16429 1 1 34 HIS O O 1.707 -29.751 198.693 1.00 . A A . 72 HIS O 1 1
11 16430 1 1 35 ASN C C -0.180 -31.956 200.775 1.00 . A A . 73 ASN C 1 1
11 16431 1 1 35 ASN CA C 1.199 -31.325 200.993 1.00 . A A . 73 ASN CA 1 1
11 16432 1 1 35 ASN CB C 1.836 -31.806 202.341 1.00 . A A . 73 ASN CB 1 1
11 16433 1 1 35 ASN CG C 1.009 -31.692 203.632 1.00 . A A . 73 ASN CG 1 1
11 16434 1 1 35 ASN H H 1.140 -29.328 201.733 1.00 . A A . 73 ASN H 1 1
11 16435 1 1 35 ASN HA H 1.861 -31.711 200.228 1.00 . A A . 73 ASN HA 1 1
11 16436 1 1 35 ASN HB2 H 2.108 -32.881 202.262 1.00 . A A . 73 ASN HB2 1 1
11 16437 1 1 35 ASN HB3 H 2.785 -31.253 202.493 1.00 . A A . 73 ASN HB3 1 1
11 16438 1 1 35 ASN HD21 H 0.039 -29.939 203.182 1.00 . A A . 73 ASN HD21 1 1
11 16439 1 1 35 ASN HD22 H -0.009 -30.475 204.845 1.00 . A A . 73 ASN HD22 1 1
11 16440 1 1 35 ASN N N 1.257 -29.866 200.901 1.00 . A A . 73 ASN N 1 1
11 16441 1 1 35 ASN ND2 N 0.352 -30.544 203.912 1.00 . A A . 73 ASN ND2 1 1
11 16442 1 1 35 ASN O O -1.178 -31.282 201.018 1.00 . A A . 73 ASN O 1 1
11 16443 1 1 35 ASN OD1 O 0.991 -32.646 204.410 1.00 . A A . 73 ASN OD1 1 1
11 16444 1 1 36 PRO C C -1.981 -34.653 201.495 1.00 . A A . 74 PRO C 1 1
11 16445 1 1 36 PRO CA C -1.577 -33.913 200.204 1.00 . A A . 74 PRO CA 1 1
11 16446 1 1 36 PRO CB C -1.292 -34.898 199.055 1.00 . A A . 74 PRO CB 1 1
11 16447 1 1 36 PRO CD C 0.812 -34.033 199.811 1.00 . A A . 74 PRO CD 1 1
11 16448 1 1 36 PRO CG C 0.166 -35.315 199.271 1.00 . A A . 74 PRO CG 1 1
11 16449 1 1 36 PRO HA H -2.388 -33.242 199.946 1.00 . A A . 74 PRO HA 1 1
11 16450 1 1 36 PRO HB2 H -1.989 -35.760 199.012 1.00 . A A . 74 PRO HB2 1 1
11 16451 1 1 36 PRO HB3 H -1.369 -34.343 198.093 1.00 . A A . 74 PRO HB3 1 1
11 16452 1 1 36 PRO HD2 H 1.544 -34.273 200.612 1.00 . A A . 74 PRO HD2 1 1
11 16453 1 1 36 PRO HD3 H 1.318 -33.498 198.973 1.00 . A A . 74 PRO HD3 1 1
11 16454 1 1 36 PRO HG2 H 0.223 -36.120 200.037 1.00 . A A . 74 PRO HG2 1 1
11 16455 1 1 36 PRO HG3 H 0.641 -35.678 198.339 1.00 . A A . 74 PRO HG3 1 1
11 16456 1 1 36 PRO N N -0.300 -33.220 200.322 1.00 . A A . 74 PRO N 1 1
11 16457 1 1 36 PRO O O -3.109 -35.137 201.516 1.00 . A A . 74 PRO O 1 1
11 16458 1 1 37 PHE C C -2.000 -36.826 203.867 1.00 . A A . 75 PHE C 1 1
11 16459 1 1 37 PHE CA C -1.300 -35.453 203.873 1.00 . A A . 75 PHE CA 1 1
11 16460 1 1 37 PHE CB C -1.788 -34.497 205.043 1.00 . A A . 75 PHE CB 1 1
11 16461 1 1 37 PHE CD1 C -4.091 -34.048 204.166 1.00 . A A . 75 PHE CD1 1 1
11 16462 1 1 37 PHE CD2 C -2.533 -32.277 204.255 1.00 . A A . 75 PHE CD2 1 1
11 16463 1 1 37 PHE CE1 C -4.863 -33.361 203.262 1.00 . A A . 75 PHE CE1 1 1
11 16464 1 1 37 PHE CE2 C -3.256 -31.613 203.295 1.00 . A A . 75 PHE CE2 1 1
11 16465 1 1 37 PHE CG C -2.864 -33.571 204.565 1.00 . A A . 75 PHE CG 1 1
11 16466 1 1 37 PHE CZ C -4.406 -32.168 202.773 1.00 . A A . 75 PHE CZ 1 1
11 16467 1 1 37 PHE H H -0.220 -34.343 202.456 1.00 . A A . 75 PHE H 1 1
11 16468 1 1 37 PHE HA H -0.293 -35.709 204.169 1.00 . A A . 75 PHE HA 1 1
11 16469 1 1 37 PHE HB2 H -2.120 -35.033 205.957 1.00 . A A . 75 PHE HB2 1 1
11 16470 1 1 37 PHE HB3 H -0.924 -33.870 205.348 1.00 . A A . 75 PHE HB3 1 1
11 16471 1 1 37 PHE HD1 H -4.380 -35.032 204.457 1.00 . A A . 75 PHE HD1 1 1
11 16472 1 1 37 PHE HD2 H -1.626 -31.854 204.659 1.00 . A A . 75 PHE HD2 1 1
11 16473 1 1 37 PHE HE1 H -5.766 -33.798 202.862 1.00 . A A . 75 PHE HE1 1 1
11 16474 1 1 37 PHE HE2 H -2.867 -30.685 202.909 1.00 . A A . 75 PHE HE2 1 1
11 16475 1 1 37 PHE HZ H -4.980 -31.686 202.002 1.00 . A A . 75 PHE HZ 1 1
11 16476 1 1 37 PHE N N -1.105 -34.791 202.558 1.00 . A A . 75 PHE N 1 1
11 16477 1 1 37 PHE O O -2.825 -37.121 204.725 1.00 . A A . 75 PHE O 1 1
11 16478 1 1 38 ILE C C -0.849 -39.768 202.301 1.00 . A A . 76 ILE C 1 1
11 16479 1 1 38 ILE CA C -2.137 -39.024 202.610 1.00 . A A . 76 ILE CA 1 1
11 16480 1 1 38 ILE CB C -3.133 -39.104 201.429 1.00 . A A . 76 ILE CB 1 1
11 16481 1 1 38 ILE CD1 C -5.341 -38.099 200.518 1.00 . A A . 76 ILE CD1 1 1
11 16482 1 1 38 ILE CG1 C -4.442 -38.331 201.744 1.00 . A A . 76 ILE CG1 1 1
11 16483 1 1 38 ILE CG2 C -3.477 -40.571 201.064 1.00 . A A . 76 ILE CG2 1 1
11 16484 1 1 38 ILE H H -0.973 -37.377 202.201 1.00 . A A . 76 ILE H 1 1
11 16485 1 1 38 ILE HA H -2.576 -39.443 203.506 1.00 . A A . 76 ILE HA 1 1
11 16486 1 1 38 ILE HB H -2.675 -38.619 200.536 1.00 . A A . 76 ILE HB 1 1
11 16487 1 1 38 ILE HD11 H -6.195 -37.443 200.792 1.00 . A A . 76 ILE HD11 1 1
11 16488 1 1 38 ILE HD12 H -5.746 -39.057 200.131 1.00 . A A . 76 ILE HD12 1 1
11 16489 1 1 38 ILE HD13 H -4.763 -37.603 199.710 1.00 . A A . 76 ILE HD13 1 1
11 16490 1 1 38 ILE HG12 H -5.010 -38.879 202.526 1.00 . A A . 76 ILE HG12 1 1
11 16491 1 1 38 ILE HG13 H -4.190 -37.331 202.156 1.00 . A A . 76 ILE HG13 1 1
11 16492 1 1 38 ILE HG21 H -4.243 -40.600 200.261 1.00 . A A . 76 ILE HG21 1 1
11 16493 1 1 38 ILE HG22 H -3.887 -41.093 201.954 1.00 . A A . 76 ILE HG22 1 1
11 16494 1 1 38 ILE HG23 H -2.598 -41.133 200.685 1.00 . A A . 76 ILE HG23 1 1
11 16495 1 1 38 ILE N N -1.655 -37.675 202.864 1.00 . A A . 76 ILE N 1 1
11 16496 1 1 38 ILE O O 0.030 -39.226 201.629 1.00 . A A . 76 ILE O 1 1
11 16497 1 1 39 ASP C C 0.210 -43.094 201.756 1.00 . A A . 77 ASP C 1 1
11 16498 1 1 39 ASP CA C 0.500 -41.854 202.584 1.00 . A A . 77 ASP CA 1 1
11 16499 1 1 39 ASP CB C 1.259 -42.165 203.919 1.00 . A A . 77 ASP CB 1 1
11 16500 1 1 39 ASP CG C 0.421 -42.882 204.988 1.00 . A A . 77 ASP CG 1 1
11 16501 1 1 39 ASP H H -1.461 -41.470 203.287 1.00 . A A . 77 ASP H 1 1
11 16502 1 1 39 ASP HA H 1.222 -41.306 201.989 1.00 . A A . 77 ASP HA 1 1
11 16503 1 1 39 ASP HB2 H 2.180 -42.754 203.725 1.00 . A A . 77 ASP HB2 1 1
11 16504 1 1 39 ASP HB3 H 1.588 -41.188 204.340 1.00 . A A . 77 ASP HB3 1 1
11 16505 1 1 39 ASP N N -0.699 -41.032 202.780 1.00 . A A . 77 ASP N 1 1
11 16506 1 1 39 ASP O O -0.935 -43.364 201.404 1.00 . A A . 77 ASP O 1 1
11 16507 1 1 39 ASP OD1 O 0.123 -44.091 204.802 1.00 . A A . 77 ASP OD1 1 1
11 16508 1 1 39 ASP OD2 O 0.093 -42.228 206.014 1.00 . A A . 77 ASP OD2 1 1
11 16509 1 1 40 LYS C C 0.302 -46.290 200.962 1.00 . A A . 78 LYS C 1 1
11 16510 1 1 40 LYS CA C 1.299 -45.150 200.681 1.00 . A A . 78 LYS CA 1 1
11 16511 1 1 40 LYS CB C 2.749 -45.711 200.731 1.00 . A A . 78 LYS CB 1 1
11 16512 1 1 40 LYS CD C 4.707 -46.543 202.146 1.00 . A A . 78 LYS CD 1 1
11 16513 1 1 40 LYS CE C 5.245 -46.892 203.543 1.00 . A A . 78 LYS CE 1 1
11 16514 1 1 40 LYS CG C 3.237 -46.094 202.142 1.00 . A A . 78 LYS CG 1 1
11 16515 1 1 40 LYS H H 2.167 -43.658 201.791 1.00 . A A . 78 LYS H 1 1
11 16516 1 1 40 LYS HA H 1.109 -44.862 199.655 1.00 . A A . 78 LYS HA 1 1
11 16517 1 1 40 LYS HB2 H 2.852 -46.590 200.057 1.00 . A A . 78 LYS HB2 1 1
11 16518 1 1 40 LYS HB3 H 3.436 -44.929 200.333 1.00 . A A . 78 LYS HB3 1 1
11 16519 1 1 40 LYS HD2 H 4.822 -47.426 201.478 1.00 . A A . 78 LYS HD2 1 1
11 16520 1 1 40 LYS HD3 H 5.332 -45.722 201.729 1.00 . A A . 78 LYS HD3 1 1
11 16521 1 1 40 LYS HE2 H 6.316 -47.174 203.481 1.00 . A A . 78 LYS HE2 1 1
11 16522 1 1 40 LYS HE3 H 5.133 -46.026 204.229 1.00 . A A . 78 LYS HE3 1 1
11 16523 1 1 40 LYS HG2 H 3.126 -45.231 202.835 1.00 . A A . 78 LYS HG2 1 1
11 16524 1 1 40 LYS HG3 H 2.610 -46.923 202.541 1.00 . A A . 78 LYS HG3 1 1
11 16525 1 1 40 LYS HZ1 H 3.508 -47.792 204.233 1.00 . A A . 78 LYS HZ1 1 1
11 16526 1 1 40 LYS HZ2 H 4.910 -48.252 205.074 1.00 . A A . 78 LYS HZ2 1 1
11 16527 1 1 40 LYS HZ3 H 4.613 -48.867 203.519 1.00 . A A . 78 LYS HZ3 1 1
11 16528 1 1 40 LYS N N 1.259 -43.912 201.467 1.00 . A A . 78 LYS N 1 1
11 16529 1 1 40 LYS NZ N 4.514 -48.037 204.136 1.00 . A A . 78 LYS NZ 1 1
11 16530 1 1 40 LYS O O 0.088 -47.150 200.114 1.00 . A A . 78 LYS O 1 1
11 16531 1 1 41 ASP C C -2.739 -46.723 202.444 1.00 . A A . 79 ASP C 1 1
11 16532 1 1 41 ASP CA C -1.335 -47.320 202.563 1.00 . A A . 79 ASP CA 1 1
11 16533 1 1 41 ASP CB C -1.034 -47.793 204.023 1.00 . A A . 79 ASP CB 1 1
11 16534 1 1 41 ASP CG C -1.777 -49.077 204.422 1.00 . A A . 79 ASP CG 1 1
11 16535 1 1 41 ASP H H -0.153 -45.607 202.827 1.00 . A A . 79 ASP H 1 1
11 16536 1 1 41 ASP HA H -1.295 -48.180 201.905 1.00 . A A . 79 ASP HA 1 1
11 16537 1 1 41 ASP HB2 H 0.055 -48.010 204.091 1.00 . A A . 79 ASP HB2 1 1
11 16538 1 1 41 ASP HB3 H -1.251 -46.982 204.752 1.00 . A A . 79 ASP HB3 1 1
11 16539 1 1 41 ASP N N -0.343 -46.322 202.159 1.00 . A A . 79 ASP N 1 1
11 16540 1 1 41 ASP O O -3.747 -47.396 202.645 1.00 . A A . 79 ASP O 1 1
11 16541 1 1 41 ASP OD1 O -1.561 -50.118 203.747 1.00 . A A . 79 ASP OD1 1 1
11 16542 1 1 41 ASP OD2 O -2.564 -49.026 205.404 1.00 . A A . 79 ASP OD2 1 1
11 16543 1 1 42 GLY C C -4.496 -44.032 203.303 1.00 . A A . 80 GLY C 1 1
11 16544 1 1 42 GLY CA C -3.941 -44.513 201.994 1.00 . A A . 80 GLY CA 1 1
11 16545 1 1 42 GLY H H -1.921 -44.922 201.933 1.00 . A A . 80 GLY H 1 1
11 16546 1 1 42 GLY HA2 H -3.564 -43.638 201.488 1.00 . A A . 80 GLY HA2 1 1
11 16547 1 1 42 GLY HA3 H -4.723 -44.984 201.446 1.00 . A A . 80 GLY HA3 1 1
11 16548 1 1 42 GLY N N -2.787 -45.398 202.122 1.00 . A A . 80 GLY N 1 1
11 16549 1 1 42 GLY O O -5.680 -43.749 203.449 1.00 . A A . 80 GLY O 1 1
11 16550 1 1 43 ASN C C -3.414 -41.955 205.601 1.00 . A A . 81 ASN C 1 1
11 16551 1 1 43 ASN CA C -3.785 -43.427 205.644 1.00 . A A . 81 ASN CA 1 1
11 16552 1 1 43 ASN CB C -2.930 -44.291 206.623 1.00 . A A . 81 ASN CB 1 1
11 16553 1 1 43 ASN CG C -2.799 -43.786 208.066 1.00 . A A . 81 ASN CG 1 1
11 16554 1 1 43 ASN H H -2.647 -44.164 204.085 1.00 . A A . 81 ASN H 1 1
11 16555 1 1 43 ASN HA H -4.831 -43.492 205.917 1.00 . A A . 81 ASN HA 1 1
11 16556 1 1 43 ASN HB2 H -3.402 -45.291 206.657 1.00 . A A . 81 ASN HB2 1 1
11 16557 1 1 43 ASN HB3 H -1.902 -44.409 206.224 1.00 . A A . 81 ASN HB3 1 1
11 16558 1 1 43 ASN HD21 H -4.715 -44.347 208.549 1.00 . A A . 81 ASN HD21 1 1
11 16559 1 1 43 ASN HD22 H -3.793 -43.570 209.807 1.00 . A A . 81 ASN HD22 1 1
11 16560 1 1 43 ASN N N -3.585 -43.923 204.297 1.00 . A A . 81 ASN N 1 1
11 16561 1 1 43 ASN ND2 N -3.890 -43.887 208.865 1.00 . A A . 81 ASN ND2 1 1
11 16562 1 1 43 ASN O O -2.634 -41.536 204.748 1.00 . A A . 81 ASN O 1 1
11 16563 1 1 43 ASN OD1 O -1.737 -43.297 208.453 1.00 . A A . 81 ASN OD1 1 1
11 16564 1 1 44 GLU C C -2.776 -39.211 207.487 1.00 . A A . 82 GLU C 1 1
11 16565 1 1 44 GLU CA C -3.954 -39.718 206.650 1.00 . A A . 82 GLU CA 1 1
11 16566 1 1 44 GLU CB C -5.324 -39.336 207.263 1.00 . A A . 82 GLU CB 1 1
11 16567 1 1 44 GLU CD C -7.044 -39.957 209.059 1.00 . A A . 82 GLU CD 1 1
11 16568 1 1 44 GLU CG C -5.558 -39.861 208.702 1.00 . A A . 82 GLU CG 1 1
11 16569 1 1 44 GLU H H -4.626 -41.565 207.186 1.00 . A A . 82 GLU H 1 1
11 16570 1 1 44 GLU HA H -3.877 -39.269 205.667 1.00 . A A . 82 GLU HA 1 1
11 16571 1 1 44 GLU HB2 H -5.495 -38.242 207.218 1.00 . A A . 82 GLU HB2 1 1
11 16572 1 1 44 GLU HB3 H -6.071 -39.832 206.598 1.00 . A A . 82 GLU HB3 1 1
11 16573 1 1 44 GLU HG2 H -5.126 -40.878 208.811 1.00 . A A . 82 GLU HG2 1 1
11 16574 1 1 44 GLU HG3 H -5.051 -39.190 209.428 1.00 . A A . 82 GLU HG3 1 1
11 16575 1 1 44 GLU N N -4.016 -41.163 206.511 1.00 . A A . 82 GLU N 1 1
11 16576 1 1 44 GLU O O -2.297 -39.900 208.386 1.00 . A A . 82 GLU O 1 1
11 16577 1 1 44 GLU OE1 O -7.907 -39.627 208.203 1.00 . A A . 82 GLU OE1 1 1
11 16578 1 1 44 GLU OE2 O -7.331 -40.386 210.210 1.00 . A A . 82 GLU OE2 1 1
11 16579 1 1 45 SER C C -1.425 -36.650 209.173 1.00 . A A . 83 SER C 1 1
11 16580 1 1 45 SER CA C -1.054 -37.491 207.958 1.00 . A A . 83 SER CA 1 1
11 16581 1 1 45 SER CB C 0.029 -36.720 207.123 1.00 . A A . 83 SER CB 1 1
11 16582 1 1 45 SER H H -2.670 -37.397 206.506 1.00 . A A . 83 SER H 1 1
11 16583 1 1 45 SER HA H -0.470 -38.347 208.273 1.00 . A A . 83 SER HA 1 1
11 16584 1 1 45 SER HB2 H 0.159 -37.244 206.152 1.00 . A A . 83 SER HB2 1 1
11 16585 1 1 45 SER HB3 H -0.297 -35.686 206.901 1.00 . A A . 83 SER HB3 1 1
11 16586 1 1 45 SER HG H 1.644 -37.558 207.829 1.00 . A A . 83 SER HG 1 1
11 16587 1 1 45 SER N N -2.248 -37.979 207.230 1.00 . A A . 83 SER N 1 1
11 16588 1 1 45 SER O O -1.659 -35.445 209.079 1.00 . A A . 83 SER O 1 1
11 16589 1 1 45 SER OG O 1.312 -36.652 207.776 1.00 . A A . 83 SER OG 1 1
11 16590 1 1 46 ILE C C -0.242 -36.506 212.318 1.00 . A A . 84 ILE C 1 1
11 16591 1 1 46 ILE CA C -1.625 -36.587 211.643 1.00 . A A . 84 ILE CA 1 1
11 16592 1 1 46 ILE CB C -2.657 -37.317 212.526 1.00 . A A . 84 ILE CB 1 1
11 16593 1 1 46 ILE CD1 C -4.759 -35.917 211.889 1.00 . A A . 84 ILE CD1 1 1
11 16594 1 1 46 ILE CG1 C -4.081 -37.295 211.902 1.00 . A A . 84 ILE CG1 1 1
11 16595 1 1 46 ILE CG2 C -2.719 -36.741 213.959 1.00 . A A . 84 ILE CG2 1 1
11 16596 1 1 46 ILE H H -1.255 -38.246 210.513 1.00 . A A . 84 ILE H 1 1
11 16597 1 1 46 ILE HA H -2.015 -35.592 211.492 1.00 . A A . 84 ILE HA 1 1
11 16598 1 1 46 ILE HB H -2.357 -38.390 212.605 1.00 . A A . 84 ILE HB 1 1
11 16599 1 1 46 ILE HD11 H -4.786 -35.477 212.906 1.00 . A A . 84 ILE HD11 1 1
11 16600 1 1 46 ILE HD12 H -5.806 -35.997 211.535 1.00 . A A . 84 ILE HD12 1 1
11 16601 1 1 46 ILE HD13 H -4.222 -35.220 211.212 1.00 . A A . 84 ILE HD13 1 1
11 16602 1 1 46 ILE HG12 H -4.030 -37.680 210.861 1.00 . A A . 84 ILE HG12 1 1
11 16603 1 1 46 ILE HG13 H -4.721 -38.005 212.474 1.00 . A A . 84 ILE HG13 1 1
11 16604 1 1 46 ILE HG21 H -2.842 -35.640 213.944 1.00 . A A . 84 ILE HG21 1 1
11 16605 1 1 46 ILE HG22 H -1.803 -36.994 214.530 1.00 . A A . 84 ILE HG22 1 1
11 16606 1 1 46 ILE HG23 H -3.586 -37.183 214.491 1.00 . A A . 84 ILE HG23 1 1
11 16607 1 1 46 ILE N N -1.430 -37.271 210.383 1.00 . A A . 84 ILE N 1 1
11 16608 1 1 46 ILE O O 0.210 -37.527 212.840 1.00 . A A . 84 ILE O 1 1
11 16609 1 1 47 PRO C C 1.380 -34.781 214.531 1.00 . A A . 85 PRO C 1 1
11 16610 1 1 47 PRO CA C 1.731 -35.156 213.072 1.00 . A A . 85 PRO CA 1 1
11 16611 1 1 47 PRO CB C 2.404 -33.954 212.379 1.00 . A A . 85 PRO CB 1 1
11 16612 1 1 47 PRO CD C 0.266 -34.240 211.380 1.00 . A A . 85 PRO CD 1 1
11 16613 1 1 47 PRO CG C 1.230 -33.144 211.830 1.00 . A A . 85 PRO CG 1 1
11 16614 1 1 47 PRO HA H 2.349 -36.044 213.051 1.00 . A A . 85 PRO HA 1 1
11 16615 1 1 47 PRO HB2 H 3.052 -33.340 213.040 1.00 . A A . 85 PRO HB2 1 1
11 16616 1 1 47 PRO HB3 H 3.017 -34.324 211.526 1.00 . A A . 85 PRO HB3 1 1
11 16617 1 1 47 PRO HD2 H -0.781 -33.892 211.402 1.00 . A A . 85 PRO HD2 1 1
11 16618 1 1 47 PRO HD3 H 0.528 -34.548 210.341 1.00 . A A . 85 PRO HD3 1 1
11 16619 1 1 47 PRO HG2 H 0.775 -32.534 212.639 1.00 . A A . 85 PRO HG2 1 1
11 16620 1 1 47 PRO HG3 H 1.520 -32.470 211.007 1.00 . A A . 85 PRO HG3 1 1
11 16621 1 1 47 PRO N N 0.520 -35.371 212.271 1.00 . A A . 85 PRO N 1 1
11 16622 1 1 47 PRO O O 0.207 -34.616 214.866 1.00 . A A . 85 PRO O 1 1
11 16623 1 1 48 SER C C 1.477 -33.050 217.292 1.00 . A A . 86 SER C 1 1
11 16624 1 1 48 SER CA C 2.280 -34.289 216.861 1.00 . A A . 86 SER CA 1 1
11 16625 1 1 48 SER CB C 3.683 -34.247 217.531 1.00 . A A . 86 SER CB 1 1
11 16626 1 1 48 SER H H 3.338 -34.744 215.135 1.00 . A A . 86 SER H 1 1
11 16627 1 1 48 SER HA H 1.759 -35.127 217.305 1.00 . A A . 86 SER HA 1 1
11 16628 1 1 48 SER HB2 H 4.257 -33.365 217.164 1.00 . A A . 86 SER HB2 1 1
11 16629 1 1 48 SER HB3 H 3.607 -34.176 218.640 1.00 . A A . 86 SER HB3 1 1
11 16630 1 1 48 SER HG H 4.204 -36.112 217.812 1.00 . A A . 86 SER HG 1 1
11 16631 1 1 48 SER N N 2.394 -34.599 215.423 1.00 . A A . 86 SER N 1 1
11 16632 1 1 48 SER O O 0.641 -33.138 218.191 1.00 . A A . 86 SER O 1 1
11 16633 1 1 48 SER OG O 4.426 -35.414 217.182 1.00 . A A . 86 SER OG 1 1
11 16634 1 1 49 GLY C C -0.561 -30.691 216.436 1.00 . A A . 87 GLY C 1 1
11 16635 1 1 49 GLY CA C 0.886 -30.619 216.888 1.00 . A A . 87 GLY CA 1 1
11 16636 1 1 49 GLY H H 2.353 -31.916 215.891 1.00 . A A . 87 GLY H 1 1
11 16637 1 1 49 GLY HA2 H 0.848 -30.479 217.962 1.00 . A A . 87 GLY HA2 1 1
11 16638 1 1 49 GLY HA3 H 1.317 -29.739 216.412 1.00 . A A . 87 GLY HA3 1 1
11 16639 1 1 49 GLY N N 1.661 -31.872 216.617 1.00 . A A . 87 GLY N 1 1
11 16640 1 1 49 GLY O O -1.496 -30.356 217.170 1.00 . A A . 87 GLY O 1 1
11 16641 1 1 50 VAL C C -2.936 -32.564 215.444 1.00 . A A . 88 VAL C 1 1
11 16642 1 1 50 VAL CA C -2.130 -31.499 214.651 1.00 . A A . 88 VAL CA 1 1
11 16643 1 1 50 VAL CB C -2.201 -31.570 213.120 1.00 . A A . 88 VAL CB 1 1
11 16644 1 1 50 VAL CG1 C -2.841 -32.858 212.552 1.00 . A A . 88 VAL CG1 1 1
11 16645 1 1 50 VAL CG2 C -2.970 -30.323 212.614 1.00 . A A . 88 VAL CG2 1 1
11 16646 1 1 50 VAL H H -0.044 -31.563 214.635 1.00 . A A . 88 VAL H 1 1
11 16647 1 1 50 VAL HA H -2.617 -30.552 214.783 1.00 . A A . 88 VAL HA 1 1
11 16648 1 1 50 VAL HB H -1.162 -31.496 212.735 1.00 . A A . 88 VAL HB 1 1
11 16649 1 1 50 VAL HG11 H -2.793 -32.845 211.441 1.00 . A A . 88 VAL HG11 1 1
11 16650 1 1 50 VAL HG12 H -3.913 -32.940 212.837 1.00 . A A . 88 VAL HG12 1 1
11 16651 1 1 50 VAL HG13 H -2.298 -33.757 212.910 1.00 . A A . 88 VAL HG13 1 1
11 16652 1 1 50 VAL HG21 H -2.601 -29.377 213.071 1.00 . A A . 88 VAL HG21 1 1
11 16653 1 1 50 VAL HG22 H -4.050 -30.411 212.837 1.00 . A A . 88 VAL HG22 1 1
11 16654 1 1 50 VAL HG23 H -2.858 -30.216 211.516 1.00 . A A . 88 VAL HG23 1 1
11 16655 1 1 50 VAL N N -0.799 -31.245 215.203 1.00 . A A . 88 VAL N 1 1
11 16656 1 1 50 VAL O O -4.154 -32.446 215.546 1.00 . A A . 88 VAL O 1 1
11 16657 1 1 51 LEU C C -3.297 -33.979 218.354 1.00 . A A . 89 LEU C 1 1
11 16658 1 1 51 LEU CA C -2.797 -34.571 217.047 1.00 . A A . 89 LEU CA 1 1
11 16659 1 1 51 LEU CB C -1.778 -35.704 217.387 1.00 . A A . 89 LEU CB 1 1
11 16660 1 1 51 LEU CD1 C -2.450 -36.809 219.690 1.00 . A A . 89 LEU CD1 1 1
11 16661 1 1 51 LEU CD2 C -3.522 -37.629 217.554 1.00 . A A . 89 LEU CD2 1 1
11 16662 1 1 51 LEU CG C -2.272 -36.972 218.162 1.00 . A A . 89 LEU CG 1 1
11 16663 1 1 51 LEU H H -1.245 -33.582 215.997 1.00 . A A . 89 LEU H 1 1
11 16664 1 1 51 LEU HA H -3.669 -35.031 216.579 1.00 . A A . 89 LEU HA 1 1
11 16665 1 1 51 LEU HB2 H -1.382 -36.065 216.413 1.00 . A A . 89 LEU HB2 1 1
11 16666 1 1 51 LEU HB3 H -0.903 -35.281 217.927 1.00 . A A . 89 LEU HB3 1 1
11 16667 1 1 51 LEU HD11 H -1.583 -36.262 220.120 1.00 . A A . 89 LEU HD11 1 1
11 16668 1 1 51 LEU HD12 H -2.524 -37.804 220.175 1.00 . A A . 89 LEU HD12 1 1
11 16669 1 1 51 LEU HD13 H -3.379 -36.251 219.933 1.00 . A A . 89 LEU HD13 1 1
11 16670 1 1 51 LEU HD21 H -4.394 -36.956 217.677 1.00 . A A . 89 LEU HD21 1 1
11 16671 1 1 51 LEU HD22 H -3.745 -38.585 218.072 1.00 . A A . 89 LEU HD22 1 1
11 16672 1 1 51 LEU HD23 H -3.365 -37.838 216.477 1.00 . A A . 89 LEU HD23 1 1
11 16673 1 1 51 LEU HG H -1.442 -37.711 218.039 1.00 . A A . 89 LEU HG 1 1
11 16674 1 1 51 LEU N N -2.245 -33.553 216.119 1.00 . A A . 89 LEU N 1 1
11 16675 1 1 51 LEU O O -4.394 -34.339 218.789 1.00 . A A . 89 LEU O 1 1
11 16676 1 1 52 ILE C C -4.271 -31.512 220.030 1.00 . A A . 90 ILE C 1 1
11 16677 1 1 52 ILE CA C -3.009 -32.329 220.257 1.00 . A A . 90 ILE CA 1 1
11 16678 1 1 52 ILE CB C -2.008 -31.470 221.056 1.00 . A A . 90 ILE CB 1 1
11 16679 1 1 52 ILE CD1 C -0.801 -29.244 221.442 1.00 . A A . 90 ILE CD1 1 1
11 16680 1 1 52 ILE CG1 C -1.719 -30.035 220.508 1.00 . A A . 90 ILE CG1 1 1
11 16681 1 1 52 ILE CG2 C -0.732 -32.312 221.280 1.00 . A A . 90 ILE CG2 1 1
11 16682 1 1 52 ILE H H -1.638 -32.747 218.651 1.00 . A A . 90 ILE H 1 1
11 16683 1 1 52 ILE HA H -3.299 -33.119 220.938 1.00 . A A . 90 ILE HA 1 1
11 16684 1 1 52 ILE HB H -2.444 -31.315 222.076 1.00 . A A . 90 ILE HB 1 1
11 16685 1 1 52 ILE HD11 H -1.241 -29.184 222.462 1.00 . A A . 90 ILE HD11 1 1
11 16686 1 1 52 ILE HD12 H -0.651 -28.209 221.075 1.00 . A A . 90 ILE HD12 1 1
11 16687 1 1 52 ILE HD13 H 0.196 -29.724 221.522 1.00 . A A . 90 ILE HD13 1 1
11 16688 1 1 52 ILE HG12 H -1.233 -30.127 219.516 1.00 . A A . 90 ILE HG12 1 1
11 16689 1 1 52 ILE HG13 H -2.674 -29.444 220.382 1.00 . A A . 90 ILE HG13 1 1
11 16690 1 1 52 ILE HG21 H -0.106 -31.873 222.085 1.00 . A A . 90 ILE HG21 1 1
11 16691 1 1 52 ILE HG22 H -0.124 -32.351 220.353 1.00 . A A . 90 ILE HG22 1 1
11 16692 1 1 52 ILE HG23 H -1.001 -33.349 221.570 1.00 . A A . 90 ILE HG23 1 1
11 16693 1 1 52 ILE N N -2.542 -33.017 219.013 1.00 . A A . 90 ILE N 1 1
11 16694 1 1 52 ILE O O -5.201 -31.515 220.838 1.00 . A A . 90 ILE O 1 1
11 16695 1 1 53 PHE C C -6.612 -31.195 217.961 1.00 . A A . 91 PHE C 1 1
11 16696 1 1 53 PHE CA C -5.432 -30.235 218.162 1.00 . A A . 91 PHE CA 1 1
11 16697 1 1 53 PHE CB C -4.911 -29.510 216.876 1.00 . A A . 91 PHE CB 1 1
11 16698 1 1 53 PHE CD1 C -6.854 -28.108 216.217 1.00 . A A . 91 PHE CD1 1 1
11 16699 1 1 53 PHE CD2 C -6.064 -29.695 214.653 1.00 . A A . 91 PHE CD2 1 1
11 16700 1 1 53 PHE CE1 C -7.878 -27.758 215.373 1.00 . A A . 91 PHE CE1 1 1
11 16701 1 1 53 PHE CE2 C -7.018 -29.265 213.758 1.00 . A A . 91 PHE CE2 1 1
11 16702 1 1 53 PHE CG C -5.955 -29.085 215.884 1.00 . A A . 91 PHE CG 1 1
11 16703 1 1 53 PHE CZ C -7.934 -28.303 214.125 1.00 . A A . 91 PHE CZ 1 1
11 16704 1 1 53 PHE H H -3.538 -31.010 218.182 1.00 . A A . 91 PHE H 1 1
11 16705 1 1 53 PHE HA H -5.796 -29.470 218.838 1.00 . A A . 91 PHE HA 1 1
11 16706 1 1 53 PHE HB2 H -4.343 -28.592 217.158 1.00 . A A . 91 PHE HB2 1 1
11 16707 1 1 53 PHE HB3 H -4.203 -30.170 216.345 1.00 . A A . 91 PHE HB3 1 1
11 16708 1 1 53 PHE HD1 H -6.744 -27.592 217.148 1.00 . A A . 91 PHE HD1 1 1
11 16709 1 1 53 PHE HD2 H -5.388 -30.497 214.397 1.00 . A A . 91 PHE HD2 1 1
11 16710 1 1 53 PHE HE1 H -8.606 -27.015 215.655 1.00 . A A . 91 PHE HE1 1 1
11 16711 1 1 53 PHE HE2 H -7.047 -29.693 212.774 1.00 . A A . 91 PHE HE2 1 1
11 16712 1 1 53 PHE HZ H -8.662 -27.891 213.454 1.00 . A A . 91 PHE HZ 1 1
11 16713 1 1 53 PHE N N -4.326 -30.919 218.796 1.00 . A A . 91 PHE N 1 1
11 16714 1 1 53 PHE O O -7.671 -30.889 218.486 1.00 . A A . 91 PHE O 1 1
11 16715 1 1 54 VAL C C -8.370 -33.786 218.350 1.00 . A A . 92 VAL C 1 1
11 16716 1 1 54 VAL CA C -7.586 -33.357 217.079 1.00 . A A . 92 VAL CA 1 1
11 16717 1 1 54 VAL CB C -7.312 -34.497 216.079 1.00 . A A . 92 VAL CB 1 1
11 16718 1 1 54 VAL CG1 C -6.461 -34.060 214.872 1.00 . A A . 92 VAL CG1 1 1
11 16719 1 1 54 VAL CG2 C -6.714 -35.770 216.656 1.00 . A A . 92 VAL CG2 1 1
11 16720 1 1 54 VAL H H -5.585 -32.620 216.868 1.00 . A A . 92 VAL H 1 1
11 16721 1 1 54 VAL HA H -8.320 -32.781 216.549 1.00 . A A . 92 VAL HA 1 1
11 16722 1 1 54 VAL HB H -8.305 -34.810 215.711 1.00 . A A . 92 VAL HB 1 1
11 16723 1 1 54 VAL HG11 H -5.407 -34.374 215.027 1.00 . A A . 92 VAL HG11 1 1
11 16724 1 1 54 VAL HG12 H -6.486 -32.964 214.716 1.00 . A A . 92 VAL HG12 1 1
11 16725 1 1 54 VAL HG13 H -6.807 -34.564 213.944 1.00 . A A . 92 VAL HG13 1 1
11 16726 1 1 54 VAL HG21 H -5.764 -35.558 217.174 1.00 . A A . 92 VAL HG21 1 1
11 16727 1 1 54 VAL HG22 H -6.568 -36.510 215.840 1.00 . A A . 92 VAL HG22 1 1
11 16728 1 1 54 VAL HG23 H -7.448 -36.183 217.362 1.00 . A A . 92 VAL HG23 1 1
11 16729 1 1 54 VAL N N -6.477 -32.388 217.282 1.00 . A A . 92 VAL N 1 1
11 16730 1 1 54 VAL O O -9.568 -33.499 218.484 1.00 . A A . 92 VAL O 1 1
11 16731 1 1 55 ALA C C -8.607 -33.516 221.525 1.00 . A A . 93 ALA C 1 1
11 16732 1 1 55 ALA CA C -7.944 -34.645 220.720 1.00 . A A . 93 ALA CA 1 1
11 16733 1 1 55 ALA CB C -6.668 -35.103 221.468 1.00 . A A . 93 ALA CB 1 1
11 16734 1 1 55 ALA H H -6.677 -34.566 219.119 1.00 . A A . 93 ALA H 1 1
11 16735 1 1 55 ALA HA H -8.628 -35.482 220.702 1.00 . A A . 93 ALA HA 1 1
11 16736 1 1 55 ALA HB1 H -6.245 -36.001 220.968 1.00 . A A . 93 ALA HB1 1 1
11 16737 1 1 55 ALA HB2 H -6.875 -35.365 222.527 1.00 . A A . 93 ALA HB2 1 1
11 16738 1 1 55 ALA HB3 H -5.892 -34.306 221.447 1.00 . A A . 93 ALA HB3 1 1
11 16739 1 1 55 ALA N N -7.611 -34.324 219.344 1.00 . A A . 93 ALA N 1 1
11 16740 1 1 55 ALA O O -9.716 -33.715 222.002 1.00 . A A . 93 ALA O 1 1
11 16741 1 1 56 LYS C C -9.784 -30.468 221.745 1.00 . A A . 94 LYS C 1 1
11 16742 1 1 56 LYS CA C -8.649 -31.203 222.440 1.00 . A A . 94 LYS CA 1 1
11 16743 1 1 56 LYS CB C -7.624 -30.211 223.030 1.00 . A A . 94 LYS CB 1 1
11 16744 1 1 56 LYS CD C -5.737 -28.540 222.611 1.00 . A A . 94 LYS CD 1 1
11 16745 1 1 56 LYS CE C -5.086 -27.577 221.611 1.00 . A A . 94 LYS CE 1 1
11 16746 1 1 56 LYS CG C -6.993 -29.214 222.047 1.00 . A A . 94 LYS CG 1 1
11 16747 1 1 56 LYS H H -7.127 -32.037 221.292 1.00 . A A . 94 LYS H 1 1
11 16748 1 1 56 LYS HA H -9.104 -31.648 223.317 1.00 . A A . 94 LYS HA 1 1
11 16749 1 1 56 LYS HB2 H -8.076 -29.652 223.879 1.00 . A A . 94 LYS HB2 1 1
11 16750 1 1 56 LYS HB3 H -6.816 -30.850 223.442 1.00 . A A . 94 LYS HB3 1 1
11 16751 1 1 56 LYS HD2 H -6.009 -27.993 223.542 1.00 . A A . 94 LYS HD2 1 1
11 16752 1 1 56 LYS HD3 H -5.001 -29.333 222.881 1.00 . A A . 94 LYS HD3 1 1
11 16753 1 1 56 LYS HE2 H -4.817 -28.112 220.676 1.00 . A A . 94 LYS HE2 1 1
11 16754 1 1 56 LYS HE3 H -5.773 -26.740 221.367 1.00 . A A . 94 LYS HE3 1 1
11 16755 1 1 56 LYS HG2 H -6.729 -29.743 221.104 1.00 . A A . 94 LYS HG2 1 1
11 16756 1 1 56 LYS HG3 H -7.733 -28.430 221.788 1.00 . A A . 94 LYS HG3 1 1
11 16757 1 1 56 LYS HZ1 H -3.420 -26.351 221.465 1.00 . A A . 94 LYS HZ1 1 1
11 16758 1 1 56 LYS HZ2 H -3.170 -27.759 222.383 1.00 . A A . 94 LYS HZ2 1 1
11 16759 1 1 56 LYS HZ3 H -4.063 -26.468 223.034 1.00 . A A . 94 LYS HZ3 1 1
11 16760 1 1 56 LYS N N -8.016 -32.289 221.689 1.00 . A A . 94 LYS N 1 1
11 16761 1 1 56 LYS NZ N -3.842 -26.996 222.165 1.00 . A A . 94 LYS NZ 1 1
11 16762 1 1 56 LYS O O -10.689 -29.976 222.408 1.00 . A A . 94 LYS O 1 1
11 16763 1 1 57 ALA C C -12.133 -30.275 219.590 1.00 . A A . 95 ALA C 1 1
11 16764 1 1 57 ALA CA C -10.748 -29.741 219.502 1.00 . A A . 95 ALA CA 1 1
11 16765 1 1 57 ALA CB C -10.356 -29.990 218.020 1.00 . A A . 95 ALA CB 1 1
11 16766 1 1 57 ALA H H -9.021 -30.804 219.851 1.00 . A A . 95 ALA H 1 1
11 16767 1 1 57 ALA HA H -10.809 -28.692 219.751 1.00 . A A . 95 ALA HA 1 1
11 16768 1 1 57 ALA HB1 H -11.091 -29.602 217.283 1.00 . A A . 95 ALA HB1 1 1
11 16769 1 1 57 ALA HB2 H -10.172 -31.079 217.826 1.00 . A A . 95 ALA HB2 1 1
11 16770 1 1 57 ALA HB3 H -9.401 -29.480 217.803 1.00 . A A . 95 ALA HB3 1 1
11 16771 1 1 57 ALA N N -9.775 -30.392 220.379 1.00 . A A . 95 ALA N 1 1
11 16772 1 1 57 ALA O O -13.101 -29.557 219.854 1.00 . A A . 95 ALA O 1 1
11 16773 1 1 58 ALA C C -13.829 -32.798 220.741 1.00 . A A . 96 ALA C 1 1
11 16774 1 1 58 ALA CA C -13.393 -32.392 219.345 1.00 . A A . 96 ALA CA 1 1
11 16775 1 1 58 ALA CB C -13.322 -33.429 218.236 1.00 . A A . 96 ALA CB 1 1
11 16776 1 1 58 ALA H H -11.346 -32.145 219.174 1.00 . A A . 96 ALA H 1 1
11 16777 1 1 58 ALA HA H -14.210 -31.766 219.008 1.00 . A A . 96 ALA HA 1 1
11 16778 1 1 58 ALA HB1 H -13.110 -32.920 217.270 1.00 . A A . 96 ALA HB1 1 1
11 16779 1 1 58 ALA HB2 H -14.276 -33.989 218.130 1.00 . A A . 96 ALA HB2 1 1
11 16780 1 1 58 ALA HB3 H -12.490 -34.138 218.390 1.00 . A A . 96 ALA HB3 1 1
11 16781 1 1 58 ALA N N -12.196 -31.611 219.332 1.00 . A A . 96 ALA N 1 1
11 16782 1 1 58 ALA O O -15.020 -32.846 220.999 1.00 . A A . 96 ALA O 1 1
11 16783 1 1 59 GLN C C -13.872 -32.078 223.838 1.00 . A A . 97 GLN C 1 1
11 16784 1 1 59 GLN CA C -13.199 -33.258 223.144 1.00 . A A . 97 GLN CA 1 1
11 16785 1 1 59 GLN CB C -11.864 -33.582 223.827 1.00 . A A . 97 GLN CB 1 1
11 16786 1 1 59 GLN CD C -10.305 -34.178 225.590 1.00 . A A . 97 GLN CD 1 1
11 16787 1 1 59 GLN CG C -11.762 -33.783 225.346 1.00 . A A . 97 GLN CG 1 1
11 16788 1 1 59 GLN H H -11.906 -32.985 221.518 1.00 . A A . 97 GLN H 1 1
11 16789 1 1 59 GLN HA H -13.876 -34.099 223.215 1.00 . A A . 97 GLN HA 1 1
11 16790 1 1 59 GLN HB2 H -11.491 -34.506 223.322 1.00 . A A . 97 GLN HB2 1 1
11 16791 1 1 59 GLN HB3 H -11.158 -32.754 223.573 1.00 . A A . 97 GLN HB3 1 1
11 16792 1 1 59 GLN HE21 H -9.904 -32.441 226.585 1.00 . A A . 97 GLN HE21 1 1
11 16793 1 1 59 GLN HE22 H -8.522 -33.380 226.038 1.00 . A A . 97 GLN HE22 1 1
11 16794 1 1 59 GLN HG2 H -11.988 -32.826 225.865 1.00 . A A . 97 GLN HG2 1 1
11 16795 1 1 59 GLN HG3 H -12.434 -34.586 225.703 1.00 . A A . 97 GLN HG3 1 1
11 16796 1 1 59 GLN N N -12.894 -33.007 221.722 1.00 . A A . 97 GLN N 1 1
11 16797 1 1 59 GLN NE2 N -9.502 -33.231 226.127 1.00 . A A . 97 GLN NE2 1 1
11 16798 1 1 59 GLN O O -14.724 -32.221 224.709 1.00 . A A . 97 GLN O 1 1
11 16799 1 1 59 GLN OE1 O -9.856 -35.271 225.242 1.00 . A A . 97 GLN OE1 1 1
11 16800 1 1 60 PHE C C -15.501 -29.427 223.007 1.00 . A A . 98 PHE C 1 1
11 16801 1 1 60 PHE CA C -14.141 -29.583 223.707 1.00 . A A . 98 PHE CA 1 1
11 16802 1 1 60 PHE CB C -13.122 -28.439 223.436 1.00 . A A . 98 PHE CB 1 1
11 16803 1 1 60 PHE CD1 C -14.664 -26.400 223.937 1.00 . A A . 98 PHE CD1 1 1
11 16804 1 1 60 PHE CD2 C -12.313 -26.174 223.901 1.00 . A A . 98 PHE CD2 1 1
11 16805 1 1 60 PHE CE1 C -14.796 -25.032 224.007 1.00 . A A . 98 PHE CE1 1 1
11 16806 1 1 60 PHE CE2 C -12.441 -24.806 224.008 1.00 . A A . 98 PHE CE2 1 1
11 16807 1 1 60 PHE CG C -13.417 -27.003 223.837 1.00 . A A . 98 PHE CG 1 1
11 16808 1 1 60 PHE CZ C -13.686 -24.219 224.057 1.00 . A A . 98 PHE CZ 1 1
11 16809 1 1 60 PHE H H -12.784 -30.860 222.688 1.00 . A A . 98 PHE H 1 1
11 16810 1 1 60 PHE HA H -14.350 -29.574 224.769 1.00 . A A . 98 PHE HA 1 1
11 16811 1 1 60 PHE HB2 H -12.202 -28.731 223.995 1.00 . A A . 98 PHE HB2 1 1
11 16812 1 1 60 PHE HB3 H -12.856 -28.426 222.356 1.00 . A A . 98 PHE HB3 1 1
11 16813 1 1 60 PHE HD1 H -15.587 -26.951 223.894 1.00 . A A . 98 PHE HD1 1 1
11 16814 1 1 60 PHE HD2 H -11.335 -26.620 223.780 1.00 . A A . 98 PHE HD2 1 1
11 16815 1 1 60 PHE HE1 H -15.788 -24.611 223.962 1.00 . A A . 98 PHE HE1 1 1
11 16816 1 1 60 PHE HE2 H -11.559 -24.188 223.993 1.00 . A A . 98 PHE HE2 1 1
11 16817 1 1 60 PHE HZ H -13.790 -23.145 224.115 1.00 . A A . 98 PHE HZ 1 1
11 16818 1 1 60 PHE N N -13.508 -30.860 223.383 1.00 . A A . 98 PHE N 1 1
11 16819 1 1 60 PHE O O -16.501 -29.195 223.681 1.00 . A A . 98 PHE O 1 1
11 16820 1 1 61 TYR C C -17.948 -30.469 221.177 1.00 . A A . 99 TYR C 1 1
11 16821 1 1 61 TYR CA C -16.877 -29.396 220.935 1.00 . A A . 99 TYR CA 1 1
11 16822 1 1 61 TYR CB C -16.686 -29.169 219.397 1.00 . A A . 99 TYR CB 1 1
11 16823 1 1 61 TYR CD1 C -18.985 -29.278 218.323 1.00 . A A . 99 TYR CD1 1 1
11 16824 1 1 61 TYR CD2 C -17.997 -27.149 218.666 1.00 . A A . 99 TYR CD2 1 1
11 16825 1 1 61 TYR CE1 C -20.170 -28.674 217.939 1.00 . A A . 99 TYR CE1 1 1
11 16826 1 1 61 TYR CE2 C -19.154 -26.547 218.213 1.00 . A A . 99 TYR CE2 1 1
11 16827 1 1 61 TYR CG C -17.905 -28.522 218.755 1.00 . A A . 99 TYR CG 1 1
11 16828 1 1 61 TYR CZ C -20.265 -27.298 217.898 1.00 . A A . 99 TYR CZ 1 1
11 16829 1 1 61 TYR H H -14.776 -29.756 221.088 1.00 . A A . 99 TYR H 1 1
11 16830 1 1 61 TYR HA H -17.311 -28.487 221.312 1.00 . A A . 99 TYR HA 1 1
11 16831 1 1 61 TYR HB2 H -15.826 -28.485 219.245 1.00 . A A . 99 TYR HB2 1 1
11 16832 1 1 61 TYR HB3 H -16.445 -30.111 218.864 1.00 . A A . 99 TYR HB3 1 1
11 16833 1 1 61 TYR HD1 H -18.915 -30.357 218.339 1.00 . A A . 99 TYR HD1 1 1
11 16834 1 1 61 TYR HD2 H -17.153 -26.535 218.949 1.00 . A A . 99 TYR HD2 1 1
11 16835 1 1 61 TYR HE1 H -21.017 -29.288 217.668 1.00 . A A . 99 TYR HE1 1 1
11 16836 1 1 61 TYR HE2 H -19.158 -25.475 218.072 1.00 . A A . 99 TYR HE2 1 1
11 16837 1 1 61 TYR HH H -22.159 -27.301 217.343 1.00 . A A . 99 TYR HH 1 1
11 16838 1 1 61 TYR N N -15.598 -29.567 221.644 1.00 . A A . 99 TYR N 1 1
11 16839 1 1 61 TYR O O -19.066 -30.135 221.557 1.00 . A A . 99 TYR O 1 1
11 16840 1 1 61 TYR OH O -21.464 -26.646 217.528 1.00 . A A . 99 TYR OH 1 1
11 16841 1 1 62 MET C C -19.105 -33.232 222.419 1.00 . A A . 100 MET C 1 1
11 16842 1 1 62 MET CA C -18.460 -32.966 221.058 1.00 . A A . 100 MET CA 1 1
11 16843 1 1 62 MET CB C -17.659 -34.222 220.609 1.00 . A A . 100 MET CB 1 1
11 16844 1 1 62 MET CE C -18.118 -36.997 222.462 1.00 . A A . 100 MET CE 1 1
11 16845 1 1 62 MET CG C -18.483 -35.488 220.274 1.00 . A A . 100 MET CG 1 1
11 16846 1 1 62 MET H H -16.685 -31.999 220.710 1.00 . A A . 100 MET H 1 1
11 16847 1 1 62 MET HA H -19.246 -32.801 220.335 1.00 . A A . 100 MET HA 1 1
11 16848 1 1 62 MET HB2 H -17.090 -33.959 219.688 1.00 . A A . 100 MET HB2 1 1
11 16849 1 1 62 MET HB3 H -16.895 -34.465 221.382 1.00 . A A . 100 MET HB3 1 1
11 16850 1 1 62 MET HE1 H -17.949 -37.980 222.949 1.00 . A A . 100 MET HE1 1 1
11 16851 1 1 62 MET HE2 H -19.196 -36.746 222.574 1.00 . A A . 100 MET HE2 1 1
11 16852 1 1 62 MET HE3 H -17.530 -36.235 223.019 1.00 . A A . 100 MET HE3 1 1
11 16853 1 1 62 MET HG2 H -19.465 -35.451 220.791 1.00 . A A . 100 MET HG2 1 1
11 16854 1 1 62 MET HG3 H -18.714 -35.463 219.186 1.00 . A A . 100 MET HG3 1 1
11 16855 1 1 62 MET N N -17.628 -31.771 220.973 1.00 . A A . 100 MET N 1 1
11 16856 1 1 62 MET O O -20.156 -33.848 222.494 1.00 . A A . 100 MET O 1 1
11 16857 1 1 62 MET SD S -17.657 -37.054 220.706 1.00 . A A . 100 MET SD 1 1
11 16858 1 1 63 THR C C -19.732 -31.741 225.421 1.00 . A A . 101 THR C 1 1
11 16859 1 1 63 THR CA C -18.822 -32.879 224.936 1.00 . A A . 101 THR CA 1 1
11 16860 1 1 63 THR CB C -17.614 -33.029 225.864 1.00 . A A . 101 THR CB 1 1
11 16861 1 1 63 THR CG2 C -17.981 -33.756 227.176 1.00 . A A . 101 THR CG2 1 1
11 16862 1 1 63 THR H H -17.596 -32.277 223.343 1.00 . A A . 101 THR H 1 1
11 16863 1 1 63 THR HA H -19.366 -33.806 225.048 1.00 . A A . 101 THR HA 1 1
11 16864 1 1 63 THR HB H -17.129 -32.055 226.092 1.00 . A A . 101 THR HB 1 1
11 16865 1 1 63 THR HG1 H -15.921 -33.161 224.962 1.00 . A A . 101 THR HG1 1 1
11 16866 1 1 63 THR HG21 H -18.725 -33.187 227.767 1.00 . A A . 101 THR HG21 1 1
11 16867 1 1 63 THR HG22 H -17.080 -33.887 227.806 1.00 . A A . 101 THR HG22 1 1
11 16868 1 1 63 THR HG23 H -18.402 -34.755 226.942 1.00 . A A . 101 THR HG23 1 1
11 16869 1 1 63 THR N N -18.448 -32.766 223.513 1.00 . A A . 101 THR N 1 1
11 16870 1 1 63 THR O O -20.184 -31.724 226.561 1.00 . A A . 101 THR O 1 1
11 16871 1 1 63 THR OG1 O -16.621 -33.808 225.218 1.00 . A A . 101 THR OG1 1 1
11 16872 1 1 64 ASN C C -20.147 -28.261 224.807 1.00 . A A . 102 ASN C 1 1
11 16873 1 1 64 ASN CA C -20.862 -29.595 224.664 1.00 . A A . 102 ASN CA 1 1
11 16874 1 1 64 ASN CB C -22.146 -29.683 225.572 1.00 . A A . 102 ASN CB 1 1
11 16875 1 1 64 ASN CG C -23.229 -28.658 225.171 1.00 . A A . 102 ASN CG 1 1
11 16876 1 1 64 ASN H H -19.601 -30.867 223.615 1.00 . A A . 102 ASN H 1 1
11 16877 1 1 64 ASN HA H -21.294 -29.539 223.682 1.00 . A A . 102 ASN HA 1 1
11 16878 1 1 64 ASN HB2 H -22.587 -30.695 225.453 1.00 . A A . 102 ASN HB2 1 1
11 16879 1 1 64 ASN HB3 H -21.892 -29.540 226.641 1.00 . A A . 102 ASN HB3 1 1
11 16880 1 1 64 ASN HD21 H -23.516 -29.665 223.417 1.00 . A A . 102 ASN HD21 1 1
11 16881 1 1 64 ASN HD22 H -24.400 -28.141 223.622 1.00 . A A . 102 ASN HD22 1 1
11 16882 1 1 64 ASN N N -20.009 -30.768 224.523 1.00 . A A . 102 ASN N 1 1
11 16883 1 1 64 ASN ND2 N -23.746 -28.828 223.931 1.00 . A A . 102 ASN ND2 1 1
11 16884 1 1 64 ASN O O -20.094 -27.663 225.879 1.00 . A A . 102 ASN O 1 1
11 16885 1 1 64 ASN OD1 O -23.565 -27.717 225.890 1.00 . A A . 102 ASN OD1 1 1
11 16886 1 1 65 ALA C C -20.232 -25.225 223.863 1.00 . A A . 103 ALA C 1 1
11 16887 1 1 65 ALA CA C -19.230 -26.310 223.467 1.00 . A A . 103 ALA CA 1 1
11 16888 1 1 65 ALA CB C -18.835 -26.036 221.999 1.00 . A A . 103 ALA CB 1 1
11 16889 1 1 65 ALA H H -19.741 -28.234 222.800 1.00 . A A . 103 ALA H 1 1
11 16890 1 1 65 ALA HA H -18.380 -26.192 224.117 1.00 . A A . 103 ALA HA 1 1
11 16891 1 1 65 ALA HB1 H -19.699 -26.152 221.310 1.00 . A A . 103 ALA HB1 1 1
11 16892 1 1 65 ALA HB2 H -18.050 -26.744 221.688 1.00 . A A . 103 ALA HB2 1 1
11 16893 1 1 65 ALA HB3 H -18.414 -25.014 221.867 1.00 . A A . 103 ALA HB3 1 1
11 16894 1 1 65 ALA N N -19.724 -27.685 223.636 1.00 . A A . 103 ALA N 1 1
11 16895 1 1 65 ALA O O -19.870 -24.186 224.403 1.00 . A A . 103 ALA O 1 1
11 16896 1 1 66 GLY C C -23.890 -24.858 223.486 1.00 . A A . 104 GLY C 1 1
11 16897 1 1 66 GLY CA C -22.602 -24.705 224.214 1.00 . A A . 104 GLY CA 1 1
11 16898 1 1 66 GLY H H -21.775 -26.382 223.203 1.00 . A A . 104 GLY H 1 1
11 16899 1 1 66 GLY HA2 H -22.773 -25.051 225.225 1.00 . A A . 104 GLY HA2 1 1
11 16900 1 1 66 GLY HA3 H -22.350 -23.653 224.159 1.00 . A A . 104 GLY HA3 1 1
11 16901 1 1 66 GLY N N -21.536 -25.515 223.643 1.00 . A A . 104 GLY N 1 1
11 16902 1 1 66 GLY O O -24.949 -24.559 224.026 1.00 . A A . 104 GLY O 1 1
11 16903 1 1 67 LEU C C -25.273 -26.822 220.902 1.00 . A A . 105 LEU C 1 1
11 16904 1 1 67 LEU CA C -25.010 -25.405 221.359 1.00 . A A . 105 LEU CA 1 1
11 16905 1 1 67 LEU CB C -25.050 -24.300 220.251 1.00 . A A . 105 LEU CB 1 1
11 16906 1 1 67 LEU CD1 C -24.103 -22.855 218.423 1.00 . A A . 105 LEU CD1 1 1
11 16907 1 1 67 LEU CD2 C -22.489 -24.352 219.626 1.00 . A A . 105 LEU CD2 1 1
11 16908 1 1 67 LEU CG C -23.951 -24.202 219.153 1.00 . A A . 105 LEU CG 1 1
11 16909 1 1 67 LEU H H -22.987 -25.544 221.765 1.00 . A A . 105 LEU H 1 1
11 16910 1 1 67 LEU HA H -25.899 -25.192 221.941 1.00 . A A . 105 LEU HA 1 1
11 16911 1 1 67 LEU HB2 H -26.039 -24.335 219.740 1.00 . A A . 105 LEU HB2 1 1
11 16912 1 1 67 LEU HB3 H -25.023 -23.330 220.800 1.00 . A A . 105 LEU HB3 1 1
11 16913 1 1 67 LEU HD11 H -25.130 -22.738 218.018 1.00 . A A . 105 LEU HD11 1 1
11 16914 1 1 67 LEU HD12 H -23.380 -22.788 217.583 1.00 . A A . 105 LEU HD12 1 1
11 16915 1 1 67 LEU HD13 H -23.901 -22.013 219.121 1.00 . A A . 105 LEU HD13 1 1
11 16916 1 1 67 LEU HD21 H -22.292 -25.364 220.029 1.00 . A A . 105 LEU HD21 1 1
11 16917 1 1 67 LEU HD22 H -22.252 -23.593 220.400 1.00 . A A . 105 LEU HD22 1 1
11 16918 1 1 67 LEU HD23 H -21.800 -24.201 218.767 1.00 . A A . 105 LEU HD23 1 1
11 16919 1 1 67 LEU HG H -24.142 -24.998 218.397 1.00 . A A . 105 LEU HG 1 1
11 16920 1 1 67 LEU N N -23.844 -25.283 222.203 1.00 . A A . 105 LEU N 1 1
11 16921 1 1 67 LEU O O -26.111 -27.536 221.440 1.00 . A A . 105 LEU O 1 1
11 16922 1 1 68 THR C C -23.669 -29.466 219.229 1.00 . A A . 106 THR C 1 1
11 16923 1 1 68 THR CA C -24.807 -28.495 219.089 1.00 . A A . 106 THR CA 1 1
11 16924 1 1 68 THR CB C -25.118 -28.185 217.616 1.00 . A A . 106 THR CB 1 1
11 16925 1 1 68 THR CG2 C -26.543 -27.615 217.523 1.00 . A A . 106 THR CG2 1 1
11 16926 1 1 68 THR H H -23.863 -26.643 219.491 1.00 . A A . 106 THR H 1 1
11 16927 1 1 68 THR HA H -25.649 -29.030 219.512 1.00 . A A . 106 THR HA 1 1
11 16928 1 1 68 THR HB H -25.070 -29.097 216.971 1.00 . A A . 106 THR HB 1 1
11 16929 1 1 68 THR HG1 H -24.670 -26.839 216.304 1.00 . A A . 106 THR HG1 1 1
11 16930 1 1 68 THR HG21 H -27.276 -28.326 217.959 1.00 . A A . 106 THR HG21 1 1
11 16931 1 1 68 THR HG22 H -26.827 -27.435 216.465 1.00 . A A . 106 THR HG22 1 1
11 16932 1 1 68 THR HG23 H -26.623 -26.653 218.075 1.00 . A A . 106 THR HG23 1 1
11 16933 1 1 68 THR N N -24.557 -27.264 219.851 1.00 . A A . 106 THR N 1 1
11 16934 1 1 68 THR O O -23.361 -30.278 218.360 1.00 . A A . 106 THR O 1 1
11 16935 1 1 68 THR OG1 O -24.248 -27.179 217.103 1.00 . A A . 106 THR OG1 1 1
11 16936 1 1 69 GLY C C -22.471 -31.420 221.624 1.00 . A A . 107 GLY C 1 1
11 16937 1 1 69 GLY CA C -21.940 -30.167 220.919 1.00 . A A . 107 GLY CA 1 1
11 16938 1 1 69 GLY H H -23.401 -28.718 221.050 1.00 . A A . 107 GLY H 1 1
11 16939 1 1 69 GLY HA2 H -21.181 -30.335 220.164 1.00 . A A . 107 GLY HA2 1 1
11 16940 1 1 69 GLY HA3 H -21.575 -29.475 221.675 1.00 . A A . 107 GLY HA3 1 1
11 16941 1 1 69 GLY N N -23.042 -29.390 220.412 1.00 . A A . 107 GLY N 1 1
11 16942 1 1 69 GLY O O -22.829 -31.268 222.789 1.00 . A A . 107 GLY O 1 1
11 16943 1 1 70 ARG C C -24.400 -34.083 220.374 1.00 . A A . 108 ARG C 1 1
11 16944 1 1 70 ARG CA C -23.277 -33.844 221.373 1.00 . A A . 108 ARG CA 1 1
11 16945 1 1 70 ARG CB C -23.884 -33.980 222.822 1.00 . A A . 108 ARG CB 1 1
11 16946 1 1 70 ARG CD C -22.327 -35.722 223.899 1.00 . A A . 108 ARG CD 1 1
11 16947 1 1 70 ARG CG C -22.877 -34.286 223.951 1.00 . A A . 108 ARG CG 1 1
11 16948 1 1 70 ARG CZ C -20.629 -37.072 225.195 1.00 . A A . 108 ARG CZ 1 1
11 16949 1 1 70 ARG H H -22.354 -32.729 219.977 1.00 . A A . 108 ARG H 1 1
11 16950 1 1 70 ARG HA H -22.563 -34.644 221.230 1.00 . A A . 108 ARG HA 1 1
11 16951 1 1 70 ARG HB2 H -24.444 -33.054 223.070 1.00 . A A . 108 ARG HB2 1 1
11 16952 1 1 70 ARG HB3 H -24.628 -34.808 222.857 1.00 . A A . 108 ARG HB3 1 1
11 16953 1 1 70 ARG HD2 H -23.154 -36.449 224.060 1.00 . A A . 108 ARG HD2 1 1
11 16954 1 1 70 ARG HD3 H -21.845 -35.915 222.915 1.00 . A A . 108 ARG HD3 1 1
11 16955 1 1 70 ARG HE H -21.046 -35.096 225.530 1.00 . A A . 108 ARG HE 1 1
11 16956 1 1 70 ARG HG2 H -22.051 -33.546 223.907 1.00 . A A . 108 ARG HG2 1 1
11 16957 1 1 70 ARG HG3 H -23.387 -34.146 224.931 1.00 . A A . 108 ARG HG3 1 1
11 16958 1 1 70 ARG HH11 H -21.649 -38.151 223.774 1.00 . A A . 108 ARG HH11 1 1
11 16959 1 1 70 ARG HH12 H -20.429 -39.038 224.628 1.00 . A A . 108 ARG HH12 1 1
11 16960 1 1 70 ARG HH21 H -19.407 -36.314 226.666 1.00 . A A . 108 ARG HH21 1 1
11 16961 1 1 70 ARG HH22 H -19.145 -37.984 226.288 1.00 . A A . 108 ARG HH22 1 1
11 16962 1 1 70 ARG N N -22.622 -32.606 220.934 1.00 . A A . 108 ARG N 1 1
11 16963 1 1 70 ARG NE N -21.293 -35.893 224.981 1.00 . A A . 108 ARG NE 1 1
11 16964 1 1 70 ARG NH1 N -20.930 -38.187 224.468 1.00 . A A . 108 ARG NH1 1 1
11 16965 1 1 70 ARG NH2 N -19.642 -37.129 226.137 1.00 . A A . 108 ARG NH2 1 1
11 16966 1 1 70 ARG O O -24.760 -35.221 220.088 1.00 . A A . 108 ARG O 1 1
11 16967 1 1 71 SER C C -25.918 -33.476 217.480 1.00 . A A . 109 SER C 1 1
11 16968 1 1 71 SER CA C -26.186 -33.041 218.916 1.00 . A A . 109 SER CA 1 1
11 16969 1 1 71 SER CB C -26.930 -31.670 218.901 1.00 . A A . 109 SER CB 1 1
11 16970 1 1 71 SER H H -24.731 -32.090 220.054 1.00 . A A . 109 SER H 1 1
11 16971 1 1 71 SER HA H -26.868 -33.779 219.311 1.00 . A A . 109 SER HA 1 1
11 16972 1 1 71 SER HB2 H -26.390 -30.936 218.263 1.00 . A A . 109 SER HB2 1 1
11 16973 1 1 71 SER HB3 H -27.958 -31.801 218.492 1.00 . A A . 109 SER HB3 1 1
11 16974 1 1 71 SER HG H -27.859 -30.689 220.318 1.00 . A A . 109 SER HG 1 1
11 16975 1 1 71 SER N N -25.018 -33.009 219.807 1.00 . A A . 109 SER N 1 1
11 16976 1 1 71 SER O O -26.121 -32.739 216.515 1.00 . A A . 109 SER O 1 1
11 16977 1 1 71 SER OG O -26.998 -31.114 220.217 1.00 . A A . 109 SER OG 1 1
11 16978 1 1 72 MET C C -26.253 -36.140 215.460 1.00 . A A . 110 MET C 1 1
11 16979 1 1 72 MET CA C -25.083 -35.370 216.064 1.00 . A A . 110 MET CA 1 1
11 16980 1 1 72 MET CB C -23.857 -36.299 216.248 1.00 . A A . 110 MET CB 1 1
11 16981 1 1 72 MET CE C -20.890 -33.812 217.783 1.00 . A A . 110 MET CE 1 1
11 16982 1 1 72 MET CG C -22.655 -35.656 216.988 1.00 . A A . 110 MET CG 1 1
11 16983 1 1 72 MET H H -25.276 -35.287 218.141 1.00 . A A . 110 MET H 1 1
11 16984 1 1 72 MET HA H -24.785 -34.604 215.359 1.00 . A A . 110 MET HA 1 1
11 16985 1 1 72 MET HB2 H -24.147 -37.188 216.858 1.00 . A A . 110 MET HB2 1 1
11 16986 1 1 72 MET HB3 H -23.530 -36.678 215.257 1.00 . A A . 110 MET HB3 1 1
11 16987 1 1 72 MET HE1 H -21.205 -34.234 218.761 1.00 . A A . 110 MET HE1 1 1
11 16988 1 1 72 MET HE2 H -20.590 -32.753 217.939 1.00 . A A . 110 MET HE2 1 1
11 16989 1 1 72 MET HE3 H -19.999 -34.385 217.445 1.00 . A A . 110 MET HE3 1 1
11 16990 1 1 72 MET HG2 H -22.885 -35.698 218.076 1.00 . A A . 110 MET HG2 1 1
11 16991 1 1 72 MET HG3 H -21.770 -36.310 216.832 1.00 . A A . 110 MET HG3 1 1
11 16992 1 1 72 MET N N -25.450 -34.738 217.318 1.00 . A A . 110 MET N 1 1
11 16993 1 1 72 MET O O -26.410 -37.345 215.641 1.00 . A A . 110 MET O 1 1
11 16994 1 1 72 MET SD S -22.230 -33.936 216.563 1.00 . A A . 110 MET SD 1 1
11 16995 1 1 73 ASP C C -28.071 -36.003 212.551 1.00 . A A . 111 ASP C 1 1
11 16996 1 1 73 ASP CA C -28.315 -35.917 214.050 1.00 . A A . 111 ASP CA 1 1
11 16997 1 1 73 ASP CB C -29.525 -34.991 214.407 1.00 . A A . 111 ASP CB 1 1
11 16998 1 1 73 ASP CG C -30.889 -35.604 214.052 1.00 . A A . 111 ASP CG 1 1
11 16999 1 1 73 ASP H H -26.887 -34.462 214.585 1.00 . A A . 111 ASP H 1 1
11 17000 1 1 73 ASP HA H -28.544 -36.917 214.401 1.00 . A A . 111 ASP HA 1 1
11 17001 1 1 73 ASP HB2 H -29.515 -34.830 215.508 1.00 . A A . 111 ASP HB2 1 1
11 17002 1 1 73 ASP HB3 H -29.416 -33.994 213.931 1.00 . A A . 111 ASP HB3 1 1
11 17003 1 1 73 ASP N N -27.100 -35.426 214.691 1.00 . A A . 111 ASP N 1 1
11 17004 1 1 73 ASP O O -28.694 -35.309 211.753 1.00 . A A . 111 ASP O 1 1
11 17005 1 1 73 ASP OD1 O -31.203 -36.701 214.585 1.00 . A A . 111 ASP OD1 1 1
11 17006 1 1 73 ASP OD2 O -31.628 -34.978 213.246 1.00 . A A . 111 ASP OD2 1 1
11 17007 1 1 74 THR C C -25.646 -38.214 210.903 1.00 . A A . 112 THR C 1 1
11 17008 1 1 74 THR CA C -26.707 -37.147 210.772 1.00 . A A . 112 THR CA 1 1
11 17009 1 1 74 THR CB C -26.186 -35.967 209.917 1.00 . A A . 112 THR CB 1 1
11 17010 1 1 74 THR CG2 C -25.727 -36.419 208.515 1.00 . A A . 112 THR CG2 1 1
11 17011 1 1 74 THR H H -26.676 -37.396 212.879 1.00 . A A . 112 THR H 1 1
11 17012 1 1 74 THR HA H -27.540 -37.606 210.257 1.00 . A A . 112 THR HA 1 1
11 17013 1 1 74 THR HB H -25.360 -35.430 210.435 1.00 . A A . 112 THR HB 1 1
11 17014 1 1 74 THR HG1 H -27.819 -35.040 210.445 1.00 . A A . 112 THR HG1 1 1
11 17015 1 1 74 THR HG21 H -25.469 -35.529 207.901 1.00 . A A . 112 THR HG21 1 1
11 17016 1 1 74 THR HG22 H -26.548 -36.963 208.001 1.00 . A A . 112 THR HG22 1 1
11 17017 1 1 74 THR HG23 H -24.831 -37.069 208.540 1.00 . A A . 112 THR HG23 1 1
11 17018 1 1 74 THR N N -27.118 -36.871 212.151 1.00 . A A . 112 THR N 1 1
11 17019 1 1 74 THR O O -25.895 -39.376 210.611 1.00 . A A . 112 THR O 1 1
11 17020 1 1 74 THR OG1 O -27.208 -35.015 209.670 1.00 . A A . 112 THR OG1 1 1
11 17021 1 1 75 VAL C C -22.426 -39.036 210.378 1.00 . A A . 113 VAL C 1 1
11 17022 1 1 75 VAL CA C -23.250 -38.657 211.621 1.00 . A A . 113 VAL CA 1 1
11 17023 1 1 75 VAL CB C -23.404 -39.655 212.778 1.00 . A A . 113 VAL CB 1 1
11 17024 1 1 75 VAL CG1 C -23.842 -41.079 212.375 1.00 . A A . 113 VAL CG1 1 1
11 17025 1 1 75 VAL CG2 C -22.089 -39.669 213.577 1.00 . A A . 113 VAL CG2 1 1
11 17026 1 1 75 VAL H H -24.348 -36.828 211.534 1.00 . A A . 113 VAL H 1 1
11 17027 1 1 75 VAL HA H -22.565 -37.972 212.098 1.00 . A A . 113 VAL HA 1 1
11 17028 1 1 75 VAL HB H -24.172 -39.232 213.477 1.00 . A A . 113 VAL HB 1 1
11 17029 1 1 75 VAL HG11 H -24.817 -41.067 211.847 1.00 . A A . 113 VAL HG11 1 1
11 17030 1 1 75 VAL HG12 H -23.956 -41.709 213.283 1.00 . A A . 113 VAL HG12 1 1
11 17031 1 1 75 VAL HG13 H -23.088 -41.564 211.722 1.00 . A A . 113 VAL HG13 1 1
11 17032 1 1 75 VAL HG21 H -21.882 -38.652 213.981 1.00 . A A . 113 VAL HG21 1 1
11 17033 1 1 75 VAL HG22 H -21.237 -39.995 212.947 1.00 . A A . 113 VAL HG22 1 1
11 17034 1 1 75 VAL HG23 H -22.186 -40.373 214.427 1.00 . A A . 113 VAL HG23 1 1
11 17035 1 1 75 VAL N N -24.430 -37.810 211.353 1.00 . A A . 113 VAL N 1 1
11 17036 1 1 75 VAL O O -21.836 -40.097 210.195 1.00 . A A . 113 VAL O 1 1
11 17037 1 1 76 SER C C -21.577 -36.409 208.091 1.00 . A A . 114 SER C 1 1
11 17038 1 1 76 SER CA C -21.600 -37.916 208.247 1.00 . A A . 114 SER CA 1 1
11 17039 1 1 76 SER CB C -22.270 -38.618 207.041 1.00 . A A . 114 SER CB 1 1
11 17040 1 1 76 SER H H -22.903 -37.227 209.717 1.00 . A A . 114 SER H 1 1
11 17041 1 1 76 SER HA H -20.588 -38.274 208.384 1.00 . A A . 114 SER HA 1 1
11 17042 1 1 76 SER HB2 H -23.321 -38.273 206.913 1.00 . A A . 114 SER HB2 1 1
11 17043 1 1 76 SER HB3 H -21.714 -38.409 206.100 1.00 . A A . 114 SER HB3 1 1
11 17044 1 1 76 SER HG H -22.368 -40.156 208.220 1.00 . A A . 114 SER HG 1 1
11 17045 1 1 76 SER N N -22.363 -38.032 209.488 1.00 . A A . 114 SER N 1 1
11 17046 1 1 76 SER O O -22.091 -35.823 207.145 1.00 . A A . 114 SER O 1 1
11 17047 1 1 76 SER OG O -22.275 -40.026 207.261 1.00 . A A . 114 SER OG 1 1
11 17048 1 1 77 TYR C C -20.113 -33.369 209.055 1.00 . A A . 115 TYR C 1 1
11 17049 1 1 77 TYR CA C -21.216 -34.347 209.488 1.00 . A A . 115 TYR CA 1 1
11 17050 1 1 77 TYR CB C -21.775 -34.166 210.946 1.00 . A A . 115 TYR CB 1 1
11 17051 1 1 77 TYR CD1 C -20.607 -36.071 212.209 1.00 . A A . 115 TYR CD1 1 1
11 17052 1 1 77 TYR CD2 C -20.576 -33.882 213.111 1.00 . A A . 115 TYR CD2 1 1
11 17053 1 1 77 TYR CE1 C -19.809 -36.529 213.242 1.00 . A A . 115 TYR CE1 1 1
11 17054 1 1 77 TYR CE2 C -19.835 -34.345 214.176 1.00 . A A . 115 TYR CE2 1 1
11 17055 1 1 77 TYR CG C -20.960 -34.731 212.092 1.00 . A A . 115 TYR CG 1 1
11 17056 1 1 77 TYR CZ C -19.435 -35.658 214.243 1.00 . A A . 115 TYR CZ 1 1
11 17057 1 1 77 TYR H H -20.683 -36.298 209.903 1.00 . A A . 115 TYR H 1 1
11 17058 1 1 77 TYR HA H -22.064 -33.973 208.932 1.00 . A A . 115 TYR HA 1 1
11 17059 1 1 77 TYR HB2 H -22.001 -33.099 211.155 1.00 . A A . 115 TYR HB2 1 1
11 17060 1 1 77 TYR HB3 H -22.750 -34.696 210.996 1.00 . A A . 115 TYR HB3 1 1
11 17061 1 1 77 TYR HD1 H -20.885 -36.792 211.465 1.00 . A A . 115 TYR HD1 1 1
11 17062 1 1 77 TYR HD2 H -20.846 -32.835 213.071 1.00 . A A . 115 TYR HD2 1 1
11 17063 1 1 77 TYR HE1 H -19.408 -37.532 213.172 1.00 . A A . 115 TYR HE1 1 1
11 17064 1 1 77 TYR HE2 H -19.508 -33.648 214.933 1.00 . A A . 115 TYR HE2 1 1
11 17065 1 1 77 TYR HH H -18.044 -36.785 214.977 1.00 . A A . 115 TYR HH 1 1
11 17066 1 1 77 TYR N N -21.085 -35.759 209.172 1.00 . A A . 115 TYR N 1 1
11 17067 1 1 77 TYR O O -18.978 -33.686 208.706 1.00 . A A . 115 TYR O 1 1
11 17068 1 1 77 TYR OH O -18.570 -36.040 215.284 1.00 . A A . 115 TYR OH 1 1
11 17069 1 1 78 ASN C C -18.796 -30.181 209.375 1.00 . A A . 116 ASN C 1 1
11 17070 1 1 78 ASN CA C -19.974 -30.806 208.627 1.00 . A A . 116 ASN CA 1 1
11 17071 1 1 78 ASN CB C -21.188 -29.833 208.846 1.00 . A A . 116 ASN CB 1 1
11 17072 1 1 78 ASN CG C -21.720 -29.660 210.301 1.00 . A A . 116 ASN CG 1 1
11 17073 1 1 78 ASN H H -21.474 -31.964 209.371 1.00 . A A . 116 ASN H 1 1
11 17074 1 1 78 ASN HA H -19.698 -30.854 207.575 1.00 . A A . 116 ASN HA 1 1
11 17075 1 1 78 ASN HB2 H -20.971 -28.819 208.449 1.00 . A A . 116 ASN HB2 1 1
11 17076 1 1 78 ASN HB3 H -22.045 -30.218 208.251 1.00 . A A . 116 ASN HB3 1 1
11 17077 1 1 78 ASN HD21 H -20.283 -30.864 211.253 1.00 . A A . 116 ASN HD21 1 1
11 17078 1 1 78 ASN HD22 H -21.553 -30.177 212.243 1.00 . A A . 116 ASN HD22 1 1
11 17079 1 1 78 ASN N N -20.540 -32.088 209.046 1.00 . A A . 116 ASN N 1 1
11 17080 1 1 78 ASN ND2 N -21.151 -30.342 211.344 1.00 . A A . 116 ASN ND2 1 1
11 17081 1 1 78 ASN O O -18.844 -28.979 209.647 1.00 . A A . 116 ASN O 1 1
11 17082 1 1 78 ASN OD1 O -22.664 -28.891 210.481 1.00 . A A . 116 ASN OD1 1 1
11 17083 1 1 79 PHE C C -16.099 -29.201 210.875 1.00 . A A . 117 PHE C 1 1
11 17084 1 1 79 PHE CA C -16.743 -30.587 210.799 1.00 . A A . 117 PHE CA 1 1
11 17085 1 1 79 PHE CB C -15.597 -31.610 210.844 1.00 . A A . 117 PHE CB 1 1
11 17086 1 1 79 PHE CD1 C -17.195 -33.483 211.355 1.00 . A A . 117 PHE CD1 1 1
11 17087 1 1 79 PHE CD2 C -15.162 -33.978 210.257 1.00 . A A . 117 PHE CD2 1 1
11 17088 1 1 79 PHE CE1 C -17.434 -34.825 211.445 1.00 . A A . 117 PHE CE1 1 1
11 17089 1 1 79 PHE CE2 C -15.402 -35.329 210.373 1.00 . A A . 117 PHE CE2 1 1
11 17090 1 1 79 PHE CG C -16.032 -33.038 210.775 1.00 . A A . 117 PHE CG 1 1
11 17091 1 1 79 PHE CZ C -16.539 -35.758 210.995 1.00 . A A . 117 PHE CZ 1 1
11 17092 1 1 79 PHE H H -17.744 -31.934 209.570 1.00 . A A . 117 PHE H 1 1
11 17093 1 1 79 PHE HA H -17.255 -30.672 211.748 1.00 . A A . 117 PHE HA 1 1
11 17094 1 1 79 PHE HB2 H -14.851 -31.460 210.041 1.00 . A A . 117 PHE HB2 1 1
11 17095 1 1 79 PHE HB3 H -15.060 -31.514 211.815 1.00 . A A . 117 PHE HB3 1 1
11 17096 1 1 79 PHE HD1 H -17.905 -32.805 211.807 1.00 . A A . 117 PHE HD1 1 1
11 17097 1 1 79 PHE HD2 H -14.210 -33.642 209.865 1.00 . A A . 117 PHE HD2 1 1
11 17098 1 1 79 PHE HE1 H -18.323 -35.138 211.925 1.00 . A A . 117 PHE HE1 1 1
11 17099 1 1 79 PHE HE2 H -14.690 -36.055 210.011 1.00 . A A . 117 PHE HE2 1 1
11 17100 1 1 79 PHE HZ H -16.696 -36.803 211.181 1.00 . A A . 117 PHE HZ 1 1
11 17101 1 1 79 PHE N N -17.771 -30.955 209.806 1.00 . A A . 117 PHE N 1 1
11 17102 1 1 79 PHE O O -15.826 -28.714 211.970 1.00 . A A . 117 PHE O 1 1
11 17103 1 1 80 ALA C C -16.171 -26.048 210.186 1.00 . A A . 118 ALA C 1 1
11 17104 1 1 80 ALA CA C -15.392 -27.182 209.511 1.00 . A A . 118 ALA CA 1 1
11 17105 1 1 80 ALA CB C -15.380 -26.933 207.989 1.00 . A A . 118 ALA CB 1 1
11 17106 1 1 80 ALA H H -16.207 -28.963 208.865 1.00 . A A . 118 ALA H 1 1
11 17107 1 1 80 ALA HA H -14.381 -27.144 209.896 1.00 . A A . 118 ALA HA 1 1
11 17108 1 1 80 ALA HB1 H -14.775 -27.722 207.493 1.00 . A A . 118 ALA HB1 1 1
11 17109 1 1 80 ALA HB2 H -14.932 -25.947 207.736 1.00 . A A . 118 ALA HB2 1 1
11 17110 1 1 80 ALA HB3 H -16.410 -26.977 207.566 1.00 . A A . 118 ALA HB3 1 1
11 17111 1 1 80 ALA N N -15.916 -28.524 209.711 1.00 . A A . 118 ALA N 1 1
11 17112 1 1 80 ALA O O -15.602 -25.063 210.644 1.00 . A A . 118 ALA O 1 1
11 17113 1 1 81 THR C C -18.685 -25.307 212.308 1.00 . A A . 119 THR C 1 1
11 17114 1 1 81 THR CA C -18.473 -25.234 210.797 1.00 . A A . 119 THR CA 1 1
11 17115 1 1 81 THR CB C -19.831 -25.426 210.108 1.00 . A A . 119 THR CB 1 1
11 17116 1 1 81 THR CG2 C -20.696 -24.157 210.129 1.00 . A A . 119 THR CG2 1 1
11 17117 1 1 81 THR H H -17.940 -27.012 209.849 1.00 . A A . 119 THR H 1 1
11 17118 1 1 81 THR HA H -18.129 -24.235 210.568 1.00 . A A . 119 THR HA 1 1
11 17119 1 1 81 THR HB H -20.397 -26.283 210.543 1.00 . A A . 119 THR HB 1 1
11 17120 1 1 81 THR HG1 H -20.436 -25.448 208.300 1.00 . A A . 119 THR HG1 1 1
11 17121 1 1 81 THR HG21 H -20.150 -23.305 209.673 1.00 . A A . 119 THR HG21 1 1
11 17122 1 1 81 THR HG22 H -20.970 -23.873 211.166 1.00 . A A . 119 THR HG22 1 1
11 17123 1 1 81 THR HG23 H -21.642 -24.315 209.570 1.00 . A A . 119 THR HG23 1 1
11 17124 1 1 81 THR N N -17.514 -26.199 210.258 1.00 . A A . 119 THR N 1 1
11 17125 1 1 81 THR O O -19.408 -24.498 212.876 1.00 . A A . 119 THR O 1 1
11 17126 1 1 81 THR OG1 O -19.631 -25.731 208.739 1.00 . A A . 119 THR OG1 1 1
11 17127 1 1 82 GLU C C -17.322 -25.961 215.397 1.00 . A A . 120 GLU C 1 1
11 17128 1 1 82 GLU CA C -18.366 -26.550 214.430 1.00 . A A . 120 GLU CA 1 1
11 17129 1 1 82 GLU CB C -18.558 -28.077 214.635 1.00 . A A . 120 GLU CB 1 1
11 17130 1 1 82 GLU CD C -21.084 -28.141 214.199 1.00 . A A . 120 GLU CD 1 1
11 17131 1 1 82 GLU CG C -19.720 -28.738 213.848 1.00 . A A . 120 GLU CG 1 1
11 17132 1 1 82 GLU H H -17.503 -26.957 212.543 1.00 . A A . 120 GLU H 1 1
11 17133 1 1 82 GLU HA H -19.298 -26.082 214.728 1.00 . A A . 120 GLU HA 1 1
11 17134 1 1 82 GLU HB2 H -17.634 -28.593 214.296 1.00 . A A . 120 GLU HB2 1 1
11 17135 1 1 82 GLU HB3 H -18.711 -28.304 215.710 1.00 . A A . 120 GLU HB3 1 1
11 17136 1 1 82 GLU HG2 H -19.563 -28.698 212.748 1.00 . A A . 120 GLU HG2 1 1
11 17137 1 1 82 GLU HG3 H -19.737 -29.817 214.122 1.00 . A A . 120 GLU HG3 1 1
11 17138 1 1 82 GLU N N -18.105 -26.310 213.011 1.00 . A A . 120 GLU N 1 1
11 17139 1 1 82 GLU O O -17.453 -24.830 215.851 1.00 . A A . 120 GLU O 1 1
11 17140 1 1 82 GLU OE1 O -21.440 -27.077 213.627 1.00 . A A . 120 GLU OE1 1 1
11 17141 1 1 82 GLU OE2 O -21.803 -28.760 215.030 1.00 . A A . 120 GLU OE2 1 1
11 17142 1 1 83 ILE C C -14.599 -25.225 217.164 1.00 . A A . 121 ILE C 1 1
11 17143 1 1 83 ILE CA C -15.081 -26.600 216.590 1.00 . A A . 121 ILE CA 1 1
11 17144 1 1 83 ILE CB C -13.953 -27.343 215.874 1.00 . A A . 121 ILE CB 1 1
11 17145 1 1 83 ILE CD1 C -14.026 -25.758 213.744 1.00 . A A . 121 ILE CD1 1 1
11 17146 1 1 83 ILE CG1 C -14.015 -27.179 214.325 1.00 . A A . 121 ILE CG1 1 1
11 17147 1 1 83 ILE CG2 C -14.114 -28.845 216.225 1.00 . A A . 121 ILE CG2 1 1
11 17148 1 1 83 ILE H H -16.244 -27.652 215.319 1.00 . A A . 121 ILE H 1 1
11 17149 1 1 83 ILE HA H -15.335 -27.198 217.448 1.00 . A A . 121 ILE HA 1 1
11 17150 1 1 83 ILE HB H -12.940 -27.034 216.225 1.00 . A A . 121 ILE HB 1 1
11 17151 1 1 83 ILE HD11 H -14.993 -25.245 213.943 1.00 . A A . 121 ILE HD11 1 1
11 17152 1 1 83 ILE HD12 H -13.891 -25.787 212.640 1.00 . A A . 121 ILE HD12 1 1
11 17153 1 1 83 ILE HD13 H -13.216 -25.155 214.202 1.00 . A A . 121 ILE HD13 1 1
11 17154 1 1 83 ILE HG12 H -13.132 -27.692 213.910 1.00 . A A . 121 ILE HG12 1 1
11 17155 1 1 83 ILE HG13 H -14.906 -27.726 213.943 1.00 . A A . 121 ILE HG13 1 1
11 17156 1 1 83 ILE HG21 H -13.974 -29.024 217.312 1.00 . A A . 121 ILE HG21 1 1
11 17157 1 1 83 ILE HG22 H -13.353 -29.442 215.672 1.00 . A A . 121 ILE HG22 1 1
11 17158 1 1 83 ILE HG23 H -15.117 -29.227 215.945 1.00 . A A . 121 ILE HG23 1 1
11 17159 1 1 83 ILE N N -16.275 -26.757 215.743 1.00 . A A . 121 ILE N 1 1
11 17160 1 1 83 ILE O O -14.604 -24.232 216.441 1.00 . A A . 121 ILE O 1 1
11 17161 1 1 84 PRO C C -12.807 -22.848 218.567 1.00 . A A . 122 PRO C 1 1
11 17162 1 1 84 PRO CA C -13.873 -23.813 219.125 1.00 . A A . 122 PRO CA 1 1
11 17163 1 1 84 PRO CB C -13.541 -24.247 220.576 1.00 . A A . 122 PRO CB 1 1
11 17164 1 1 84 PRO CD C -14.044 -26.210 219.376 1.00 . A A . 122 PRO CD 1 1
11 17165 1 1 84 PRO CG C -13.160 -25.730 220.501 1.00 . A A . 122 PRO CG 1 1
11 17166 1 1 84 PRO HA H -14.801 -23.255 219.113 1.00 . A A . 122 PRO HA 1 1
11 17167 1 1 84 PRO HB2 H -12.755 -23.653 221.080 1.00 . A A . 122 PRO HB2 1 1
11 17168 1 1 84 PRO HB3 H -14.468 -24.143 221.180 1.00 . A A . 122 PRO HB3 1 1
11 17169 1 1 84 PRO HD2 H -13.581 -27.133 218.980 1.00 . A A . 122 PRO HD2 1 1
11 17170 1 1 84 PRO HD3 H -15.064 -26.418 219.769 1.00 . A A . 122 PRO HD3 1 1
11 17171 1 1 84 PRO HG2 H -12.086 -25.875 220.233 1.00 . A A . 122 PRO HG2 1 1
11 17172 1 1 84 PRO HG3 H -13.356 -26.308 221.421 1.00 . A A . 122 PRO HG3 1 1
11 17173 1 1 84 PRO N N -14.121 -25.093 218.435 1.00 . A A . 122 PRO N 1 1
11 17174 1 1 84 PRO O O -11.807 -23.270 217.980 1.00 . A A . 122 PRO O 1 1
11 17175 1 1 85 SER C C -10.802 -20.242 218.658 1.00 . A A . 123 SER C 1 1
11 17176 1 1 85 SER CA C -12.324 -20.279 218.465 1.00 . A A . 123 SER CA 1 1
11 17177 1 1 85 SER CB C -12.978 -19.042 219.187 1.00 . A A . 123 SER CB 1 1
11 17178 1 1 85 SER H H -13.891 -21.337 219.316 1.00 . A A . 123 SER H 1 1
11 17179 1 1 85 SER HA H -12.486 -20.149 217.403 1.00 . A A . 123 SER HA 1 1
11 17180 1 1 85 SER HB2 H -14.080 -19.120 219.058 1.00 . A A . 123 SER HB2 1 1
11 17181 1 1 85 SER HB3 H -12.772 -19.081 220.281 1.00 . A A . 123 SER HB3 1 1
11 17182 1 1 85 SER HG H -11.663 -17.835 218.412 1.00 . A A . 123 SER HG 1 1
11 17183 1 1 85 SER N N -13.046 -21.520 218.824 1.00 . A A . 123 SER N 1 1
11 17184 1 1 85 SER O O -10.097 -19.636 217.857 1.00 . A A . 123 SER O 1 1
11 17185 1 1 85 SER OG O -12.591 -17.758 218.677 1.00 . A A . 123 SER OG 1 1
11 17186 1 1 86 THR C C -8.251 -22.234 219.285 1.00 . A A . 124 THR C 1 1
11 17187 1 1 86 THR CA C -8.838 -21.046 220.032 1.00 . A A . 124 THR CA 1 1
11 17188 1 1 86 THR CB C -8.546 -21.235 221.538 1.00 . A A . 124 THR CB 1 1
11 17189 1 1 86 THR CG2 C -7.123 -21.780 221.820 1.00 . A A . 124 THR CG2 1 1
11 17190 1 1 86 THR H H -10.897 -21.350 220.355 1.00 . A A . 124 THR H 1 1
11 17191 1 1 86 THR HA H -8.299 -20.170 219.693 1.00 . A A . 124 THR HA 1 1
11 17192 1 1 86 THR HB H -9.288 -21.944 221.969 1.00 . A A . 124 THR HB 1 1
11 17193 1 1 86 THR HG1 H -8.310 -20.110 223.107 1.00 . A A . 124 THR HG1 1 1
11 17194 1 1 86 THR HG21 H -6.884 -21.744 222.897 1.00 . A A . 124 THR HG21 1 1
11 17195 1 1 86 THR HG22 H -6.362 -21.200 221.255 1.00 . A A . 124 THR HG22 1 1
11 17196 1 1 86 THR HG23 H -7.032 -22.849 221.509 1.00 . A A . 124 THR HG23 1 1
11 17197 1 1 86 THR N N -10.273 -20.901 219.727 1.00 . A A . 124 THR N 1 1
11 17198 1 1 86 THR O O -7.216 -22.146 218.619 1.00 . A A . 124 THR O 1 1
11 17199 1 1 86 THR OG1 O -8.698 -20.003 222.230 1.00 . A A . 124 THR OG1 1 1
11 17200 1 1 87 ILE C C -8.430 -24.701 217.333 1.00 . A A . 125 ILE C 1 1
11 17201 1 1 87 ILE CA C -8.463 -24.719 218.881 1.00 . A A . 125 ILE CA 1 1
11 17202 1 1 87 ILE CB C -9.139 -25.956 219.519 1.00 . A A . 125 ILE CB 1 1
11 17203 1 1 87 ILE CD1 C -9.745 -24.894 221.900 1.00 . A A . 125 ILE CD1 1 1
11 17204 1 1 87 ILE CG1 C -9.200 -26.058 221.076 1.00 . A A . 125 ILE CG1 1 1
11 17205 1 1 87 ILE CG2 C -8.330 -27.207 219.117 1.00 . A A . 125 ILE CG2 1 1
11 17206 1 1 87 ILE H H -9.744 -23.500 219.948 1.00 . A A . 125 ILE H 1 1
11 17207 1 1 87 ILE HA H -7.431 -24.821 219.182 1.00 . A A . 125 ILE HA 1 1
11 17208 1 1 87 ILE HB H -10.184 -26.038 219.141 1.00 . A A . 125 ILE HB 1 1
11 17209 1 1 87 ILE HD11 H -9.846 -25.213 222.959 1.00 . A A . 125 ILE HD11 1 1
11 17210 1 1 87 ILE HD12 H -10.730 -24.550 221.530 1.00 . A A . 125 ILE HD12 1 1
11 17211 1 1 87 ILE HD13 H -9.027 -24.052 221.897 1.00 . A A . 125 ILE HD13 1 1
11 17212 1 1 87 ILE HG12 H -9.834 -26.950 221.303 1.00 . A A . 125 ILE HG12 1 1
11 17213 1 1 87 ILE HG13 H -8.195 -26.317 221.472 1.00 . A A . 125 ILE HG13 1 1
11 17214 1 1 87 ILE HG21 H -7.225 -27.065 219.232 1.00 . A A . 125 ILE HG21 1 1
11 17215 1 1 87 ILE HG22 H -8.566 -27.489 218.074 1.00 . A A . 125 ILE HG22 1 1
11 17216 1 1 87 ILE HG23 H -8.575 -28.074 219.759 1.00 . A A . 125 ILE HG23 1 1
11 17217 1 1 87 ILE N N -8.908 -23.428 219.412 1.00 . A A . 125 ILE N 1 1
11 17218 1 1 87 ILE O O -7.469 -25.141 216.711 1.00 . A A . 125 ILE O 1 1
11 17219 1 1 88 LEU C C -8.229 -22.910 214.678 1.00 . A A . 126 LEU C 1 1
11 17220 1 1 88 LEU CA C -9.423 -23.754 215.213 1.00 . A A . 126 LEU CA 1 1
11 17221 1 1 88 LEU CB C -10.820 -23.245 214.790 1.00 . A A . 126 LEU CB 1 1
11 17222 1 1 88 LEU CD1 C -10.783 -24.327 212.497 1.00 . A A . 126 LEU CD1 1 1
11 17223 1 1 88 LEU CD2 C -12.422 -22.425 213.010 1.00 . A A . 126 LEU CD2 1 1
11 17224 1 1 88 LEU CG C -11.026 -23.018 213.275 1.00 . A A . 126 LEU CG 1 1
11 17225 1 1 88 LEU H H -10.201 -23.667 217.152 1.00 . A A . 126 LEU H 1 1
11 17226 1 1 88 LEU HA H -9.305 -24.713 214.728 1.00 . A A . 126 LEU HA 1 1
11 17227 1 1 88 LEU HB2 H -11.561 -24.016 215.110 1.00 . A A . 126 LEU HB2 1 1
11 17228 1 1 88 LEU HB3 H -11.093 -22.339 215.367 1.00 . A A . 126 LEU HB3 1 1
11 17229 1 1 88 LEU HD11 H -9.724 -24.660 212.593 1.00 . A A . 126 LEU HD11 1 1
11 17230 1 1 88 LEU HD12 H -11.025 -24.200 211.421 1.00 . A A . 126 LEU HD12 1 1
11 17231 1 1 88 LEU HD13 H -11.426 -25.127 212.918 1.00 . A A . 126 LEU HD13 1 1
11 17232 1 1 88 LEU HD21 H -12.499 -21.419 213.475 1.00 . A A . 126 LEU HD21 1 1
11 17233 1 1 88 LEU HD22 H -13.210 -23.069 213.448 1.00 . A A . 126 LEU HD22 1 1
11 17234 1 1 88 LEU HD23 H -12.614 -22.331 211.921 1.00 . A A . 126 LEU HD23 1 1
11 17235 1 1 88 LEU HG H -10.293 -22.263 212.908 1.00 . A A . 126 LEU HG 1 1
11 17236 1 1 88 LEU N N -9.408 -24.040 216.653 1.00 . A A . 126 LEU N 1 1
11 17237 1 1 88 LEU O O -7.796 -23.055 213.540 1.00 . A A . 126 LEU O 1 1
11 17238 1 1 89 LYS C C -5.132 -22.298 215.473 1.00 . A A . 127 LYS C 1 1
11 17239 1 1 89 LYS CA C -6.330 -21.349 215.258 1.00 . A A . 127 LYS CA 1 1
11 17240 1 1 89 LYS CB C -6.203 -20.053 216.094 1.00 . A A . 127 LYS CB 1 1
11 17241 1 1 89 LYS CD C -5.077 -17.766 216.394 1.00 . A A . 127 LYS CD 1 1
11 17242 1 1 89 LYS CE C -4.736 -17.862 217.892 1.00 . A A . 127 LYS CE 1 1
11 17243 1 1 89 LYS CG C -5.074 -19.110 215.642 1.00 . A A . 127 LYS CG 1 1
11 17244 1 1 89 LYS H H -7.942 -21.933 216.467 1.00 . A A . 127 LYS H 1 1
11 17245 1 1 89 LYS HA H -6.317 -21.059 214.216 1.00 . A A . 127 LYS HA 1 1
11 17246 1 1 89 LYS HB2 H -7.163 -19.496 215.986 1.00 . A A . 127 LYS HB2 1 1
11 17247 1 1 89 LYS HB3 H -6.093 -20.301 217.172 1.00 . A A . 127 LYS HB3 1 1
11 17248 1 1 89 LYS HD2 H -4.351 -17.080 215.904 1.00 . A A . 127 LYS HD2 1 1
11 17249 1 1 89 LYS HD3 H -6.090 -17.314 216.296 1.00 . A A . 127 LYS HD3 1 1
11 17250 1 1 89 LYS HE2 H -4.765 -16.851 218.350 1.00 . A A . 127 LYS HE2 1 1
11 17251 1 1 89 LYS HE3 H -5.455 -18.519 218.423 1.00 . A A . 127 LYS HE3 1 1
11 17252 1 1 89 LYS HG2 H -4.085 -19.603 215.777 1.00 . A A . 127 LYS HG2 1 1
11 17253 1 1 89 LYS HG3 H -5.200 -18.902 214.555 1.00 . A A . 127 LYS HG3 1 1
11 17254 1 1 89 LYS HZ1 H -3.319 -19.364 217.701 1.00 . A A . 127 LYS HZ1 1 1
11 17255 1 1 89 LYS HZ2 H -3.180 -18.455 219.129 1.00 . A A . 127 LYS HZ2 1 1
11 17256 1 1 89 LYS HZ3 H -2.677 -17.793 217.648 1.00 . A A . 127 LYS HZ3 1 1
11 17257 1 1 89 LYS N N -7.596 -22.050 215.536 1.00 . A A . 127 LYS N 1 1
11 17258 1 1 89 LYS NZ N -3.376 -18.410 218.109 1.00 . A A . 127 LYS NZ 1 1
11 17259 1 1 89 LYS O O -4.120 -22.242 214.772 1.00 . A A . 127 LYS O 1 1
11 17260 1 1 90 LYS C C -4.555 -25.542 215.555 1.00 . A A . 128 LYS C 1 1
11 17261 1 1 90 LYS CA C -4.530 -24.489 216.688 1.00 . A A . 128 LYS CA 1 1
11 17262 1 1 90 LYS CB C -4.686 -25.050 218.125 1.00 . A A . 128 LYS CB 1 1
11 17263 1 1 90 LYS CD C -2.339 -26.113 218.447 1.00 . A A . 128 LYS CD 1 1
11 17264 1 1 90 LYS CE C -1.005 -26.019 219.197 1.00 . A A . 128 LYS CE 1 1
11 17265 1 1 90 LYS CG C -3.371 -25.083 218.930 1.00 . A A . 128 LYS CG 1 1
11 17266 1 1 90 LYS H H -6.171 -23.266 216.926 1.00 . A A . 128 LYS H 1 1
11 17267 1 1 90 LYS HA H -3.508 -24.136 216.675 1.00 . A A . 128 LYS HA 1 1
11 17268 1 1 90 LYS HB2 H -5.363 -24.353 218.668 1.00 . A A . 128 LYS HB2 1 1
11 17269 1 1 90 LYS HB3 H -5.173 -26.047 218.137 1.00 . A A . 128 LYS HB3 1 1
11 17270 1 1 90 LYS HD2 H -2.767 -27.135 218.556 1.00 . A A . 128 LYS HD2 1 1
11 17271 1 1 90 LYS HD3 H -2.131 -25.952 217.366 1.00 . A A . 128 LYS HD3 1 1
11 17272 1 1 90 LYS HE2 H -0.569 -25.004 219.087 1.00 . A A . 128 LYS HE2 1 1
11 17273 1 1 90 LYS HE3 H -1.147 -26.242 220.274 1.00 . A A . 128 LYS HE3 1 1
11 17274 1 1 90 LYS HG2 H -2.912 -24.069 218.918 1.00 . A A . 128 LYS HG2 1 1
11 17275 1 1 90 LYS HG3 H -3.618 -25.309 219.992 1.00 . A A . 128 LYS HG3 1 1
11 17276 1 1 90 LYS HZ1 H -0.400 -27.953 218.749 1.00 . A A . 128 LYS HZ1 1 1
11 17277 1 1 90 LYS HZ2 H 0.869 -26.908 219.173 1.00 . A A . 128 LYS HZ2 1 1
11 17278 1 1 90 LYS HZ3 H 0.141 -26.780 217.644 1.00 . A A . 128 LYS HZ3 1 1
11 17279 1 1 90 LYS N N -5.320 -23.287 216.397 1.00 . A A . 128 LYS N 1 1
11 17280 1 1 90 LYS NZ N -0.026 -26.988 218.650 1.00 . A A . 128 LYS NZ 1 1
11 17281 1 1 90 LYS O O -3.742 -26.462 215.542 1.00 . A A . 128 LYS O 1 1
11 17282 1 1 91 LEU C C -4.181 -25.932 212.463 1.00 . A A . 129 LEU C 1 1
11 17283 1 1 91 LEU CA C -5.496 -26.119 213.224 1.00 . A A . 129 LEU CA 1 1
11 17284 1 1 91 LEU CB C -6.674 -25.663 212.246 1.00 . A A . 129 LEU CB 1 1
11 17285 1 1 91 LEU CD1 C -6.019 -25.346 209.696 1.00 . A A . 129 LEU CD1 1 1
11 17286 1 1 91 LEU CD2 C -6.532 -27.669 210.554 1.00 . A A . 129 LEU CD2 1 1
11 17287 1 1 91 LEU CG C -6.793 -26.177 210.751 1.00 . A A . 129 LEU CG 1 1
11 17288 1 1 91 LEU H H -6.184 -24.690 214.702 1.00 . A A . 129 LEU H 1 1
11 17289 1 1 91 LEU HA H -5.575 -27.174 213.427 1.00 . A A . 129 LEU HA 1 1
11 17290 1 1 91 LEU HB2 H -7.622 -25.904 212.772 1.00 . A A . 129 LEU HB2 1 1
11 17291 1 1 91 LEU HB3 H -6.637 -24.556 212.175 1.00 . A A . 129 LEU HB3 1 1
11 17292 1 1 91 LEU HD11 H -4.930 -25.361 209.879 1.00 . A A . 129 LEU HD11 1 1
11 17293 1 1 91 LEU HD12 H -6.361 -24.289 209.716 1.00 . A A . 129 LEU HD12 1 1
11 17294 1 1 91 LEU HD13 H -6.189 -25.744 208.672 1.00 . A A . 129 LEU HD13 1 1
11 17295 1 1 91 LEU HD21 H -5.568 -27.989 210.991 1.00 . A A . 129 LEU HD21 1 1
11 17296 1 1 91 LEU HD22 H -6.509 -27.883 209.463 1.00 . A A . 129 LEU HD22 1 1
11 17297 1 1 91 LEU HD23 H -7.349 -28.258 211.023 1.00 . A A . 129 LEU HD23 1 1
11 17298 1 1 91 LEU HG H -7.854 -26.069 210.393 1.00 . A A . 129 LEU HG 1 1
11 17299 1 1 91 LEU N N -5.480 -25.391 214.535 1.00 . A A . 129 LEU N 1 1
11 17300 1 1 91 LEU O O -3.654 -26.857 211.859 1.00 . A A . 129 LEU O 1 1
11 17301 1 1 92 ASN C C -1.046 -24.452 212.349 1.00 . A A . 130 ASN C 1 1
11 17302 1 1 92 ASN CA C -2.469 -24.198 211.823 1.00 . A A . 130 ASN CA 1 1
11 17303 1 1 92 ASN CB C -2.646 -22.690 211.546 1.00 . A A . 130 ASN CB 1 1
11 17304 1 1 92 ASN CG C -3.735 -22.477 210.493 1.00 . A A . 130 ASN CG 1 1
11 17305 1 1 92 ASN H H -4.133 -23.998 213.057 1.00 . A A . 130 ASN H 1 1
11 17306 1 1 92 ASN HA H -2.449 -24.689 210.862 1.00 . A A . 130 ASN HA 1 1
11 17307 1 1 92 ASN HB2 H -2.900 -22.198 212.509 1.00 . A A . 130 ASN HB2 1 1
11 17308 1 1 92 ASN HB3 H -1.718 -22.259 211.119 1.00 . A A . 130 ASN HB3 1 1
11 17309 1 1 92 ASN HD21 H -4.883 -21.332 211.749 1.00 . A A . 130 ASN HD21 1 1
11 17310 1 1 92 ASN HD22 H -5.421 -21.461 210.085 1.00 . A A . 130 ASN HD22 1 1
11 17311 1 1 92 ASN N N -3.649 -24.686 212.516 1.00 . A A . 130 ASN N 1 1
11 17312 1 1 92 ASN ND2 N -4.755 -21.642 210.807 1.00 . A A . 130 ASN ND2 1 1
11 17313 1 1 92 ASN O O -0.187 -24.409 211.479 1.00 . A A . 130 ASN O 1 1
11 17314 1 1 92 ASN OD1 O -3.679 -23.051 209.400 1.00 . A A . 130 ASN OD1 1 1
11 17315 1 1 93 PRO C C 1.540 -26.155 213.422 1.00 . A A . 131 PRO C 1 1
11 17316 1 1 93 PRO CA C 0.859 -24.854 213.918 1.00 . A A . 131 PRO CA 1 1
11 17317 1 1 93 PRO CB C 0.907 -24.711 215.458 1.00 . A A . 131 PRO CB 1 1
11 17318 1 1 93 PRO CD C -1.346 -24.478 214.801 1.00 . A A . 131 PRO CD 1 1
11 17319 1 1 93 PRO CG C -0.350 -23.913 215.806 1.00 . A A . 131 PRO CG 1 1
11 17320 1 1 93 PRO HA H 1.415 -24.039 213.474 1.00 . A A . 131 PRO HA 1 1
11 17321 1 1 93 PRO HB2 H 0.840 -25.700 215.966 1.00 . A A . 131 PRO HB2 1 1
11 17322 1 1 93 PRO HB3 H 1.837 -24.204 215.788 1.00 . A A . 131 PRO HB3 1 1
11 17323 1 1 93 PRO HD2 H -1.668 -25.487 215.132 1.00 . A A . 131 PRO HD2 1 1
11 17324 1 1 93 PRO HD3 H -2.218 -23.803 214.673 1.00 . A A . 131 PRO HD3 1 1
11 17325 1 1 93 PRO HG2 H -0.675 -24.049 216.858 1.00 . A A . 131 PRO HG2 1 1
11 17326 1 1 93 PRO HG3 H -0.210 -22.827 215.604 1.00 . A A . 131 PRO HG3 1 1
11 17327 1 1 93 PRO N N -0.570 -24.667 213.595 1.00 . A A . 131 PRO N 1 1
11 17328 1 1 93 PRO O O 2.764 -26.212 213.537 1.00 . A A . 131 PRO O 1 1
11 17329 1 1 94 TYR C C 2.438 -28.875 211.727 1.00 . A A . 132 TYR C 1 1
11 17330 1 1 94 TYR CA C 1.047 -28.477 212.279 1.00 . A A . 132 TYR CA 1 1
11 17331 1 1 94 TYR CB C -0.107 -28.802 211.239 1.00 . A A . 132 TYR CB 1 1
11 17332 1 1 94 TYR CD1 C 0.439 -26.876 209.615 1.00 . A A . 132 TYR CD1 1 1
11 17333 1 1 94 TYR CD2 C -1.796 -27.648 209.758 1.00 . A A . 132 TYR CD2 1 1
11 17334 1 1 94 TYR CE1 C 0.006 -25.785 208.883 1.00 . A A . 132 TYR CE1 1 1
11 17335 1 1 94 TYR CE2 C -2.235 -26.546 209.043 1.00 . A A . 132 TYR CE2 1 1
11 17336 1 1 94 TYR CG C -0.472 -27.755 210.183 1.00 . A A . 132 TYR CG 1 1
11 17337 1 1 94 TYR CZ C -1.342 -25.556 208.701 1.00 . A A . 132 TYR CZ 1 1
11 17338 1 1 94 TYR H H -0.208 -26.900 212.833 1.00 . A A . 132 TYR H 1 1
11 17339 1 1 94 TYR HA H 0.925 -29.180 213.094 1.00 . A A . 132 TYR HA 1 1
11 17340 1 1 94 TYR HB2 H -0.041 -29.795 210.760 1.00 . A A . 132 TYR HB2 1 1
11 17341 1 1 94 TYR HB3 H -1.014 -28.843 211.871 1.00 . A A . 132 TYR HB3 1 1
11 17342 1 1 94 TYR HD1 H 1.495 -26.982 209.804 1.00 . A A . 132 TYR HD1 1 1
11 17343 1 1 94 TYR HD2 H -2.539 -28.381 210.056 1.00 . A A . 132 TYR HD2 1 1
11 17344 1 1 94 TYR HE1 H 0.717 -25.041 208.552 1.00 . A A . 132 TYR HE1 1 1
11 17345 1 1 94 TYR HE2 H -3.287 -26.433 208.819 1.00 . A A . 132 TYR HE2 1 1
11 17346 1 1 94 TYR HH H -2.544 -23.952 208.649 1.00 . A A . 132 TYR HH 1 1
11 17347 1 1 94 TYR N N 0.764 -27.148 212.873 1.00 . A A . 132 TYR N 1 1
11 17348 1 1 94 TYR O O 3.500 -28.584 212.268 1.00 . A A . 132 TYR O 1 1
11 17349 1 1 94 TYR OH O -1.769 -24.317 208.159 1.00 . A A . 132 TYR OH 1 1
11 17350 1 1 95 ARG C C 4.179 -28.993 208.862 1.00 . A A . 133 ARG C 1 1
11 17351 1 1 95 ARG CA C 3.666 -30.039 209.870 1.00 . A A . 133 ARG CA 1 1
11 17352 1 1 95 ARG CB C 3.693 -31.485 209.263 1.00 . A A . 133 ARG CB 1 1
11 17353 1 1 95 ARG CD C 2.832 -33.157 207.483 1.00 . A A . 133 ARG CD 1 1
11 17354 1 1 95 ARG CG C 2.552 -31.898 208.324 1.00 . A A . 133 ARG CG 1 1
11 17355 1 1 95 ARG CZ C 4.238 -33.668 205.443 1.00 . A A . 133 ARG CZ 1 1
11 17356 1 1 95 ARG H H 1.529 -29.893 210.297 1.00 . A A . 133 ARG H 1 1
11 17357 1 1 95 ARG HA H 4.469 -30.093 210.597 1.00 . A A . 133 ARG HA 1 1
11 17358 1 1 95 ARG HB2 H 4.641 -31.624 208.692 1.00 . A A . 133 ARG HB2 1 1
11 17359 1 1 95 ARG HB3 H 3.718 -32.210 210.108 1.00 . A A . 133 ARG HB3 1 1
11 17360 1 1 95 ARG HD2 H 3.438 -33.879 208.076 1.00 . A A . 133 ARG HD2 1 1
11 17361 1 1 95 ARG HD3 H 1.867 -33.631 207.198 1.00 . A A . 133 ARG HD3 1 1
11 17362 1 1 95 ARG HE H 3.347 -31.861 205.800 1.00 . A A . 133 ARG HE 1 1
11 17363 1 1 95 ARG HG2 H 1.662 -32.109 208.953 1.00 . A A . 133 ARG HG2 1 1
11 17364 1 1 95 ARG HG3 H 2.301 -31.076 207.627 1.00 . A A . 133 ARG HG3 1 1
11 17365 1 1 95 ARG HH11 H 4.094 -35.229 206.771 1.00 . A A . 133 ARG HH11 1 1
11 17366 1 1 95 ARG HH12 H 4.963 -35.588 205.316 1.00 . A A . 133 ARG HH12 1 1
11 17367 1 1 95 ARG HH21 H 4.568 -32.355 203.895 1.00 . A A . 133 ARG HH21 1 1
11 17368 1 1 95 ARG HH22 H 5.235 -33.938 203.665 1.00 . A A . 133 ARG HH22 1 1
11 17369 1 1 95 ARG N N 2.446 -29.626 210.600 1.00 . A A . 133 ARG N 1 1
11 17370 1 1 95 ARG NE N 3.535 -32.768 206.200 1.00 . A A . 133 ARG NE 1 1
11 17371 1 1 95 ARG NH1 N 4.449 -34.942 205.882 1.00 . A A . 133 ARG NH1 1 1
11 17372 1 1 95 ARG NH2 N 4.724 -33.286 204.225 1.00 . A A . 133 ARG NH2 1 1
11 17373 1 1 95 ARG O O 5.251 -28.429 209.063 1.00 . A A . 133 ARG O 1 1
11 17374 1 1 96 LYS C C 3.646 -26.245 206.980 1.00 . A A . 134 LYS C 1 1
11 17375 1 1 96 LYS CA C 3.862 -27.734 206.694 1.00 . A A . 134 LYS CA 1 1
11 17376 1 1 96 LYS CB C 3.226 -28.102 205.332 1.00 . A A . 134 LYS CB 1 1
11 17377 1 1 96 LYS CD C 5.207 -29.581 204.487 1.00 . A A . 134 LYS CD 1 1
11 17378 1 1 96 LYS CE C 5.787 -28.756 203.321 1.00 . A A . 134 LYS CE 1 1
11 17379 1 1 96 LYS CG C 3.693 -29.440 204.740 1.00 . A A . 134 LYS CG 1 1
11 17380 1 1 96 LYS H H 2.575 -29.115 207.569 1.00 . A A . 134 LYS H 1 1
11 17381 1 1 96 LYS HA H 4.931 -27.823 206.563 1.00 . A A . 134 LYS HA 1 1
11 17382 1 1 96 LYS HB2 H 2.120 -28.131 205.441 1.00 . A A . 134 LYS HB2 1 1
11 17383 1 1 96 LYS HB3 H 3.458 -27.327 204.567 1.00 . A A . 134 LYS HB3 1 1
11 17384 1 1 96 LYS HD2 H 5.781 -29.385 205.417 1.00 . A A . 134 LYS HD2 1 1
11 17385 1 1 96 LYS HD3 H 5.383 -30.649 204.224 1.00 . A A . 134 LYS HD3 1 1
11 17386 1 1 96 LYS HE2 H 6.820 -29.104 203.103 1.00 . A A . 134 LYS HE2 1 1
11 17387 1 1 96 LYS HE3 H 5.165 -28.878 202.412 1.00 . A A . 134 LYS HE3 1 1
11 17388 1 1 96 LYS HG2 H 3.357 -30.259 205.412 1.00 . A A . 134 LYS HG2 1 1
11 17389 1 1 96 LYS HG3 H 3.173 -29.580 203.766 1.00 . A A . 134 LYS HG3 1 1
11 17390 1 1 96 LYS HZ1 H 4.933 -26.935 203.828 1.00 . A A . 134 LYS HZ1 1 1
11 17391 1 1 96 LYS HZ2 H 6.282 -26.807 202.803 1.00 . A A . 134 LYS HZ2 1 1
11 17392 1 1 96 LYS HZ3 H 6.496 -27.165 204.450 1.00 . A A . 134 LYS HZ3 1 1
11 17393 1 1 96 LYS N N 3.449 -28.677 207.747 1.00 . A A . 134 LYS N 1 1
11 17394 1 1 96 LYS NZ N 5.882 -27.307 203.623 1.00 . A A . 134 LYS NZ 1 1
11 17395 1 1 96 LYS O O 3.305 -25.450 206.107 1.00 . A A . 134 LYS O 1 1
11 17396 1 1 97 MET C C 5.308 -23.919 208.692 1.00 . A A . 135 MET C 1 1
11 17397 1 1 97 MET CA C 3.906 -24.506 208.793 1.00 . A A . 135 MET CA 1 1
11 17398 1 1 97 MET CB C 3.444 -24.531 210.280 1.00 . A A . 135 MET CB 1 1
11 17399 1 1 97 MET CE C 2.300 -20.705 211.307 1.00 . A A . 135 MET CE 1 1
11 17400 1 1 97 MET CG C 3.284 -23.153 210.956 1.00 . A A . 135 MET CG 1 1
11 17401 1 1 97 MET H H 4.195 -26.581 208.873 1.00 . A A . 135 MET H 1 1
11 17402 1 1 97 MET HA H 3.240 -23.873 208.219 1.00 . A A . 135 MET HA 1 1
11 17403 1 1 97 MET HB2 H 2.448 -25.023 210.316 1.00 . A A . 135 MET HB2 1 1
11 17404 1 1 97 MET HB3 H 4.121 -25.160 210.899 1.00 . A A . 135 MET HB3 1 1
11 17405 1 1 97 MET HE1 H 1.752 -19.803 210.962 1.00 . A A . 135 MET HE1 1 1
11 17406 1 1 97 MET HE2 H 3.372 -20.433 211.417 1.00 . A A . 135 MET HE2 1 1
11 17407 1 1 97 MET HE3 H 1.897 -20.983 212.304 1.00 . A A . 135 MET HE3 1 1
11 17408 1 1 97 MET HG2 H 2.957 -23.325 212.005 1.00 . A A . 135 MET HG2 1 1
11 17409 1 1 97 MET HG3 H 4.272 -22.649 211.012 1.00 . A A . 135 MET HG3 1 1
11 17410 1 1 97 MET N N 3.912 -25.855 208.247 1.00 . A A . 135 MET N 1 1
11 17411 1 1 97 MET O O 5.498 -22.803 208.210 1.00 . A A . 135 MET O 1 1
11 17412 1 1 97 MET SD S 2.085 -22.066 210.131 1.00 . A A . 135 MET SD 1 1
11 17413 1 1 98 ALA C C 8.170 -23.878 210.586 1.00 . A A . 136 ALA C 1 1
11 17414 1 1 98 ALA CA C 7.737 -24.459 209.241 1.00 . A A . 136 ALA CA 1 1
11 17415 1 1 98 ALA CB C 8.338 -23.686 208.038 1.00 . A A . 136 ALA CB 1 1
11 17416 1 1 98 ALA H H 6.036 -25.613 209.506 1.00 . A A . 136 ALA H 1 1
11 17417 1 1 98 ALA HA H 8.193 -25.439 209.203 1.00 . A A . 136 ALA HA 1 1
11 17418 1 1 98 ALA HB1 H 9.447 -23.679 208.072 1.00 . A A . 136 ALA HB1 1 1
11 17419 1 1 98 ALA HB2 H 7.981 -22.634 208.020 1.00 . A A . 136 ALA HB2 1 1
11 17420 1 1 98 ALA HB3 H 8.024 -24.174 207.090 1.00 . A A . 136 ALA HB3 1 1
11 17421 1 1 98 ALA N N 6.306 -24.716 209.169 1.00 . A A . 136 ALA N 1 1
11 17422 1 1 98 ALA O O 9.080 -23.056 210.669 1.00 . A A . 136 ALA O 1 1
11 17423 1 1 99 ARG C C 8.620 -25.082 213.748 1.00 . A A . 137 ARG C 1 1
11 17424 1 1 99 ARG CA C 7.863 -23.947 213.069 1.00 . A A . 137 ARG CA 1 1
11 17425 1 1 99 ARG CB C 6.567 -23.594 213.846 1.00 . A A . 137 ARG CB 1 1
11 17426 1 1 99 ARG CD C 5.473 -22.684 215.993 1.00 . A A . 137 ARG CD 1 1
11 17427 1 1 99 ARG CG C 6.782 -22.927 215.220 1.00 . A A . 137 ARG CG 1 1
11 17428 1 1 99 ARG CZ C 3.375 -21.313 215.659 1.00 . A A . 137 ARG CZ 1 1
11 17429 1 1 99 ARG H H 6.806 -25.002 211.629 1.00 . A A . 137 ARG H 1 1
11 17430 1 1 99 ARG HA H 8.505 -23.072 213.078 1.00 . A A . 137 ARG HA 1 1
11 17431 1 1 99 ARG HB2 H 5.983 -22.889 213.212 1.00 . A A . 137 ARG HB2 1 1
11 17432 1 1 99 ARG HB3 H 5.936 -24.502 213.977 1.00 . A A . 137 ARG HB3 1 1
11 17433 1 1 99 ARG HD2 H 4.934 -23.647 216.136 1.00 . A A . 137 ARG HD2 1 1
11 17434 1 1 99 ARG HD3 H 5.701 -22.229 216.982 1.00 . A A . 137 ARG HD3 1 1
11 17435 1 1 99 ARG HE H 4.923 -21.416 214.323 1.00 . A A . 137 ARG HE 1 1
11 17436 1 1 99 ARG HG2 H 7.420 -23.580 215.858 1.00 . A A . 137 ARG HG2 1 1
11 17437 1 1 99 ARG HG3 H 7.316 -21.961 215.085 1.00 . A A . 137 ARG HG3 1 1
11 17438 1 1 99 ARG HH11 H 3.415 -22.362 217.426 1.00 . A A . 137 ARG HH11 1 1
11 17439 1 1 99 ARG HH12 H 1.991 -21.408 217.175 1.00 . A A . 137 ARG HH12 1 1
11 17440 1 1 99 ARG HH21 H 2.996 -20.142 214.012 1.00 . A A . 137 ARG HH21 1 1
11 17441 1 1 99 ARG HH22 H 1.750 -20.134 215.216 1.00 . A A . 137 ARG HH22 1 1
11 17442 1 1 99 ARG N N 7.541 -24.337 211.703 1.00 . A A . 137 ARG N 1 1
11 17443 1 1 99 ARG NE N 4.596 -21.743 215.210 1.00 . A A . 137 ARG NE 1 1
11 17444 1 1 99 ARG NH1 N 2.883 -21.732 216.861 1.00 . A A . 137 ARG NH1 1 1
11 17445 1 1 99 ARG NH2 N 2.642 -20.453 214.894 1.00 . A A . 137 ARG NH2 1 1
11 17446 1 1 99 ARG O O 8.073 -26.165 213.967 1.00 . A A . 137 ARG O 1 1
12 17447 1 1 1 GLN C C -15.958 -37.339 237.338 1.00 . A A . 39 GLN C 1 1
12 17448 1 1 1 GLN CA C -16.826 -38.279 238.132 1.00 . A A . 39 GLN CA 1 1
12 17449 1 1 1 GLN CB C -18.340 -38.035 237.835 1.00 . A A . 39 GLN CB 1 1
12 17450 1 1 1 GLN CD C -19.541 -38.788 239.990 1.00 . A A . 39 GLN CD 1 1
12 17451 1 1 1 GLN CG C -19.325 -39.042 238.492 1.00 . A A . 39 GLN CG 1 1
12 17452 1 1 1 GLN H1 H -17.154 -38.454 240.175 1.00 . A A . 39 GLN H1 1 1
12 17453 1 1 1 GLN HA H -16.551 -39.285 237.853 1.00 . A A . 39 GLN HA 1 1
12 17454 1 1 1 GLN HB2 H -18.630 -37.002 238.127 1.00 . A A . 39 GLN HB2 1 1
12 17455 1 1 1 GLN HB3 H -18.503 -38.128 236.734 1.00 . A A . 39 GLN HB3 1 1
12 17456 1 1 1 GLN HE21 H -21.353 -37.908 239.654 1.00 . A A . 39 GLN HE21 1 1
12 17457 1 1 1 GLN HE22 H -20.846 -38.017 241.323 1.00 . A A . 39 GLN HE22 1 1
12 17458 1 1 1 GLN HG2 H -20.305 -38.989 237.973 1.00 . A A . 39 GLN HG2 1 1
12 17459 1 1 1 GLN HG3 H -18.931 -40.073 238.370 1.00 . A A . 39 GLN HG3 1 1
12 17460 1 1 1 GLN N N -16.473 -38.101 239.512 1.00 . A A . 39 GLN N 1 1
12 17461 1 1 1 GLN NE2 N -20.698 -38.182 240.352 1.00 . A A . 39 GLN NE2 1 1
12 17462 1 1 1 GLN O O -15.537 -37.641 236.224 1.00 . A A . 39 GLN O 1 1
12 17463 1 1 1 GLN OE1 O -18.681 -39.110 240.813 1.00 . A A . 39 GLN OE1 1 1
12 17464 1 1 2 ARG C C -13.437 -35.356 236.923 1.00 . A A . 40 ARG C 1 1
12 17465 1 1 2 ARG CA C -14.872 -35.040 237.353 1.00 . A A . 40 ARG CA 1 1
12 17466 1 1 2 ARG CB C -14.925 -33.813 238.300 1.00 . A A . 40 ARG CB 1 1
12 17467 1 1 2 ARG CD C -14.732 -31.276 238.586 1.00 . A A . 40 ARG CD 1 1
12 17468 1 1 2 ARG CG C -14.480 -32.480 237.668 1.00 . A A . 40 ARG CG 1 1
12 17469 1 1 2 ARG CZ C -14.375 -28.778 238.415 1.00 . A A . 40 ARG CZ 1 1
12 17470 1 1 2 ARG H H -16.010 -36.002 238.840 1.00 . A A . 40 ARG H 1 1
12 17471 1 1 2 ARG HA H -15.382 -34.746 236.445 1.00 . A A . 40 ARG HA 1 1
12 17472 1 1 2 ARG HB2 H -15.987 -33.683 238.611 1.00 . A A . 40 ARG HB2 1 1
12 17473 1 1 2 ARG HB3 H -14.339 -34.007 239.225 1.00 . A A . 40 ARG HB3 1 1
12 17474 1 1 2 ARG HD2 H -15.814 -31.200 238.828 1.00 . A A . 40 ARG HD2 1 1
12 17475 1 1 2 ARG HD3 H -14.140 -31.379 239.522 1.00 . A A . 40 ARG HD3 1 1
12 17476 1 1 2 ARG HE H -13.948 -30.119 236.931 1.00 . A A . 40 ARG HE 1 1
12 17477 1 1 2 ARG HG2 H -13.394 -32.525 237.422 1.00 . A A . 40 ARG HG2 1 1
12 17478 1 1 2 ARG HG3 H -15.038 -32.335 236.716 1.00 . A A . 40 ARG HG3 1 1
12 17479 1 1 2 ARG HH11 H -15.150 -29.386 240.219 1.00 . A A . 40 ARG HH11 1 1
12 17480 1 1 2 ARG HH12 H -14.898 -27.678 240.071 1.00 . A A . 40 ARG HH12 1 1
12 17481 1 1 2 ARG HH21 H -13.619 -27.822 236.759 1.00 . A A . 40 ARG HH21 1 1
12 17482 1 1 2 ARG HH22 H -14.018 -26.780 238.084 1.00 . A A . 40 ARG HH22 1 1
12 17483 1 1 2 ARG N N -15.646 -36.148 237.922 1.00 . A A . 40 ARG N 1 1
12 17484 1 1 2 ARG NE N -14.301 -30.028 237.863 1.00 . A A . 40 ARG NE 1 1
12 17485 1 1 2 ARG NH1 N -14.851 -28.598 239.681 1.00 . A A . 40 ARG NH1 1 1
12 17486 1 1 2 ARG NH2 N -13.968 -27.697 237.687 1.00 . A A . 40 ARG NH2 1 1
12 17487 1 1 2 ARG O O -12.966 -34.863 235.903 1.00 . A A . 40 ARG O 1 1
12 17488 1 1 3 VAL C C -11.372 -37.773 236.206 1.00 . A A . 41 VAL C 1 1
12 17489 1 1 3 VAL CA C -11.394 -36.776 237.377 1.00 . A A . 41 VAL CA 1 1
12 17490 1 1 3 VAL CB C -10.685 -37.315 238.626 1.00 . A A . 41 VAL CB 1 1
12 17491 1 1 3 VAL CG1 C -10.616 -36.174 239.664 1.00 . A A . 41 VAL CG1 1 1
12 17492 1 1 3 VAL CG2 C -11.373 -38.553 239.242 1.00 . A A . 41 VAL CG2 1 1
12 17493 1 1 3 VAL H H -13.150 -36.626 238.494 1.00 . A A . 41 VAL H 1 1
12 17494 1 1 3 VAL HA H -10.791 -35.942 237.041 1.00 . A A . 41 VAL HA 1 1
12 17495 1 1 3 VAL HB H -9.636 -37.591 238.360 1.00 . A A . 41 VAL HB 1 1
12 17496 1 1 3 VAL HG11 H -10.175 -35.261 239.210 1.00 . A A . 41 VAL HG11 1 1
12 17497 1 1 3 VAL HG12 H -9.983 -36.479 240.524 1.00 . A A . 41 VAL HG12 1 1
12 17498 1 1 3 VAL HG13 H -11.623 -35.922 240.056 1.00 . A A . 41 VAL HG13 1 1
12 17499 1 1 3 VAL HG21 H -11.309 -39.433 238.569 1.00 . A A . 41 VAL HG21 1 1
12 17500 1 1 3 VAL HG22 H -12.438 -38.350 239.473 1.00 . A A . 41 VAL HG22 1 1
12 17501 1 1 3 VAL HG23 H -10.864 -38.824 240.193 1.00 . A A . 41 VAL HG23 1 1
12 17502 1 1 3 VAL N N -12.732 -36.252 237.672 1.00 . A A . 41 VAL N 1 1
12 17503 1 1 3 VAL O O -10.533 -37.685 235.313 1.00 . A A . 41 VAL O 1 1
12 17504 1 1 4 LYS C C -13.078 -39.101 233.798 1.00 . A A . 42 LYS C 1 1
12 17505 1 1 4 LYS CA C -12.586 -39.709 235.092 1.00 . A A . 42 LYS CA 1 1
12 17506 1 1 4 LYS CB C -13.499 -40.904 235.470 1.00 . A A . 42 LYS CB 1 1
12 17507 1 1 4 LYS CD C -13.655 -43.075 236.849 1.00 . A A . 42 LYS CD 1 1
12 17508 1 1 4 LYS CE C -13.446 -44.100 235.723 1.00 . A A . 42 LYS CE 1 1
12 17509 1 1 4 LYS CG C -12.924 -41.741 236.627 1.00 . A A . 42 LYS CG 1 1
12 17510 1 1 4 LYS H H -13.028 -38.764 236.892 1.00 . A A . 42 LYS H 1 1
12 17511 1 1 4 LYS HA H -11.622 -40.128 234.843 1.00 . A A . 42 LYS HA 1 1
12 17512 1 1 4 LYS HB2 H -14.511 -40.540 235.763 1.00 . A A . 42 LYS HB2 1 1
12 17513 1 1 4 LYS HB3 H -13.617 -41.567 234.570 1.00 . A A . 42 LYS HB3 1 1
12 17514 1 1 4 LYS HD2 H -13.274 -43.520 237.797 1.00 . A A . 42 LYS HD2 1 1
12 17515 1 1 4 LYS HD3 H -14.740 -42.871 236.976 1.00 . A A . 42 LYS HD3 1 1
12 17516 1 1 4 LYS HE2 H -13.868 -43.732 234.764 1.00 . A A . 42 LYS HE2 1 1
12 17517 1 1 4 LYS HE3 H -12.364 -44.313 235.590 1.00 . A A . 42 LYS HE3 1 1
12 17518 1 1 4 LYS HG2 H -11.849 -41.952 236.433 1.00 . A A . 42 LYS HG2 1 1
12 17519 1 1 4 LYS HG3 H -12.985 -41.143 237.566 1.00 . A A . 42 LYS HG3 1 1
12 17520 1 1 4 LYS HZ1 H -13.732 -45.766 236.926 1.00 . A A . 42 LYS HZ1 1 1
12 17521 1 1 4 LYS HZ2 H -13.956 -46.059 235.267 1.00 . A A . 42 LYS HZ2 1 1
12 17522 1 1 4 LYS HZ3 H -15.140 -45.219 236.150 1.00 . A A . 42 LYS HZ3 1 1
12 17523 1 1 4 LYS N N -12.356 -38.732 236.160 1.00 . A A . 42 LYS N 1 1
12 17524 1 1 4 LYS NZ N -14.119 -45.382 236.040 1.00 . A A . 42 LYS NZ 1 1
12 17525 1 1 4 LYS O O -12.780 -39.607 232.722 1.00 . A A . 42 LYS O 1 1
12 17526 1 1 5 ARG C C -13.293 -36.700 231.713 1.00 . A A . 43 ARG C 1 1
12 17527 1 1 5 ARG CA C -14.330 -37.168 232.739 1.00 . A A . 43 ARG CA 1 1
12 17528 1 1 5 ARG CB C -15.113 -35.966 233.317 1.00 . A A . 43 ARG CB 1 1
12 17529 1 1 5 ARG CD C -16.761 -34.022 233.045 1.00 . A A . 43 ARG CD 1 1
12 17530 1 1 5 ARG CG C -15.982 -35.150 232.341 1.00 . A A . 43 ARG CG 1 1
12 17531 1 1 5 ARG CZ C -18.123 -33.979 235.191 1.00 . A A . 43 ARG CZ 1 1
12 17532 1 1 5 ARG H H -14.035 -37.585 234.770 1.00 . A A . 43 ARG H 1 1
12 17533 1 1 5 ARG HA H -15.011 -37.801 232.185 1.00 . A A . 43 ARG HA 1 1
12 17534 1 1 5 ARG HB2 H -15.791 -36.379 234.097 1.00 . A A . 43 ARG HB2 1 1
12 17535 1 1 5 ARG HB3 H -14.413 -35.278 233.841 1.00 . A A . 43 ARG HB3 1 1
12 17536 1 1 5 ARG HD2 H -16.036 -33.335 233.536 1.00 . A A . 43 ARG HD2 1 1
12 17537 1 1 5 ARG HD3 H -17.374 -33.459 232.309 1.00 . A A . 43 ARG HD3 1 1
12 17538 1 1 5 ARG HE H -17.973 -35.580 233.932 1.00 . A A . 43 ARG HE 1 1
12 17539 1 1 5 ARG HG2 H -15.334 -34.676 231.570 1.00 . A A . 43 ARG HG2 1 1
12 17540 1 1 5 ARG HG3 H -16.688 -35.828 231.814 1.00 . A A . 43 ARG HG3 1 1
12 17541 1 1 5 ARG HH11 H -17.177 -32.198 234.792 1.00 . A A . 43 ARG HH11 1 1
12 17542 1 1 5 ARG HH12 H -18.089 -32.226 236.265 1.00 . A A . 43 ARG HH12 1 1
12 17543 1 1 5 ARG HH21 H -19.180 -35.590 235.909 1.00 . A A . 43 ARG HH21 1 1
12 17544 1 1 5 ARG HH22 H -19.240 -34.174 236.907 1.00 . A A . 43 ARG HH22 1 1
12 17545 1 1 5 ARG N N -13.808 -37.953 233.864 1.00 . A A . 43 ARG N 1 1
12 17546 1 1 5 ARG NE N -17.687 -34.632 234.068 1.00 . A A . 43 ARG NE 1 1
12 17547 1 1 5 ARG NH1 N -17.765 -32.686 235.438 1.00 . A A . 43 ARG NH1 1 1
12 17548 1 1 5 ARG NH2 N -18.919 -34.639 236.082 1.00 . A A . 43 ARG NH2 1 1
12 17549 1 1 5 ARG O O -13.585 -36.592 230.528 1.00 . A A . 43 ARG O 1 1
12 17550 1 1 6 LEU C C -10.319 -37.282 230.479 1.00 . A A . 44 LEU C 1 1
12 17551 1 1 6 LEU CA C -10.833 -36.149 231.391 1.00 . A A . 44 LEU CA 1 1
12 17552 1 1 6 LEU CB C -9.749 -35.715 232.429 1.00 . A A . 44 LEU CB 1 1
12 17553 1 1 6 LEU CD1 C -8.000 -34.025 233.161 1.00 . A A . 44 LEU CD1 1 1
12 17554 1 1 6 LEU CD2 C -7.629 -35.258 231.013 1.00 . A A . 44 LEU CD2 1 1
12 17555 1 1 6 LEU CG C -8.696 -34.681 231.952 1.00 . A A . 44 LEU CG 1 1
12 17556 1 1 6 LEU H H -11.858 -36.618 233.143 1.00 . A A . 44 LEU H 1 1
12 17557 1 1 6 LEU HA H -11.091 -35.330 230.733 1.00 . A A . 44 LEU HA 1 1
12 17558 1 1 6 LEU HB2 H -10.297 -35.211 233.261 1.00 . A A . 44 LEU HB2 1 1
12 17559 1 1 6 LEU HB3 H -9.260 -36.611 232.888 1.00 . A A . 44 LEU HB3 1 1
12 17560 1 1 6 LEU HD11 H -7.449 -34.792 233.744 1.00 . A A . 44 LEU HD11 1 1
12 17561 1 1 6 LEU HD12 H -8.748 -33.544 233.827 1.00 . A A . 44 LEU HD12 1 1
12 17562 1 1 6 LEU HD13 H -7.281 -33.247 232.822 1.00 . A A . 44 LEU HD13 1 1
12 17563 1 1 6 LEU HD21 H -7.196 -36.180 231.457 1.00 . A A . 44 LEU HD21 1 1
12 17564 1 1 6 LEU HD22 H -6.819 -34.515 230.849 1.00 . A A . 44 LEU HD22 1 1
12 17565 1 1 6 LEU HD23 H -8.070 -35.515 230.024 1.00 . A A . 44 LEU HD23 1 1
12 17566 1 1 6 LEU HG H -9.230 -33.869 231.403 1.00 . A A . 44 LEU HG 1 1
12 17567 1 1 6 LEU N N -12.022 -36.500 232.164 1.00 . A A . 44 LEU N 1 1
12 17568 1 1 6 LEU O O -10.098 -37.115 229.283 1.00 . A A . 44 LEU O 1 1
12 17569 1 1 7 LEU C C -10.886 -40.496 229.708 1.00 . A A . 45 LEU C 1 1
12 17570 1 1 7 LEU CA C -9.731 -39.692 230.319 1.00 . A A . 45 LEU CA 1 1
12 17571 1 1 7 LEU CB C -8.890 -40.576 231.264 1.00 . A A . 45 LEU CB 1 1
12 17572 1 1 7 LEU CD1 C -9.548 -42.335 232.946 1.00 . A A . 45 LEU CD1 1 1
12 17573 1 1 7 LEU CD2 C -9.039 -40.025 233.733 1.00 . A A . 45 LEU CD2 1 1
12 17574 1 1 7 LEU CG C -9.624 -40.856 232.582 1.00 . A A . 45 LEU CG 1 1
12 17575 1 1 7 LEU H H -10.325 -38.652 232.002 1.00 . A A . 45 LEU H 1 1
12 17576 1 1 7 LEU HA H -9.098 -39.404 229.488 1.00 . A A . 45 LEU HA 1 1
12 17577 1 1 7 LEU HB2 H -8.621 -41.538 230.776 1.00 . A A . 45 LEU HB2 1 1
12 17578 1 1 7 LEU HB3 H -7.937 -40.054 231.503 1.00 . A A . 45 LEU HB3 1 1
12 17579 1 1 7 LEU HD11 H -9.925 -42.959 232.107 1.00 . A A . 45 LEU HD11 1 1
12 17580 1 1 7 LEU HD12 H -10.152 -42.529 233.858 1.00 . A A . 45 LEU HD12 1 1
12 17581 1 1 7 LEU HD13 H -8.490 -42.600 233.153 1.00 . A A . 45 LEU HD13 1 1
12 17582 1 1 7 LEU HD21 H -9.560 -40.251 234.687 1.00 . A A . 45 LEU HD21 1 1
12 17583 1 1 7 LEU HD22 H -9.124 -38.937 233.538 1.00 . A A . 45 LEU HD22 1 1
12 17584 1 1 7 LEU HD23 H -7.963 -40.271 233.874 1.00 . A A . 45 LEU HD23 1 1
12 17585 1 1 7 LEU HG H -10.699 -40.594 232.397 1.00 . A A . 45 LEU HG 1 1
12 17586 1 1 7 LEU N N -10.160 -38.504 231.032 1.00 . A A . 45 LEU N 1 1
12 17587 1 1 7 LEU O O -10.655 -41.402 228.907 1.00 . A A . 45 LEU O 1 1
12 17588 1 1 8 SER C C -13.658 -40.580 228.042 1.00 . A A . 46 SER C 1 1
12 17589 1 1 8 SER CA C -13.440 -40.735 229.557 1.00 . A A . 46 SER CA 1 1
12 17590 1 1 8 SER CB C -14.714 -40.159 230.277 1.00 . A A . 46 SER CB 1 1
12 17591 1 1 8 SER H H -12.319 -39.434 230.750 1.00 . A A . 46 SER H 1 1
12 17592 1 1 8 SER HA H -13.418 -41.786 229.822 1.00 . A A . 46 SER HA 1 1
12 17593 1 1 8 SER HB2 H -14.585 -40.294 231.371 1.00 . A A . 46 SER HB2 1 1
12 17594 1 1 8 SER HB3 H -14.804 -39.067 230.084 1.00 . A A . 46 SER HB3 1 1
12 17595 1 1 8 SER HG H -15.885 -41.002 228.981 1.00 . A A . 46 SER HG 1 1
12 17596 1 1 8 SER N N -12.176 -40.144 230.048 1.00 . A A . 46 SER N 1 1
12 17597 1 1 8 SER O O -14.537 -41.224 227.474 1.00 . A A . 46 SER O 1 1
12 17598 1 1 8 SER OG O -15.943 -40.816 229.934 1.00 . A A . 46 SER OG 1 1
12 17599 1 1 9 ILE C C -11.538 -39.583 225.258 1.00 . A A . 47 ILE C 1 1
12 17600 1 1 9 ILE CA C -12.889 -39.469 225.936 1.00 . A A . 47 ILE CA 1 1
12 17601 1 1 9 ILE CB C -13.648 -38.223 225.438 1.00 . A A . 47 ILE CB 1 1
12 17602 1 1 9 ILE CD1 C -13.991 -35.680 225.530 1.00 . A A . 47 ILE CD1 1 1
12 17603 1 1 9 ILE CG1 C -13.146 -36.868 225.991 1.00 . A A . 47 ILE CG1 1 1
12 17604 1 1 9 ILE CG2 C -15.128 -38.455 225.774 1.00 . A A . 47 ILE CG2 1 1
12 17605 1 1 9 ILE H H -12.188 -39.244 228.020 1.00 . A A . 47 ILE H 1 1
12 17606 1 1 9 ILE HA H -13.411 -40.303 225.489 1.00 . A A . 47 ILE HA 1 1
12 17607 1 1 9 ILE HB H -13.599 -38.179 224.320 1.00 . A A . 47 ILE HB 1 1
12 17608 1 1 9 ILE HD11 H -15.016 -35.737 225.952 1.00 . A A . 47 ILE HD11 1 1
12 17609 1 1 9 ILE HD12 H -14.063 -35.652 224.420 1.00 . A A . 47 ILE HD12 1 1
12 17610 1 1 9 ILE HD13 H -13.523 -34.736 225.887 1.00 . A A . 47 ILE HD13 1 1
12 17611 1 1 9 ILE HG12 H -13.128 -36.909 227.099 1.00 . A A . 47 ILE HG12 1 1
12 17612 1 1 9 ILE HG13 H -12.112 -36.669 225.642 1.00 . A A . 47 ILE HG13 1 1
12 17613 1 1 9 ILE HG21 H -15.400 -39.498 225.506 1.00 . A A . 47 ILE HG21 1 1
12 17614 1 1 9 ILE HG22 H -15.784 -37.743 225.230 1.00 . A A . 47 ILE HG22 1 1
12 17615 1 1 9 ILE HG23 H -15.283 -38.338 226.866 1.00 . A A . 47 ILE HG23 1 1
12 17616 1 1 9 ILE N N -12.852 -39.695 227.398 1.00 . A A . 47 ILE N 1 1
12 17617 1 1 9 ILE O O -11.299 -40.488 224.462 1.00 . A A . 47 ILE O 1 1
12 17618 1 1 10 THR C C -8.312 -39.277 225.866 1.00 . A A . 48 THR C 1 1
12 17619 1 1 10 THR CA C -9.270 -38.500 224.991 1.00 . A A . 48 THR CA 1 1
12 17620 1 1 10 THR CB C -8.816 -37.038 224.824 1.00 . A A . 48 THR CB 1 1
12 17621 1 1 10 THR CG2 C -7.583 -36.917 223.911 1.00 . A A . 48 THR CG2 1 1
12 17622 1 1 10 THR H H -10.857 -37.921 226.203 1.00 . A A . 48 THR H 1 1
12 17623 1 1 10 THR HA H -9.255 -38.951 224.006 1.00 . A A . 48 THR HA 1 1
12 17624 1 1 10 THR HB H -8.610 -36.567 225.813 1.00 . A A . 48 THR HB 1 1
12 17625 1 1 10 THR HG1 H -9.410 -35.579 223.691 1.00 . A A . 48 THR HG1 1 1
12 17626 1 1 10 THR HG21 H -7.266 -35.857 223.819 1.00 . A A . 48 THR HG21 1 1
12 17627 1 1 10 THR HG22 H -7.808 -37.306 222.898 1.00 . A A . 48 THR HG22 1 1
12 17628 1 1 10 THR HG23 H -6.722 -37.485 224.321 1.00 . A A . 48 THR HG23 1 1
12 17629 1 1 10 THR N N -10.613 -38.640 225.558 1.00 . A A . 48 THR N 1 1
12 17630 1 1 10 THR O O -7.509 -38.707 226.598 1.00 . A A . 48 THR O 1 1
12 17631 1 1 10 THR OG1 O -9.843 -36.282 224.198 1.00 . A A . 48 THR OG1 1 1
12 17632 1 1 11 ASN C C -8.538 -42.902 226.228 1.00 . A A . 49 ASN C 1 1
12 17633 1 1 11 ASN CA C -7.716 -41.663 226.467 1.00 . A A . 49 ASN CA 1 1
12 17634 1 1 11 ASN CB C -7.372 -41.498 227.983 1.00 . A A . 49 ASN CB 1 1
12 17635 1 1 11 ASN CG C -6.085 -40.691 228.192 1.00 . A A . 49 ASN CG 1 1
12 17636 1 1 11 ASN H H -9.197 -40.916 225.126 1.00 . A A . 49 ASN H 1 1
12 17637 1 1 11 ASN HA H -6.802 -41.820 225.910 1.00 . A A . 49 ASN HA 1 1
12 17638 1 1 11 ASN HB2 H -8.217 -41.015 228.493 1.00 . A A . 49 ASN HB2 1 1
12 17639 1 1 11 ASN HB3 H -7.175 -42.483 228.463 1.00 . A A . 49 ASN HB3 1 1
12 17640 1 1 11 ASN HD21 H -6.907 -39.553 229.691 1.00 . A A . 49 ASN HD21 1 1
12 17641 1 1 11 ASN HD22 H -5.204 -39.328 229.382 1.00 . A A . 49 ASN HD22 1 1
12 17642 1 1 11 ASN N N -8.465 -40.615 225.775 1.00 . A A . 49 ASN N 1 1
12 17643 1 1 11 ASN ND2 N -6.061 -39.813 229.229 1.00 . A A . 49 ASN ND2 1 1
12 17644 1 1 11 ASN O O -8.060 -43.792 225.534 1.00 . A A . 49 ASN O 1 1
12 17645 1 1 11 ASN OD1 O -5.089 -40.884 227.496 1.00 . A A . 49 ASN OD1 1 1
12 17646 1 1 12 ASP C C -11.230 -44.255 224.996 1.00 . A A . 50 ASP C 1 1
12 17647 1 1 12 ASP CA C -10.739 -44.113 226.465 1.00 . A A . 50 ASP CA 1 1
12 17648 1 1 12 ASP CB C -11.953 -44.164 227.448 1.00 . A A . 50 ASP CB 1 1
12 17649 1 1 12 ASP CG C -11.529 -44.358 228.915 1.00 . A A . 50 ASP CG 1 1
12 17650 1 1 12 ASP H H -10.196 -42.307 227.378 1.00 . A A . 50 ASP H 1 1
12 17651 1 1 12 ASP HA H -10.178 -45.024 226.639 1.00 . A A . 50 ASP HA 1 1
12 17652 1 1 12 ASP HB2 H -12.527 -43.217 227.368 1.00 . A A . 50 ASP HB2 1 1
12 17653 1 1 12 ASP HB3 H -12.633 -45.011 227.210 1.00 . A A . 50 ASP HB3 1 1
12 17654 1 1 12 ASP N N -9.815 -42.997 226.738 1.00 . A A . 50 ASP N 1 1
12 17655 1 1 12 ASP O O -10.438 -44.280 224.064 1.00 . A A . 50 ASP O 1 1
12 17656 1 1 12 ASP OD1 O -10.328 -44.622 229.186 1.00 . A A . 50 ASP OD1 1 1
12 17657 1 1 12 ASP OD2 O -12.432 -44.252 229.788 1.00 . A A . 50 ASP OD2 1 1
12 17658 1 1 13 LYS C C -13.241 -43.797 222.338 1.00 . A A . 51 LYS C 1 1
12 17659 1 1 13 LYS CA C -13.004 -44.860 223.386 1.00 . A A . 51 LYS CA 1 1
12 17660 1 1 13 LYS CB C -14.261 -45.756 223.568 1.00 . A A . 51 LYS CB 1 1
12 17661 1 1 13 LYS CD C -16.648 -46.019 224.476 1.00 . A A . 51 LYS CD 1 1
12 17662 1 1 13 LYS CE C -17.841 -45.311 225.133 1.00 . A A . 51 LYS CE 1 1
12 17663 1 1 13 LYS CG C -15.434 -45.096 224.319 1.00 . A A . 51 LYS CG 1 1
12 17664 1 1 13 LYS H H -13.260 -44.408 225.394 1.00 . A A . 51 LYS H 1 1
12 17665 1 1 13 LYS HA H -12.210 -45.454 222.949 1.00 . A A . 51 LYS HA 1 1
12 17666 1 1 13 LYS HB2 H -14.623 -46.124 222.583 1.00 . A A . 51 LYS HB2 1 1
12 17667 1 1 13 LYS HB3 H -13.950 -46.657 224.148 1.00 . A A . 51 LYS HB3 1 1
12 17668 1 1 13 LYS HD2 H -16.955 -46.394 223.474 1.00 . A A . 51 LYS HD2 1 1
12 17669 1 1 13 LYS HD3 H -16.357 -46.901 225.089 1.00 . A A . 51 LYS HD3 1 1
12 17670 1 1 13 LYS HE2 H -17.576 -44.969 226.155 1.00 . A A . 51 LYS HE2 1 1
12 17671 1 1 13 LYS HE3 H -18.157 -44.439 224.523 1.00 . A A . 51 LYS HE3 1 1
12 17672 1 1 13 LYS HG2 H -15.118 -44.776 225.336 1.00 . A A . 51 LYS HG2 1 1
12 17673 1 1 13 LYS HG3 H -15.774 -44.192 223.769 1.00 . A A . 51 LYS HG3 1 1
12 17674 1 1 13 LYS HZ1 H -19.285 -46.545 224.301 1.00 . A A . 51 LYS HZ1 1 1
12 17675 1 1 13 LYS HZ2 H -19.796 -45.719 225.694 1.00 . A A . 51 LYS HZ2 1 1
12 17676 1 1 13 LYS HZ3 H -18.742 -47.044 225.831 1.00 . A A . 51 LYS HZ3 1 1
12 17677 1 1 13 LYS N N -12.543 -44.437 224.706 1.00 . A A . 51 LYS N 1 1
12 17678 1 1 13 LYS NZ N -19.003 -46.222 225.249 1.00 . A A . 51 LYS NZ 1 1
12 17679 1 1 13 LYS O O -12.908 -43.948 221.159 1.00 . A A . 51 LYS O 1 1
12 17680 1 1 14 HIS C C -13.108 -40.716 221.311 1.00 . A A . 52 HIS C 1 1
12 17681 1 1 14 HIS CA C -14.230 -41.483 222.012 1.00 . A A . 52 HIS CA 1 1
12 17682 1 1 14 HIS CB C -15.092 -40.597 222.931 1.00 . A A . 52 HIS CB 1 1
12 17683 1 1 14 HIS CD2 C -17.588 -40.104 223.327 1.00 . A A . 52 HIS CD2 1 1
12 17684 1 1 14 HIS CE1 C -18.489 -41.919 222.639 1.00 . A A . 52 HIS CE1 1 1
12 17685 1 1 14 HIS CG C -16.565 -40.887 222.888 1.00 . A A . 52 HIS CG 1 1
12 17686 1 1 14 HIS H H -14.064 -42.613 223.743 1.00 . A A . 52 HIS H 1 1
12 17687 1 1 14 HIS HA H -14.865 -41.821 221.204 1.00 . A A . 52 HIS HA 1 1
12 17688 1 1 14 HIS HB2 H -14.774 -40.781 223.978 1.00 . A A . 52 HIS HB2 1 1
12 17689 1 1 14 HIS HB3 H -14.953 -39.520 222.749 1.00 . A A . 52 HIS HB3 1 1
12 17690 1 1 14 HIS HD1 H -16.705 -42.881 222.101 1.00 . A A . 52 HIS HD1 1 1
12 17691 1 1 14 HIS HD2 H -17.566 -39.120 223.777 1.00 . A A . 52 HIS HD2 1 1
12 17692 1 1 14 HIS HE1 H -19.211 -42.696 222.388 1.00 . A A . 52 HIS HE1 1 1
12 17693 1 1 14 HIS N N -13.830 -42.657 222.777 1.00 . A A . 52 HIS N 1 1
12 17694 1 1 14 HIS ND1 N -17.154 -42.060 222.455 1.00 . A A . 52 HIS ND1 1 1
12 17695 1 1 14 HIS NE2 N -18.796 -40.752 223.166 1.00 . A A . 52 HIS NE2 1 1
12 17696 1 1 14 HIS O O -13.353 -39.853 220.473 1.00 . A A . 52 HIS O 1 1
12 17697 1 1 15 ASP C C -10.555 -41.120 219.472 1.00 . A A . 53 ASP C 1 1
12 17698 1 1 15 ASP CA C -10.566 -40.724 220.960 1.00 . A A . 53 ASP CA 1 1
12 17699 1 1 15 ASP CB C -9.347 -41.339 221.720 1.00 . A A . 53 ASP CB 1 1
12 17700 1 1 15 ASP CG C -8.005 -40.705 221.326 1.00 . A A . 53 ASP CG 1 1
12 17701 1 1 15 ASP H H -11.716 -41.819 222.294 1.00 . A A . 53 ASP H 1 1
12 17702 1 1 15 ASP HA H -10.514 -39.644 221.032 1.00 . A A . 53 ASP HA 1 1
12 17703 1 1 15 ASP HB2 H -9.489 -41.157 222.807 1.00 . A A . 53 ASP HB2 1 1
12 17704 1 1 15 ASP HB3 H -9.309 -42.439 221.576 1.00 . A A . 53 ASP HB3 1 1
12 17705 1 1 15 ASP N N -11.827 -41.119 221.587 1.00 . A A . 53 ASP N 1 1
12 17706 1 1 15 ASP O O -10.048 -40.400 218.620 1.00 . A A . 53 ASP O 1 1
12 17707 1 1 15 ASP OD1 O -7.872 -39.461 221.471 1.00 . A A . 53 ASP OD1 1 1
12 17708 1 1 15 ASP OD2 O -7.102 -41.460 220.876 1.00 . A A . 53 ASP OD2 1 1
12 17709 1 1 16 GLU C C -12.593 -41.740 217.081 1.00 . A A . 54 GLU C 1 1
12 17710 1 1 16 GLU CA C -11.520 -42.628 217.721 1.00 . A A . 54 GLU CA 1 1
12 17711 1 1 16 GLU CB C -11.900 -44.122 217.570 1.00 . A A . 54 GLU CB 1 1
12 17712 1 1 16 GLU CD C -10.672 -44.492 215.386 1.00 . A A . 54 GLU CD 1 1
12 17713 1 1 16 GLU CG C -12.001 -44.660 216.122 1.00 . A A . 54 GLU CG 1 1
12 17714 1 1 16 GLU H H -11.644 -42.823 219.832 1.00 . A A . 54 GLU H 1 1
12 17715 1 1 16 GLU HA H -10.623 -42.462 217.137 1.00 . A A . 54 GLU HA 1 1
12 17716 1 1 16 GLU HB2 H -11.124 -44.717 218.096 1.00 . A A . 54 GLU HB2 1 1
12 17717 1 1 16 GLU HB3 H -12.870 -44.314 218.076 1.00 . A A . 54 GLU HB3 1 1
12 17718 1 1 16 GLU HG2 H -12.256 -45.741 216.158 1.00 . A A . 54 GLU HG2 1 1
12 17719 1 1 16 GLU HG3 H -12.809 -44.139 215.569 1.00 . A A . 54 GLU HG3 1 1
12 17720 1 1 16 GLU N N -11.236 -42.251 219.115 1.00 . A A . 54 GLU N 1 1
12 17721 1 1 16 GLU O O -12.386 -41.206 215.998 1.00 . A A . 54 GLU O 1 1
12 17722 1 1 16 GLU OE1 O -9.660 -45.090 215.842 1.00 . A A . 54 GLU OE1 1 1
12 17723 1 1 16 GLU OE2 O -10.651 -43.767 214.355 1.00 . A A . 54 GLU OE2 1 1
12 17724 1 1 17 TYR C C -14.434 -39.137 217.194 1.00 . A A . 55 TYR C 1 1
12 17725 1 1 17 TYR CA C -14.833 -40.613 217.338 1.00 . A A . 55 TYR CA 1 1
12 17726 1 1 17 TYR CB C -16.103 -40.775 218.244 1.00 . A A . 55 TYR CB 1 1
12 17727 1 1 17 TYR CD1 C -17.693 -39.651 216.537 1.00 . A A . 55 TYR CD1 1 1
12 17728 1 1 17 TYR CD2 C -18.186 -39.542 218.855 1.00 . A A . 55 TYR CD2 1 1
12 17729 1 1 17 TYR CE1 C -18.776 -38.830 216.265 1.00 . A A . 55 TYR CE1 1 1
12 17730 1 1 17 TYR CE2 C -19.275 -38.742 218.583 1.00 . A A . 55 TYR CE2 1 1
12 17731 1 1 17 TYR CG C -17.354 -39.987 217.845 1.00 . A A . 55 TYR CG 1 1
12 17732 1 1 17 TYR CZ C -19.568 -38.357 217.292 1.00 . A A . 55 TYR CZ 1 1
12 17733 1 1 17 TYR H H -13.871 -41.943 218.661 1.00 . A A . 55 TYR H 1 1
12 17734 1 1 17 TYR HA H -15.107 -40.931 216.339 1.00 . A A . 55 TYR HA 1 1
12 17735 1 1 17 TYR HB2 H -16.395 -41.846 218.258 1.00 . A A . 55 TYR HB2 1 1
12 17736 1 1 17 TYR HB3 H -15.836 -40.474 219.281 1.00 . A A . 55 TYR HB3 1 1
12 17737 1 1 17 TYR HD1 H -17.087 -39.992 215.707 1.00 . A A . 55 TYR HD1 1 1
12 17738 1 1 17 TYR HD2 H -17.967 -39.800 219.884 1.00 . A A . 55 TYR HD2 1 1
12 17739 1 1 17 TYR HE1 H -18.998 -38.555 215.243 1.00 . A A . 55 TYR HE1 1 1
12 17740 1 1 17 TYR HE2 H -19.877 -38.399 219.411 1.00 . A A . 55 TYR HE2 1 1
12 17741 1 1 17 TYR HH H -21.204 -37.472 217.860 1.00 . A A . 55 TYR HH 1 1
12 17742 1 1 17 TYR N N -13.748 -41.500 217.777 1.00 . A A . 55 TYR N 1 1
12 17743 1 1 17 TYR O O -14.712 -38.556 216.146 1.00 . A A . 55 TYR O 1 1
12 17744 1 1 17 TYR OH O -20.662 -37.490 217.038 1.00 . A A . 55 TYR OH 1 1
12 17745 1 1 18 LEU C C -12.236 -36.850 217.072 1.00 . A A . 56 LEU C 1 1
12 17746 1 1 18 LEU CA C -13.348 -37.076 218.081 1.00 . A A . 56 LEU CA 1 1
12 17747 1 1 18 LEU CB C -13.374 -36.294 219.441 1.00 . A A . 56 LEU CB 1 1
12 17748 1 1 18 LEU CD1 C -12.668 -36.679 221.846 1.00 . A A . 56 LEU CD1 1 1
12 17749 1 1 18 LEU CD2 C -10.808 -36.749 220.121 1.00 . A A . 56 LEU CD2 1 1
12 17750 1 1 18 LEU CG C -12.197 -36.195 220.468 1.00 . A A . 56 LEU CG 1 1
12 17751 1 1 18 LEU H H -13.535 -38.954 219.080 1.00 . A A . 56 LEU H 1 1
12 17752 1 1 18 LEU HA H -14.117 -36.569 217.498 1.00 . A A . 56 LEU HA 1 1
12 17753 1 1 18 LEU HB2 H -13.678 -35.259 219.208 1.00 . A A . 56 LEU HB2 1 1
12 17754 1 1 18 LEU HB3 H -14.253 -36.655 220.010 1.00 . A A . 56 LEU HB3 1 1
12 17755 1 1 18 LEU HD11 H -13.613 -36.157 222.111 1.00 . A A . 56 LEU HD11 1 1
12 17756 1 1 18 LEU HD12 H -11.894 -36.418 222.599 1.00 . A A . 56 LEU HD12 1 1
12 17757 1 1 18 LEU HD13 H -12.833 -37.774 221.855 1.00 . A A . 56 LEU HD13 1 1
12 17758 1 1 18 LEU HD21 H -10.872 -37.823 219.861 1.00 . A A . 56 LEU HD21 1 1
12 17759 1 1 18 LEU HD22 H -10.129 -36.650 220.995 1.00 . A A . 56 LEU HD22 1 1
12 17760 1 1 18 LEU HD23 H -10.355 -36.183 219.277 1.00 . A A . 56 LEU HD23 1 1
12 17761 1 1 18 LEU HG H -12.007 -35.103 220.625 1.00 . A A . 56 LEU HG 1 1
12 17762 1 1 18 LEU N N -13.758 -38.486 218.203 1.00 . A A . 56 LEU N 1 1
12 17763 1 1 18 LEU O O -12.465 -36.111 216.119 1.00 . A A . 56 LEU O 1 1
12 17764 1 1 19 THR C C -10.689 -38.006 214.579 1.00 . A A . 57 THR C 1 1
12 17765 1 1 19 THR CA C -10.130 -37.713 216.012 1.00 . A A . 57 THR CA 1 1
12 17766 1 1 19 THR CB C -8.783 -38.332 216.386 1.00 . A A . 57 THR CB 1 1
12 17767 1 1 19 THR CG2 C -7.664 -37.344 215.998 1.00 . A A . 57 THR CG2 1 1
12 17768 1 1 19 THR H H -10.773 -38.060 217.926 1.00 . A A . 57 THR H 1 1
12 17769 1 1 19 THR HA H -9.834 -36.674 215.915 1.00 . A A . 57 THR HA 1 1
12 17770 1 1 19 THR HB H -8.622 -39.325 215.911 1.00 . A A . 57 THR HB 1 1
12 17771 1 1 19 THR HG1 H -9.158 -39.293 218.055 1.00 . A A . 57 THR HG1 1 1
12 17772 1 1 19 THR HG21 H -6.692 -37.672 216.422 1.00 . A A . 57 THR HG21 1 1
12 17773 1 1 19 THR HG22 H -7.880 -36.319 216.392 1.00 . A A . 57 THR HG22 1 1
12 17774 1 1 19 THR HG23 H -7.573 -37.291 214.897 1.00 . A A . 57 THR HG23 1 1
12 17775 1 1 19 THR N N -11.090 -37.578 217.108 1.00 . A A . 57 THR N 1 1
12 17776 1 1 19 THR O O -10.129 -37.499 213.630 1.00 . A A . 57 THR O 1 1
12 17777 1 1 19 THR OG1 O -8.668 -38.474 217.796 1.00 . A A . 57 THR OG1 1 1
12 17778 1 1 20 GLU C C -13.068 -37.461 212.385 1.00 . A A . 58 GLU C 1 1
12 17779 1 1 20 GLU CA C -12.490 -38.816 212.979 1.00 . A A . 58 GLU CA 1 1
12 17780 1 1 20 GLU CB C -13.565 -39.948 212.938 1.00 . A A . 58 GLU CB 1 1
12 17781 1 1 20 GLU CD C -12.224 -41.553 211.515 1.00 . A A . 58 GLU CD 1 1
12 17782 1 1 20 GLU CG C -12.988 -41.378 212.829 1.00 . A A . 58 GLU CG 1 1
12 17783 1 1 20 GLU H H -12.310 -39.210 215.078 1.00 . A A . 58 GLU H 1 1
12 17784 1 1 20 GLU HA H -11.723 -39.101 212.272 1.00 . A A . 58 GLU HA 1 1
12 17785 1 1 20 GLU HB2 H -14.157 -39.892 213.878 1.00 . A A . 58 GLU HB2 1 1
12 17786 1 1 20 GLU HB3 H -14.269 -39.822 212.083 1.00 . A A . 58 GLU HB3 1 1
12 17787 1 1 20 GLU HG2 H -12.314 -41.601 213.683 1.00 . A A . 58 GLU HG2 1 1
12 17788 1 1 20 GLU HG3 H -13.824 -42.108 212.856 1.00 . A A . 58 GLU HG3 1 1
12 17789 1 1 20 GLU N N -11.825 -38.748 214.329 1.00 . A A . 58 GLU N 1 1
12 17790 1 1 20 GLU O O -12.993 -37.146 211.173 1.00 . A A . 58 GLU O 1 1
12 17791 1 1 20 GLU OE1 O -12.860 -41.415 210.436 1.00 . A A . 58 GLU OE1 1 1
12 17792 1 1 20 GLU OE2 O -10.995 -41.827 211.574 1.00 . A A . 58 GLU OE2 1 1
12 17793 1 1 21 MET C C -12.809 -34.300 212.364 1.00 . A A . 59 MET C 1 1
12 17794 1 1 21 MET CA C -13.966 -35.126 212.961 1.00 . A A . 59 MET CA 1 1
12 17795 1 1 21 MET CB C -14.597 -34.446 214.226 1.00 . A A . 59 MET CB 1 1
12 17796 1 1 21 MET CE C -15.493 -31.431 215.267 1.00 . A A . 59 MET CE 1 1
12 17797 1 1 21 MET CG C -13.771 -33.470 215.098 1.00 . A A . 59 MET CG 1 1
12 17798 1 1 21 MET H H -13.599 -36.751 214.249 1.00 . A A . 59 MET H 1 1
12 17799 1 1 21 MET HA H -14.731 -35.164 212.180 1.00 . A A . 59 MET HA 1 1
12 17800 1 1 21 MET HB2 H -15.553 -33.966 213.940 1.00 . A A . 59 MET HB2 1 1
12 17801 1 1 21 MET HB3 H -14.846 -35.233 214.972 1.00 . A A . 59 MET HB3 1 1
12 17802 1 1 21 MET HE1 H -16.205 -32.208 214.914 1.00 . A A . 59 MET HE1 1 1
12 17803 1 1 21 MET HE2 H -15.881 -30.461 214.881 1.00 . A A . 59 MET HE2 1 1
12 17804 1 1 21 MET HE3 H -15.515 -31.426 216.372 1.00 . A A . 59 MET HE3 1 1
12 17805 1 1 21 MET HG2 H -14.196 -33.562 216.126 1.00 . A A . 59 MET HG2 1 1
12 17806 1 1 21 MET HG3 H -12.725 -33.832 215.166 1.00 . A A . 59 MET HG3 1 1
12 17807 1 1 21 MET N N -13.555 -36.519 213.271 1.00 . A A . 59 MET N 1 1
12 17808 1 1 21 MET O O -12.992 -33.380 211.571 1.00 . A A . 59 MET O 1 1
12 17809 1 1 21 MET SD S -13.810 -31.715 214.650 1.00 . A A . 59 MET SD 1 1
12 17810 1 1 22 VAL C C -9.874 -34.770 210.860 1.00 . A A . 60 VAL C 1 1
12 17811 1 1 22 VAL CA C -10.260 -34.333 212.262 1.00 . A A . 60 VAL CA 1 1
12 17812 1 1 22 VAL CB C -9.148 -34.360 213.289 1.00 . A A . 60 VAL CB 1 1
12 17813 1 1 22 VAL CG1 C -9.844 -34.344 214.671 1.00 . A A . 60 VAL CG1 1 1
12 17814 1 1 22 VAL CG2 C -8.032 -35.411 213.007 1.00 . A A . 60 VAL CG2 1 1
12 17815 1 1 22 VAL H H -11.562 -35.492 213.409 1.00 . A A . 60 VAL H 1 1
12 17816 1 1 22 VAL HA H -10.381 -33.262 212.145 1.00 . A A . 60 VAL HA 1 1
12 17817 1 1 22 VAL HB H -8.617 -33.381 213.205 1.00 . A A . 60 VAL HB 1 1
12 17818 1 1 22 VAL HG11 H -9.133 -34.448 215.503 1.00 . A A . 60 VAL HG11 1 1
12 17819 1 1 22 VAL HG12 H -10.551 -35.175 214.814 1.00 . A A . 60 VAL HG12 1 1
12 17820 1 1 22 VAL HG13 H -10.403 -33.397 214.824 1.00 . A A . 60 VAL HG13 1 1
12 17821 1 1 22 VAL HG21 H -7.425 -35.099 212.130 1.00 . A A . 60 VAL HG21 1 1
12 17822 1 1 22 VAL HG22 H -8.417 -36.415 212.795 1.00 . A A . 60 VAL HG22 1 1
12 17823 1 1 22 VAL HG23 H -7.327 -35.532 213.844 1.00 . A A . 60 VAL HG23 1 1
12 17824 1 1 22 VAL N N -11.575 -34.757 212.720 1.00 . A A . 60 VAL N 1 1
12 17825 1 1 22 VAL O O -9.449 -33.822 210.235 1.00 . A A . 60 VAL O 1 1
12 17826 1 1 23 PRO C C -10.879 -35.105 207.963 1.00 . A A . 61 PRO C 1 1
12 17827 1 1 23 PRO CA C -9.699 -35.837 208.633 1.00 . A A . 61 PRO CA 1 1
12 17828 1 1 23 PRO CB C -9.492 -37.270 208.145 1.00 . A A . 61 PRO CB 1 1
12 17829 1 1 23 PRO CD C -9.901 -37.298 210.504 1.00 . A A . 61 PRO CD 1 1
12 17830 1 1 23 PRO CG C -9.116 -38.035 209.414 1.00 . A A . 61 PRO CG 1 1
12 17831 1 1 23 PRO HA H -8.809 -35.270 208.389 1.00 . A A . 61 PRO HA 1 1
12 17832 1 1 23 PRO HB2 H -10.401 -37.671 207.662 1.00 . A A . 61 PRO HB2 1 1
12 17833 1 1 23 PRO HB3 H -8.685 -37.291 207.388 1.00 . A A . 61 PRO HB3 1 1
12 17834 1 1 23 PRO HD2 H -10.944 -37.653 210.454 1.00 . A A . 61 PRO HD2 1 1
12 17835 1 1 23 PRO HD3 H -9.457 -37.489 211.493 1.00 . A A . 61 PRO HD3 1 1
12 17836 1 1 23 PRO HG2 H -9.375 -39.109 209.363 1.00 . A A . 61 PRO HG2 1 1
12 17837 1 1 23 PRO HG3 H -8.024 -37.923 209.600 1.00 . A A . 61 PRO HG3 1 1
12 17838 1 1 23 PRO N N -9.837 -35.909 210.095 1.00 . A A . 61 PRO N 1 1
12 17839 1 1 23 PRO O O -10.655 -34.542 206.900 1.00 . A A . 61 PRO O 1 1
12 17840 1 1 24 LEU C C -12.537 -32.436 208.087 1.00 . A A . 62 LEU C 1 1
12 17841 1 1 24 LEU CA C -13.026 -33.940 208.030 1.00 . A A . 62 LEU CA 1 1
12 17842 1 1 24 LEU CB C -14.476 -34.109 208.544 1.00 . A A . 62 LEU CB 1 1
12 17843 1 1 24 LEU CD1 C -14.756 -36.670 208.198 1.00 . A A . 62 LEU CD1 1 1
12 17844 1 1 24 LEU CD2 C -16.762 -35.168 208.197 1.00 . A A . 62 LEU CD2 1 1
12 17845 1 1 24 LEU CG C -15.260 -35.257 207.865 1.00 . A A . 62 LEU CG 1 1
12 17846 1 1 24 LEU H H -12.325 -35.411 209.486 1.00 . A A . 62 LEU H 1 1
12 17847 1 1 24 LEU HA H -13.111 -34.138 206.967 1.00 . A A . 62 LEU HA 1 1
12 17848 1 1 24 LEU HB2 H -14.464 -34.253 209.641 1.00 . A A . 62 LEU HB2 1 1
12 17849 1 1 24 LEU HB3 H -15.062 -33.185 208.331 1.00 . A A . 62 LEU HB3 1 1
12 17850 1 1 24 LEU HD11 H -14.833 -36.849 209.293 1.00 . A A . 62 LEU HD11 1 1
12 17851 1 1 24 LEU HD12 H -13.705 -36.823 207.881 1.00 . A A . 62 LEU HD12 1 1
12 17852 1 1 24 LEU HD13 H -15.385 -37.426 207.678 1.00 . A A . 62 LEU HD13 1 1
12 17853 1 1 24 LEU HD21 H -17.143 -34.138 208.045 1.00 . A A . 62 LEU HD21 1 1
12 17854 1 1 24 LEU HD22 H -16.953 -35.468 209.248 1.00 . A A . 62 LEU HD22 1 1
12 17855 1 1 24 LEU HD23 H -17.337 -35.860 207.545 1.00 . A A . 62 LEU HD23 1 1
12 17856 1 1 24 LEU HG H -15.143 -35.109 206.763 1.00 . A A . 62 LEU HG 1 1
12 17857 1 1 24 LEU N N -12.092 -34.944 208.608 1.00 . A A . 62 LEU N 1 1
12 17858 1 1 24 LEU O O -12.379 -31.800 207.045 1.00 . A A . 62 LEU O 1 1
12 17859 1 1 25 LEU C C -10.225 -30.318 209.137 1.00 . A A . 63 LEU C 1 1
12 17860 1 1 25 LEU CA C -11.673 -30.521 209.552 1.00 . A A . 63 LEU CA 1 1
12 17861 1 1 25 LEU CB C -11.796 -30.238 211.076 1.00 . A A . 63 LEU CB 1 1
12 17862 1 1 25 LEU CD1 C -10.909 -27.799 211.374 1.00 . A A . 63 LEU CD1 1 1
12 17863 1 1 25 LEU CD2 C -11.203 -29.377 213.327 1.00 . A A . 63 LEU CD2 1 1
12 17864 1 1 25 LEU CG C -10.857 -29.265 211.835 1.00 . A A . 63 LEU CG 1 1
12 17865 1 1 25 LEU H H -12.358 -32.421 210.116 1.00 . A A . 63 LEU H 1 1
12 17866 1 1 25 LEU HA H -12.250 -29.786 209.008 1.00 . A A . 63 LEU HA 1 1
12 17867 1 1 25 LEU HB2 H -12.820 -29.862 211.246 1.00 . A A . 63 LEU HB2 1 1
12 17868 1 1 25 LEU HB3 H -11.717 -31.216 211.603 1.00 . A A . 63 LEU HB3 1 1
12 17869 1 1 25 LEU HD11 H -10.711 -27.696 210.287 1.00 . A A . 63 LEU HD11 1 1
12 17870 1 1 25 LEU HD12 H -10.131 -27.221 211.911 1.00 . A A . 63 LEU HD12 1 1
12 17871 1 1 25 LEU HD13 H -11.898 -27.345 211.587 1.00 . A A . 63 LEU HD13 1 1
12 17872 1 1 25 LEU HD21 H -10.561 -28.727 213.949 1.00 . A A . 63 LEU HD21 1 1
12 17873 1 1 25 LEU HD22 H -11.095 -30.428 213.672 1.00 . A A . 63 LEU HD22 1 1
12 17874 1 1 25 LEU HD23 H -12.252 -29.065 213.496 1.00 . A A . 63 LEU HD23 1 1
12 17875 1 1 25 LEU HG H -9.808 -29.621 211.726 1.00 . A A . 63 LEU HG 1 1
12 17876 1 1 25 LEU N N -12.224 -31.865 209.287 1.00 . A A . 63 LEU N 1 1
12 17877 1 1 25 LEU O O -9.883 -29.410 208.392 1.00 . A A . 63 LEU O 1 1
12 17878 1 1 26 VAL C C -7.546 -31.570 207.889 1.00 . A A . 64 VAL C 1 1
12 17879 1 1 26 VAL CA C -7.877 -31.186 209.315 1.00 . A A . 64 VAL CA 1 1
12 17880 1 1 26 VAL CB C -7.025 -31.912 210.381 1.00 . A A . 64 VAL CB 1 1
12 17881 1 1 26 VAL CG1 C -6.176 -33.123 209.906 1.00 . A A . 64 VAL CG1 1 1
12 17882 1 1 26 VAL CG2 C -6.104 -30.872 211.030 1.00 . A A . 64 VAL CG2 1 1
12 17883 1 1 26 VAL H H -9.601 -31.958 210.172 1.00 . A A . 64 VAL H 1 1
12 17884 1 1 26 VAL HA H -7.566 -30.149 209.374 1.00 . A A . 64 VAL HA 1 1
12 17885 1 1 26 VAL HB H -7.714 -32.284 211.174 1.00 . A A . 64 VAL HB 1 1
12 17886 1 1 26 VAL HG11 H -6.824 -33.925 209.493 1.00 . A A . 64 VAL HG11 1 1
12 17887 1 1 26 VAL HG12 H -5.612 -33.549 210.764 1.00 . A A . 64 VAL HG12 1 1
12 17888 1 1 26 VAL HG13 H -5.435 -32.817 209.139 1.00 . A A . 64 VAL HG13 1 1
12 17889 1 1 26 VAL HG21 H -6.701 -30.068 211.502 1.00 . A A . 64 VAL HG21 1 1
12 17890 1 1 26 VAL HG22 H -5.407 -30.436 210.284 1.00 . A A . 64 VAL HG22 1 1
12 17891 1 1 26 VAL HG23 H -5.499 -31.360 211.819 1.00 . A A . 64 VAL HG23 1 1
12 17892 1 1 26 VAL N N -9.307 -31.186 209.600 1.00 . A A . 64 VAL N 1 1
12 17893 1 1 26 VAL O O -6.611 -31.003 207.339 1.00 . A A . 64 VAL O 1 1
12 17894 1 1 27 GLU C C -8.505 -31.549 204.873 1.00 . A A . 65 GLU C 1 1
12 17895 1 1 27 GLU CA C -8.000 -32.718 205.737 1.00 . A A . 65 GLU CA 1 1
12 17896 1 1 27 GLU CB C -8.114 -34.186 205.193 1.00 . A A . 65 GLU CB 1 1
12 17897 1 1 27 GLU CD C -8.711 -34.055 202.697 1.00 . A A . 65 GLU CD 1 1
12 17898 1 1 27 GLU CG C -7.643 -34.424 203.732 1.00 . A A . 65 GLU CG 1 1
12 17899 1 1 27 GLU H H -9.155 -32.858 207.538 1.00 . A A . 65 GLU H 1 1
12 17900 1 1 27 GLU HA H -6.932 -32.662 205.642 1.00 . A A . 65 GLU HA 1 1
12 17901 1 1 27 GLU HB2 H -7.423 -34.846 205.813 1.00 . A A . 65 GLU HB2 1 1
12 17902 1 1 27 GLU HB3 H -9.148 -34.560 205.279 1.00 . A A . 65 GLU HB3 1 1
12 17903 1 1 27 GLU HG2 H -6.709 -33.858 203.539 1.00 . A A . 65 GLU HG2 1 1
12 17904 1 1 27 GLU HG3 H -7.419 -35.507 203.612 1.00 . A A . 65 GLU HG3 1 1
12 17905 1 1 27 GLU N N -8.316 -32.455 207.162 1.00 . A A . 65 GLU N 1 1
12 17906 1 1 27 GLU O O -7.773 -31.087 203.995 1.00 . A A . 65 GLU O 1 1
12 17907 1 1 27 GLU OE1 O -9.841 -34.604 202.791 1.00 . A A . 65 GLU OE1 1 1
12 17908 1 1 27 GLU OE2 O -8.404 -33.231 201.795 1.00 . A A . 65 GLU OE2 1 1
12 17909 1 1 28 PHE C C -9.273 -28.448 204.754 1.00 . A A . 66 PHE C 1 1
12 17910 1 1 28 PHE CA C -10.214 -29.695 204.637 1.00 . A A . 66 PHE CA 1 1
12 17911 1 1 28 PHE CB C -11.604 -29.396 205.344 1.00 . A A . 66 PHE CB 1 1
12 17912 1 1 28 PHE CD1 C -12.765 -27.270 204.555 1.00 . A A . 66 PHE CD1 1 1
12 17913 1 1 28 PHE CD2 C -11.772 -27.316 206.718 1.00 . A A . 66 PHE CD2 1 1
12 17914 1 1 28 PHE CE1 C -13.108 -25.947 204.763 1.00 . A A . 66 PHE CE1 1 1
12 17915 1 1 28 PHE CE2 C -12.071 -25.987 206.915 1.00 . A A . 66 PHE CE2 1 1
12 17916 1 1 28 PHE CG C -12.094 -27.968 205.538 1.00 . A A . 66 PHE CG 1 1
12 17917 1 1 28 PHE CZ C -12.762 -25.301 205.937 1.00 . A A . 66 PHE CZ 1 1
12 17918 1 1 28 PHE H H -10.291 -31.321 205.964 1.00 . A A . 66 PHE H 1 1
12 17919 1 1 28 PHE HA H -10.468 -29.886 203.614 1.00 . A A . 66 PHE HA 1 1
12 17920 1 1 28 PHE HB2 H -12.404 -29.974 204.838 1.00 . A A . 66 PHE HB2 1 1
12 17921 1 1 28 PHE HB3 H -11.520 -29.796 206.373 1.00 . A A . 66 PHE HB3 1 1
12 17922 1 1 28 PHE HD1 H -13.011 -27.759 203.623 1.00 . A A . 66 PHE HD1 1 1
12 17923 1 1 28 PHE HD2 H -11.203 -27.847 207.475 1.00 . A A . 66 PHE HD2 1 1
12 17924 1 1 28 PHE HE1 H -13.643 -25.408 203.996 1.00 . A A . 66 PHE HE1 1 1
12 17925 1 1 28 PHE HE2 H -11.749 -25.503 207.831 1.00 . A A . 66 PHE HE2 1 1
12 17926 1 1 28 PHE HZ H -13.044 -24.267 206.091 1.00 . A A . 66 PHE HZ 1 1
12 17927 1 1 28 PHE N N -9.702 -30.946 205.234 1.00 . A A . 66 PHE N 1 1
12 17928 1 1 28 PHE O O -8.907 -27.813 203.767 1.00 . A A . 66 PHE O 1 1
12 17929 1 1 29 ALA C C -6.570 -27.125 206.204 1.00 . A A . 67 ALA C 1 1
12 17930 1 1 29 ALA CA C -8.054 -27.028 206.492 1.00 . A A . 67 ALA CA 1 1
12 17931 1 1 29 ALA CB C -8.397 -26.754 207.968 1.00 . A A . 67 ALA CB 1 1
12 17932 1 1 29 ALA H H -9.238 -28.675 206.768 1.00 . A A . 67 ALA H 1 1
12 17933 1 1 29 ALA HA H -8.354 -26.126 205.971 1.00 . A A . 67 ALA HA 1 1
12 17934 1 1 29 ALA HB1 H -8.081 -27.595 208.616 1.00 . A A . 67 ALA HB1 1 1
12 17935 1 1 29 ALA HB2 H -9.492 -26.628 208.087 1.00 . A A . 67 ALA HB2 1 1
12 17936 1 1 29 ALA HB3 H -7.935 -25.811 208.315 1.00 . A A . 67 ALA HB3 1 1
12 17937 1 1 29 ALA N N -8.888 -28.112 206.012 1.00 . A A . 67 ALA N 1 1
12 17938 1 1 29 ALA O O -5.926 -26.140 205.853 1.00 . A A . 67 ALA O 1 1
12 17939 1 1 30 LYS C C -4.115 -28.793 204.779 1.00 . A A . 68 LYS C 1 1
12 17940 1 1 30 LYS CA C -4.581 -28.626 206.204 1.00 . A A . 68 LYS CA 1 1
12 17941 1 1 30 LYS CB C -4.022 -29.688 207.142 1.00 . A A . 68 LYS CB 1 1
12 17942 1 1 30 LYS CD C -2.103 -30.157 208.675 1.00 . A A . 68 LYS CD 1 1
12 17943 1 1 30 LYS CE C -1.603 -31.597 208.575 1.00 . A A . 68 LYS CE 1 1
12 17944 1 1 30 LYS CG C -2.518 -29.542 207.352 1.00 . A A . 68 LYS CG 1 1
12 17945 1 1 30 LYS H H -6.526 -29.130 206.721 1.00 . A A . 68 LYS H 1 1
12 17946 1 1 30 LYS HA H -4.027 -27.780 206.548 1.00 . A A . 68 LYS HA 1 1
12 17947 1 1 30 LYS HB2 H -4.518 -29.530 208.129 1.00 . A A . 68 LYS HB2 1 1
12 17948 1 1 30 LYS HB3 H -4.281 -30.720 206.825 1.00 . A A . 68 LYS HB3 1 1
12 17949 1 1 30 LYS HD2 H -1.276 -29.507 209.011 1.00 . A A . 68 LYS HD2 1 1
12 17950 1 1 30 LYS HD3 H -2.916 -30.052 209.428 1.00 . A A . 68 LYS HD3 1 1
12 17951 1 1 30 LYS HE2 H -0.902 -31.713 207.716 1.00 . A A . 68 LYS HE2 1 1
12 17952 1 1 30 LYS HE3 H -1.071 -31.846 209.511 1.00 . A A . 68 LYS HE3 1 1
12 17953 1 1 30 LYS HG2 H -1.914 -29.973 206.523 1.00 . A A . 68 LYS HG2 1 1
12 17954 1 1 30 LYS HG3 H -2.259 -28.457 207.391 1.00 . A A . 68 LYS HG3 1 1
12 17955 1 1 30 LYS HZ1 H -3.238 -32.363 207.562 1.00 . A A . 68 LYS HZ1 1 1
12 17956 1 1 30 LYS HZ2 H -3.359 -32.465 209.253 1.00 . A A . 68 LYS HZ2 1 1
12 17957 1 1 30 LYS HZ3 H -2.336 -33.527 208.408 1.00 . A A . 68 LYS HZ3 1 1
12 17958 1 1 30 LYS N N -5.987 -28.337 206.418 1.00 . A A . 68 LYS N 1 1
12 17959 1 1 30 LYS NZ N -2.716 -32.559 208.440 1.00 . A A . 68 LYS NZ 1 1
12 17960 1 1 30 LYS O O -3.005 -28.356 204.464 1.00 . A A . 68 LYS O 1 1
12 17961 1 1 31 ASP C C -4.279 -28.425 201.601 1.00 . A A . 69 ASP C 1 1
12 17962 1 1 31 ASP CA C -4.693 -29.664 202.402 1.00 . A A . 69 ASP CA 1 1
12 17963 1 1 31 ASP CB C -5.863 -30.433 201.707 1.00 . A A . 69 ASP CB 1 1
12 17964 1 1 31 ASP CG C -5.522 -31.019 200.326 1.00 . A A . 69 ASP CG 1 1
12 17965 1 1 31 ASP H H -5.842 -29.736 204.154 1.00 . A A . 69 ASP H 1 1
12 17966 1 1 31 ASP HA H -3.845 -30.343 202.386 1.00 . A A . 69 ASP HA 1 1
12 17967 1 1 31 ASP HB2 H -6.109 -31.306 202.351 1.00 . A A . 69 ASP HB2 1 1
12 17968 1 1 31 ASP HB3 H -6.765 -29.790 201.641 1.00 . A A . 69 ASP HB3 1 1
12 17969 1 1 31 ASP N N -4.944 -29.394 203.846 1.00 . A A . 69 ASP N 1 1
12 17970 1 1 31 ASP O O -3.599 -28.488 200.582 1.00 . A A . 69 ASP O 1 1
12 17971 1 1 31 ASP OD1 O -4.573 -31.843 200.252 1.00 . A A . 69 ASP OD1 1 1
12 17972 1 1 31 ASP OD2 O -6.211 -30.648 199.339 1.00 . A A . 69 ASP OD2 1 1
12 17973 1 1 32 GLU C C -2.843 -25.520 201.921 1.00 . A A . 70 GLU C 1 1
12 17974 1 1 32 GLU CA C -4.342 -25.878 201.864 1.00 . A A . 70 GLU CA 1 1
12 17975 1 1 32 GLU CB C -5.085 -25.070 202.969 1.00 . A A . 70 GLU CB 1 1
12 17976 1 1 32 GLU CD C -6.054 -23.308 201.452 1.00 . A A . 70 GLU CD 1 1
12 17977 1 1 32 GLU CG C -5.252 -23.557 202.728 1.00 . A A . 70 GLU CG 1 1
12 17978 1 1 32 GLU H H -5.190 -27.326 203.005 1.00 . A A . 70 GLU H 1 1
12 17979 1 1 32 GLU HA H -4.718 -25.644 200.879 1.00 . A A . 70 GLU HA 1 1
12 17980 1 1 32 GLU HB2 H -6.104 -25.506 203.087 1.00 . A A . 70 GLU HB2 1 1
12 17981 1 1 32 GLU HB3 H -4.583 -25.243 203.957 1.00 . A A . 70 GLU HB3 1 1
12 17982 1 1 32 GLU HG2 H -5.796 -23.109 203.588 1.00 . A A . 70 GLU HG2 1 1
12 17983 1 1 32 GLU HG3 H -4.262 -23.062 202.656 1.00 . A A . 70 GLU HG3 1 1
12 17984 1 1 32 GLU N N -4.661 -27.252 202.161 1.00 . A A . 70 GLU N 1 1
12 17985 1 1 32 GLU O O -2.429 -24.502 201.377 1.00 . A A . 70 GLU O 1 1
12 17986 1 1 32 GLU OE1 O -7.234 -23.747 201.397 1.00 . A A . 70 GLU OE1 1 1
12 17987 1 1 32 GLU OE2 O -5.498 -22.673 200.516 1.00 . A A . 70 GLU OE2 1 1
12 17988 1 1 33 CYS C C 0.456 -26.770 201.933 1.00 . A A . 71 CYS C 1 1
12 17989 1 1 33 CYS CA C -0.565 -26.018 202.774 1.00 . A A . 71 CYS CA 1 1
12 17990 1 1 33 CYS CB C -0.135 -26.076 204.263 1.00 . A A . 71 CYS CB 1 1
12 17991 1 1 33 CYS H H -2.324 -27.167 203.065 1.00 . A A . 71 CYS H 1 1
12 17992 1 1 33 CYS HA H -0.410 -24.981 202.487 1.00 . A A . 71 CYS HA 1 1
12 17993 1 1 33 CYS HB2 H -1.042 -25.871 204.864 1.00 . A A . 71 CYS HB2 1 1
12 17994 1 1 33 CYS HB3 H 0.207 -27.090 204.567 1.00 . A A . 71 CYS HB3 1 1
12 17995 1 1 33 CYS HG H 2.001 -25.320 203.742 1.00 . A A . 71 CYS HG 1 1
12 17996 1 1 33 CYS N N -1.981 -26.336 202.600 1.00 . A A . 71 CYS N 1 1
12 17997 1 1 33 CYS O O 1.603 -26.813 202.358 1.00 . A A . 71 CYS O 1 1
12 17998 1 1 33 CYS SG S 1.144 -24.818 204.629 1.00 . A A . 71 CYS SG 1 1
12 17999 1 1 34 HIS C C 1.005 -29.611 200.036 1.00 . A A . 72 HIS C 1 1
12 18000 1 1 34 HIS CA C 1.023 -28.101 199.857 1.00 . A A . 72 HIS CA 1 1
12 18001 1 1 34 HIS CB C 2.526 -27.647 199.872 1.00 . A A . 72 HIS CB 1 1
12 18002 1 1 34 HIS CD2 C 4.103 -26.942 197.930 1.00 . A A . 72 HIS CD2 1 1
12 18003 1 1 34 HIS CE1 C 4.050 -28.717 196.728 1.00 . A A . 72 HIS CE1 1 1
12 18004 1 1 34 HIS CG C 3.285 -27.814 198.580 1.00 . A A . 72 HIS CG 1 1
12 18005 1 1 34 HIS H H -0.844 -27.324 200.463 1.00 . A A . 72 HIS H 1 1
12 18006 1 1 34 HIS HA H 0.648 -27.895 198.874 1.00 . A A . 72 HIS HA 1 1
12 18007 1 1 34 HIS HB2 H 2.549 -26.559 200.110 1.00 . A A . 72 HIS HB2 1 1
12 18008 1 1 34 HIS HB3 H 3.051 -28.168 200.714 1.00 . A A . 72 HIS HB3 1 1
12 18009 1 1 34 HIS HD1 H 2.655 -29.740 197.979 1.00 . A A . 72 HIS HD1 1 1
12 18010 1 1 34 HIS HD2 H 4.395 -25.935 198.199 1.00 . A A . 72 HIS HD2 1 1
12 18011 1 1 34 HIS HE1 H 4.208 -29.439 195.928 1.00 . A A . 72 HIS HE1 1 1
12 18012 1 1 34 HIS N N 0.104 -27.390 200.773 1.00 . A A . 72 HIS N 1 1
12 18013 1 1 34 HIS ND1 N 3.259 -28.949 197.802 1.00 . A A . 72 HIS ND1 1 1
12 18014 1 1 34 HIS NE2 N 4.580 -27.512 196.765 1.00 . A A . 72 HIS NE2 1 1
12 18015 1 1 34 HIS O O 1.190 -30.384 199.096 1.00 . A A . 72 HIS O 1 1
12 18016 1 1 35 ASN C C -0.518 -32.132 201.577 1.00 . A A . 73 ASN C 1 1
12 18017 1 1 35 ASN CA C 0.812 -31.385 201.814 1.00 . A A . 73 ASN CA 1 1
12 18018 1 1 35 ASN CB C 1.141 -31.372 203.350 1.00 . A A . 73 ASN CB 1 1
12 18019 1 1 35 ASN CG C 0.465 -30.278 204.213 1.00 . A A . 73 ASN CG 1 1
12 18020 1 1 35 ASN H H 0.719 -29.314 201.986 1.00 . A A . 73 ASN H 1 1
12 18021 1 1 35 ASN HA H 1.624 -31.913 201.332 1.00 . A A . 73 ASN HA 1 1
12 18022 1 1 35 ASN HB2 H 0.949 -32.356 203.824 1.00 . A A . 73 ASN HB2 1 1
12 18023 1 1 35 ASN HB3 H 2.232 -31.200 203.452 1.00 . A A . 73 ASN HB3 1 1
12 18024 1 1 35 ASN HD21 H -1.124 -30.094 202.956 1.00 . A A . 73 ASN HD21 1 1
12 18025 1 1 35 ASN HD22 H -1.155 -29.036 204.333 1.00 . A A . 73 ASN HD22 1 1
12 18026 1 1 35 ASN N N 0.833 -30.029 201.300 1.00 . A A . 73 ASN N 1 1
12 18027 1 1 35 ASN ND2 N -0.659 -29.687 203.755 1.00 . A A . 73 ASN ND2 1 1
12 18028 1 1 35 ASN O O -1.562 -31.552 201.879 1.00 . A A . 73 ASN O 1 1
12 18029 1 1 35 ASN OD1 O 0.953 -30.005 205.313 1.00 . A A . 73 ASN OD1 1 1
12 18030 1 1 36 PRO C C -2.099 -34.896 202.259 1.00 . A A . 74 PRO C 1 1
12 18031 1 1 36 PRO CA C -1.805 -34.147 200.946 1.00 . A A . 74 PRO CA 1 1
12 18032 1 1 36 PRO CB C -1.486 -35.121 199.791 1.00 . A A . 74 PRO CB 1 1
12 18033 1 1 36 PRO CD C 0.569 -34.037 200.419 1.00 . A A . 74 PRO CD 1 1
12 18034 1 1 36 PRO CG C 0.027 -35.365 199.874 1.00 . A A . 74 PRO CG 1 1
12 18035 1 1 36 PRO HA H -2.669 -33.534 200.721 1.00 . A A . 74 PRO HA 1 1
12 18036 1 1 36 PRO HB2 H -2.073 -36.062 199.807 1.00 . A A . 74 PRO HB2 1 1
12 18037 1 1 36 PRO HB3 H -1.708 -34.603 198.830 1.00 . A A . 74 PRO HB3 1 1
12 18038 1 1 36 PRO HD2 H 1.385 -34.210 201.155 1.00 . A A . 74 PRO HD2 1 1
12 18039 1 1 36 PRO HD3 H 0.946 -33.419 199.571 1.00 . A A . 74 PRO HD3 1 1
12 18040 1 1 36 PRO HG2 H 0.238 -36.193 200.586 1.00 . A A . 74 PRO HG2 1 1
12 18041 1 1 36 PRO HG3 H 0.460 -35.623 198.885 1.00 . A A . 74 PRO HG3 1 1
12 18042 1 1 36 PRO N N -0.577 -33.359 201.033 1.00 . A A . 74 PRO N 1 1
12 18043 1 1 36 PRO O O -3.262 -35.212 202.492 1.00 . A A . 74 PRO O 1 1
12 18044 1 1 37 PHE C C -1.767 -37.309 204.356 1.00 . A A . 75 PHE C 1 1
12 18045 1 1 37 PHE CA C -0.953 -35.993 204.327 1.00 . A A . 75 PHE CA 1 1
12 18046 1 1 37 PHE CB C -0.967 -35.137 205.656 1.00 . A A . 75 PHE CB 1 1
12 18047 1 1 37 PHE CD1 C -3.349 -34.502 205.777 1.00 . A A . 75 PHE CD1 1 1
12 18048 1 1 37 PHE CD2 C -1.812 -32.782 205.273 1.00 . A A . 75 PHE CD2 1 1
12 18049 1 1 37 PHE CE1 C -4.404 -33.725 205.398 1.00 . A A . 75 PHE CE1 1 1
12 18050 1 1 37 PHE CE2 C -2.869 -32.025 204.816 1.00 . A A . 75 PHE CE2 1 1
12 18051 1 1 37 PHE CG C -2.048 -34.102 205.609 1.00 . A A . 75 PHE CG 1 1
12 18052 1 1 37 PHE CZ C -4.161 -32.503 204.842 1.00 . A A . 75 PHE CZ 1 1
12 18053 1 1 37 PHE H H -0.168 -34.838 202.747 1.00 . A A . 75 PHE H 1 1
12 18054 1 1 37 PHE HA H 0.061 -36.363 204.324 1.00 . A A . 75 PHE HA 1 1
12 18055 1 1 37 PHE HB2 H -1.116 -35.761 206.560 1.00 . A A . 75 PHE HB2 1 1
12 18056 1 1 37 PHE HB3 H 0.000 -34.607 205.765 1.00 . A A . 75 PHE HB3 1 1
12 18057 1 1 37 PHE HD1 H -3.577 -35.471 206.143 1.00 . A A . 75 PHE HD1 1 1
12 18058 1 1 37 PHE HD2 H -0.822 -32.344 205.314 1.00 . A A . 75 PHE HD2 1 1
12 18059 1 1 37 PHE HE1 H -5.392 -34.140 205.476 1.00 . A A . 75 PHE HE1 1 1
12 18060 1 1 37 PHE HE2 H -2.674 -31.053 204.409 1.00 . A A . 75 PHE HE2 1 1
12 18061 1 1 37 PHE HZ H -4.994 -31.918 204.483 1.00 . A A . 75 PHE HZ 1 1
12 18062 1 1 37 PHE N N -1.035 -35.214 203.074 1.00 . A A . 75 PHE N 1 1
12 18063 1 1 37 PHE O O -2.662 -37.510 205.171 1.00 . A A . 75 PHE O 1 1
12 18064 1 1 38 ILE C C -0.972 -40.575 203.587 1.00 . A A . 76 ILE C 1 1
12 18065 1 1 38 ILE CA C -2.045 -39.550 203.225 1.00 . A A . 76 ILE CA 1 1
12 18066 1 1 38 ILE CB C -2.552 -39.729 201.777 1.00 . A A . 76 ILE CB 1 1
12 18067 1 1 38 ILE CD1 C -4.776 -38.444 202.195 1.00 . A A . 76 ILE CD1 1 1
12 18068 1 1 38 ILE CG1 C -3.509 -38.589 201.345 1.00 . A A . 76 ILE CG1 1 1
12 18069 1 1 38 ILE CG2 C -3.265 -41.084 201.568 1.00 . A A . 76 ILE CG2 1 1
12 18070 1 1 38 ILE H H -0.709 -38.044 202.780 1.00 . A A . 76 ILE H 1 1
12 18071 1 1 38 ILE HA H -2.873 -39.691 203.908 1.00 . A A . 76 ILE HA 1 1
12 18072 1 1 38 ILE HB H -1.683 -39.689 201.076 1.00 . A A . 76 ILE HB 1 1
12 18073 1 1 38 ILE HD11 H -5.400 -39.361 202.159 1.00 . A A . 76 ILE HD11 1 1
12 18074 1 1 38 ILE HD12 H -5.387 -37.593 201.823 1.00 . A A . 76 ILE HD12 1 1
12 18075 1 1 38 ILE HD13 H -4.516 -38.226 203.251 1.00 . A A . 76 ILE HD13 1 1
12 18076 1 1 38 ILE HG12 H -2.959 -37.624 201.350 1.00 . A A . 76 ILE HG12 1 1
12 18077 1 1 38 ILE HG13 H -3.815 -38.771 200.290 1.00 . A A . 76 ILE HG13 1 1
12 18078 1 1 38 ILE HG21 H -4.072 -41.222 202.318 1.00 . A A . 76 ILE HG21 1 1
12 18079 1 1 38 ILE HG22 H -2.556 -41.934 201.635 1.00 . A A . 76 ILE HG22 1 1
12 18080 1 1 38 ILE HG23 H -3.725 -41.114 200.556 1.00 . A A . 76 ILE HG23 1 1
12 18081 1 1 38 ILE N N -1.442 -38.237 203.421 1.00 . A A . 76 ILE N 1 1
12 18082 1 1 38 ILE O O 0.224 -40.322 203.430 1.00 . A A . 76 ILE O 1 1
12 18083 1 1 39 ASP C C -0.458 -43.976 203.425 1.00 . A A . 77 ASP C 1 1
12 18084 1 1 39 ASP CA C -0.500 -42.878 204.481 1.00 . A A . 77 ASP CA 1 1
12 18085 1 1 39 ASP CB C -0.959 -43.507 205.829 1.00 . A A . 77 ASP CB 1 1
12 18086 1 1 39 ASP CG C -0.720 -42.501 206.955 1.00 . A A . 77 ASP CG 1 1
12 18087 1 1 39 ASP H H -2.370 -41.958 204.184 1.00 . A A . 77 ASP H 1 1
12 18088 1 1 39 ASP HA H 0.518 -42.524 204.593 1.00 . A A . 77 ASP HA 1 1
12 18089 1 1 39 ASP HB2 H -2.040 -43.762 205.779 1.00 . A A . 77 ASP HB2 1 1
12 18090 1 1 39 ASP HB3 H -0.392 -44.428 206.087 1.00 . A A . 77 ASP HB3 1 1
12 18091 1 1 39 ASP N N -1.381 -41.773 204.083 1.00 . A A . 77 ASP N 1 1
12 18092 1 1 39 ASP O O -1.132 -43.925 202.398 1.00 . A A . 77 ASP O 1 1
12 18093 1 1 39 ASP OD1 O 0.474 -42.247 207.267 1.00 . A A . 77 ASP OD1 1 1
12 18094 1 1 39 ASP OD2 O -1.719 -41.980 207.515 1.00 . A A . 77 ASP OD2 1 1
12 18095 1 1 40 LYS C C -0.622 -47.232 202.736 1.00 . A A . 78 LYS C 1 1
12 18096 1 1 40 LYS CA C 0.522 -46.206 202.768 1.00 . A A . 78 LYS CA 1 1
12 18097 1 1 40 LYS CB C 1.880 -46.908 203.053 1.00 . A A . 78 LYS CB 1 1
12 18098 1 1 40 LYS CD C 3.410 -48.173 204.655 1.00 . A A . 78 LYS CD 1 1
12 18099 1 1 40 LYS CE C 3.590 -48.763 206.060 1.00 . A A . 78 LYS CE 1 1
12 18100 1 1 40 LYS CG C 2.048 -47.487 204.470 1.00 . A A . 78 LYS CG 1 1
12 18101 1 1 40 LYS H H 0.877 -45.087 204.504 1.00 . A A . 78 LYS H 1 1
12 18102 1 1 40 LYS HA H 0.586 -45.825 201.756 1.00 . A A . 78 LYS HA 1 1
12 18103 1 1 40 LYS HB2 H 2.045 -47.722 202.311 1.00 . A A . 78 LYS HB2 1 1
12 18104 1 1 40 LYS HB3 H 2.693 -46.165 202.892 1.00 . A A . 78 LYS HB3 1 1
12 18105 1 1 40 LYS HD2 H 3.505 -48.987 203.901 1.00 . A A . 78 LYS HD2 1 1
12 18106 1 1 40 LYS HD3 H 4.216 -47.431 204.461 1.00 . A A . 78 LYS HD3 1 1
12 18107 1 1 40 LYS HE2 H 3.531 -47.962 206.828 1.00 . A A . 78 LYS HE2 1 1
12 18108 1 1 40 LYS HE3 H 2.811 -49.526 206.264 1.00 . A A . 78 LYS HE3 1 1
12 18109 1 1 40 LYS HG2 H 1.959 -46.679 205.228 1.00 . A A . 78 LYS HG2 1 1
12 18110 1 1 40 LYS HG3 H 1.250 -48.236 204.674 1.00 . A A . 78 LYS HG3 1 1
12 18111 1 1 40 LYS HZ1 H 5.664 -48.722 206.028 1.00 . A A . 78 LYS HZ1 1 1
12 18112 1 1 40 LYS HZ2 H 4.989 -50.188 205.498 1.00 . A A . 78 LYS HZ2 1 1
12 18113 1 1 40 LYS HZ3 H 5.007 -49.810 207.154 1.00 . A A . 78 LYS HZ3 1 1
12 18114 1 1 40 LYS N N 0.338 -45.058 203.665 1.00 . A A . 78 LYS N 1 1
12 18115 1 1 40 LYS NZ N 4.911 -49.420 206.195 1.00 . A A . 78 LYS NZ 1 1
12 18116 1 1 40 LYS O O -0.673 -48.100 201.866 1.00 . A A . 78 LYS O 1 1
12 18117 1 1 41 ASP C C -3.996 -47.155 203.342 1.00 . A A . 79 ASP C 1 1
12 18118 1 1 41 ASP CA C -2.785 -47.937 203.862 1.00 . A A . 79 ASP CA 1 1
12 18119 1 1 41 ASP CB C -2.975 -48.313 205.367 1.00 . A A . 79 ASP CB 1 1
12 18120 1 1 41 ASP CG C -3.989 -49.446 205.591 1.00 . A A . 79 ASP CG 1 1
12 18121 1 1 41 ASP H H -1.456 -46.406 204.379 1.00 . A A . 79 ASP H 1 1
12 18122 1 1 41 ASP HA H -2.701 -48.841 203.270 1.00 . A A . 79 ASP HA 1 1
12 18123 1 1 41 ASP HB2 H -1.995 -48.665 205.758 1.00 . A A . 79 ASP HB2 1 1
12 18124 1 1 41 ASP HB3 H -3.265 -47.419 205.961 1.00 . A A . 79 ASP HB3 1 1
12 18125 1 1 41 ASP N N -1.576 -47.123 203.701 1.00 . A A . 79 ASP N 1 1
12 18126 1 1 41 ASP O O -5.087 -47.689 203.157 1.00 . A A . 79 ASP O 1 1
12 18127 1 1 41 ASP OD1 O -3.754 -50.563 205.056 1.00 . A A . 79 ASP OD1 1 1
12 18128 1 1 41 ASP OD2 O -5.003 -49.204 206.297 1.00 . A A . 79 ASP OD2 1 1
12 18129 1 1 42 GLY C C -5.525 -44.073 203.436 1.00 . A A . 80 GLY C 1 1
12 18130 1 1 42 GLY CA C -4.666 -44.867 202.495 1.00 . A A . 80 GLY CA 1 1
12 18131 1 1 42 GLY H H -2.826 -45.514 203.203 1.00 . A A . 80 GLY H 1 1
12 18132 1 1 42 GLY HA2 H -4.021 -44.151 202.009 1.00 . A A . 80 GLY HA2 1 1
12 18133 1 1 42 GLY HA3 H -5.323 -45.342 201.794 1.00 . A A . 80 GLY HA3 1 1
12 18134 1 1 42 GLY N N -3.760 -45.841 203.079 1.00 . A A . 80 GLY N 1 1
12 18135 1 1 42 GLY O O -6.525 -43.501 203.018 1.00 . A A . 80 GLY O 1 1
12 18136 1 1 43 ASN C C -5.082 -41.773 205.726 1.00 . A A . 81 ASN C 1 1
12 18137 1 1 43 ASN CA C -5.814 -43.113 205.717 1.00 . A A . 81 ASN CA 1 1
12 18138 1 1 43 ASN CB C -5.929 -43.747 207.147 1.00 . A A . 81 ASN CB 1 1
12 18139 1 1 43 ASN CG C -4.578 -44.035 207.816 1.00 . A A . 81 ASN CG 1 1
12 18140 1 1 43 ASN H H -4.327 -44.430 205.061 1.00 . A A . 81 ASN H 1 1
12 18141 1 1 43 ASN HA H -6.828 -42.913 205.394 1.00 . A A . 81 ASN HA 1 1
12 18142 1 1 43 ASN HB2 H -6.549 -43.111 207.811 1.00 . A A . 81 ASN HB2 1 1
12 18143 1 1 43 ASN HB3 H -6.448 -44.724 207.042 1.00 . A A . 81 ASN HB3 1 1
12 18144 1 1 43 ASN HD21 H -4.752 -42.415 209.082 1.00 . A A . 81 ASN HD21 1 1
12 18145 1 1 43 ASN HD22 H -3.204 -43.198 209.022 1.00 . A A . 81 ASN HD22 1 1
12 18146 1 1 43 ASN N N -5.149 -43.969 204.738 1.00 . A A . 81 ASN N 1 1
12 18147 1 1 43 ASN ND2 N -4.174 -43.182 208.791 1.00 . A A . 81 ASN ND2 1 1
12 18148 1 1 43 ASN O O -3.988 -41.664 205.175 1.00 . A A . 81 ASN O 1 1
12 18149 1 1 43 ASN OD1 O -3.893 -44.985 207.436 1.00 . A A . 81 ASN OD1 1 1
12 18150 1 1 44 GLU C C -4.200 -39.332 207.717 1.00 . A A . 82 GLU C 1 1
12 18151 1 1 44 GLU CA C -5.138 -39.389 206.515 1.00 . A A . 82 GLU CA 1 1
12 18152 1 1 44 GLU CB C -6.246 -38.308 206.589 1.00 . A A . 82 GLU CB 1 1
12 18153 1 1 44 GLU CD C -7.909 -39.272 204.890 1.00 . A A . 82 GLU CD 1 1
12 18154 1 1 44 GLU CG C -7.027 -38.082 205.272 1.00 . A A . 82 GLU CG 1 1
12 18155 1 1 44 GLU H H -6.545 -40.868 206.832 1.00 . A A . 82 GLU H 1 1
12 18156 1 1 44 GLU HA H -4.539 -39.160 205.641 1.00 . A A . 82 GLU HA 1 1
12 18157 1 1 44 GLU HB2 H -6.950 -38.563 207.406 1.00 . A A . 82 GLU HB2 1 1
12 18158 1 1 44 GLU HB3 H -5.791 -37.318 206.826 1.00 . A A . 82 GLU HB3 1 1
12 18159 1 1 44 GLU HG2 H -7.682 -37.193 205.394 1.00 . A A . 82 GLU HG2 1 1
12 18160 1 1 44 GLU HG3 H -6.310 -37.862 204.457 1.00 . A A . 82 GLU HG3 1 1
12 18161 1 1 44 GLU N N -5.672 -40.741 206.381 1.00 . A A . 82 GLU N 1 1
12 18162 1 1 44 GLU O O -4.353 -40.067 208.694 1.00 . A A . 82 GLU O 1 1
12 18163 1 1 44 GLU OE1 O -8.816 -39.620 205.692 1.00 . A A . 82 GLU OE1 1 1
12 18164 1 1 44 GLU OE2 O -7.686 -39.848 203.792 1.00 . A A . 82 GLU OE2 1 1
12 18165 1 1 45 SER C C -1.818 -37.266 209.375 1.00 . A A . 83 SER C 1 1
12 18166 1 1 45 SER CA C -1.974 -38.522 208.510 1.00 . A A . 83 SER CA 1 1
12 18167 1 1 45 SER CB C -0.677 -38.790 207.696 1.00 . A A . 83 SER CB 1 1
12 18168 1 1 45 SER H H -3.123 -37.894 206.789 1.00 . A A . 83 SER H 1 1
12 18169 1 1 45 SER HA H -2.076 -39.380 209.165 1.00 . A A . 83 SER HA 1 1
12 18170 1 1 45 SER HB2 H -0.941 -39.484 206.868 1.00 . A A . 83 SER HB2 1 1
12 18171 1 1 45 SER HB3 H -0.275 -37.868 207.221 1.00 . A A . 83 SER HB3 1 1
12 18172 1 1 45 SER HG H 1.036 -38.830 208.609 1.00 . A A . 83 SER HG 1 1
12 18173 1 1 45 SER N N -3.142 -38.501 207.606 1.00 . A A . 83 SER N 1 1
12 18174 1 1 45 SER O O -2.115 -36.168 208.915 1.00 . A A . 83 SER O 1 1
12 18175 1 1 45 SER OG O 0.316 -39.453 208.478 1.00 . A A . 83 SER OG 1 1
12 18176 1 1 46 ILE C C 0.148 -36.025 212.170 1.00 . A A . 84 ILE C 1 1
12 18177 1 1 46 ILE CA C -1.298 -36.345 211.677 1.00 . A A . 84 ILE CA 1 1
12 18178 1 1 46 ILE CB C -2.226 -36.706 212.864 1.00 . A A . 84 ILE CB 1 1
12 18179 1 1 46 ILE CD1 C -4.323 -38.021 212.004 1.00 . A A . 84 ILE CD1 1 1
12 18180 1 1 46 ILE CG1 C -3.723 -36.675 212.436 1.00 . A A . 84 ILE CG1 1 1
12 18181 1 1 46 ILE CG2 C -2.069 -35.757 214.081 1.00 . A A . 84 ILE CG2 1 1
12 18182 1 1 46 ILE H H -1.095 -38.285 211.047 1.00 . A A . 84 ILE H 1 1
12 18183 1 1 46 ILE HA H -1.763 -35.454 211.284 1.00 . A A . 84 ILE HA 1 1
12 18184 1 1 46 ILE HB H -1.989 -37.737 213.217 1.00 . A A . 84 ILE HB 1 1
12 18185 1 1 46 ILE HD11 H -3.878 -38.374 211.052 1.00 . A A . 84 ILE HD11 1 1
12 18186 1 1 46 ILE HD12 H -5.417 -37.901 211.853 1.00 . A A . 84 ILE HD12 1 1
12 18187 1 1 46 ILE HD13 H -4.150 -38.785 212.791 1.00 . A A . 84 ILE HD13 1 1
12 18188 1 1 46 ILE HG12 H -4.319 -36.321 213.307 1.00 . A A . 84 ILE HG12 1 1
12 18189 1 1 46 ILE HG13 H -3.860 -35.926 211.624 1.00 . A A . 84 ILE HG13 1 1
12 18190 1 1 46 ILE HG21 H -2.186 -34.699 213.780 1.00 . A A . 84 ILE HG21 1 1
12 18191 1 1 46 ILE HG22 H -1.086 -35.881 214.581 1.00 . A A . 84 ILE HG22 1 1
12 18192 1 1 46 ILE HG23 H -2.846 -35.995 214.839 1.00 . A A . 84 ILE HG23 1 1
12 18193 1 1 46 ILE N N -1.362 -37.403 210.666 1.00 . A A . 84 ILE N 1 1
12 18194 1 1 46 ILE O O 0.816 -36.917 212.697 1.00 . A A . 84 ILE O 1 1
12 18195 1 1 47 PRO C C 1.717 -33.859 214.094 1.00 . A A . 85 PRO C 1 1
12 18196 1 1 47 PRO CA C 1.909 -34.204 212.593 1.00 . A A . 85 PRO CA 1 1
12 18197 1 1 47 PRO CB C 2.227 -32.938 211.755 1.00 . A A . 85 PRO CB 1 1
12 18198 1 1 47 PRO CD C 0.085 -33.876 211.006 1.00 . A A . 85 PRO CD 1 1
12 18199 1 1 47 PRO CG C 1.083 -32.762 210.753 1.00 . A A . 85 PRO CG 1 1
12 18200 1 1 47 PRO HA H 2.721 -34.912 212.544 1.00 . A A . 85 PRO HA 1 1
12 18201 1 1 47 PRO HB2 H 2.285 -31.967 212.308 1.00 . A A . 85 PRO HB2 1 1
12 18202 1 1 47 PRO HB3 H 3.184 -33.048 211.202 1.00 . A A . 85 PRO HB3 1 1
12 18203 1 1 47 PRO HD2 H -0.852 -33.458 211.428 1.00 . A A . 85 PRO HD2 1 1
12 18204 1 1 47 PRO HD3 H -0.146 -34.388 210.040 1.00 . A A . 85 PRO HD3 1 1
12 18205 1 1 47 PRO HG2 H 0.575 -31.796 210.971 1.00 . A A . 85 PRO HG2 1 1
12 18206 1 1 47 PRO HG3 H 1.459 -32.772 209.706 1.00 . A A . 85 PRO HG3 1 1
12 18207 1 1 47 PRO N N 0.691 -34.781 211.965 1.00 . A A . 85 PRO N 1 1
12 18208 1 1 47 PRO O O 0.618 -33.985 214.614 1.00 . A A . 85 PRO O 1 1
12 18209 1 1 48 SER C C 1.953 -31.882 216.756 1.00 . A A . 86 SER C 1 1
12 18210 1 1 48 SER CA C 2.757 -33.114 216.293 1.00 . A A . 86 SER CA 1 1
12 18211 1 1 48 SER CB C 4.185 -33.123 216.918 1.00 . A A . 86 SER CB 1 1
12 18212 1 1 48 SER H H 3.656 -33.310 214.386 1.00 . A A . 86 SER H 1 1
12 18213 1 1 48 SER HA H 2.258 -33.957 216.757 1.00 . A A . 86 SER HA 1 1
12 18214 1 1 48 SER HB2 H 4.758 -33.955 216.448 1.00 . A A . 86 SER HB2 1 1
12 18215 1 1 48 SER HB3 H 4.735 -32.182 216.703 1.00 . A A . 86 SER HB3 1 1
12 18216 1 1 48 SER HG H 4.375 -32.576 218.787 1.00 . A A . 86 SER HG 1 1
12 18217 1 1 48 SER N N 2.775 -33.411 214.837 1.00 . A A . 86 SER N 1 1
12 18218 1 1 48 SER O O 1.071 -31.970 217.622 1.00 . A A . 86 SER O 1 1
12 18219 1 1 48 SER OG O 4.155 -33.392 218.324 1.00 . A A . 86 SER OG 1 1
12 18220 1 1 49 GLY C C -0.084 -29.526 215.999 1.00 . A A . 87 GLY C 1 1
12 18221 1 1 49 GLY CA C 1.387 -29.427 216.391 1.00 . A A . 87 GLY CA 1 1
12 18222 1 1 49 GLY H H 2.907 -30.713 215.421 1.00 . A A . 87 GLY H 1 1
12 18223 1 1 49 GLY HA2 H 1.400 -29.267 217.462 1.00 . A A . 87 GLY HA2 1 1
12 18224 1 1 49 GLY HA3 H 1.782 -28.557 215.867 1.00 . A A . 87 GLY HA3 1 1
12 18225 1 1 49 GLY N N 2.174 -30.686 216.116 1.00 . A A . 87 GLY N 1 1
12 18226 1 1 49 GLY O O -1.007 -28.973 216.604 1.00 . A A . 87 GLY O 1 1
12 18227 1 1 50 VAL C C -2.224 -31.886 215.409 1.00 . A A . 88 VAL C 1 1
12 18228 1 1 50 VAL CA C -1.609 -30.814 214.501 1.00 . A A . 88 VAL CA 1 1
12 18229 1 1 50 VAL CB C -1.598 -31.104 213.013 1.00 . A A . 88 VAL CB 1 1
12 18230 1 1 50 VAL CG1 C -2.798 -31.923 212.499 1.00 . A A . 88 VAL CG1 1 1
12 18231 1 1 50 VAL CG2 C -1.636 -29.719 212.341 1.00 . A A . 88 VAL CG2 1 1
12 18232 1 1 50 VAL H H 0.455 -30.845 214.549 1.00 . A A . 88 VAL H 1 1
12 18233 1 1 50 VAL HA H -2.248 -29.945 214.559 1.00 . A A . 88 VAL HA 1 1
12 18234 1 1 50 VAL HB H -0.658 -31.634 212.756 1.00 . A A . 88 VAL HB 1 1
12 18235 1 1 50 VAL HG11 H -2.821 -31.921 211.388 1.00 . A A . 88 VAL HG11 1 1
12 18236 1 1 50 VAL HG12 H -3.739 -31.463 212.862 1.00 . A A . 88 VAL HG12 1 1
12 18237 1 1 50 VAL HG13 H -2.766 -32.975 212.840 1.00 . A A . 88 VAL HG13 1 1
12 18238 1 1 50 VAL HG21 H -0.856 -29.045 212.746 1.00 . A A . 88 VAL HG21 1 1
12 18239 1 1 50 VAL HG22 H -2.623 -29.231 212.498 1.00 . A A . 88 VAL HG22 1 1
12 18240 1 1 50 VAL HG23 H -1.488 -29.833 211.254 1.00 . A A . 88 VAL HG23 1 1
12 18241 1 1 50 VAL N N -0.315 -30.393 214.983 1.00 . A A . 88 VAL N 1 1
12 18242 1 1 50 VAL O O -3.434 -31.968 215.480 1.00 . A A . 88 VAL O 1 1
12 18243 1 1 51 LEU C C -2.649 -32.982 218.390 1.00 . A A . 89 LEU C 1 1
12 18244 1 1 51 LEU CA C -1.959 -33.659 217.193 1.00 . A A . 89 LEU CA 1 1
12 18245 1 1 51 LEU CB C -0.880 -34.668 217.660 1.00 . A A . 89 LEU CB 1 1
12 18246 1 1 51 LEU CD1 C -0.238 -36.976 218.433 1.00 . A A . 89 LEU CD1 1 1
12 18247 1 1 51 LEU CD2 C -2.701 -36.353 218.459 1.00 . A A . 89 LEU CD2 1 1
12 18248 1 1 51 LEU CG C -1.342 -36.144 217.764 1.00 . A A . 89 LEU CG 1 1
12 18249 1 1 51 LEU H H -0.444 -32.579 216.169 1.00 . A A . 89 LEU H 1 1
12 18250 1 1 51 LEU HA H -2.721 -34.260 216.703 1.00 . A A . 89 LEU HA 1 1
12 18251 1 1 51 LEU HB2 H -0.071 -34.656 216.897 1.00 . A A . 89 LEU HB2 1 1
12 18252 1 1 51 LEU HB3 H -0.398 -34.359 218.613 1.00 . A A . 89 LEU HB3 1 1
12 18253 1 1 51 LEU HD11 H 0.711 -36.863 217.869 1.00 . A A . 89 LEU HD11 1 1
12 18254 1 1 51 LEU HD12 H -0.518 -38.050 218.460 1.00 . A A . 89 LEU HD12 1 1
12 18255 1 1 51 LEU HD13 H -0.076 -36.619 219.472 1.00 . A A . 89 LEU HD13 1 1
12 18256 1 1 51 LEU HD21 H -2.682 -35.933 219.487 1.00 . A A . 89 LEU HD21 1 1
12 18257 1 1 51 LEU HD22 H -2.937 -37.436 218.515 1.00 . A A . 89 LEU HD22 1 1
12 18258 1 1 51 LEU HD23 H -3.510 -35.842 217.893 1.00 . A A . 89 LEU HD23 1 1
12 18259 1 1 51 LEU HG H -1.454 -36.532 216.723 1.00 . A A . 89 LEU HG 1 1
12 18260 1 1 51 LEU N N -1.445 -32.678 216.211 1.00 . A A . 89 LEU N 1 1
12 18261 1 1 51 LEU O O -3.765 -33.346 218.776 1.00 . A A . 89 LEU O 1 1
12 18262 1 1 52 ILE C C -3.869 -30.229 219.411 1.00 . A A . 90 ILE C 1 1
12 18263 1 1 52 ILE CA C -2.641 -30.992 219.941 1.00 . A A . 90 ILE CA 1 1
12 18264 1 1 52 ILE CB C -1.666 -30.074 220.692 1.00 . A A . 90 ILE CB 1 1
12 18265 1 1 52 ILE CD1 C -1.400 -28.488 222.725 1.00 . A A . 90 ILE CD1 1 1
12 18266 1 1 52 ILE CG1 C -2.367 -29.260 221.819 1.00 . A A . 90 ILE CG1 1 1
12 18267 1 1 52 ILE CG2 C -0.851 -29.196 219.718 1.00 . A A . 90 ILE CG2 1 1
12 18268 1 1 52 ILE H H -1.112 -31.620 218.567 1.00 . A A . 90 ILE H 1 1
12 18269 1 1 52 ILE HA H -3.044 -31.639 220.710 1.00 . A A . 90 ILE HA 1 1
12 18270 1 1 52 ILE HB H -0.948 -30.754 221.207 1.00 . A A . 90 ILE HB 1 1
12 18271 1 1 52 ILE HD11 H -0.662 -29.179 223.187 1.00 . A A . 90 ILE HD11 1 1
12 18272 1 1 52 ILE HD12 H -1.959 -27.978 223.539 1.00 . A A . 90 ILE HD12 1 1
12 18273 1 1 52 ILE HD13 H -0.849 -27.713 222.152 1.00 . A A . 90 ILE HD13 1 1
12 18274 1 1 52 ILE HG12 H -3.101 -28.536 221.395 1.00 . A A . 90 ILE HG12 1 1
12 18275 1 1 52 ILE HG13 H -2.942 -29.976 222.445 1.00 . A A . 90 ILE HG13 1 1
12 18276 1 1 52 ILE HG21 H -0.071 -28.625 220.264 1.00 . A A . 90 ILE HG21 1 1
12 18277 1 1 52 ILE HG22 H -1.498 -28.477 219.172 1.00 . A A . 90 ILE HG22 1 1
12 18278 1 1 52 ILE HG23 H -0.327 -29.828 218.970 1.00 . A A . 90 ILE HG23 1 1
12 18279 1 1 52 ILE N N -2.020 -31.880 218.922 1.00 . A A . 90 ILE N 1 1
12 18280 1 1 52 ILE O O -4.886 -30.111 220.104 1.00 . A A . 90 ILE O 1 1
12 18281 1 1 53 PHE C C -6.173 -30.239 217.277 1.00 . A A . 91 PHE C 1 1
12 18282 1 1 53 PHE CA C -4.998 -29.233 217.402 1.00 . A A . 91 PHE CA 1 1
12 18283 1 1 53 PHE CB C -4.628 -28.657 215.977 1.00 . A A . 91 PHE CB 1 1
12 18284 1 1 53 PHE CD1 C -6.575 -27.103 215.853 1.00 . A A . 91 PHE CD1 1 1
12 18285 1 1 53 PHE CD2 C -6.393 -28.779 214.178 1.00 . A A . 91 PHE CD2 1 1
12 18286 1 1 53 PHE CE1 C -7.788 -26.734 215.337 1.00 . A A . 91 PHE CE1 1 1
12 18287 1 1 53 PHE CE2 C -7.640 -28.433 213.698 1.00 . A A . 91 PHE CE2 1 1
12 18288 1 1 53 PHE CG C -5.850 -28.115 215.265 1.00 . A A . 91 PHE CG 1 1
12 18289 1 1 53 PHE CZ C -8.320 -27.381 214.263 1.00 . A A . 91 PHE CZ 1 1
12 18290 1 1 53 PHE H H -3.004 -29.890 217.552 1.00 . A A . 91 PHE H 1 1
12 18291 1 1 53 PHE HA H -5.374 -28.411 217.999 1.00 . A A . 91 PHE HA 1 1
12 18292 1 1 53 PHE HB2 H -3.885 -27.822 216.022 1.00 . A A . 91 PHE HB2 1 1
12 18293 1 1 53 PHE HB3 H -4.193 -29.464 215.353 1.00 . A A . 91 PHE HB3 1 1
12 18294 1 1 53 PHE HD1 H -6.203 -26.624 216.747 1.00 . A A . 91 PHE HD1 1 1
12 18295 1 1 53 PHE HD2 H -5.867 -29.619 213.749 1.00 . A A . 91 PHE HD2 1 1
12 18296 1 1 53 PHE HE1 H -8.371 -25.953 215.781 1.00 . A A . 91 PHE HE1 1 1
12 18297 1 1 53 PHE HE2 H -8.077 -28.973 212.871 1.00 . A A . 91 PHE HE2 1 1
12 18298 1 1 53 PHE HZ H -9.285 -27.047 213.924 1.00 . A A . 91 PHE HZ 1 1
12 18299 1 1 53 PHE N N -3.839 -29.792 218.104 1.00 . A A . 91 PHE N 1 1
12 18300 1 1 53 PHE O O -7.263 -29.936 217.735 1.00 . A A . 91 PHE O 1 1
12 18301 1 1 54 VAL C C -7.726 -33.026 217.482 1.00 . A A . 92 VAL C 1 1
12 18302 1 1 54 VAL CA C -6.982 -32.425 216.312 1.00 . A A . 92 VAL CA 1 1
12 18303 1 1 54 VAL CB C -6.464 -33.463 215.337 1.00 . A A . 92 VAL CB 1 1
12 18304 1 1 54 VAL CG1 C -6.101 -32.738 214.025 1.00 . A A . 92 VAL CG1 1 1
12 18305 1 1 54 VAL CG2 C -5.341 -34.364 215.878 1.00 . A A . 92 VAL CG2 1 1
12 18306 1 1 54 VAL H H -5.049 -31.626 216.305 1.00 . A A . 92 VAL H 1 1
12 18307 1 1 54 VAL HA H -7.760 -31.900 215.767 1.00 . A A . 92 VAL HA 1 1
12 18308 1 1 54 VAL HB H -7.285 -34.148 215.106 1.00 . A A . 92 VAL HB 1 1
12 18309 1 1 54 VAL HG11 H -6.982 -32.204 213.615 1.00 . A A . 92 VAL HG11 1 1
12 18310 1 1 54 VAL HG12 H -5.732 -33.463 213.269 1.00 . A A . 92 VAL HG12 1 1
12 18311 1 1 54 VAL HG13 H -5.317 -31.977 214.184 1.00 . A A . 92 VAL HG13 1 1
12 18312 1 1 54 VAL HG21 H -4.632 -33.752 216.453 1.00 . A A . 92 VAL HG21 1 1
12 18313 1 1 54 VAL HG22 H -4.807 -34.858 215.042 1.00 . A A . 92 VAL HG22 1 1
12 18314 1 1 54 VAL HG23 H -5.750 -35.145 216.551 1.00 . A A . 92 VAL HG23 1 1
12 18315 1 1 54 VAL N N -5.972 -31.424 216.648 1.00 . A A . 92 VAL N 1 1
12 18316 1 1 54 VAL O O -8.943 -32.875 217.578 1.00 . A A . 92 VAL O 1 1
12 18317 1 1 55 ALA C C -8.210 -33.012 220.598 1.00 . A A . 93 ALA C 1 1
12 18318 1 1 55 ALA CA C -7.487 -34.071 219.749 1.00 . A A . 93 ALA CA 1 1
12 18319 1 1 55 ALA CB C -6.311 -34.666 220.550 1.00 . A A . 93 ALA CB 1 1
12 18320 1 1 55 ALA H H -6.038 -33.808 218.333 1.00 . A A . 93 ALA H 1 1
12 18321 1 1 55 ALA HA H -8.206 -34.859 219.572 1.00 . A A . 93 ALA HA 1 1
12 18322 1 1 55 ALA HB1 H -5.552 -33.887 220.784 1.00 . A A . 93 ALA HB1 1 1
12 18323 1 1 55 ALA HB2 H -5.818 -35.462 219.952 1.00 . A A . 93 ALA HB2 1 1
12 18324 1 1 55 ALA HB3 H -6.652 -35.128 221.501 1.00 . A A . 93 ALA HB3 1 1
12 18325 1 1 55 ALA N N -7.005 -33.630 218.454 1.00 . A A . 93 ALA N 1 1
12 18326 1 1 55 ALA O O -9.316 -33.299 221.050 1.00 . A A . 93 ALA O 1 1
12 18327 1 1 56 LYS C C -9.455 -30.010 220.878 1.00 . A A . 94 LYS C 1 1
12 18328 1 1 56 LYS CA C -8.317 -30.719 221.580 1.00 . A A . 94 LYS CA 1 1
12 18329 1 1 56 LYS CB C -7.401 -29.779 222.374 1.00 . A A . 94 LYS CB 1 1
12 18330 1 1 56 LYS CD C -5.458 -29.605 224.013 1.00 . A A . 94 LYS CD 1 1
12 18331 1 1 56 LYS CE C -4.462 -30.372 224.893 1.00 . A A . 94 LYS CE 1 1
12 18332 1 1 56 LYS CG C -6.276 -30.530 223.107 1.00 . A A . 94 LYS CG 1 1
12 18333 1 1 56 LYS H H -6.815 -31.410 220.419 1.00 . A A . 94 LYS H 1 1
12 18334 1 1 56 LYS HA H -8.788 -31.222 222.402 1.00 . A A . 94 LYS HA 1 1
12 18335 1 1 56 LYS HB2 H -6.970 -28.976 221.738 1.00 . A A . 94 LYS HB2 1 1
12 18336 1 1 56 LYS HB3 H -8.053 -29.341 223.175 1.00 . A A . 94 LYS HB3 1 1
12 18337 1 1 56 LYS HD2 H -4.920 -28.870 223.376 1.00 . A A . 94 LYS HD2 1 1
12 18338 1 1 56 LYS HD3 H -6.154 -29.035 224.668 1.00 . A A . 94 LYS HD3 1 1
12 18339 1 1 56 LYS HE2 H -5.001 -31.046 225.591 1.00 . A A . 94 LYS HE2 1 1
12 18340 1 1 56 LYS HE3 H -3.770 -30.973 224.267 1.00 . A A . 94 LYS HE3 1 1
12 18341 1 1 56 LYS HG2 H -6.733 -31.329 223.734 1.00 . A A . 94 LYS HG2 1 1
12 18342 1 1 56 LYS HG3 H -5.597 -31.020 222.375 1.00 . A A . 94 LYS HG3 1 1
12 18343 1 1 56 LYS HZ1 H -4.265 -28.870 226.310 1.00 . A A . 94 LYS HZ1 1 1
12 18344 1 1 56 LYS HZ2 H -3.102 -28.818 225.073 1.00 . A A . 94 LYS HZ2 1 1
12 18345 1 1 56 LYS HZ3 H -2.986 -29.988 226.299 1.00 . A A . 94 LYS HZ3 1 1
12 18346 1 1 56 LYS N N -7.664 -31.761 220.810 1.00 . A A . 94 LYS N 1 1
12 18347 1 1 56 LYS NZ N -3.643 -29.443 225.704 1.00 . A A . 94 LYS NZ 1 1
12 18348 1 1 56 LYS O O -10.399 -29.583 221.529 1.00 . A A . 94 LYS O 1 1
12 18349 1 1 57 ALA C C -11.800 -30.158 218.768 1.00 . A A . 95 ALA C 1 1
12 18350 1 1 57 ALA CA C -10.508 -29.422 218.635 1.00 . A A . 95 ALA CA 1 1
12 18351 1 1 57 ALA CB C -10.097 -29.616 217.146 1.00 . A A . 95 ALA CB 1 1
12 18352 1 1 57 ALA H H -8.674 -30.240 218.961 1.00 . A A . 95 ALA H 1 1
12 18353 1 1 57 ALA HA H -10.717 -28.404 218.888 1.00 . A A . 95 ALA HA 1 1
12 18354 1 1 57 ALA HB1 H -9.217 -28.979 216.928 1.00 . A A . 95 ALA HB1 1 1
12 18355 1 1 57 ALA HB2 H -10.884 -29.323 216.421 1.00 . A A . 95 ALA HB2 1 1
12 18356 1 1 57 ALA HB3 H -9.801 -30.683 216.933 1.00 . A A . 95 ALA HB3 1 1
12 18357 1 1 57 ALA N N -9.455 -29.925 219.512 1.00 . A A . 95 ALA N 1 1
12 18358 1 1 57 ALA O O -12.887 -29.596 218.917 1.00 . A A . 95 ALA O 1 1
12 18359 1 1 58 ALA C C -13.274 -32.669 220.151 1.00 . A A . 96 ALA C 1 1
12 18360 1 1 58 ALA CA C -12.701 -32.441 218.757 1.00 . A A . 96 ALA CA 1 1
12 18361 1 1 58 ALA CB C -12.109 -33.612 218.007 1.00 . A A . 96 ALA CB 1 1
12 18362 1 1 58 ALA H H -10.749 -31.939 218.665 1.00 . A A . 96 ALA H 1 1
12 18363 1 1 58 ALA HA H -13.523 -32.074 218.148 1.00 . A A . 96 ALA HA 1 1
12 18364 1 1 58 ALA HB1 H -11.356 -34.166 218.605 1.00 . A A . 96 ALA HB1 1 1
12 18365 1 1 58 ALA HB2 H -11.594 -33.253 217.088 1.00 . A A . 96 ALA HB2 1 1
12 18366 1 1 58 ALA HB3 H -12.915 -34.283 217.662 1.00 . A A . 96 ALA HB3 1 1
12 18367 1 1 58 ALA N N -11.653 -31.498 218.730 1.00 . A A . 96 ALA N 1 1
12 18368 1 1 58 ALA O O -14.486 -32.789 220.285 1.00 . A A . 96 ALA O 1 1
12 18369 1 1 59 GLN C C -13.625 -31.338 223.039 1.00 . A A . 97 GLN C 1 1
12 18370 1 1 59 GLN CA C -12.943 -32.653 222.641 1.00 . A A . 97 GLN CA 1 1
12 18371 1 1 59 GLN CB C -11.939 -33.121 223.742 1.00 . A A . 97 GLN CB 1 1
12 18372 1 1 59 GLN CD C -9.997 -32.151 225.193 1.00 . A A . 97 GLN CD 1 1
12 18373 1 1 59 GLN CG C -10.592 -32.386 223.801 1.00 . A A . 97 GLN CG 1 1
12 18374 1 1 59 GLN H H -11.457 -32.517 221.134 1.00 . A A . 97 GLN H 1 1
12 18375 1 1 59 GLN HA H -13.737 -33.390 222.681 1.00 . A A . 97 GLN HA 1 1
12 18376 1 1 59 GLN HB2 H -12.429 -33.086 224.740 1.00 . A A . 97 GLN HB2 1 1
12 18377 1 1 59 GLN HB3 H -11.661 -34.172 223.534 1.00 . A A . 97 GLN HB3 1 1
12 18378 1 1 59 GLN HE21 H -10.210 -34.106 225.781 1.00 . A A . 97 GLN HE21 1 1
12 18379 1 1 59 GLN HE22 H -9.371 -33.057 226.887 1.00 . A A . 97 GLN HE22 1 1
12 18380 1 1 59 GLN HG2 H -9.827 -32.976 223.258 1.00 . A A . 97 GLN HG2 1 1
12 18381 1 1 59 GLN HG3 H -10.699 -31.397 223.311 1.00 . A A . 97 GLN HG3 1 1
12 18382 1 1 59 GLN N N -12.448 -32.625 221.250 1.00 . A A . 97 GLN N 1 1
12 18383 1 1 59 GLN NE2 N -9.803 -33.221 226.001 1.00 . A A . 97 GLN NE2 1 1
12 18384 1 1 59 GLN O O -14.464 -31.317 223.934 1.00 . A A . 97 GLN O 1 1
12 18385 1 1 59 GLN OE1 O -9.644 -31.010 225.494 1.00 . A A . 97 GLN OE1 1 1
12 18386 1 1 60 PHE C C -15.338 -28.857 221.850 1.00 . A A . 98 PHE C 1 1
12 18387 1 1 60 PHE CA C -13.938 -28.895 222.493 1.00 . A A . 98 PHE CA 1 1
12 18388 1 1 60 PHE CB C -12.986 -27.823 221.876 1.00 . A A . 98 PHE CB 1 1
12 18389 1 1 60 PHE CD1 C -14.296 -25.693 222.540 1.00 . A A . 98 PHE CD1 1 1
12 18390 1 1 60 PHE CD2 C -11.978 -25.605 222.141 1.00 . A A . 98 PHE CD2 1 1
12 18391 1 1 60 PHE CE1 C -14.302 -24.333 222.793 1.00 . A A . 98 PHE CE1 1 1
12 18392 1 1 60 PHE CE2 C -11.958 -24.256 222.412 1.00 . A A . 98 PHE CE2 1 1
12 18393 1 1 60 PHE CG C -13.121 -26.364 222.260 1.00 . A A . 98 PHE CG 1 1
12 18394 1 1 60 PHE CZ C -13.125 -23.613 222.766 1.00 . A A . 98 PHE CZ 1 1
12 18395 1 1 60 PHE H H -12.605 -30.288 221.606 1.00 . A A . 98 PHE H 1 1
12 18396 1 1 60 PHE HA H -14.054 -28.685 223.550 1.00 . A A . 98 PHE HA 1 1
12 18397 1 1 60 PHE HB2 H -11.974 -28.105 222.238 1.00 . A A . 98 PHE HB2 1 1
12 18398 1 1 60 PHE HB3 H -12.964 -27.893 220.770 1.00 . A A . 98 PHE HB3 1 1
12 18399 1 1 60 PHE HD1 H -15.231 -26.210 222.462 1.00 . A A . 98 PHE HD1 1 1
12 18400 1 1 60 PHE HD2 H -11.104 -26.105 221.754 1.00 . A A . 98 PHE HD2 1 1
12 18401 1 1 60 PHE HE1 H -15.241 -23.832 222.985 1.00 . A A . 98 PHE HE1 1 1
12 18402 1 1 60 PHE HE2 H -11.030 -23.711 222.319 1.00 . A A . 98 PHE HE2 1 1
12 18403 1 1 60 PHE HZ H -13.127 -22.549 222.964 1.00 . A A . 98 PHE HZ 1 1
12 18404 1 1 60 PHE N N -13.292 -30.208 222.348 1.00 . A A . 98 PHE N 1 1
12 18405 1 1 60 PHE O O -16.335 -28.526 222.487 1.00 . A A . 98 PHE O 1 1
12 18406 1 1 61 TYR C C -17.618 -30.409 220.030 1.00 . A A . 99 TYR C 1 1
12 18407 1 1 61 TYR CA C -16.648 -29.275 219.746 1.00 . A A . 99 TYR CA 1 1
12 18408 1 1 61 TYR CB C -16.315 -29.227 218.232 1.00 . A A . 99 TYR CB 1 1
12 18409 1 1 61 TYR CD1 C -17.915 -27.545 217.300 1.00 . A A . 99 TYR CD1 1 1
12 18410 1 1 61 TYR CD2 C -18.297 -29.849 216.812 1.00 . A A . 99 TYR CD2 1 1
12 18411 1 1 61 TYR CE1 C -19.081 -27.215 216.642 1.00 . A A . 99 TYR CE1 1 1
12 18412 1 1 61 TYR CE2 C -19.495 -29.525 216.209 1.00 . A A . 99 TYR CE2 1 1
12 18413 1 1 61 TYR CG C -17.517 -28.862 217.393 1.00 . A A . 99 TYR CG 1 1
12 18414 1 1 61 TYR CZ C -19.899 -28.209 216.160 1.00 . A A . 99 TYR CZ 1 1
12 18415 1 1 61 TYR H H -14.593 -29.451 220.017 1.00 . A A . 99 TYR H 1 1
12 18416 1 1 61 TYR HA H -17.214 -28.394 219.998 1.00 . A A . 99 TYR HA 1 1
12 18417 1 1 61 TYR HB2 H -15.545 -28.450 218.072 1.00 . A A . 99 TYR HB2 1 1
12 18418 1 1 61 TYR HB3 H -15.890 -30.189 217.885 1.00 . A A . 99 TYR HB3 1 1
12 18419 1 1 61 TYR HD1 H -17.314 -26.759 217.739 1.00 . A A . 99 TYR HD1 1 1
12 18420 1 1 61 TYR HD2 H -18.006 -30.888 216.905 1.00 . A A . 99 TYR HD2 1 1
12 18421 1 1 61 TYR HE1 H -19.344 -26.174 216.512 1.00 . A A . 99 TYR HE1 1 1
12 18422 1 1 61 TYR HE2 H -20.113 -30.310 215.797 1.00 . A A . 99 TYR HE2 1 1
12 18423 1 1 61 TYR HH H -21.633 -28.717 215.521 1.00 . A A . 99 TYR HH 1 1
12 18424 1 1 61 TYR N N -15.423 -29.208 220.535 1.00 . A A . 99 TYR N 1 1
12 18425 1 1 61 TYR O O -18.833 -30.229 220.051 1.00 . A A . 99 TYR O 1 1
12 18426 1 1 61 TYR OH O -21.166 -27.886 215.645 1.00 . A A . 99 TYR OH 1 1
12 18427 1 1 62 MET C C -18.652 -32.972 221.700 1.00 . A A . 100 MET C 1 1
12 18428 1 1 62 MET CA C -17.978 -32.823 220.336 1.00 . A A . 100 MET CA 1 1
12 18429 1 1 62 MET CB C -17.220 -34.094 219.873 1.00 . A A . 100 MET CB 1 1
12 18430 1 1 62 MET CE C -16.650 -37.056 221.328 1.00 . A A . 100 MET CE 1 1
12 18431 1 1 62 MET CG C -18.055 -35.369 219.604 1.00 . A A . 100 MET CG 1 1
12 18432 1 1 62 MET H H -16.136 -31.862 220.165 1.00 . A A . 100 MET H 1 1
12 18433 1 1 62 MET HA H -18.776 -32.646 219.620 1.00 . A A . 100 MET HA 1 1
12 18434 1 1 62 MET HB2 H -16.747 -33.808 218.904 1.00 . A A . 100 MET HB2 1 1
12 18435 1 1 62 MET HB3 H -16.391 -34.325 220.574 1.00 . A A . 100 MET HB3 1 1
12 18436 1 1 62 MET HE1 H -15.934 -36.219 221.474 1.00 . A A . 100 MET HE1 1 1
12 18437 1 1 62 MET HE2 H -16.307 -37.664 220.462 1.00 . A A . 100 MET HE2 1 1
12 18438 1 1 62 MET HE3 H -16.604 -37.693 222.235 1.00 . A A . 100 MET HE3 1 1
12 18439 1 1 62 MET HG2 H -19.028 -35.060 219.159 1.00 . A A . 100 MET HG2 1 1
12 18440 1 1 62 MET HG3 H -17.523 -35.963 218.826 1.00 . A A . 100 MET HG3 1 1
12 18441 1 1 62 MET N N -17.126 -31.657 220.191 1.00 . A A . 100 MET N 1 1
12 18442 1 1 62 MET O O -19.728 -33.560 221.792 1.00 . A A . 100 MET O 1 1
12 18443 1 1 62 MET SD S -18.341 -36.449 221.054 1.00 . A A . 100 MET SD 1 1
12 18444 1 1 63 THR C C -19.662 -31.548 224.472 1.00 . A A . 101 THR C 1 1
12 18445 1 1 63 THR CA C -18.531 -32.524 224.178 1.00 . A A . 101 THR CA 1 1
12 18446 1 1 63 THR CB C -17.426 -32.403 225.221 1.00 . A A . 101 THR CB 1 1
12 18447 1 1 63 THR CG2 C -16.426 -33.536 224.974 1.00 . A A . 101 THR CG2 1 1
12 18448 1 1 63 THR H H -17.180 -31.921 222.678 1.00 . A A . 101 THR H 1 1
12 18449 1 1 63 THR HA H -18.953 -33.512 224.315 1.00 . A A . 101 THR HA 1 1
12 18450 1 1 63 THR HB H -17.834 -32.525 226.253 1.00 . A A . 101 THR HB 1 1
12 18451 1 1 63 THR HG1 H -15.848 -31.329 224.712 1.00 . A A . 101 THR HG1 1 1
12 18452 1 1 63 THR HG21 H -16.935 -34.523 225.018 1.00 . A A . 101 THR HG21 1 1
12 18453 1 1 63 THR HG22 H -15.644 -33.507 225.762 1.00 . A A . 101 THR HG22 1 1
12 18454 1 1 63 THR HG23 H -15.924 -33.439 223.988 1.00 . A A . 101 THR HG23 1 1
12 18455 1 1 63 THR N N -18.030 -32.433 222.797 1.00 . A A . 101 THR N 1 1
12 18456 1 1 63 THR O O -20.758 -31.989 224.802 1.00 . A A . 101 THR O 1 1
12 18457 1 1 63 THR OG1 O -16.716 -31.169 225.152 1.00 . A A . 101 THR OG1 1 1
12 18458 1 1 64 ASN C C -19.712 -27.765 224.141 1.00 . A A . 102 ASN C 1 1
12 18459 1 1 64 ASN CA C -20.353 -29.131 224.292 1.00 . A A . 102 ASN CA 1 1
12 18460 1 1 64 ASN CB C -21.543 -29.100 225.319 1.00 . A A . 102 ASN CB 1 1
12 18461 1 1 64 ASN CG C -22.764 -28.394 224.701 1.00 . A A . 102 ASN CG 1 1
12 18462 1 1 64 ASN H H -18.469 -29.979 224.018 1.00 . A A . 102 ASN H 1 1
12 18463 1 1 64 ASN HA H -20.824 -29.274 223.345 1.00 . A A . 102 ASN HA 1 1
12 18464 1 1 64 ASN HB2 H -21.873 -30.120 225.589 1.00 . A A . 102 ASN HB2 1 1
12 18465 1 1 64 ASN HB3 H -21.262 -28.582 226.257 1.00 . A A . 102 ASN HB3 1 1
12 18466 1 1 64 ASN HD21 H -22.755 -29.741 223.158 1.00 . A A . 102 ASN HD21 1 1
12 18467 1 1 64 ASN HD22 H -23.947 -28.459 223.061 1.00 . A A . 102 ASN HD22 1 1
12 18468 1 1 64 ASN N N -19.402 -30.226 224.277 1.00 . A A . 102 ASN N 1 1
12 18469 1 1 64 ASN ND2 N -23.204 -28.916 223.528 1.00 . A A . 102 ASN ND2 1 1
12 18470 1 1 64 ASN O O -19.521 -27.028 225.107 1.00 . A A . 102 ASN O 1 1
12 18471 1 1 64 ASN OD1 O -23.288 -27.397 225.188 1.00 . A A . 102 ASN OD1 1 1
12 18472 1 1 65 ALA C C -20.089 -24.890 222.721 1.00 . A A . 103 ALA C 1 1
12 18473 1 1 65 ALA CA C -19.078 -26.014 222.435 1.00 . A A . 103 ALA CA 1 1
12 18474 1 1 65 ALA CB C -18.756 -25.995 220.927 1.00 . A A . 103 ALA CB 1 1
12 18475 1 1 65 ALA H H -19.586 -28.018 222.093 1.00 . A A . 103 ALA H 1 1
12 18476 1 1 65 ALA HA H -18.192 -25.770 222.998 1.00 . A A . 103 ALA HA 1 1
12 18477 1 1 65 ALA HB1 H -18.313 -25.022 220.618 1.00 . A A . 103 ALA HB1 1 1
12 18478 1 1 65 ALA HB2 H -19.645 -26.206 220.297 1.00 . A A . 103 ALA HB2 1 1
12 18479 1 1 65 ALA HB3 H -17.999 -26.776 220.728 1.00 . A A . 103 ALA HB3 1 1
12 18480 1 1 65 ALA N N -19.486 -27.361 222.850 1.00 . A A . 103 ALA N 1 1
12 18481 1 1 65 ALA O O -19.719 -23.776 223.082 1.00 . A A . 103 ALA O 1 1
12 18482 1 1 66 GLY C C -23.623 -24.253 222.147 1.00 . A A . 104 GLY C 1 1
12 18483 1 1 66 GLY CA C -22.466 -24.331 223.084 1.00 . A A . 104 GLY CA 1 1
12 18484 1 1 66 GLY H H -21.680 -26.129 222.301 1.00 . A A . 104 GLY H 1 1
12 18485 1 1 66 GLY HA2 H -22.838 -24.737 224.015 1.00 . A A . 104 GLY HA2 1 1
12 18486 1 1 66 GLY HA3 H -22.117 -23.311 223.196 1.00 . A A . 104 GLY HA3 1 1
12 18487 1 1 66 GLY N N -21.405 -25.216 222.608 1.00 . A A . 104 GLY N 1 1
12 18488 1 1 66 GLY O O -24.654 -23.681 222.471 1.00 . A A . 104 GLY O 1 1
12 18489 1 1 67 LEU C C -25.276 -26.038 219.758 1.00 . A A . 105 LEU C 1 1
12 18490 1 1 67 LEU CA C -24.525 -24.728 219.903 1.00 . A A . 105 LEU CA 1 1
12 18491 1 1 67 LEU CB C -23.897 -24.221 218.559 1.00 . A A . 105 LEU CB 1 1
12 18492 1 1 67 LEU CD1 C -21.814 -25.795 218.312 1.00 . A A . 105 LEU CD1 1 1
12 18493 1 1 67 LEU CD2 C -21.895 -23.569 217.157 1.00 . A A . 105 LEU CD2 1 1
12 18494 1 1 67 LEU CG C -22.354 -24.355 218.397 1.00 . A A . 105 LEU CG 1 1
12 18495 1 1 67 LEU H H -22.659 -25.285 220.656 1.00 . A A . 105 LEU H 1 1
12 18496 1 1 67 LEU HA H -25.291 -24.006 220.167 1.00 . A A . 105 LEU HA 1 1
12 18497 1 1 67 LEU HB2 H -24.404 -24.634 217.662 1.00 . A A . 105 LEU HB2 1 1
12 18498 1 1 67 LEU HB3 H -24.102 -23.124 218.532 1.00 . A A . 105 LEU HB3 1 1
12 18499 1 1 67 LEU HD11 H -22.252 -26.321 217.437 1.00 . A A . 105 LEU HD11 1 1
12 18500 1 1 67 LEU HD12 H -22.006 -26.378 219.233 1.00 . A A . 105 LEU HD12 1 1
12 18501 1 1 67 LEU HD13 H -20.713 -25.765 218.178 1.00 . A A . 105 LEU HD13 1 1
12 18502 1 1 67 LEU HD21 H -20.790 -23.612 217.055 1.00 . A A . 105 LEU HD21 1 1
12 18503 1 1 67 LEU HD22 H -22.196 -22.503 217.236 1.00 . A A . 105 LEU HD22 1 1
12 18504 1 1 67 LEU HD23 H -22.349 -24.000 216.239 1.00 . A A . 105 LEU HD23 1 1
12 18505 1 1 67 LEU HG H -21.863 -23.863 219.271 1.00 . A A . 105 LEU HG 1 1
12 18506 1 1 67 LEU N N -23.497 -24.817 220.926 1.00 . A A . 105 LEU N 1 1
12 18507 1 1 67 LEU O O -26.370 -26.218 220.279 1.00 . A A . 105 LEU O 1 1
12 18508 1 1 68 THR C C -24.169 -29.377 218.968 1.00 . A A . 106 THR C 1 1
12 18509 1 1 68 THR CA C -25.213 -28.307 218.680 1.00 . A A . 106 THR CA 1 1
12 18510 1 1 68 THR CB C -25.739 -28.362 217.235 1.00 . A A . 106 THR CB 1 1
12 18511 1 1 68 THR CG2 C -24.652 -27.974 216.218 1.00 . A A . 106 THR CG2 1 1
12 18512 1 1 68 THR H H -23.787 -26.707 218.649 1.00 . A A . 106 THR H 1 1
12 18513 1 1 68 THR HA H -26.048 -28.538 219.331 1.00 . A A . 106 THR HA 1 1
12 18514 1 1 68 THR HB H -26.582 -27.637 217.149 1.00 . A A . 106 THR HB 1 1
12 18515 1 1 68 THR HG1 H -25.515 -30.228 217.194 1.00 . A A . 106 THR HG1 1 1
12 18516 1 1 68 THR HG21 H -25.111 -27.874 215.211 1.00 . A A . 106 THR HG21 1 1
12 18517 1 1 68 THR HG22 H -23.864 -28.752 216.150 1.00 . A A . 106 THR HG22 1 1
12 18518 1 1 68 THR HG23 H -24.181 -27.004 216.473 1.00 . A A . 106 THR HG23 1 1
12 18519 1 1 68 THR N N -24.682 -26.977 219.003 1.00 . A A . 106 THR N 1 1
12 18520 1 1 68 THR O O -24.130 -30.433 218.334 1.00 . A A . 106 THR O 1 1
12 18521 1 1 68 THR OG1 O -26.227 -29.645 216.868 1.00 . A A . 106 THR OG1 1 1
12 18522 1 1 69 GLY C C -22.194 -31.005 221.073 1.00 . A A . 107 GLY C 1 1
12 18523 1 1 69 GLY CA C -22.015 -29.873 220.092 1.00 . A A . 107 GLY CA 1 1
12 18524 1 1 69 GLY H H -23.280 -28.249 220.408 1.00 . A A . 107 GLY H 1 1
12 18525 1 1 69 GLY HA2 H -21.613 -30.241 219.153 1.00 . A A . 107 GLY HA2 1 1
12 18526 1 1 69 GLY HA3 H -21.318 -29.179 220.545 1.00 . A A . 107 GLY HA3 1 1
12 18527 1 1 69 GLY N N -23.226 -29.090 219.884 1.00 . A A . 107 GLY N 1 1
12 18528 1 1 69 GLY O O -21.683 -30.920 222.175 1.00 . A A . 107 GLY O 1 1
12 18529 1 1 70 ARG C C -23.690 -34.325 220.860 1.00 . A A . 108 ARG C 1 1
12 18530 1 1 70 ARG CA C -23.193 -33.158 221.679 1.00 . A A . 108 ARG CA 1 1
12 18531 1 1 70 ARG CB C -24.172 -32.764 222.833 1.00 . A A . 108 ARG CB 1 1
12 18532 1 1 70 ARG CD C -26.238 -31.387 223.514 1.00 . A A . 108 ARG CD 1 1
12 18533 1 1 70 ARG CG C -25.468 -32.065 222.368 1.00 . A A . 108 ARG CG 1 1
12 18534 1 1 70 ARG CZ C -27.398 -29.409 222.409 1.00 . A A . 108 ARG CZ 1 1
12 18535 1 1 70 ARG H H -23.471 -32.116 219.884 1.00 . A A . 108 ARG H 1 1
12 18536 1 1 70 ARG HA H -22.254 -33.478 222.118 1.00 . A A . 108 ARG HA 1 1
12 18537 1 1 70 ARG HB2 H -24.420 -33.644 223.465 1.00 . A A . 108 ARG HB2 1 1
12 18538 1 1 70 ARG HB3 H -23.622 -32.052 223.492 1.00 . A A . 108 ARG HB3 1 1
12 18539 1 1 70 ARG HD2 H -26.608 -32.154 224.226 1.00 . A A . 108 ARG HD2 1 1
12 18540 1 1 70 ARG HD3 H -25.587 -30.673 224.065 1.00 . A A . 108 ARG HD3 1 1
12 18541 1 1 70 ARG HE H -28.313 -31.155 222.945 1.00 . A A . 108 ARG HE 1 1
12 18542 1 1 70 ARG HG2 H -25.217 -31.289 221.613 1.00 . A A . 108 ARG HG2 1 1
12 18543 1 1 70 ARG HG3 H -26.130 -32.813 221.878 1.00 . A A . 108 ARG HG3 1 1
12 18544 1 1 70 ARG HH11 H -25.403 -29.074 222.770 1.00 . A A . 108 ARG HH11 1 1
12 18545 1 1 70 ARG HH12 H -26.230 -27.772 221.983 1.00 . A A . 108 ARG HH12 1 1
12 18546 1 1 70 ARG HH21 H -29.388 -29.393 221.889 1.00 . A A . 108 ARG HH21 1 1
12 18547 1 1 70 ARG HH22 H -28.514 -27.953 221.480 1.00 . A A . 108 ARG HH22 1 1
12 18548 1 1 70 ARG N N -22.964 -32.065 220.749 1.00 . A A . 108 ARG N 1 1
12 18549 1 1 70 ARG NE N -27.439 -30.669 222.950 1.00 . A A . 108 ARG NE 1 1
12 18550 1 1 70 ARG NH1 N -26.241 -28.687 222.387 1.00 . A A . 108 ARG NH1 1 1
12 18551 1 1 70 ARG NH2 N -28.535 -28.870 221.879 1.00 . A A . 108 ARG NH2 1 1
12 18552 1 1 70 ARG O O -24.495 -35.129 221.320 1.00 . A A . 108 ARG O 1 1
12 18553 1 1 71 SER C C -24.913 -35.228 217.954 1.00 . A A . 109 SER C 1 1
12 18554 1 1 71 SER CA C -23.536 -35.417 218.573 1.00 . A A . 109 SER CA 1 1
12 18555 1 1 71 SER CB C -23.376 -36.914 219.002 1.00 . A A . 109 SER CB 1 1
12 18556 1 1 71 SER H H -22.534 -33.736 219.293 1.00 . A A . 109 SER H 1 1
12 18557 1 1 71 SER HA H -22.835 -35.256 217.770 1.00 . A A . 109 SER HA 1 1
12 18558 1 1 71 SER HB2 H -24.032 -37.141 219.874 1.00 . A A . 109 SER HB2 1 1
12 18559 1 1 71 SER HB3 H -23.662 -37.601 218.175 1.00 . A A . 109 SER HB3 1 1
12 18560 1 1 71 SER HG H -21.804 -36.571 220.044 1.00 . A A . 109 SER HG 1 1
12 18561 1 1 71 SER N N -23.200 -34.416 219.589 1.00 . A A . 109 SER N 1 1
12 18562 1 1 71 SER O O -25.846 -35.939 218.306 1.00 . A A . 109 SER O 1 1
12 18563 1 1 71 SER OG O -22.022 -37.205 219.344 1.00 . A A . 109 SER OG 1 1
12 18564 1 1 72 MET C C -26.102 -34.521 214.834 1.00 . A A . 110 MET C 1 1
12 18565 1 1 72 MET CA C -26.349 -34.096 216.278 1.00 . A A . 110 MET CA 1 1
12 18566 1 1 72 MET CB C -26.882 -32.653 216.423 1.00 . A A . 110 MET CB 1 1
12 18567 1 1 72 MET CE C -30.851 -32.214 215.307 1.00 . A A . 110 MET CE 1 1
12 18568 1 1 72 MET CG C -28.424 -32.501 216.419 1.00 . A A . 110 MET CG 1 1
12 18569 1 1 72 MET H H -24.325 -33.706 216.697 1.00 . A A . 110 MET H 1 1
12 18570 1 1 72 MET HA H -27.118 -34.743 216.680 1.00 . A A . 110 MET HA 1 1
12 18571 1 1 72 MET HB2 H -26.547 -32.285 217.422 1.00 . A A . 110 MET HB2 1 1
12 18572 1 1 72 MET HB3 H -26.438 -31.970 215.669 1.00 . A A . 110 MET HB3 1 1
12 18573 1 1 72 MET HE1 H -31.287 -32.547 216.275 1.00 . A A . 110 MET HE1 1 1
12 18574 1 1 72 MET HE2 H -31.609 -32.401 214.517 1.00 . A A . 110 MET HE2 1 1
12 18575 1 1 72 MET HE3 H -30.681 -31.117 215.366 1.00 . A A . 110 MET HE3 1 1
12 18576 1 1 72 MET HG2 H -28.824 -33.019 217.319 1.00 . A A . 110 MET HG2 1 1
12 18577 1 1 72 MET HG3 H -28.632 -31.415 216.563 1.00 . A A . 110 MET HG3 1 1
12 18578 1 1 72 MET N N -25.084 -34.286 216.988 1.00 . A A . 110 MET N 1 1
12 18579 1 1 72 MET O O -25.318 -33.912 214.115 1.00 . A A . 110 MET O 1 1
12 18580 1 1 72 MET SD S -29.307 -33.092 214.940 1.00 . A A . 110 MET SD 1 1
12 18581 1 1 73 ASP C C -27.088 -35.777 211.860 1.00 . A A . 111 ASP C 1 1
12 18582 1 1 73 ASP CA C -26.525 -36.364 213.155 1.00 . A A . 111 ASP CA 1 1
12 18583 1 1 73 ASP CB C -26.954 -37.864 213.296 1.00 . A A . 111 ASP CB 1 1
12 18584 1 1 73 ASP CG C -28.447 -38.069 213.612 1.00 . A A . 111 ASP CG 1 1
12 18585 1 1 73 ASP H H -27.365 -36.058 215.066 1.00 . A A . 111 ASP H 1 1
12 18586 1 1 73 ASP HA H -25.454 -36.400 212.996 1.00 . A A . 111 ASP HA 1 1
12 18587 1 1 73 ASP HB2 H -26.690 -38.433 212.378 1.00 . A A . 111 ASP HB2 1 1
12 18588 1 1 73 ASP HB3 H -26.370 -38.311 214.130 1.00 . A A . 111 ASP HB3 1 1
12 18589 1 1 73 ASP N N -26.748 -35.633 214.411 1.00 . A A . 111 ASP N 1 1
12 18590 1 1 73 ASP O O -26.643 -36.116 210.766 1.00 . A A . 111 ASP O 1 1
12 18591 1 1 73 ASP OD1 O -28.878 -37.712 214.740 1.00 . A A . 111 ASP OD1 1 1
12 18592 1 1 73 ASP OD2 O -29.168 -38.596 212.722 1.00 . A A . 111 ASP OD2 1 1
12 18593 1 1 74 THR C C -28.832 -32.796 210.994 1.00 . A A . 112 THR C 1 1
12 18594 1 1 74 THR CA C -28.821 -34.311 210.840 1.00 . A A . 112 THR CA 1 1
12 18595 1 1 74 THR CB C -30.230 -34.941 210.725 1.00 . A A . 112 THR CB 1 1
12 18596 1 1 74 THR CG2 C -31.032 -34.874 212.042 1.00 . A A . 112 THR CG2 1 1
12 18597 1 1 74 THR H H -28.427 -34.646 212.875 1.00 . A A . 112 THR H 1 1
12 18598 1 1 74 THR HA H -28.311 -34.509 209.905 1.00 . A A . 112 THR HA 1 1
12 18599 1 1 74 THR HB H -30.093 -36.020 210.472 1.00 . A A . 112 THR HB 1 1
12 18600 1 1 74 THR HG1 H -31.019 -33.420 209.898 1.00 . A A . 112 THR HG1 1 1
12 18601 1 1 74 THR HG21 H -30.505 -35.397 212.865 1.00 . A A . 112 THR HG21 1 1
12 18602 1 1 74 THR HG22 H -32.017 -35.370 211.899 1.00 . A A . 112 THR HG22 1 1
12 18603 1 1 74 THR HG23 H -31.222 -33.824 212.345 1.00 . A A . 112 THR HG23 1 1
12 18604 1 1 74 THR N N -28.100 -34.892 211.965 1.00 . A A . 112 THR N 1 1
12 18605 1 1 74 THR O O -29.880 -32.162 210.882 1.00 . A A . 112 THR O 1 1
12 18606 1 1 74 THR OG1 O -31.019 -34.370 209.692 1.00 . A A . 112 THR OG1 1 1
12 18607 1 1 75 VAL C C -26.718 -30.020 210.503 1.00 . A A . 113 VAL C 1 1
12 18608 1 1 75 VAL CA C -27.560 -30.751 211.533 1.00 . A A . 113 VAL CA 1 1
12 18609 1 1 75 VAL CB C -26.982 -30.637 212.947 1.00 . A A . 113 VAL CB 1 1
12 18610 1 1 75 VAL CG1 C -25.471 -30.945 213.032 1.00 . A A . 113 VAL CG1 1 1
12 18611 1 1 75 VAL CG2 C -27.306 -29.290 213.597 1.00 . A A . 113 VAL CG2 1 1
12 18612 1 1 75 VAL H H -26.802 -32.682 211.359 1.00 . A A . 113 VAL H 1 1
12 18613 1 1 75 VAL HA H -28.531 -30.268 211.532 1.00 . A A . 113 VAL HA 1 1
12 18614 1 1 75 VAL HB H -27.506 -31.411 213.558 1.00 . A A . 113 VAL HB 1 1
12 18615 1 1 75 VAL HG11 H -25.161 -30.998 214.099 1.00 . A A . 113 VAL HG11 1 1
12 18616 1 1 75 VAL HG12 H -24.862 -30.150 212.552 1.00 . A A . 113 VAL HG12 1 1
12 18617 1 1 75 VAL HG13 H -25.242 -31.921 212.561 1.00 . A A . 113 VAL HG13 1 1
12 18618 1 1 75 VAL HG21 H -28.400 -29.107 213.584 1.00 . A A . 113 VAL HG21 1 1
12 18619 1 1 75 VAL HG22 H -26.772 -28.463 213.087 1.00 . A A . 113 VAL HG22 1 1
12 18620 1 1 75 VAL HG23 H -26.957 -29.325 214.648 1.00 . A A . 113 VAL HG23 1 1
12 18621 1 1 75 VAL N N -27.658 -32.175 211.253 1.00 . A A . 113 VAL N 1 1
12 18622 1 1 75 VAL O O -26.405 -28.844 210.662 1.00 . A A . 113 VAL O 1 1
12 18623 1 1 76 SER C C -23.894 -30.367 209.042 1.00 . A A . 114 SER C 1 1
12 18624 1 1 76 SER CA C -25.284 -30.332 208.412 1.00 . A A . 114 SER CA 1 1
12 18625 1 1 76 SER CB C -25.553 -28.967 207.719 1.00 . A A . 114 SER CB 1 1
12 18626 1 1 76 SER H H -26.591 -31.684 209.368 1.00 . A A . 114 SER H 1 1
12 18627 1 1 76 SER HA H -25.305 -31.091 207.642 1.00 . A A . 114 SER HA 1 1
12 18628 1 1 76 SER HB2 H -25.452 -28.122 208.437 1.00 . A A . 114 SER HB2 1 1
12 18629 1 1 76 SER HB3 H -24.833 -28.799 206.888 1.00 . A A . 114 SER HB3 1 1
12 18630 1 1 76 SER HG H -27.460 -29.151 207.923 1.00 . A A . 114 SER HG 1 1
12 18631 1 1 76 SER N N -26.265 -30.746 209.435 1.00 . A A . 114 SER N 1 1
12 18632 1 1 76 SER O O -23.143 -29.395 209.029 1.00 . A A . 114 SER O 1 1
12 18633 1 1 76 SER OG O -26.874 -28.958 207.183 1.00 . A A . 114 SER OG 1 1
12 18634 1 1 77 TYR C C -21.092 -31.794 210.054 1.00 . A A . 115 TYR C 1 1
12 18635 1 1 77 TYR CA C -22.511 -31.839 210.626 1.00 . A A . 115 TYR CA 1 1
12 18636 1 1 77 TYR CB C -22.834 -33.232 211.260 1.00 . A A . 115 TYR CB 1 1
12 18637 1 1 77 TYR CD1 C -22.336 -32.734 213.695 1.00 . A A . 115 TYR CD1 1 1
12 18638 1 1 77 TYR CD2 C -21.432 -34.701 212.718 1.00 . A A . 115 TYR CD2 1 1
12 18639 1 1 77 TYR CE1 C -21.885 -33.136 214.937 1.00 . A A . 115 TYR CE1 1 1
12 18640 1 1 77 TYR CE2 C -20.972 -35.107 213.955 1.00 . A A . 115 TYR CE2 1 1
12 18641 1 1 77 TYR CG C -22.162 -33.537 212.580 1.00 . A A . 115 TYR CG 1 1
12 18642 1 1 77 TYR CZ C -21.233 -34.345 215.074 1.00 . A A . 115 TYR CZ 1 1
12 18643 1 1 77 TYR H H -24.265 -32.252 209.669 1.00 . A A . 115 TYR H 1 1
12 18644 1 1 77 TYR HA H -22.577 -31.108 211.417 1.00 . A A . 115 TYR HA 1 1
12 18645 1 1 77 TYR HB2 H -23.923 -33.270 211.480 1.00 . A A . 115 TYR HB2 1 1
12 18646 1 1 77 TYR HB3 H -22.619 -34.050 210.537 1.00 . A A . 115 TYR HB3 1 1
12 18647 1 1 77 TYR HD1 H -22.860 -31.796 213.627 1.00 . A A . 115 TYR HD1 1 1
12 18648 1 1 77 TYR HD2 H -21.235 -35.313 211.850 1.00 . A A . 115 TYR HD2 1 1
12 18649 1 1 77 TYR HE1 H -22.085 -32.505 215.795 1.00 . A A . 115 TYR HE1 1 1
12 18650 1 1 77 TYR HE2 H -20.411 -36.029 214.026 1.00 . A A . 115 TYR HE2 1 1
12 18651 1 1 77 TYR HH H -20.632 -35.751 216.291 1.00 . A A . 115 TYR HH 1 1
12 18652 1 1 77 TYR N N -23.604 -31.516 209.717 1.00 . A A . 115 TYR N 1 1
12 18653 1 1 77 TYR O O -20.388 -32.799 209.977 1.00 . A A . 115 TYR O 1 1
12 18654 1 1 77 TYR OH O -20.842 -34.801 216.348 1.00 . A A . 115 TYR OH 1 1
12 18655 1 1 78 ASN C C -18.466 -29.424 209.826 1.00 . A A . 116 ASN C 1 1
12 18656 1 1 78 ASN CA C -19.304 -30.400 209.058 1.00 . A A . 116 ASN CA 1 1
12 18657 1 1 78 ASN CB C -19.319 -29.927 207.581 1.00 . A A . 116 ASN CB 1 1
12 18658 1 1 78 ASN CG C -19.534 -31.078 206.614 1.00 . A A . 116 ASN CG 1 1
12 18659 1 1 78 ASN H H -21.248 -29.805 209.663 1.00 . A A . 116 ASN H 1 1
12 18660 1 1 78 ASN HA H -18.746 -31.323 209.124 1.00 . A A . 116 ASN HA 1 1
12 18661 1 1 78 ASN HB2 H -20.145 -29.197 207.430 1.00 . A A . 116 ASN HB2 1 1
12 18662 1 1 78 ASN HB3 H -18.373 -29.445 207.245 1.00 . A A . 116 ASN HB3 1 1
12 18663 1 1 78 ASN HD21 H -18.767 -32.556 207.882 1.00 . A A . 116 ASN HD21 1 1
12 18664 1 1 78 ASN HD22 H -19.592 -33.054 206.427 1.00 . A A . 116 ASN HD22 1 1
12 18665 1 1 78 ASN N N -20.627 -30.596 209.626 1.00 . A A . 116 ASN N 1 1
12 18666 1 1 78 ASN ND2 N -19.220 -32.341 207.007 1.00 . A A . 116 ASN ND2 1 1
12 18667 1 1 78 ASN O O -18.787 -28.256 210.009 1.00 . A A . 116 ASN O 1 1
12 18668 1 1 78 ASN OD1 O -19.969 -30.837 205.488 1.00 . A A . 116 ASN OD1 1 1
12 18669 1 1 79 PHE C C -15.268 -28.491 209.931 1.00 . A A . 117 PHE C 1 1
12 18670 1 1 79 PHE CA C -16.116 -29.352 210.856 1.00 . A A . 117 PHE CA 1 1
12 18671 1 1 79 PHE CB C -15.352 -30.426 211.652 1.00 . A A . 117 PHE CB 1 1
12 18672 1 1 79 PHE CD1 C -17.442 -31.326 212.796 1.00 . A A . 117 PHE CD1 1 1
12 18673 1 1 79 PHE CD2 C -16.129 -32.741 211.404 1.00 . A A . 117 PHE CD2 1 1
12 18674 1 1 79 PHE CE1 C -18.345 -32.350 213.004 1.00 . A A . 117 PHE CE1 1 1
12 18675 1 1 79 PHE CE2 C -16.998 -33.780 211.638 1.00 . A A . 117 PHE CE2 1 1
12 18676 1 1 79 PHE CG C -16.304 -31.531 212.027 1.00 . A A . 117 PHE CG 1 1
12 18677 1 1 79 PHE CZ C -18.089 -33.594 212.461 1.00 . A A . 117 PHE CZ 1 1
12 18678 1 1 79 PHE H H -17.058 -30.881 210.042 1.00 . A A . 117 PHE H 1 1
12 18679 1 1 79 PHE HA H -16.517 -28.668 211.594 1.00 . A A . 117 PHE HA 1 1
12 18680 1 1 79 PHE HB2 H -14.540 -30.877 211.044 1.00 . A A . 117 PHE HB2 1 1
12 18681 1 1 79 PHE HB3 H -14.909 -29.996 212.576 1.00 . A A . 117 PHE HB3 1 1
12 18682 1 1 79 PHE HD1 H -17.639 -30.341 213.196 1.00 . A A . 117 PHE HD1 1 1
12 18683 1 1 79 PHE HD2 H -15.288 -32.823 210.723 1.00 . A A . 117 PHE HD2 1 1
12 18684 1 1 79 PHE HE1 H -19.244 -32.177 213.587 1.00 . A A . 117 PHE HE1 1 1
12 18685 1 1 79 PHE HE2 H -16.823 -34.750 211.199 1.00 . A A . 117 PHE HE2 1 1
12 18686 1 1 79 PHE HZ H -18.742 -34.427 212.661 1.00 . A A . 117 PHE HZ 1 1
12 18687 1 1 79 PHE N N -17.270 -29.920 210.195 1.00 . A A . 117 PHE N 1 1
12 18688 1 1 79 PHE O O -14.232 -27.949 210.286 1.00 . A A . 117 PHE O 1 1
12 18689 1 1 80 ALA C C -16.009 -26.186 207.698 1.00 . A A . 118 ALA C 1 1
12 18690 1 1 80 ALA CA C -15.284 -27.533 207.595 1.00 . A A . 118 ALA CA 1 1
12 18691 1 1 80 ALA CB C -15.636 -28.223 206.257 1.00 . A A . 118 ALA CB 1 1
12 18692 1 1 80 ALA H H -16.548 -28.904 208.454 1.00 . A A . 118 ALA H 1 1
12 18693 1 1 80 ALA HA H -14.221 -27.348 207.683 1.00 . A A . 118 ALA HA 1 1
12 18694 1 1 80 ALA HB1 H -15.082 -29.186 206.191 1.00 . A A . 118 ALA HB1 1 1
12 18695 1 1 80 ALA HB2 H -15.337 -27.596 205.390 1.00 . A A . 118 ALA HB2 1 1
12 18696 1 1 80 ALA HB3 H -16.723 -28.436 206.176 1.00 . A A . 118 ALA HB3 1 1
12 18697 1 1 80 ALA N N -15.731 -28.387 208.669 1.00 . A A . 118 ALA N 1 1
12 18698 1 1 80 ALA O O -15.677 -25.203 207.045 1.00 . A A . 118 ALA O 1 1
12 18699 1 1 81 THR C C -18.145 -24.785 210.316 1.00 . A A . 119 THR C 1 1
12 18700 1 1 81 THR CA C -17.867 -24.962 208.818 1.00 . A A . 119 THR CA 1 1
12 18701 1 1 81 THR CB C -19.083 -24.868 207.876 1.00 . A A . 119 THR CB 1 1
12 18702 1 1 81 THR CG2 C -20.021 -26.089 207.975 1.00 . A A . 119 THR CG2 1 1
12 18703 1 1 81 THR H H -17.287 -26.962 209.064 1.00 . A A . 119 THR H 1 1
12 18704 1 1 81 THR HA H -17.283 -24.078 208.584 1.00 . A A . 119 THR HA 1 1
12 18705 1 1 81 THR HB H -18.684 -24.852 206.832 1.00 . A A . 119 THR HB 1 1
12 18706 1 1 81 THR HG1 H -20.118 -23.654 208.940 1.00 . A A . 119 THR HG1 1 1
12 18707 1 1 81 THR HG21 H -19.483 -27.025 207.701 1.00 . A A . 119 THR HG21 1 1
12 18708 1 1 81 THR HG22 H -20.875 -25.979 207.271 1.00 . A A . 119 THR HG22 1 1
12 18709 1 1 81 THR HG23 H -20.430 -26.218 208.994 1.00 . A A . 119 THR HG23 1 1
12 18710 1 1 81 THR N N -17.055 -26.136 208.557 1.00 . A A . 119 THR N 1 1
12 18711 1 1 81 THR O O -18.161 -23.645 210.768 1.00 . A A . 119 THR O 1 1
12 18712 1 1 81 THR OG1 O -19.828 -23.662 208.023 1.00 . A A . 119 THR OG1 1 1
12 18713 1 1 82 GLU C C -17.653 -26.254 213.561 1.00 . A A . 120 GLU C 1 1
12 18714 1 1 82 GLU CA C -18.707 -25.675 212.573 1.00 . A A . 120 GLU CA 1 1
12 18715 1 1 82 GLU CB C -20.075 -26.336 212.907 1.00 . A A . 120 GLU CB 1 1
12 18716 1 1 82 GLU CD C -21.531 -24.375 212.249 1.00 . A A . 120 GLU CD 1 1
12 18717 1 1 82 GLU CG C -21.259 -25.864 212.042 1.00 . A A . 120 GLU CG 1 1
12 18718 1 1 82 GLU H H -18.413 -26.806 210.791 1.00 . A A . 120 GLU H 1 1
12 18719 1 1 82 GLU HA H -18.889 -24.631 212.799 1.00 . A A . 120 GLU HA 1 1
12 18720 1 1 82 GLU HB2 H -20.003 -27.440 212.771 1.00 . A A . 120 GLU HB2 1 1
12 18721 1 1 82 GLU HB3 H -20.343 -26.144 213.972 1.00 . A A . 120 GLU HB3 1 1
12 18722 1 1 82 GLU HG2 H -21.030 -26.068 210.978 1.00 . A A . 120 GLU HG2 1 1
12 18723 1 1 82 GLU HG3 H -22.169 -26.439 212.319 1.00 . A A . 120 GLU HG3 1 1
12 18724 1 1 82 GLU N N -18.382 -25.850 211.141 1.00 . A A . 120 GLU N 1 1
12 18725 1 1 82 GLU O O -17.678 -27.461 213.796 1.00 . A A . 120 GLU O 1 1
12 18726 1 1 82 GLU OE1 O -21.840 -23.985 213.407 1.00 . A A . 120 GLU OE1 1 1
12 18727 1 1 82 GLU OE2 O -21.442 -23.610 211.252 1.00 . A A . 120 GLU OE2 1 1
12 18728 1 1 83 ILE C C -15.248 -24.612 215.974 1.00 . A A . 121 ILE C 1 1
12 18729 1 1 83 ILE CA C -15.702 -25.859 215.177 1.00 . A A . 121 ILE CA 1 1
12 18730 1 1 83 ILE CB C -14.522 -26.726 214.661 1.00 . A A . 121 ILE CB 1 1
12 18731 1 1 83 ILE CD1 C -14.182 -25.516 212.389 1.00 . A A . 121 ILE CD1 1 1
12 18732 1 1 83 ILE CG1 C -14.376 -26.830 213.138 1.00 . A A . 121 ILE CG1 1 1
12 18733 1 1 83 ILE CG2 C -14.743 -28.148 215.222 1.00 . A A . 121 ILE CG2 1 1
12 18734 1 1 83 ILE H H -16.653 -24.464 214.009 1.00 . A A . 121 ILE H 1 1
12 18735 1 1 83 ILE HA H -16.213 -26.464 215.900 1.00 . A A . 121 ILE HA 1 1
12 18736 1 1 83 ILE HB H -13.533 -26.368 215.036 1.00 . A A . 121 ILE HB 1 1
12 18737 1 1 83 ILE HD11 H -15.064 -24.863 212.527 1.00 . A A . 121 ILE HD11 1 1
12 18738 1 1 83 ILE HD12 H -14.075 -25.727 211.306 1.00 . A A . 121 ILE HD12 1 1
12 18739 1 1 83 ILE HD13 H -13.279 -25.001 212.768 1.00 . A A . 121 ILE HD13 1 1
12 18740 1 1 83 ILE HG12 H -13.510 -27.487 212.910 1.00 . A A . 121 ILE HG12 1 1
12 18741 1 1 83 ILE HG13 H -15.263 -27.355 212.734 1.00 . A A . 121 ILE HG13 1 1
12 18742 1 1 83 ILE HG21 H -14.584 -28.204 216.313 1.00 . A A . 121 ILE HG21 1 1
12 18743 1 1 83 ILE HG22 H -14.053 -28.879 214.758 1.00 . A A . 121 ILE HG22 1 1
12 18744 1 1 83 ILE HG23 H -15.789 -28.472 215.026 1.00 . A A . 121 ILE HG23 1 1
12 18745 1 1 83 ILE N N -16.727 -25.446 214.189 1.00 . A A . 121 ILE N 1 1
12 18746 1 1 83 ILE O O -15.638 -23.526 215.545 1.00 . A A . 121 ILE O 1 1
12 18747 1 1 84 PRO C C -13.277 -22.355 217.377 1.00 . A A . 122 PRO C 1 1
12 18748 1 1 84 PRO CA C -14.126 -23.501 217.973 1.00 . A A . 122 PRO CA 1 1
12 18749 1 1 84 PRO CB C -13.331 -24.108 219.164 1.00 . A A . 122 PRO CB 1 1
12 18750 1 1 84 PRO CD C -14.104 -25.918 217.774 1.00 . A A . 122 PRO CD 1 1
12 18751 1 1 84 PRO CG C -13.551 -25.625 219.159 1.00 . A A . 122 PRO CG 1 1
12 18752 1 1 84 PRO HA H -15.058 -23.068 218.309 1.00 . A A . 122 PRO HA 1 1
12 18753 1 1 84 PRO HB2 H -12.234 -23.953 219.075 1.00 . A A . 122 PRO HB2 1 1
12 18754 1 1 84 PRO HB3 H -13.672 -23.663 220.120 1.00 . A A . 122 PRO HB3 1 1
12 18755 1 1 84 PRO HD2 H -13.371 -26.492 217.167 1.00 . A A . 122 PRO HD2 1 1
12 18756 1 1 84 PRO HD3 H -14.994 -26.529 218.006 1.00 . A A . 122 PRO HD3 1 1
12 18757 1 1 84 PRO HG2 H -12.637 -26.244 219.401 1.00 . A A . 122 PRO HG2 1 1
12 18758 1 1 84 PRO HG3 H -14.317 -25.909 219.910 1.00 . A A . 122 PRO HG3 1 1
12 18759 1 1 84 PRO N N -14.465 -24.656 217.118 1.00 . A A . 122 PRO N 1 1
12 18760 1 1 84 PRO O O -12.337 -22.612 216.621 1.00 . A A . 122 PRO O 1 1
12 18761 1 1 85 SER C C -11.516 -19.620 218.114 1.00 . A A . 123 SER C 1 1
12 18762 1 1 85 SER CA C -12.875 -19.829 217.430 1.00 . A A . 123 SER CA 1 1
12 18763 1 1 85 SER CB C -13.769 -18.561 217.680 1.00 . A A . 123 SER CB 1 1
12 18764 1 1 85 SER H H -14.342 -20.956 218.425 1.00 . A A . 123 SER H 1 1
12 18765 1 1 85 SER HA H -12.674 -19.871 216.366 1.00 . A A . 123 SER HA 1 1
12 18766 1 1 85 SER HB2 H -14.746 -18.717 217.171 1.00 . A A . 123 SER HB2 1 1
12 18767 1 1 85 SER HB3 H -13.974 -18.443 218.767 1.00 . A A . 123 SER HB3 1 1
12 18768 1 1 85 SER HG H -12.247 -17.434 217.276 1.00 . A A . 123 SER HG 1 1
12 18769 1 1 85 SER N N -13.567 -21.082 217.807 1.00 . A A . 123 SER N 1 1
12 18770 1 1 85 SER O O -10.748 -18.746 217.712 1.00 . A A . 123 SER O 1 1
12 18771 1 1 85 SER OG O -13.209 -17.339 217.174 1.00 . A A . 123 SER OG 1 1
12 18772 1 1 86 THR C C -8.925 -21.373 219.258 1.00 . A A . 124 THR C 1 1
12 18773 1 1 86 THR CA C -9.944 -20.442 219.904 1.00 . A A . 124 THR CA 1 1
12 18774 1 1 86 THR CB C -10.131 -20.763 221.388 1.00 . A A . 124 THR CB 1 1
12 18775 1 1 86 THR CG2 C -8.813 -20.980 222.154 1.00 . A A . 124 THR CG2 1 1
12 18776 1 1 86 THR H H -11.913 -21.056 219.478 1.00 . A A . 124 THR H 1 1
12 18777 1 1 86 THR HA H -9.493 -19.458 219.859 1.00 . A A . 124 THR HA 1 1
12 18778 1 1 86 THR HB H -10.774 -21.663 221.503 1.00 . A A . 124 THR HB 1 1
12 18779 1 1 86 THR HG1 H -10.189 -19.318 222.664 1.00 . A A . 124 THR HG1 1 1
12 18780 1 1 86 THR HG21 H -8.342 -21.944 221.851 1.00 . A A . 124 THR HG21 1 1
12 18781 1 1 86 THR HG22 H -8.993 -21.032 223.250 1.00 . A A . 124 THR HG22 1 1
12 18782 1 1 86 THR HG23 H -8.089 -20.167 221.934 1.00 . A A . 124 THR HG23 1 1
12 18783 1 1 86 THR N N -11.216 -20.414 219.172 1.00 . A A . 124 THR N 1 1
12 18784 1 1 86 THR O O -7.814 -20.963 218.930 1.00 . A A . 124 THR O 1 1
12 18785 1 1 86 THR OG1 O -10.800 -19.683 222.015 1.00 . A A . 124 THR OG1 1 1
12 18786 1 1 87 ILE C C -8.075 -23.620 217.022 1.00 . A A . 125 ILE C 1 1
12 18787 1 1 87 ILE CA C -8.384 -23.714 218.519 1.00 . A A . 125 ILE CA 1 1
12 18788 1 1 87 ILE CB C -8.493 -25.131 219.114 1.00 . A A . 125 ILE CB 1 1
12 18789 1 1 87 ILE CD1 C -10.568 -26.005 217.812 1.00 . A A . 125 ILE CD1 1 1
12 18790 1 1 87 ILE CG1 C -9.881 -25.804 219.162 1.00 . A A . 125 ILE CG1 1 1
12 18791 1 1 87 ILE CG2 C -7.926 -25.079 220.553 1.00 . A A . 125 ILE CG2 1 1
12 18792 1 1 87 ILE H H -10.172 -23.017 219.340 1.00 . A A . 125 ILE H 1 1
12 18793 1 1 87 ILE HA H -7.401 -23.465 218.905 1.00 . A A . 125 ILE HA 1 1
12 18794 1 1 87 ILE HB H -7.823 -25.822 218.546 1.00 . A A . 125 ILE HB 1 1
12 18795 1 1 87 ILE HD11 H -10.948 -25.043 217.405 1.00 . A A . 125 ILE HD11 1 1
12 18796 1 1 87 ILE HD12 H -11.425 -26.702 217.939 1.00 . A A . 125 ILE HD12 1 1
12 18797 1 1 87 ILE HD13 H -9.876 -26.478 217.093 1.00 . A A . 125 ILE HD13 1 1
12 18798 1 1 87 ILE HG12 H -9.699 -26.809 219.610 1.00 . A A . 125 ILE HG12 1 1
12 18799 1 1 87 ILE HG13 H -10.576 -25.314 219.870 1.00 . A A . 125 ILE HG13 1 1
12 18800 1 1 87 ILE HG21 H -8.480 -24.347 221.174 1.00 . A A . 125 ILE HG21 1 1
12 18801 1 1 87 ILE HG22 H -6.848 -24.808 220.544 1.00 . A A . 125 ILE HG22 1 1
12 18802 1 1 87 ILE HG23 H -8.006 -26.078 221.036 1.00 . A A . 125 ILE HG23 1 1
12 18803 1 1 87 ILE N N -9.268 -22.686 219.082 1.00 . A A . 125 ILE N 1 1
12 18804 1 1 87 ILE O O -7.015 -24.054 216.575 1.00 . A A . 125 ILE O 1 1
12 18805 1 1 88 LEU C C -7.433 -22.089 214.309 1.00 . A A . 126 LEU C 1 1
12 18806 1 1 88 LEU CA C -8.731 -22.860 214.683 1.00 . A A . 126 LEU CA 1 1
12 18807 1 1 88 LEU CB C -10.029 -22.422 213.946 1.00 . A A . 126 LEU CB 1 1
12 18808 1 1 88 LEU CD1 C -9.449 -22.433 211.381 1.00 . A A . 126 LEU CD1 1 1
12 18809 1 1 88 LEU CD2 C -10.277 -24.542 212.449 1.00 . A A . 126 LEU CD2 1 1
12 18810 1 1 88 LEU CG C -10.301 -23.003 212.522 1.00 . A A . 126 LEU CG 1 1
12 18811 1 1 88 LEU H H -9.829 -22.703 216.471 1.00 . A A . 126 LEU H 1 1
12 18812 1 1 88 LEU HA H -8.541 -23.860 214.321 1.00 . A A . 126 LEU HA 1 1
12 18813 1 1 88 LEU HB2 H -10.879 -22.792 214.568 1.00 . A A . 126 LEU HB2 1 1
12 18814 1 1 88 LEU HB3 H -10.121 -21.317 213.938 1.00 . A A . 126 LEU HB3 1 1
12 18815 1 1 88 LEU HD11 H -9.880 -22.759 210.405 1.00 . A A . 126 LEU HD11 1 1
12 18816 1 1 88 LEU HD12 H -8.408 -22.817 211.439 1.00 . A A . 126 LEU HD12 1 1
12 18817 1 1 88 LEU HD13 H -9.421 -21.325 211.415 1.00 . A A . 126 LEU HD13 1 1
12 18818 1 1 88 LEU HD21 H -10.941 -24.980 213.224 1.00 . A A . 126 LEU HD21 1 1
12 18819 1 1 88 LEU HD22 H -9.248 -24.933 212.592 1.00 . A A . 126 LEU HD22 1 1
12 18820 1 1 88 LEU HD23 H -10.644 -24.872 211.452 1.00 . A A . 126 LEU HD23 1 1
12 18821 1 1 88 LEU HG H -11.354 -22.700 212.287 1.00 . A A . 126 LEU HG 1 1
12 18822 1 1 88 LEU N N -8.950 -23.046 216.140 1.00 . A A . 126 LEU N 1 1
12 18823 1 1 88 LEU O O -6.796 -22.318 213.285 1.00 . A A . 126 LEU O 1 1
12 18824 1 1 89 LYS C C -4.462 -21.583 215.494 1.00 . A A . 127 LYS C 1 1
12 18825 1 1 89 LYS CA C -5.627 -20.581 215.236 1.00 . A A . 127 LYS CA 1 1
12 18826 1 1 89 LYS CB C -5.629 -19.436 216.294 1.00 . A A . 127 LYS CB 1 1
12 18827 1 1 89 LYS CD C -4.446 -17.552 214.987 1.00 . A A . 127 LYS CD 1 1
12 18828 1 1 89 LYS CE C -3.235 -16.610 214.941 1.00 . A A . 127 LYS CE 1 1
12 18829 1 1 89 LYS CG C -4.445 -18.453 216.233 1.00 . A A . 127 LYS CG 1 1
12 18830 1 1 89 LYS H H -7.481 -21.047 216.082 1.00 . A A . 127 LYS H 1 1
12 18831 1 1 89 LYS HA H -5.459 -20.173 214.249 1.00 . A A . 127 LYS HA 1 1
12 18832 1 1 89 LYS HB2 H -6.566 -18.846 216.169 1.00 . A A . 127 LYS HB2 1 1
12 18833 1 1 89 LYS HB3 H -5.672 -19.880 217.317 1.00 . A A . 127 LYS HB3 1 1
12 18834 1 1 89 LYS HD2 H -4.450 -18.186 214.074 1.00 . A A . 127 LYS HD2 1 1
12 18835 1 1 89 LYS HD3 H -5.378 -16.941 214.985 1.00 . A A . 127 LYS HD3 1 1
12 18836 1 1 89 LYS HE2 H -3.226 -15.948 215.832 1.00 . A A . 127 LYS HE2 1 1
12 18837 1 1 89 LYS HE3 H -2.292 -17.195 214.907 1.00 . A A . 127 LYS HE3 1 1
12 18838 1 1 89 LYS HG2 H -4.493 -17.791 217.129 1.00 . A A . 127 LYS HG2 1 1
12 18839 1 1 89 LYS HG3 H -3.482 -19.007 216.287 1.00 . A A . 127 LYS HG3 1 1
12 18840 1 1 89 LYS HZ1 H -2.444 -15.125 213.728 1.00 . A A . 127 LYS HZ1 1 1
12 18841 1 1 89 LYS HZ2 H -4.142 -15.173 213.755 1.00 . A A . 127 LYS HZ2 1 1
12 18842 1 1 89 LYS HZ3 H -3.274 -16.344 212.884 1.00 . A A . 127 LYS HZ3 1 1
12 18843 1 1 89 LYS N N -6.952 -21.215 215.248 1.00 . A A . 127 LYS N 1 1
12 18844 1 1 89 LYS NZ N -3.277 -15.748 213.737 1.00 . A A . 127 LYS NZ 1 1
12 18845 1 1 89 LYS O O -3.344 -21.422 215.007 1.00 . A A . 127 LYS O 1 1
12 18846 1 1 90 LYS C C -3.888 -24.895 215.413 1.00 . A A . 128 LYS C 1 1
12 18847 1 1 90 LYS CA C -3.910 -23.849 216.547 1.00 . A A . 128 LYS CA 1 1
12 18848 1 1 90 LYS CB C -4.213 -24.469 217.942 1.00 . A A . 128 LYS CB 1 1
12 18849 1 1 90 LYS CD C -3.471 -26.095 219.801 1.00 . A A . 128 LYS CD 1 1
12 18850 1 1 90 LYS CE C -3.823 -25.219 221.012 1.00 . A A . 128 LYS CE 1 1
12 18851 1 1 90 LYS CG C -3.061 -25.298 218.549 1.00 . A A . 128 LYS CG 1 1
12 18852 1 1 90 LYS H H -5.683 -22.828 216.578 1.00 . A A . 128 LYS H 1 1
12 18853 1 1 90 LYS HA H -2.895 -23.482 216.620 1.00 . A A . 128 LYS HA 1 1
12 18854 1 1 90 LYS HB2 H -4.415 -23.630 218.646 1.00 . A A . 128 LYS HB2 1 1
12 18855 1 1 90 LYS HB3 H -5.137 -25.080 217.901 1.00 . A A . 128 LYS HB3 1 1
12 18856 1 1 90 LYS HD2 H -4.339 -26.740 219.542 1.00 . A A . 128 LYS HD2 1 1
12 18857 1 1 90 LYS HD3 H -2.624 -26.765 220.078 1.00 . A A . 128 LYS HD3 1 1
12 18858 1 1 90 LYS HE2 H -2.940 -24.627 221.332 1.00 . A A . 128 LYS HE2 1 1
12 18859 1 1 90 LYS HE3 H -4.658 -24.530 220.777 1.00 . A A . 128 LYS HE3 1 1
12 18860 1 1 90 LYS HG2 H -2.689 -26.031 217.797 1.00 . A A . 128 LYS HG2 1 1
12 18861 1 1 90 LYS HG3 H -2.219 -24.618 218.810 1.00 . A A . 128 LYS HG3 1 1
12 18862 1 1 90 LYS HZ1 H -4.489 -25.438 222.965 1.00 . A A . 128 LYS HZ1 1 1
12 18863 1 1 90 LYS HZ2 H -3.471 -26.690 222.434 1.00 . A A . 128 LYS HZ2 1 1
12 18864 1 1 90 LYS HZ3 H -5.079 -26.616 221.894 1.00 . A A . 128 LYS HZ3 1 1
12 18865 1 1 90 LYS N N -4.749 -22.695 216.235 1.00 . A A . 128 LYS N 1 1
12 18866 1 1 90 LYS NZ N -4.247 -26.053 222.163 1.00 . A A . 128 LYS NZ 1 1
12 18867 1 1 90 LYS O O -2.989 -25.724 215.364 1.00 . A A . 128 LYS O 1 1
12 18868 1 1 91 LEU C C -3.485 -25.454 212.289 1.00 . A A . 129 LEU C 1 1
12 18869 1 1 91 LEU CA C -4.766 -25.655 213.112 1.00 . A A . 129 LEU CA 1 1
12 18870 1 1 91 LEU CB C -6.025 -25.293 212.226 1.00 . A A . 129 LEU CB 1 1
12 18871 1 1 91 LEU CD1 C -5.496 -25.345 209.636 1.00 . A A . 129 LEU CD1 1 1
12 18872 1 1 91 LEU CD2 C -6.251 -27.462 210.771 1.00 . A A . 129 LEU CD2 1 1
12 18873 1 1 91 LEU CG C -6.300 -25.933 210.816 1.00 . A A . 129 LEU CG 1 1
12 18874 1 1 91 LEU H H -5.575 -24.221 214.553 1.00 . A A . 129 LEU H 1 1
12 18875 1 1 91 LEU HA H -4.735 -26.717 213.325 1.00 . A A . 129 LEU HA 1 1
12 18876 1 1 91 LEU HB2 H -6.911 -25.512 212.861 1.00 . A A . 129 LEU HB2 1 1
12 18877 1 1 91 LEU HB3 H -6.017 -24.194 212.065 1.00 . A A . 129 LEU HB3 1 1
12 18878 1 1 91 LEU HD11 H -5.577 -24.240 209.628 1.00 . A A . 129 LEU HD11 1 1
12 18879 1 1 91 LEU HD12 H -5.886 -25.732 208.672 1.00 . A A . 129 LEU HD12 1 1
12 18880 1 1 91 LEU HD13 H -4.428 -25.627 209.689 1.00 . A A . 129 LEU HD13 1 1
12 18881 1 1 91 LEU HD21 H -5.322 -27.850 211.237 1.00 . A A . 129 LEU HD21 1 1
12 18882 1 1 91 LEU HD22 H -6.289 -27.814 209.717 1.00 . A A . 129 LEU HD22 1 1
12 18883 1 1 91 LEU HD23 H -7.140 -27.874 211.286 1.00 . A A . 129 LEU HD23 1 1
12 18884 1 1 91 LEU HG H -7.367 -25.674 210.568 1.00 . A A . 129 LEU HG 1 1
12 18885 1 1 91 LEU N N -4.807 -24.858 214.394 1.00 . A A . 129 LEU N 1 1
12 18886 1 1 91 LEU O O -3.050 -26.311 211.521 1.00 . A A . 129 LEU O 1 1
12 18887 1 1 92 ASN C C -0.227 -24.027 212.370 1.00 . A A . 130 ASN C 1 1
12 18888 1 1 92 ASN CA C -1.662 -23.788 211.830 1.00 . A A . 130 ASN CA 1 1
12 18889 1 1 92 ASN CB C -1.866 -22.269 211.626 1.00 . A A . 130 ASN CB 1 1
12 18890 1 1 92 ASN CG C -3.033 -21.997 210.671 1.00 . A A . 130 ASN CG 1 1
12 18891 1 1 92 ASN H H -3.254 -23.656 213.154 1.00 . A A . 130 ASN H 1 1
12 18892 1 1 92 ASN HA H -1.625 -24.231 210.839 1.00 . A A . 130 ASN HA 1 1
12 18893 1 1 92 ASN HB2 H -2.025 -21.747 212.592 1.00 . A A . 130 ASN HB2 1 1
12 18894 1 1 92 ASN HB3 H -0.954 -21.880 211.164 1.00 . A A . 130 ASN HB3 1 1
12 18895 1 1 92 ASN HD21 H -4.282 -21.511 212.225 1.00 . A A . 130 ASN HD21 1 1
12 18896 1 1 92 ASN HD22 H -5.026 -21.686 210.656 1.00 . A A . 130 ASN HD22 1 1
12 18897 1 1 92 ASN N N -2.846 -24.286 212.497 1.00 . A A . 130 ASN N 1 1
12 18898 1 1 92 ASN ND2 N -4.218 -21.672 211.245 1.00 . A A . 130 ASN ND2 1 1
12 18899 1 1 92 ASN O O 0.593 -24.169 211.473 1.00 . A A . 130 ASN O 1 1
12 18900 1 1 92 ASN OD1 O -2.921 -22.077 209.446 1.00 . A A . 130 ASN OD1 1 1
12 18901 1 1 93 PRO C C 2.674 -25.152 213.537 1.00 . A A . 131 PRO C 1 1
12 18902 1 1 93 PRO CA C 1.700 -24.064 214.052 1.00 . A A . 131 PRO CA 1 1
12 18903 1 1 93 PRO CB C 1.647 -23.978 215.590 1.00 . A A . 131 PRO CB 1 1
12 18904 1 1 93 PRO CD C -0.575 -23.807 214.798 1.00 . A A . 131 PRO CD 1 1
12 18905 1 1 93 PRO CG C 0.347 -23.225 215.865 1.00 . A A . 131 PRO CG 1 1
12 18906 1 1 93 PRO HA H 2.110 -23.141 213.664 1.00 . A A . 131 PRO HA 1 1
12 18907 1 1 93 PRO HB2 H 1.574 -24.992 216.047 1.00 . A A . 131 PRO HB2 1 1
12 18908 1 1 93 PRO HB3 H 2.533 -23.456 216.007 1.00 . A A . 131 PRO HB3 1 1
12 18909 1 1 93 PRO HD2 H -0.937 -24.789 215.158 1.00 . A A . 131 PRO HD2 1 1
12 18910 1 1 93 PRO HD3 H -1.425 -23.119 214.587 1.00 . A A . 131 PRO HD3 1 1
12 18911 1 1 93 PRO HG2 H -0.057 -23.383 216.887 1.00 . A A . 131 PRO HG2 1 1
12 18912 1 1 93 PRO HG3 H 0.476 -22.135 215.688 1.00 . A A . 131 PRO HG3 1 1
12 18913 1 1 93 PRO N N 0.264 -24.077 213.645 1.00 . A A . 131 PRO N 1 1
12 18914 1 1 93 PRO O O 3.888 -25.017 213.713 1.00 . A A . 131 PRO O 1 1
12 18915 1 1 94 TYR C C 3.033 -26.636 210.693 1.00 . A A . 132 TYR C 1 1
12 18916 1 1 94 TYR CA C 2.862 -27.230 212.093 1.00 . A A . 132 TYR CA 1 1
12 18917 1 1 94 TYR CB C 2.124 -28.649 212.107 1.00 . A A . 132 TYR CB 1 1
12 18918 1 1 94 TYR CD1 C 3.471 -30.043 210.454 1.00 . A A . 132 TYR CD1 1 1
12 18919 1 1 94 TYR CD2 C 1.194 -29.593 209.941 1.00 . A A . 132 TYR CD2 1 1
12 18920 1 1 94 TYR CE1 C 3.680 -30.458 209.149 1.00 . A A . 132 TYR CE1 1 1
12 18921 1 1 94 TYR CE2 C 1.417 -29.949 208.621 1.00 . A A . 132 TYR CE2 1 1
12 18922 1 1 94 TYR CG C 2.247 -29.537 210.852 1.00 . A A . 132 TYR CG 1 1
12 18923 1 1 94 TYR CZ C 2.667 -30.363 208.219 1.00 . A A . 132 TYR CZ 1 1
12 18924 1 1 94 TYR H H 1.148 -26.164 212.726 1.00 . A A . 132 TYR H 1 1
12 18925 1 1 94 TYR HA H 3.860 -27.346 212.495 1.00 . A A . 132 TYR HA 1 1
12 18926 1 1 94 TYR HB2 H 2.479 -29.225 212.987 1.00 . A A . 132 TYR HB2 1 1
12 18927 1 1 94 TYR HB3 H 1.044 -28.455 212.260 1.00 . A A . 132 TYR HB3 1 1
12 18928 1 1 94 TYR HD1 H 4.299 -30.016 211.142 1.00 . A A . 132 TYR HD1 1 1
12 18929 1 1 94 TYR HD2 H 0.225 -29.180 210.203 1.00 . A A . 132 TYR HD2 1 1
12 18930 1 1 94 TYR HE1 H 4.663 -30.787 208.834 1.00 . A A . 132 TYR HE1 1 1
12 18931 1 1 94 TYR HE2 H 0.626 -29.834 207.886 1.00 . A A . 132 TYR HE2 1 1
12 18932 1 1 94 TYR HH H 2.162 -30.400 206.317 1.00 . A A . 132 TYR HH 1 1
12 18933 1 1 94 TYR N N 2.138 -26.204 212.849 1.00 . A A . 132 TYR N 1 1
12 18934 1 1 94 TYR O O 4.076 -26.069 210.376 1.00 . A A . 132 TYR O 1 1
12 18935 1 1 94 TYR OH O 2.959 -30.599 206.860 1.00 . A A . 132 TYR OH 1 1
12 18936 1 1 95 ARG C C 2.938 -26.280 207.531 1.00 . A A . 133 ARG C 1 1
12 18937 1 1 95 ARG CA C 1.714 -26.458 208.446 1.00 . A A . 133 ARG CA 1 1
12 18938 1 1 95 ARG CB C 0.629 -25.363 208.280 1.00 . A A . 133 ARG CB 1 1
12 18939 1 1 95 ARG CD C -1.932 -25.007 208.009 1.00 . A A . 133 ARG CD 1 1
12 18940 1 1 95 ARG CG C -0.781 -25.990 208.266 1.00 . A A . 133 ARG CG 1 1
12 18941 1 1 95 ARG CZ C -2.725 -23.583 206.077 1.00 . A A . 133 ARG CZ 1 1
12 18942 1 1 95 ARG H H 1.255 -27.360 210.360 1.00 . A A . 133 ARG H 1 1
12 18943 1 1 95 ARG HA H 1.206 -27.298 207.988 1.00 . A A . 133 ARG HA 1 1
12 18944 1 1 95 ARG HB2 H 0.728 -24.626 209.100 1.00 . A A . 133 ARG HB2 1 1
12 18945 1 1 95 ARG HB3 H 0.750 -24.795 207.333 1.00 . A A . 133 ARG HB3 1 1
12 18946 1 1 95 ARG HD2 H -2.898 -25.559 208.039 1.00 . A A . 133 ARG HD2 1 1
12 18947 1 1 95 ARG HD3 H -1.928 -24.210 208.779 1.00 . A A . 133 ARG HD3 1 1
12 18948 1 1 95 ARG HE H -0.943 -24.586 206.118 1.00 . A A . 133 ARG HE 1 1
12 18949 1 1 95 ARG HG2 H -0.820 -26.770 207.473 1.00 . A A . 133 ARG HG2 1 1
12 18950 1 1 95 ARG HG3 H -0.958 -26.487 209.246 1.00 . A A . 133 ARG HG3 1 1
12 18951 1 1 95 ARG HH11 H -4.106 -23.767 207.587 1.00 . A A . 133 ARG HH11 1 1
12 18952 1 1 95 ARG HH12 H -4.612 -22.785 206.251 1.00 . A A . 133 ARG HH12 1 1
12 18953 1 1 95 ARG HH21 H -1.606 -23.198 204.395 1.00 . A A . 133 ARG HH21 1 1
12 18954 1 1 95 ARG HH22 H -3.173 -22.458 204.414 1.00 . A A . 133 ARG HH22 1 1
12 18955 1 1 95 ARG N N 1.959 -26.817 209.872 1.00 . A A . 133 ARG N 1 1
12 18956 1 1 95 ARG NE N -1.766 -24.369 206.657 1.00 . A A . 133 ARG NE 1 1
12 18957 1 1 95 ARG NH1 N -3.920 -23.357 206.694 1.00 . A A . 133 ARG NH1 1 1
12 18958 1 1 95 ARG NH2 N -2.478 -23.028 204.853 1.00 . A A . 133 ARG NH2 1 1
12 18959 1 1 95 ARG O O 3.249 -25.182 207.072 1.00 . A A . 133 ARG O 1 1
12 18960 1 1 96 LYS C C 6.128 -27.199 207.382 1.00 . A A . 134 LYS C 1 1
12 18961 1 1 96 LYS CA C 4.894 -27.568 206.545 1.00 . A A . 134 LYS CA 1 1
12 18962 1 1 96 LYS CB C 4.880 -26.971 205.108 1.00 . A A . 134 LYS CB 1 1
12 18963 1 1 96 LYS CD C 4.110 -29.154 203.875 1.00 . A A . 134 LYS CD 1 1
12 18964 1 1 96 LYS CE C 5.517 -29.541 203.399 1.00 . A A . 134 LYS CE 1 1
12 18965 1 1 96 LYS CG C 3.909 -27.648 204.125 1.00 . A A . 134 LYS CG 1 1
12 18966 1 1 96 LYS H H 3.364 -28.281 207.701 1.00 . A A . 134 LYS H 1 1
12 18967 1 1 96 LYS HA H 4.977 -28.636 206.409 1.00 . A A . 134 LYS HA 1 1
12 18968 1 1 96 LYS HB2 H 4.604 -25.896 205.176 1.00 . A A . 134 LYS HB2 1 1
12 18969 1 1 96 LYS HB3 H 5.896 -27.028 204.661 1.00 . A A . 134 LYS HB3 1 1
12 18970 1 1 96 LYS HD2 H 3.840 -29.720 204.793 1.00 . A A . 134 LYS HD2 1 1
12 18971 1 1 96 LYS HD3 H 3.372 -29.446 203.092 1.00 . A A . 134 LYS HD3 1 1
12 18972 1 1 96 LYS HE2 H 5.779 -28.990 202.470 1.00 . A A . 134 LYS HE2 1 1
12 18973 1 1 96 LYS HE3 H 6.275 -29.325 204.180 1.00 . A A . 134 LYS HE3 1 1
12 18974 1 1 96 LYS HG2 H 2.855 -27.490 204.440 1.00 . A A . 134 LYS HG2 1 1
12 18975 1 1 96 LYS HG3 H 4.012 -27.126 203.146 1.00 . A A . 134 LYS HG3 1 1
12 18976 1 1 96 LYS HZ1 H 4.905 -31.223 202.352 1.00 . A A . 134 LYS HZ1 1 1
12 18977 1 1 96 LYS HZ2 H 5.374 -31.533 203.955 1.00 . A A . 134 LYS HZ2 1 1
12 18978 1 1 96 LYS HZ3 H 6.552 -31.225 202.770 1.00 . A A . 134 LYS HZ3 1 1
12 18979 1 1 96 LYS N N 3.661 -27.417 207.301 1.00 . A A . 134 LYS N 1 1
12 18980 1 1 96 LYS NZ N 5.593 -30.989 203.096 1.00 . A A . 134 LYS NZ 1 1
12 18981 1 1 96 LYS O O 7.047 -26.500 206.958 1.00 . A A . 134 LYS O 1 1
12 18982 1 1 97 MET C C 8.553 -28.129 209.394 1.00 . A A . 135 MET C 1 1
12 18983 1 1 97 MET CA C 7.146 -27.611 209.697 1.00 . A A . 135 MET CA 1 1
12 18984 1 1 97 MET CB C 6.591 -28.328 210.957 1.00 . A A . 135 MET CB 1 1
12 18985 1 1 97 MET CE C 6.504 -27.379 214.951 1.00 . A A . 135 MET CE 1 1
12 18986 1 1 97 MET CG C 7.063 -27.796 212.322 1.00 . A A . 135 MET CG 1 1
12 18987 1 1 97 MET H H 5.350 -28.266 208.904 1.00 . A A . 135 MET H 1 1
12 18988 1 1 97 MET HA H 7.233 -26.555 209.914 1.00 . A A . 135 MET HA 1 1
12 18989 1 1 97 MET HB2 H 5.491 -28.162 210.948 1.00 . A A . 135 MET HB2 1 1
12 18990 1 1 97 MET HB3 H 6.741 -29.429 210.903 1.00 . A A . 135 MET HB3 1 1
12 18991 1 1 97 MET HE1 H 7.588 -27.283 215.177 1.00 . A A . 135 MET HE1 1 1
12 18992 1 1 97 MET HE2 H 5.965 -27.624 215.891 1.00 . A A . 135 MET HE2 1 1
12 18993 1 1 97 MET HE3 H 6.147 -26.385 214.601 1.00 . A A . 135 MET HE3 1 1
12 18994 1 1 97 MET HG2 H 8.166 -27.900 212.416 1.00 . A A . 135 MET HG2 1 1
12 18995 1 1 97 MET HG3 H 6.822 -26.709 212.362 1.00 . A A . 135 MET HG3 1 1
12 18996 1 1 97 MET N N 6.152 -27.746 208.631 1.00 . A A . 135 MET N 1 1
12 18997 1 1 97 MET O O 9.533 -27.652 209.957 1.00 . A A . 135 MET O 1 1
12 18998 1 1 97 MET SD S 6.215 -28.654 213.692 1.00 . A A . 135 MET SD 1 1
12 18999 1 1 98 ALA C C 9.472 -30.482 206.747 1.00 . A A . 136 ALA C 1 1
12 19000 1 1 98 ALA CA C 9.880 -29.732 208.004 1.00 . A A . 136 ALA CA 1 1
12 19001 1 1 98 ALA CB C 10.524 -30.684 209.043 1.00 . A A . 136 ALA CB 1 1
12 19002 1 1 98 ALA H H 7.839 -29.485 208.033 1.00 . A A . 136 ALA H 1 1
12 19003 1 1 98 ALA HA H 10.575 -28.954 207.712 1.00 . A A . 136 ALA HA 1 1
12 19004 1 1 98 ALA HB1 H 9.815 -31.480 209.355 1.00 . A A . 136 ALA HB1 1 1
12 19005 1 1 98 ALA HB2 H 10.799 -30.102 209.950 1.00 . A A . 136 ALA HB2 1 1
12 19006 1 1 98 ALA HB3 H 11.452 -31.156 208.653 1.00 . A A . 136 ALA HB3 1 1
12 19007 1 1 98 ALA N N 8.658 -29.127 208.482 1.00 . A A . 136 ALA N 1 1
12 19008 1 1 98 ALA O O 8.276 -30.650 206.503 1.00 . A A . 136 ALA O 1 1
12 19009 1 1 99 ARG C C 11.479 -32.370 204.321 1.00 . A A . 137 ARG C 1 1
12 19010 1 1 99 ARG CA C 10.179 -31.699 204.707 1.00 . A A . 137 ARG CA 1 1
12 19011 1 1 99 ARG CB C 9.620 -30.835 203.533 1.00 . A A . 137 ARG CB 1 1
12 19012 1 1 99 ARG CD C 9.834 -28.768 202.008 1.00 . A A . 137 ARG CD 1 1
12 19013 1 1 99 ARG CG C 10.482 -29.626 203.112 1.00 . A A . 137 ARG CG 1 1
12 19014 1 1 99 ARG CZ C 10.634 -29.753 199.801 1.00 . A A . 137 ARG CZ 1 1
12 19015 1 1 99 ARG H H 11.419 -30.832 206.116 1.00 . A A . 137 ARG H 1 1
12 19016 1 1 99 ARG HA H 9.470 -32.488 204.929 1.00 . A A . 137 ARG HA 1 1
12 19017 1 1 99 ARG HB2 H 9.424 -31.481 202.649 1.00 . A A . 137 ARG HB2 1 1
12 19018 1 1 99 ARG HB3 H 8.632 -30.436 203.857 1.00 . A A . 137 ARG HB3 1 1
12 19019 1 1 99 ARG HD2 H 8.824 -28.440 202.333 1.00 . A A . 137 ARG HD2 1 1
12 19020 1 1 99 ARG HD3 H 10.447 -27.864 201.799 1.00 . A A . 137 ARG HD3 1 1
12 19021 1 1 99 ARG HE H 8.781 -30.039 200.609 1.00 . A A . 137 ARG HE 1 1
12 19022 1 1 99 ARG HG2 H 10.636 -28.972 203.999 1.00 . A A . 137 ARG HG2 1 1
12 19023 1 1 99 ARG HG3 H 11.484 -29.959 202.769 1.00 . A A . 137 ARG HG3 1 1
12 19024 1 1 99 ARG HH11 H 12.054 -28.589 200.725 1.00 . A A . 137 ARG HH11 1 1
12 19025 1 1 99 ARG HH12 H 12.555 -29.297 199.225 1.00 . A A . 137 ARG HH12 1 1
12 19026 1 1 99 ARG HH21 H 9.483 -30.972 198.610 1.00 . A A . 137 ARG HH21 1 1
12 19027 1 1 99 ARG HH22 H 11.080 -30.666 198.013 1.00 . A A . 137 ARG HH22 1 1
12 19028 1 1 99 ARG N N 10.443 -30.952 205.924 1.00 . A A . 137 ARG N 1 1
12 19029 1 1 99 ARG NE N 9.660 -29.583 200.749 1.00 . A A . 137 ARG NE 1 1
12 19030 1 1 99 ARG NH1 N 11.856 -29.159 199.928 1.00 . A A . 137 ARG NH1 1 1
12 19031 1 1 99 ARG NH2 N 10.376 -30.532 198.709 1.00 . A A . 137 ARG NH2 1 1
12 19032 1 1 99 ARG O O 12.515 -32.052 204.908 1.00 . A A . 137 ARG O 1 1
13 19033 1 1 1 GLN C C -10.276 -29.056 232.779 1.00 . A A . 39 GLN C 1 1
13 19034 1 1 1 GLN CA C -10.404 -27.780 233.582 1.00 . A A . 39 GLN CA 1 1
13 19035 1 1 1 GLN CB C -11.390 -26.785 232.903 1.00 . A A . 39 GLN CB 1 1
13 19036 1 1 1 GLN CD C -12.601 -24.564 232.996 1.00 . A A . 39 GLN CD 1 1
13 19037 1 1 1 GLN CG C -11.639 -25.503 233.730 1.00 . A A . 39 GLN CG 1 1
13 19038 1 1 1 GLN H1 H -8.973 -26.250 233.544 1.00 . A A . 39 GLN H1 1 1
13 19039 1 1 1 GLN HA H -10.773 -28.050 234.561 1.00 . A A . 39 GLN HA 1 1
13 19040 1 1 1 GLN HB2 H -10.991 -26.490 231.904 1.00 . A A . 39 GLN HB2 1 1
13 19041 1 1 1 GLN HB3 H -12.372 -27.292 232.742 1.00 . A A . 39 GLN HB3 1 1
13 19042 1 1 1 GLN HE21 H -14.215 -25.318 234.004 1.00 . A A . 39 GLN HE21 1 1
13 19043 1 1 1 GLN HE22 H -14.546 -24.041 232.860 1.00 . A A . 39 GLN HE22 1 1
13 19044 1 1 1 GLN HG2 H -12.045 -25.759 234.729 1.00 . A A . 39 GLN HG2 1 1
13 19045 1 1 1 GLN HG3 H -10.686 -24.951 233.872 1.00 . A A . 39 GLN HG3 1 1
13 19046 1 1 1 GLN N N -9.087 -27.222 233.753 1.00 . A A . 39 GLN N 1 1
13 19047 1 1 1 GLN NE2 N -13.913 -24.648 233.332 1.00 . A A . 39 GLN NE2 1 1
13 19048 1 1 1 GLN O O -11.257 -29.743 232.507 1.00 . A A . 39 GLN O 1 1
13 19049 1 1 1 GLN OE1 O -12.198 -23.774 232.143 1.00 . A A . 39 GLN OE1 1 1
13 19050 1 1 2 ARG C C -8.385 -31.841 232.251 1.00 . A A . 40 ARG C 1 1
13 19051 1 1 2 ARG CA C -8.634 -30.518 231.528 1.00 . A A . 40 ARG CA 1 1
13 19052 1 1 2 ARG CB C -7.385 -30.150 230.675 1.00 . A A . 40 ARG CB 1 1
13 19053 1 1 2 ARG CD C -8.584 -29.377 228.534 1.00 . A A . 40 ARG CD 1 1
13 19054 1 1 2 ARG CG C -7.614 -29.002 229.670 1.00 . A A . 40 ARG CG 1 1
13 19055 1 1 2 ARG CZ C -9.302 -28.338 226.340 1.00 . A A . 40 ARG CZ 1 1
13 19056 1 1 2 ARG H H -8.305 -28.754 232.639 1.00 . A A . 40 ARG H 1 1
13 19057 1 1 2 ARG HA H -9.433 -30.718 230.829 1.00 . A A . 40 ARG HA 1 1
13 19058 1 1 2 ARG HB2 H -6.552 -29.860 231.355 1.00 . A A . 40 ARG HB2 1 1
13 19059 1 1 2 ARG HB3 H -7.044 -31.027 230.074 1.00 . A A . 40 ARG HB3 1 1
13 19060 1 1 2 ARG HD2 H -8.249 -30.323 228.053 1.00 . A A . 40 ARG HD2 1 1
13 19061 1 1 2 ARG HD3 H -9.616 -29.502 228.929 1.00 . A A . 40 ARG HD3 1 1
13 19062 1 1 2 ARG HE H -7.986 -27.488 227.658 1.00 . A A . 40 ARG HE 1 1
13 19063 1 1 2 ARG HG2 H -7.985 -28.097 230.198 1.00 . A A . 40 ARG HG2 1 1
13 19064 1 1 2 ARG HG3 H -6.627 -28.749 229.216 1.00 . A A . 40 ARG HG3 1 1
13 19065 1 1 2 ARG HH11 H -10.214 -30.134 226.746 1.00 . A A . 40 ARG HH11 1 1
13 19066 1 1 2 ARG HH12 H -10.649 -29.421 225.228 1.00 . A A . 40 ARG HH12 1 1
13 19067 1 1 2 ARG HH21 H -8.581 -26.556 225.609 1.00 . A A . 40 ARG HH21 1 1
13 19068 1 1 2 ARG HH22 H -9.712 -27.366 224.576 1.00 . A A . 40 ARG HH22 1 1
13 19069 1 1 2 ARG N N -9.025 -29.395 232.372 1.00 . A A . 40 ARG N 1 1
13 19070 1 1 2 ARG NE N -8.579 -28.278 227.504 1.00 . A A . 40 ARG NE 1 1
13 19071 1 1 2 ARG NH1 N -10.128 -29.392 226.082 1.00 . A A . 40 ARG NH1 1 1
13 19072 1 1 2 ARG NH2 N -9.190 -27.330 225.428 1.00 . A A . 40 ARG NH2 1 1
13 19073 1 1 2 ARG O O -8.122 -32.845 231.596 1.00 . A A . 40 ARG O 1 1
13 19074 1 1 3 VAL C C -9.275 -34.196 234.313 1.00 . A A . 41 VAL C 1 1
13 19075 1 1 3 VAL CA C -8.246 -33.067 234.478 1.00 . A A . 41 VAL CA 1 1
13 19076 1 1 3 VAL CB C -8.092 -32.657 235.952 1.00 . A A . 41 VAL CB 1 1
13 19077 1 1 3 VAL CG1 C -7.581 -33.835 236.812 1.00 . A A . 41 VAL CG1 1 1
13 19078 1 1 3 VAL CG2 C -7.089 -31.488 236.055 1.00 . A A . 41 VAL CG2 1 1
13 19079 1 1 3 VAL H H -8.701 -31.052 234.091 1.00 . A A . 41 VAL H 1 1
13 19080 1 1 3 VAL HA H -7.300 -33.498 234.171 1.00 . A A . 41 VAL HA 1 1
13 19081 1 1 3 VAL HB H -9.065 -32.305 236.368 1.00 . A A . 41 VAL HB 1 1
13 19082 1 1 3 VAL HG11 H -8.333 -34.648 236.892 1.00 . A A . 41 VAL HG11 1 1
13 19083 1 1 3 VAL HG12 H -7.355 -33.485 237.843 1.00 . A A . 41 VAL HG12 1 1
13 19084 1 1 3 VAL HG13 H -6.647 -34.254 236.382 1.00 . A A . 41 VAL HG13 1 1
13 19085 1 1 3 VAL HG21 H -7.474 -30.562 235.582 1.00 . A A . 41 VAL HG21 1 1
13 19086 1 1 3 VAL HG22 H -6.125 -31.761 235.578 1.00 . A A . 41 VAL HG22 1 1
13 19087 1 1 3 VAL HG23 H -6.890 -31.258 237.125 1.00 . A A . 41 VAL HG23 1 1
13 19088 1 1 3 VAL N N -8.483 -31.895 233.610 1.00 . A A . 41 VAL N 1 1
13 19089 1 1 3 VAL O O -8.931 -35.336 234.012 1.00 . A A . 41 VAL O 1 1
13 19090 1 1 4 LYS C C -11.995 -35.020 232.755 1.00 . A A . 42 LYS C 1 1
13 19091 1 1 4 LYS CA C -11.785 -34.699 234.225 1.00 . A A . 42 LYS CA 1 1
13 19092 1 1 4 LYS CB C -13.121 -34.120 234.784 1.00 . A A . 42 LYS CB 1 1
13 19093 1 1 4 LYS CD C -12.445 -32.910 236.990 1.00 . A A . 42 LYS CD 1 1
13 19094 1 1 4 LYS CE C -12.721 -32.805 238.497 1.00 . A A . 42 LYS CE 1 1
13 19095 1 1 4 LYS CG C -13.212 -34.063 236.323 1.00 . A A . 42 LYS CG 1 1
13 19096 1 1 4 LYS H H -10.817 -32.940 234.690 1.00 . A A . 42 LYS H 1 1
13 19097 1 1 4 LYS HA H -11.622 -35.650 234.715 1.00 . A A . 42 LYS HA 1 1
13 19098 1 1 4 LYS HB2 H -13.306 -33.102 234.375 1.00 . A A . 42 LYS HB2 1 1
13 19099 1 1 4 LYS HB3 H -13.974 -34.780 234.451 1.00 . A A . 42 LYS HB3 1 1
13 19100 1 1 4 LYS HD2 H -11.353 -33.053 236.845 1.00 . A A . 42 LYS HD2 1 1
13 19101 1 1 4 LYS HD3 H -12.739 -31.955 236.500 1.00 . A A . 42 LYS HD3 1 1
13 19102 1 1 4 LYS HE2 H -13.799 -32.620 238.684 1.00 . A A . 42 LYS HE2 1 1
13 19103 1 1 4 LYS HE3 H -12.414 -33.740 239.013 1.00 . A A . 42 LYS HE3 1 1
13 19104 1 1 4 LYS HG2 H -14.290 -33.939 236.587 1.00 . A A . 42 LYS HG2 1 1
13 19105 1 1 4 LYS HG3 H -12.880 -35.034 236.751 1.00 . A A . 42 LYS HG3 1 1
13 19106 1 1 4 LYS HZ1 H -12.239 -30.794 238.650 1.00 . A A . 42 LYS HZ1 1 1
13 19107 1 1 4 LYS HZ2 H -10.941 -31.844 238.957 1.00 . A A . 42 LYS HZ2 1 1
13 19108 1 1 4 LYS HZ3 H -12.162 -31.640 240.120 1.00 . A A . 42 LYS HZ3 1 1
13 19109 1 1 4 LYS N N -10.593 -33.875 234.453 1.00 . A A . 42 LYS N 1 1
13 19110 1 1 4 LYS NZ N -11.959 -31.687 239.101 1.00 . A A . 42 LYS NZ 1 1
13 19111 1 1 4 LYS O O -12.639 -36.000 232.407 1.00 . A A . 42 LYS O 1 1
13 19112 1 1 5 ARG C C -11.306 -35.437 229.622 1.00 . A A . 43 ARG C 1 1
13 19113 1 1 5 ARG CA C -11.677 -34.166 230.407 1.00 . A A . 43 ARG CA 1 1
13 19114 1 1 5 ARG CB C -11.044 -32.909 229.774 1.00 . A A . 43 ARG CB 1 1
13 19115 1 1 5 ARG CD C -13.118 -31.572 229.099 1.00 . A A . 43 ARG CD 1 1
13 19116 1 1 5 ARG CG C -11.848 -32.298 228.613 1.00 . A A . 43 ARG CG 1 1
13 19117 1 1 5 ARG CZ C -13.286 -29.279 228.022 1.00 . A A . 43 ARG CZ 1 1
13 19118 1 1 5 ARG H H -10.988 -33.353 232.211 1.00 . A A . 43 ARG H 1 1
13 19119 1 1 5 ARG HA H -12.743 -34.065 230.258 1.00 . A A . 43 ARG HA 1 1
13 19120 1 1 5 ARG HB2 H -11.011 -32.121 230.560 1.00 . A A . 43 ARG HB2 1 1
13 19121 1 1 5 ARG HB3 H -9.988 -33.093 229.479 1.00 . A A . 43 ARG HB3 1 1
13 19122 1 1 5 ARG HD2 H -13.928 -32.310 229.285 1.00 . A A . 43 ARG HD2 1 1
13 19123 1 1 5 ARG HD3 H -12.916 -31.032 230.050 1.00 . A A . 43 ARG HD3 1 1
13 19124 1 1 5 ARG HE H -14.228 -30.962 227.340 1.00 . A A . 43 ARG HE 1 1
13 19125 1 1 5 ARG HG2 H -11.183 -31.569 228.098 1.00 . A A . 43 ARG HG2 1 1
13 19126 1 1 5 ARG HG3 H -12.138 -33.096 227.892 1.00 . A A . 43 ARG HG3 1 1
13 19127 1 1 5 ARG HH11 H -12.033 -29.324 229.652 1.00 . A A . 43 ARG HH11 1 1
13 19128 1 1 5 ARG HH12 H -12.216 -27.767 228.914 1.00 . A A . 43 ARG HH12 1 1
13 19129 1 1 5 ARG HH21 H -14.446 -28.856 226.378 1.00 . A A . 43 ARG HH21 1 1
13 19130 1 1 5 ARG HH22 H -13.600 -27.498 227.043 1.00 . A A . 43 ARG HH22 1 1
13 19131 1 1 5 ARG N N -11.504 -34.132 231.855 1.00 . A A . 43 ARG N 1 1
13 19132 1 1 5 ARG NE N -13.606 -30.613 228.042 1.00 . A A . 43 ARG NE 1 1
13 19133 1 1 5 ARG NH1 N -12.436 -28.742 228.946 1.00 . A A . 43 ARG NH1 1 1
13 19134 1 1 5 ARG NH2 N -13.828 -28.472 227.064 1.00 . A A . 43 ARG NH2 1 1
13 19135 1 1 5 ARG O O -11.868 -35.674 228.560 1.00 . A A . 43 ARG O 1 1
13 19136 1 1 6 LEU C C -10.978 -38.711 229.662 1.00 . A A . 44 LEU C 1 1
13 19137 1 1 6 LEU CA C -9.975 -37.552 229.469 1.00 . A A . 44 LEU CA 1 1
13 19138 1 1 6 LEU CB C -8.601 -38.008 230.022 1.00 . A A . 44 LEU CB 1 1
13 19139 1 1 6 LEU CD1 C -7.226 -35.973 230.806 1.00 . A A . 44 LEU CD1 1 1
13 19140 1 1 6 LEU CD2 C -6.122 -37.854 229.593 1.00 . A A . 44 LEU CD2 1 1
13 19141 1 1 6 LEU CG C -7.421 -37.051 229.730 1.00 . A A . 44 LEU CG 1 1
13 19142 1 1 6 LEU H H -9.908 -36.062 230.977 1.00 . A A . 44 LEU H 1 1
13 19143 1 1 6 LEU HA H -9.880 -37.389 228.401 1.00 . A A . 44 LEU HA 1 1
13 19144 1 1 6 LEU HB2 H -8.674 -38.121 231.125 1.00 . A A . 44 LEU HB2 1 1
13 19145 1 1 6 LEU HB3 H -8.328 -38.998 229.587 1.00 . A A . 44 LEU HB3 1 1
13 19146 1 1 6 LEU HD11 H -8.071 -35.257 230.818 1.00 . A A . 44 LEU HD11 1 1
13 19147 1 1 6 LEU HD12 H -6.302 -35.391 230.602 1.00 . A A . 44 LEU HD12 1 1
13 19148 1 1 6 LEU HD13 H -7.136 -36.429 231.814 1.00 . A A . 44 LEU HD13 1 1
13 19149 1 1 6 LEU HD21 H -6.206 -38.596 228.770 1.00 . A A . 44 LEU HD21 1 1
13 19150 1 1 6 LEU HD22 H -5.900 -38.398 230.535 1.00 . A A . 44 LEU HD22 1 1
13 19151 1 1 6 LEU HD23 H -5.271 -37.181 229.362 1.00 . A A . 44 LEU HD23 1 1
13 19152 1 1 6 LEU HG H -7.607 -36.545 228.754 1.00 . A A . 44 LEU HG 1 1
13 19153 1 1 6 LEU N N -10.370 -36.297 230.122 1.00 . A A . 44 LEU N 1 1
13 19154 1 1 6 LEU O O -11.491 -39.290 228.707 1.00 . A A . 44 LEU O 1 1
13 19155 1 1 7 LEU C C -13.791 -39.394 231.311 1.00 . A A . 45 LEU C 1 1
13 19156 1 1 7 LEU CA C -12.367 -39.944 231.398 1.00 . A A . 45 LEU CA 1 1
13 19157 1 1 7 LEU CB C -12.021 -40.245 232.879 1.00 . A A . 45 LEU CB 1 1
13 19158 1 1 7 LEU CD1 C -12.676 -38.986 234.990 1.00 . A A . 45 LEU CD1 1 1
13 19159 1 1 7 LEU CD2 C -10.372 -38.677 234.032 1.00 . A A . 45 LEU CD2 1 1
13 19160 1 1 7 LEU CG C -11.847 -38.953 233.700 1.00 . A A . 45 LEU CG 1 1
13 19161 1 1 7 LEU H H -11.023 -38.594 231.745 1.00 . A A . 45 LEU H 1 1
13 19162 1 1 7 LEU HA H -12.315 -40.848 230.809 1.00 . A A . 45 LEU HA 1 1
13 19163 1 1 7 LEU HB2 H -12.807 -40.861 233.364 1.00 . A A . 45 LEU HB2 1 1
13 19164 1 1 7 LEU HB3 H -11.069 -40.822 232.922 1.00 . A A . 45 LEU HB3 1 1
13 19165 1 1 7 LEU HD11 H -12.291 -39.778 235.668 1.00 . A A . 45 LEU HD11 1 1
13 19166 1 1 7 LEU HD12 H -13.742 -39.208 234.760 1.00 . A A . 45 LEU HD12 1 1
13 19167 1 1 7 LEU HD13 H -12.617 -38.006 235.512 1.00 . A A . 45 LEU HD13 1 1
13 19168 1 1 7 LEU HD21 H -10.273 -37.703 234.559 1.00 . A A . 45 LEU HD21 1 1
13 19169 1 1 7 LEU HD22 H -9.739 -38.642 233.122 1.00 . A A . 45 LEU HD22 1 1
13 19170 1 1 7 LEU HD23 H -9.972 -39.467 234.705 1.00 . A A . 45 LEU HD23 1 1
13 19171 1 1 7 LEU HG H -12.257 -38.134 233.053 1.00 . A A . 45 LEU HG 1 1
13 19172 1 1 7 LEU N N -11.387 -39.004 230.926 1.00 . A A . 45 LEU N 1 1
13 19173 1 1 7 LEU O O -14.745 -40.071 231.680 1.00 . A A . 45 LEU O 1 1
13 19174 1 1 8 SER C C -15.765 -37.959 229.138 1.00 . A A . 46 SER C 1 1
13 19175 1 1 8 SER CA C -15.238 -37.504 230.497 1.00 . A A . 46 SER CA 1 1
13 19176 1 1 8 SER CB C -15.191 -35.941 230.480 1.00 . A A . 46 SER CB 1 1
13 19177 1 1 8 SER H H -13.142 -37.629 230.518 1.00 . A A . 46 SER H 1 1
13 19178 1 1 8 SER HA H -15.936 -37.736 231.289 1.00 . A A . 46 SER HA 1 1
13 19179 1 1 8 SER HB2 H -14.760 -35.595 231.444 1.00 . A A . 46 SER HB2 1 1
13 19180 1 1 8 SER HB3 H -14.524 -35.567 229.673 1.00 . A A . 46 SER HB3 1 1
13 19181 1 1 8 SER HG H -16.991 -35.816 229.698 1.00 . A A . 46 SER HG 1 1
13 19182 1 1 8 SER N N -13.957 -38.153 230.767 1.00 . A A . 46 SER N 1 1
13 19183 1 1 8 SER O O -16.925 -37.722 228.811 1.00 . A A . 46 SER O 1 1
13 19184 1 1 8 SER OG O -16.486 -35.332 230.374 1.00 . A A . 46 SER OG 1 1
13 19185 1 1 9 ILE C C -16.006 -40.265 226.710 1.00 . A A . 47 ILE C 1 1
13 19186 1 1 9 ILE CA C -15.332 -38.885 226.858 1.00 . A A . 47 ILE CA 1 1
13 19187 1 1 9 ILE CB C -14.214 -38.602 225.840 1.00 . A A . 47 ILE CB 1 1
13 19188 1 1 9 ILE CD1 C -12.242 -36.975 225.374 1.00 . A A . 47 ILE CD1 1 1
13 19189 1 1 9 ILE CG1 C -13.293 -37.470 226.368 1.00 . A A . 47 ILE CG1 1 1
13 19190 1 1 9 ILE CG2 C -14.850 -38.191 224.483 1.00 . A A . 47 ILE CG2 1 1
13 19191 1 1 9 ILE H H -13.969 -38.790 228.577 1.00 . A A . 47 ILE H 1 1
13 19192 1 1 9 ILE HA H -16.094 -38.169 226.574 1.00 . A A . 47 ILE HA 1 1
13 19193 1 1 9 ILE HB H -13.587 -39.509 225.690 1.00 . A A . 47 ILE HB 1 1
13 19194 1 1 9 ILE HD11 H -12.743 -36.372 224.592 1.00 . A A . 47 ILE HD11 1 1
13 19195 1 1 9 ILE HD12 H -11.693 -37.817 224.900 1.00 . A A . 47 ILE HD12 1 1
13 19196 1 1 9 ILE HD13 H -11.506 -36.316 225.882 1.00 . A A . 47 ILE HD13 1 1
13 19197 1 1 9 ILE HG12 H -13.912 -36.593 226.670 1.00 . A A . 47 ILE HG12 1 1
13 19198 1 1 9 ILE HG13 H -12.743 -37.831 227.262 1.00 . A A . 47 ILE HG13 1 1
13 19199 1 1 9 ILE HG21 H -15.235 -37.149 224.538 1.00 . A A . 47 ILE HG21 1 1
13 19200 1 1 9 ILE HG22 H -15.701 -38.847 224.223 1.00 . A A . 47 ILE HG22 1 1
13 19201 1 1 9 ILE HG23 H -14.104 -38.251 223.660 1.00 . A A . 47 ILE HG23 1 1
13 19202 1 1 9 ILE N N -14.923 -38.597 228.266 1.00 . A A . 47 ILE N 1 1
13 19203 1 1 9 ILE O O -15.552 -41.179 226.010 1.00 . A A . 47 ILE O 1 1
13 19204 1 1 10 THR C C -17.290 -42.196 229.136 1.00 . A A . 48 THR C 1 1
13 19205 1 1 10 THR CA C -17.914 -41.598 227.875 1.00 . A A . 48 THR CA 1 1
13 19206 1 1 10 THR CB C -18.184 -42.605 226.749 1.00 . A A . 48 THR CB 1 1
13 19207 1 1 10 THR CG2 C -18.929 -43.866 227.217 1.00 . A A . 48 THR CG2 1 1
13 19208 1 1 10 THR H H -17.350 -39.583 228.037 1.00 . A A . 48 THR H 1 1
13 19209 1 1 10 THR HA H -18.878 -41.220 228.187 1.00 . A A . 48 THR HA 1 1
13 19210 1 1 10 THR HB H -17.237 -42.903 226.249 1.00 . A A . 48 THR HB 1 1
13 19211 1 1 10 THR HG1 H -19.154 -42.505 225.025 1.00 . A A . 48 THR HG1 1 1
13 19212 1 1 10 THR HG21 H -19.866 -43.580 227.741 1.00 . A A . 48 THR HG21 1 1
13 19213 1 1 10 THR HG22 H -18.307 -44.475 227.906 1.00 . A A . 48 THR HG22 1 1
13 19214 1 1 10 THR HG23 H -19.197 -44.504 226.348 1.00 . A A . 48 THR HG23 1 1
13 19215 1 1 10 THR N N -17.101 -40.414 227.523 1.00 . A A . 48 THR N 1 1
13 19216 1 1 10 THR O O -17.929 -42.397 230.158 1.00 . A A . 48 THR O 1 1
13 19217 1 1 10 THR OG1 O -19.019 -41.951 225.809 1.00 . A A . 48 THR OG1 1 1
13 19218 1 1 11 ASN C C -13.847 -43.260 228.901 1.00 . A A . 49 ASN C 1 1
13 19219 1 1 11 ASN CA C -14.904 -42.832 229.901 1.00 . A A . 49 ASN CA 1 1
13 19220 1 1 11 ASN CB C -15.244 -43.923 230.968 1.00 . A A . 49 ASN CB 1 1
13 19221 1 1 11 ASN CG C -14.127 -44.241 231.982 1.00 . A A . 49 ASN CG 1 1
13 19222 1 1 11 ASN H H -15.722 -42.207 228.068 1.00 . A A . 49 ASN H 1 1
13 19223 1 1 11 ASN HA H -14.584 -41.959 230.430 1.00 . A A . 49 ASN HA 1 1
13 19224 1 1 11 ASN HB2 H -16.118 -43.576 231.560 1.00 . A A . 49 ASN HB2 1 1
13 19225 1 1 11 ASN HB3 H -15.534 -44.875 230.478 1.00 . A A . 49 ASN HB3 1 1
13 19226 1 1 11 ASN HD21 H -13.331 -42.286 232.070 1.00 . A A . 49 ASN HD21 1 1
13 19227 1 1 11 ASN HD22 H -12.750 -43.464 233.214 1.00 . A A . 49 ASN HD22 1 1
13 19228 1 1 11 ASN N N -15.973 -42.415 229.007 1.00 . A A . 49 ASN N 1 1
13 19229 1 1 11 ASN ND2 N -13.349 -43.221 232.453 1.00 . A A . 49 ASN ND2 1 1
13 19230 1 1 11 ASN O O -13.754 -44.444 228.612 1.00 . A A . 49 ASN O 1 1
13 19231 1 1 11 ASN OD1 O -13.985 -45.397 232.390 1.00 . A A . 49 ASN OD1 1 1
13 19232 1 1 12 ASP C C -12.262 -43.543 226.106 1.00 . A A . 50 ASP C 1 1
13 19233 1 1 12 ASP CA C -12.079 -42.471 227.197 1.00 . A A . 50 ASP CA 1 1
13 19234 1 1 12 ASP CB C -10.634 -42.354 227.753 1.00 . A A . 50 ASP CB 1 1
13 19235 1 1 12 ASP CG C -10.302 -43.393 228.832 1.00 . A A . 50 ASP CG 1 1
13 19236 1 1 12 ASP H H -13.072 -41.332 228.516 1.00 . A A . 50 ASP H 1 1
13 19237 1 1 12 ASP HA H -12.191 -41.563 226.624 1.00 . A A . 50 ASP HA 1 1
13 19238 1 1 12 ASP HB2 H -9.870 -42.374 226.950 1.00 . A A . 50 ASP HB2 1 1
13 19239 1 1 12 ASP HB3 H -10.611 -41.343 228.225 1.00 . A A . 50 ASP HB3 1 1
13 19240 1 1 12 ASP N N -13.073 -42.305 228.272 1.00 . A A . 50 ASP N 1 1
13 19241 1 1 12 ASP O O -11.312 -44.147 225.618 1.00 . A A . 50 ASP O 1 1
13 19242 1 1 12 ASP OD1 O -10.169 -44.597 228.487 1.00 . A A . 50 ASP OD1 1 1
13 19243 1 1 12 ASP OD2 O -10.176 -42.986 230.019 1.00 . A A . 50 ASP OD2 1 1
13 19244 1 1 13 LYS C C -14.020 -44.204 223.339 1.00 . A A . 51 LYS C 1 1
13 19245 1 1 13 LYS CA C -14.021 -44.759 224.749 1.00 . A A . 51 LYS CA 1 1
13 19246 1 1 13 LYS CB C -15.423 -45.263 225.203 1.00 . A A . 51 LYS CB 1 1
13 19247 1 1 13 LYS CD C -16.656 -46.346 223.176 1.00 . A A . 51 LYS CD 1 1
13 19248 1 1 13 LYS CE C -17.507 -47.548 222.743 1.00 . A A . 51 LYS CE 1 1
13 19249 1 1 13 LYS CG C -15.983 -46.544 224.545 1.00 . A A . 51 LYS CG 1 1
13 19250 1 1 13 LYS H H -14.256 -43.248 226.170 1.00 . A A . 51 LYS H 1 1
13 19251 1 1 13 LYS HA H -13.349 -45.610 224.748 1.00 . A A . 51 LYS HA 1 1
13 19252 1 1 13 LYS HB2 H -15.314 -45.503 226.290 1.00 . A A . 51 LYS HB2 1 1
13 19253 1 1 13 LYS HB3 H -16.183 -44.456 225.137 1.00 . A A . 51 LYS HB3 1 1
13 19254 1 1 13 LYS HD2 H -17.306 -45.443 223.219 1.00 . A A . 51 LYS HD2 1 1
13 19255 1 1 13 LYS HD3 H -15.876 -46.172 222.403 1.00 . A A . 51 LYS HD3 1 1
13 19256 1 1 13 LYS HE2 H -16.878 -48.459 222.656 1.00 . A A . 51 LYS HE2 1 1
13 19257 1 1 13 LYS HE3 H -18.323 -47.732 223.473 1.00 . A A . 51 LYS HE3 1 1
13 19258 1 1 13 LYS HG2 H -15.191 -47.319 224.478 1.00 . A A . 51 LYS HG2 1 1
13 19259 1 1 13 LYS HG3 H -16.768 -46.939 225.235 1.00 . A A . 51 LYS HG3 1 1
13 19260 1 1 13 LYS HZ1 H -17.388 -47.139 220.712 1.00 . A A . 51 LYS HZ1 1 1
13 19261 1 1 13 LYS HZ2 H -18.746 -46.467 221.478 1.00 . A A . 51 LYS HZ2 1 1
13 19262 1 1 13 LYS HZ3 H -18.695 -48.132 221.146 1.00 . A A . 51 LYS HZ3 1 1
13 19263 1 1 13 LYS N N -13.542 -43.784 225.721 1.00 . A A . 51 LYS N 1 1
13 19264 1 1 13 LYS NZ N -18.131 -47.304 221.421 1.00 . A A . 51 LYS NZ 1 1
13 19265 1 1 13 LYS O O -13.408 -44.742 222.419 1.00 . A A . 51 LYS O 1 1
13 19266 1 1 14 HIS C C -13.808 -41.518 221.411 1.00 . A A . 52 HIS C 1 1
13 19267 1 1 14 HIS CA C -15.000 -42.248 222.000 1.00 . A A . 52 HIS CA 1 1
13 19268 1 1 14 HIS CB C -16.099 -41.196 222.342 1.00 . A A . 52 HIS CB 1 1
13 19269 1 1 14 HIS CD2 C -18.550 -41.138 223.153 1.00 . A A . 52 HIS CD2 1 1
13 19270 1 1 14 HIS CE1 C -19.345 -42.833 222.110 1.00 . A A . 52 HIS CE1 1 1
13 19271 1 1 14 HIS CG C -17.496 -41.716 222.510 1.00 . A A . 52 HIS CG 1 1
13 19272 1 1 14 HIS H H -15.174 -42.648 223.944 1.00 . A A . 52 HIS H 1 1
13 19273 1 1 14 HIS HA H -15.372 -42.906 221.230 1.00 . A A . 52 HIS HA 1 1
13 19274 1 1 14 HIS HB2 H -15.818 -40.667 223.276 1.00 . A A . 52 HIS HB2 1 1
13 19275 1 1 14 HIS HB3 H -16.211 -40.442 221.540 1.00 . A A . 52 HIS HB3 1 1
13 19276 1 1 14 HIS HD1 H -17.551 -43.337 221.132 1.00 . A A . 52 HIS HD1 1 1
13 19277 1 1 14 HIS HD2 H -18.579 -40.245 223.764 1.00 . A A . 52 HIS HD2 1 1
13 19278 1 1 14 HIS HE1 H -20.020 -43.575 221.681 1.00 . A A . 52 HIS HE1 1 1
13 19279 1 1 14 HIS N N -14.726 -43.051 223.168 1.00 . A A . 52 HIS N 1 1
13 19280 1 1 14 HIS ND1 N -18.016 -42.795 221.833 1.00 . A A . 52 HIS ND1 1 1
13 19281 1 1 14 HIS NE2 N -19.715 -41.848 222.905 1.00 . A A . 52 HIS NE2 1 1
13 19282 1 1 14 HIS O O -13.918 -40.380 220.967 1.00 . A A . 52 HIS O 1 1
13 19283 1 1 15 ASP C C -11.605 -41.632 219.147 1.00 . A A . 53 ASP C 1 1
13 19284 1 1 15 ASP CA C -11.401 -41.738 220.652 1.00 . A A . 53 ASP CA 1 1
13 19285 1 1 15 ASP CB C -10.182 -42.660 220.938 1.00 . A A . 53 ASP CB 1 1
13 19286 1 1 15 ASP CG C -9.970 -42.789 222.449 1.00 . A A . 53 ASP CG 1 1
13 19287 1 1 15 ASP H H -12.598 -43.144 221.663 1.00 . A A . 53 ASP H 1 1
13 19288 1 1 15 ASP HA H -11.179 -40.742 221.014 1.00 . A A . 53 ASP HA 1 1
13 19289 1 1 15 ASP HB2 H -10.351 -43.675 220.515 1.00 . A A . 53 ASP HB2 1 1
13 19290 1 1 15 ASP HB3 H -9.256 -42.237 220.490 1.00 . A A . 53 ASP HB3 1 1
13 19291 1 1 15 ASP N N -12.635 -42.206 221.296 1.00 . A A . 53 ASP N 1 1
13 19292 1 1 15 ASP O O -11.164 -40.686 218.500 1.00 . A A . 53 ASP O 1 1
13 19293 1 1 15 ASP OD1 O -9.769 -41.737 223.114 1.00 . A A . 53 ASP OD1 1 1
13 19294 1 1 15 ASP OD2 O -10.004 -43.942 222.952 1.00 . A A . 53 ASP OD2 1 1
13 19295 1 1 16 GLU C C -13.998 -41.707 216.909 1.00 . A A . 54 GLU C 1 1
13 19296 1 1 16 GLU CA C -12.901 -42.719 217.259 1.00 . A A . 54 GLU CA 1 1
13 19297 1 1 16 GLU CB C -13.315 -44.194 216.992 1.00 . A A . 54 GLU CB 1 1
13 19298 1 1 16 GLU CD C -15.072 -44.651 218.806 1.00 . A A . 54 GLU CD 1 1
13 19299 1 1 16 GLU CG C -14.753 -44.679 217.311 1.00 . A A . 54 GLU CG 1 1
13 19300 1 1 16 GLU H H -12.706 -43.335 219.211 1.00 . A A . 54 GLU H 1 1
13 19301 1 1 16 GLU HA H -12.073 -42.503 216.594 1.00 . A A . 54 GLU HA 1 1
13 19302 1 1 16 GLU HB2 H -13.139 -44.413 215.917 1.00 . A A . 54 GLU HB2 1 1
13 19303 1 1 16 GLU HB3 H -12.622 -44.831 217.590 1.00 . A A . 54 GLU HB3 1 1
13 19304 1 1 16 GLU HG2 H -15.504 -44.088 216.746 1.00 . A A . 54 GLU HG2 1 1
13 19305 1 1 16 GLU HG3 H -14.836 -45.735 216.967 1.00 . A A . 54 GLU HG3 1 1
13 19306 1 1 16 GLU N N -12.396 -42.602 218.613 1.00 . A A . 54 GLU N 1 1
13 19307 1 1 16 GLU O O -14.013 -41.165 215.807 1.00 . A A . 54 GLU O 1 1
13 19308 1 1 16 GLU OE1 O -14.276 -45.225 219.596 1.00 . A A . 54 GLU OE1 1 1
13 19309 1 1 16 GLU OE2 O -16.131 -44.074 219.173 1.00 . A A . 54 GLU OE2 1 1
13 19310 1 1 17 TYR C C -15.494 -38.951 217.786 1.00 . A A . 55 TYR C 1 1
13 19311 1 1 17 TYR CA C -16.001 -40.386 217.666 1.00 . A A . 55 TYR CA 1 1
13 19312 1 1 17 TYR CB C -17.283 -40.677 218.509 1.00 . A A . 55 TYR CB 1 1
13 19313 1 1 17 TYR CD1 C -18.866 -39.547 216.830 1.00 . A A . 55 TYR CD1 1 1
13 19314 1 1 17 TYR CD2 C -19.434 -39.558 219.137 1.00 . A A . 55 TYR CD2 1 1
13 19315 1 1 17 TYR CE1 C -20.034 -38.863 216.548 1.00 . A A . 55 TYR CE1 1 1
13 19316 1 1 17 TYR CE2 C -20.608 -38.880 218.856 1.00 . A A . 55 TYR CE2 1 1
13 19317 1 1 17 TYR CG C -18.538 -39.896 218.137 1.00 . A A . 55 TYR CG 1 1
13 19318 1 1 17 TYR CZ C -20.910 -38.529 217.556 1.00 . A A . 55 TYR CZ 1 1
13 19319 1 1 17 TYR H H -14.906 -41.813 218.780 1.00 . A A . 55 TYR H 1 1
13 19320 1 1 17 TYR HA H -16.296 -40.463 216.629 1.00 . A A . 55 TYR HA 1 1
13 19321 1 1 17 TYR HB2 H -17.548 -41.740 218.337 1.00 . A A . 55 TYR HB2 1 1
13 19322 1 1 17 TYR HB3 H -17.077 -40.530 219.588 1.00 . A A . 55 TYR HB3 1 1
13 19323 1 1 17 TYR HD1 H -18.214 -39.798 216.006 1.00 . A A . 55 TYR HD1 1 1
13 19324 1 1 17 TYR HD2 H -19.213 -39.840 220.160 1.00 . A A . 55 TYR HD2 1 1
13 19325 1 1 17 TYR HE1 H -20.267 -38.592 215.526 1.00 . A A . 55 TYR HE1 1 1
13 19326 1 1 17 TYR HE2 H -21.288 -38.640 219.661 1.00 . A A . 55 TYR HE2 1 1
13 19327 1 1 17 TYR HH H -22.606 -37.733 218.048 1.00 . A A . 55 TYR HH 1 1
13 19328 1 1 17 TYR N N -14.939 -41.390 217.865 1.00 . A A . 55 TYR N 1 1
13 19329 1 1 17 TYR O O -15.928 -38.077 217.041 1.00 . A A . 55 TYR O 1 1
13 19330 1 1 17 TYR OH O -22.104 -37.849 217.235 1.00 . A A . 55 TYR OH 1 1
13 19331 1 1 18 LEU C C -12.774 -37.233 217.659 1.00 . A A . 56 LEU C 1 1
13 19332 1 1 18 LEU CA C -13.779 -37.412 218.774 1.00 . A A . 56 LEU CA 1 1
13 19333 1 1 18 LEU CB C -13.214 -37.285 220.224 1.00 . A A . 56 LEU CB 1 1
13 19334 1 1 18 LEU CD1 C -11.889 -36.428 222.128 1.00 . A A . 56 LEU CD1 1 1
13 19335 1 1 18 LEU CD2 C -10.654 -37.237 220.194 1.00 . A A . 56 LEU CD2 1 1
13 19336 1 1 18 LEU CG C -11.933 -36.515 220.608 1.00 . A A . 56 LEU CG 1 1
13 19337 1 1 18 LEU H H -14.213 -39.394 219.351 1.00 . A A . 56 LEU H 1 1
13 19338 1 1 18 LEU HA H -14.427 -36.579 218.507 1.00 . A A . 56 LEU HA 1 1
13 19339 1 1 18 LEU HB2 H -14.043 -36.897 220.851 1.00 . A A . 56 LEU HB2 1 1
13 19340 1 1 18 LEU HB3 H -13.018 -38.318 220.580 1.00 . A A . 56 LEU HB3 1 1
13 19341 1 1 18 LEU HD11 H -11.900 -37.452 222.560 1.00 . A A . 56 LEU HD11 1 1
13 19342 1 1 18 LEU HD12 H -12.775 -35.874 222.504 1.00 . A A . 56 LEU HD12 1 1
13 19343 1 1 18 LEU HD13 H -10.964 -35.911 222.461 1.00 . A A . 56 LEU HD13 1 1
13 19344 1 1 18 LEU HD21 H -10.790 -38.337 220.244 1.00 . A A . 56 LEU HD21 1 1
13 19345 1 1 18 LEU HD22 H -9.807 -36.975 220.860 1.00 . A A . 56 LEU HD22 1 1
13 19346 1 1 18 LEU HD23 H -10.376 -36.934 219.165 1.00 . A A . 56 LEU HD23 1 1
13 19347 1 1 18 LEU HG H -11.930 -35.467 220.233 1.00 . A A . 56 LEU HG 1 1
13 19348 1 1 18 LEU N N -14.520 -38.682 218.708 1.00 . A A . 56 LEU N 1 1
13 19349 1 1 18 LEU O O -12.896 -36.253 216.937 1.00 . A A . 56 LEU O 1 1
13 19350 1 1 19 THR C C -11.587 -38.013 214.811 1.00 . A A . 57 THR C 1 1
13 19351 1 1 19 THR CA C -10.953 -38.069 216.197 1.00 . A A . 57 THR CA 1 1
13 19352 1 1 19 THR CB C -9.572 -38.749 216.255 1.00 . A A . 57 THR CB 1 1
13 19353 1 1 19 THR CG2 C -8.772 -38.030 217.364 1.00 . A A . 57 THR CG2 1 1
13 19354 1 1 19 THR H H -11.587 -38.925 217.972 1.00 . A A . 57 THR H 1 1
13 19355 1 1 19 THR HA H -10.617 -37.037 216.251 1.00 . A A . 57 THR HA 1 1
13 19356 1 1 19 THR HB H -9.012 -38.581 215.304 1.00 . A A . 57 THR HB 1 1
13 19357 1 1 19 THR HG1 H -10.132 -40.311 217.319 1.00 . A A . 57 THR HG1 1 1
13 19358 1 1 19 THR HG21 H -9.084 -38.395 218.361 1.00 . A A . 57 THR HG21 1 1
13 19359 1 1 19 THR HG22 H -8.930 -36.919 217.333 1.00 . A A . 57 THR HG22 1 1
13 19360 1 1 19 THR HG23 H -7.689 -38.235 217.245 1.00 . A A . 57 THR HG23 1 1
13 19361 1 1 19 THR N N -11.824 -38.171 217.363 1.00 . A A . 57 THR N 1 1
13 19362 1 1 19 THR O O -11.222 -37.040 214.186 1.00 . A A . 57 THR O 1 1
13 19363 1 1 19 THR OG1 O -9.597 -40.159 216.512 1.00 . A A . 57 THR OG1 1 1
13 19364 1 1 20 GLU C C -13.620 -37.365 212.374 1.00 . A A . 58 GLU C 1 1
13 19365 1 1 20 GLU CA C -13.100 -38.747 212.891 1.00 . A A . 58 GLU CA 1 1
13 19366 1 1 20 GLU CB C -14.179 -39.837 212.652 1.00 . A A . 58 GLU CB 1 1
13 19367 1 1 20 GLU CD C -14.700 -42.293 212.535 1.00 . A A . 58 GLU CD 1 1
13 19368 1 1 20 GLU CG C -13.580 -41.257 212.628 1.00 . A A . 58 GLU CG 1 1
13 19369 1 1 20 GLU H H -12.884 -39.635 214.811 1.00 . A A . 58 GLU H 1 1
13 19370 1 1 20 GLU HA H -12.284 -38.991 212.224 1.00 . A A . 58 GLU HA 1 1
13 19371 1 1 20 GLU HB2 H -14.948 -39.764 213.453 1.00 . A A . 58 GLU HB2 1 1
13 19372 1 1 20 GLU HB3 H -14.695 -39.697 211.674 1.00 . A A . 58 GLU HB3 1 1
13 19373 1 1 20 GLU HG2 H -12.908 -41.363 211.751 1.00 . A A . 58 GLU HG2 1 1
13 19374 1 1 20 GLU HG3 H -12.981 -41.439 213.544 1.00 . A A . 58 GLU HG3 1 1
13 19375 1 1 20 GLU N N -12.538 -38.856 214.278 1.00 . A A . 58 GLU N 1 1
13 19376 1 1 20 GLU O O -13.328 -36.931 211.245 1.00 . A A . 58 GLU O 1 1
13 19377 1 1 20 GLU OE1 O -15.449 -42.267 211.521 1.00 . A A . 58 GLU OE1 1 1
13 19378 1 1 20 GLU OE2 O -14.822 -43.125 213.474 1.00 . A A . 58 GLU OE2 1 1
13 19379 1 1 21 MET C C -13.647 -34.258 212.688 1.00 . A A . 59 MET C 1 1
13 19380 1 1 21 MET CA C -14.749 -35.172 213.191 1.00 . A A . 59 MET CA 1 1
13 19381 1 1 21 MET CB C -14.997 -34.673 214.664 1.00 . A A . 59 MET CB 1 1
13 19382 1 1 21 MET CE C -16.511 -32.765 216.870 1.00 . A A . 59 MET CE 1 1
13 19383 1 1 21 MET CG C -16.279 -35.209 215.305 1.00 . A A . 59 MET CG 1 1
13 19384 1 1 21 MET H H -14.445 -36.975 214.180 1.00 . A A . 59 MET H 1 1
13 19385 1 1 21 MET HA H -15.603 -35.077 212.519 1.00 . A A . 59 MET HA 1 1
13 19386 1 1 21 MET HB2 H -14.157 -35.000 215.318 1.00 . A A . 59 MET HB2 1 1
13 19387 1 1 21 MET HB3 H -15.054 -33.561 214.746 1.00 . A A . 59 MET HB3 1 1
13 19388 1 1 21 MET HE1 H -15.550 -32.440 216.417 1.00 . A A . 59 MET HE1 1 1
13 19389 1 1 21 MET HE2 H -16.550 -32.304 217.880 1.00 . A A . 59 MET HE2 1 1
13 19390 1 1 21 MET HE3 H -17.342 -32.333 216.276 1.00 . A A . 59 MET HE3 1 1
13 19391 1 1 21 MET HG2 H -17.084 -34.928 214.609 1.00 . A A . 59 MET HG2 1 1
13 19392 1 1 21 MET HG3 H -16.245 -36.320 215.323 1.00 . A A . 59 MET HG3 1 1
13 19393 1 1 21 MET N N -14.297 -36.578 213.277 1.00 . A A . 59 MET N 1 1
13 19394 1 1 21 MET O O -13.697 -33.483 211.723 1.00 . A A . 59 MET O 1 1
13 19395 1 1 21 MET SD S -16.633 -34.585 216.995 1.00 . A A . 59 MET SD 1 1
13 19396 1 1 22 VAL C C -10.549 -34.086 211.851 1.00 . A A . 60 VAL C 1 1
13 19397 1 1 22 VAL CA C -11.313 -33.676 213.121 1.00 . A A . 60 VAL CA 1 1
13 19398 1 1 22 VAL CB C -10.571 -33.213 214.342 1.00 . A A . 60 VAL CB 1 1
13 19399 1 1 22 VAL CG1 C -9.949 -31.820 214.090 1.00 . A A . 60 VAL CG1 1 1
13 19400 1 1 22 VAL CG2 C -11.572 -33.106 215.501 1.00 . A A . 60 VAL CG2 1 1
13 19401 1 1 22 VAL H H -12.492 -35.069 214.172 1.00 . A A . 60 VAL H 1 1
13 19402 1 1 22 VAL HA H -11.724 -32.709 212.847 1.00 . A A . 60 VAL HA 1 1
13 19403 1 1 22 VAL HB H -9.813 -33.961 214.614 1.00 . A A . 60 VAL HB 1 1
13 19404 1 1 22 VAL HG11 H -10.725 -31.117 213.729 1.00 . A A . 60 VAL HG11 1 1
13 19405 1 1 22 VAL HG12 H -9.158 -31.876 213.321 1.00 . A A . 60 VAL HG12 1 1
13 19406 1 1 22 VAL HG13 H -9.520 -31.376 215.012 1.00 . A A . 60 VAL HG13 1 1
13 19407 1 1 22 VAL HG21 H -12.442 -32.467 215.241 1.00 . A A . 60 VAL HG21 1 1
13 19408 1 1 22 VAL HG22 H -11.069 -32.658 216.371 1.00 . A A . 60 VAL HG22 1 1
13 19409 1 1 22 VAL HG23 H -11.929 -34.109 215.819 1.00 . A A . 60 VAL HG23 1 1
13 19410 1 1 22 VAL N N -12.512 -34.421 213.394 1.00 . A A . 60 VAL N 1 1
13 19411 1 1 22 VAL O O -10.417 -33.096 211.174 1.00 . A A . 60 VAL O 1 1
13 19412 1 1 23 PRO C C -10.575 -34.896 208.794 1.00 . A A . 61 PRO C 1 1
13 19413 1 1 23 PRO CA C -9.561 -35.306 209.865 1.00 . A A . 61 PRO CA 1 1
13 19414 1 1 23 PRO CB C -9.009 -36.718 209.657 1.00 . A A . 61 PRO CB 1 1
13 19415 1 1 23 PRO CD C -9.785 -36.483 211.910 1.00 . A A . 61 PRO CD 1 1
13 19416 1 1 23 PRO CG C -8.715 -37.182 211.075 1.00 . A A . 61 PRO CG 1 1
13 19417 1 1 23 PRO HA H -8.745 -34.609 209.748 1.00 . A A . 61 PRO HA 1 1
13 19418 1 1 23 PRO HB2 H -9.722 -37.379 209.119 1.00 . A A . 61 PRO HB2 1 1
13 19419 1 1 23 PRO HB3 H -8.075 -36.686 209.059 1.00 . A A . 61 PRO HB3 1 1
13 19420 1 1 23 PRO HD2 H -10.725 -37.071 211.860 1.00 . A A . 61 PRO HD2 1 1
13 19421 1 1 23 PRO HD3 H -9.427 -36.360 212.957 1.00 . A A . 61 PRO HD3 1 1
13 19422 1 1 23 PRO HG2 H -8.734 -38.283 211.184 1.00 . A A . 61 PRO HG2 1 1
13 19423 1 1 23 PRO HG3 H -7.716 -36.787 211.369 1.00 . A A . 61 PRO HG3 1 1
13 19424 1 1 23 PRO N N -10.014 -35.216 211.268 1.00 . A A . 61 PRO N 1 1
13 19425 1 1 23 PRO O O -10.118 -34.517 207.725 1.00 . A A . 61 PRO O 1 1
13 19426 1 1 24 LEU C C -12.329 -32.441 208.113 1.00 . A A . 62 LEU C 1 1
13 19427 1 1 24 LEU CA C -12.765 -33.946 208.158 1.00 . A A . 62 LEU CA 1 1
13 19428 1 1 24 LEU CB C -14.265 -34.061 208.511 1.00 . A A . 62 LEU CB 1 1
13 19429 1 1 24 LEU CD1 C -14.336 -36.549 207.780 1.00 . A A . 62 LEU CD1 1 1
13 19430 1 1 24 LEU CD2 C -16.438 -35.297 208.360 1.00 . A A . 62 LEU CD2 1 1
13 19431 1 1 24 LEU CG C -15.028 -35.177 207.765 1.00 . A A . 62 LEU CG 1 1
13 19432 1 1 24 LEU H H -12.333 -35.105 209.928 1.00 . A A . 62 LEU H 1 1
13 19433 1 1 24 LEU HA H -12.645 -34.305 207.143 1.00 . A A . 62 LEU HA 1 1
13 19434 1 1 24 LEU HB2 H -14.343 -34.256 209.599 1.00 . A A . 62 LEU HB2 1 1
13 19435 1 1 24 LEU HB3 H -14.816 -33.108 208.317 1.00 . A A . 62 LEU HB3 1 1
13 19436 1 1 24 LEU HD11 H -14.202 -36.900 208.825 1.00 . A A . 62 LEU HD11 1 1
13 19437 1 1 24 LEU HD12 H -13.344 -36.514 207.282 1.00 . A A . 62 LEU HD12 1 1
13 19438 1 1 24 LEU HD13 H -14.957 -37.297 207.242 1.00 . A A . 62 LEU HD13 1 1
13 19439 1 1 24 LEU HD21 H -16.379 -35.620 209.426 1.00 . A A . 62 LEU HD21 1 1
13 19440 1 1 24 LEU HD22 H -17.039 -36.047 207.804 1.00 . A A . 62 LEU HD22 1 1
13 19441 1 1 24 LEU HD23 H -16.970 -34.323 208.321 1.00 . A A . 62 LEU HD23 1 1
13 19442 1 1 24 LEU HG H -15.108 -34.868 206.694 1.00 . A A . 62 LEU HG 1 1
13 19443 1 1 24 LEU N N -11.919 -34.772 209.061 1.00 . A A . 62 LEU N 1 1
13 19444 1 1 24 LEU O O -12.149 -31.884 207.032 1.00 . A A . 62 LEU O 1 1
13 19445 1 1 25 LEU C C -9.931 -30.332 209.233 1.00 . A A . 63 LEU C 1 1
13 19446 1 1 25 LEU CA C -11.453 -30.488 209.500 1.00 . A A . 63 LEU CA 1 1
13 19447 1 1 25 LEU CB C -11.775 -30.037 210.938 1.00 . A A . 63 LEU CB 1 1
13 19448 1 1 25 LEU CD1 C -11.748 -27.499 210.519 1.00 . A A . 63 LEU CD1 1 1
13 19449 1 1 25 LEU CD2 C -11.908 -28.458 212.834 1.00 . A A . 63 LEU CD2 1 1
13 19450 1 1 25 LEU CG C -11.318 -28.653 211.435 1.00 . A A . 63 LEU CG 1 1
13 19451 1 1 25 LEU H H -12.201 -32.363 210.154 1.00 . A A . 63 LEU H 1 1
13 19452 1 1 25 LEU HA H -11.948 -29.802 208.825 1.00 . A A . 63 LEU HA 1 1
13 19453 1 1 25 LEU HB2 H -12.880 -30.045 211.021 1.00 . A A . 63 LEU HB2 1 1
13 19454 1 1 25 LEU HB3 H -11.401 -30.801 211.656 1.00 . A A . 63 LEU HB3 1 1
13 19455 1 1 25 LEU HD11 H -11.621 -26.528 211.037 1.00 . A A . 63 LEU HD11 1 1
13 19456 1 1 25 LEU HD12 H -12.817 -27.598 210.247 1.00 . A A . 63 LEU HD12 1 1
13 19457 1 1 25 LEU HD13 H -11.143 -27.482 209.590 1.00 . A A . 63 LEU HD13 1 1
13 19458 1 1 25 LEU HD21 H -11.520 -29.201 213.560 1.00 . A A . 63 LEU HD21 1 1
13 19459 1 1 25 LEU HD22 H -13.014 -28.564 212.791 1.00 . A A . 63 LEU HD22 1 1
13 19460 1 1 25 LEU HD23 H -11.692 -27.438 213.215 1.00 . A A . 63 LEU HD23 1 1
13 19461 1 1 25 LEU HG H -10.208 -28.627 211.531 1.00 . A A . 63 LEU HG 1 1
13 19462 1 1 25 LEU N N -12.048 -31.828 209.305 1.00 . A A . 63 LEU N 1 1
13 19463 1 1 25 LEU O O -9.491 -29.401 208.575 1.00 . A A . 63 LEU O 1 1
13 19464 1 1 26 VAL C C -7.240 -31.690 208.126 1.00 . A A . 64 VAL C 1 1
13 19465 1 1 26 VAL CA C -7.600 -31.335 209.530 1.00 . A A . 64 VAL CA 1 1
13 19466 1 1 26 VAL CB C -6.926 -32.330 210.494 1.00 . A A . 64 VAL CB 1 1
13 19467 1 1 26 VAL CG1 C -5.590 -32.965 210.025 1.00 . A A . 64 VAL CG1 1 1
13 19468 1 1 26 VAL CG2 C -6.632 -31.560 211.780 1.00 . A A . 64 VAL CG2 1 1
13 19469 1 1 26 VAL H H -9.406 -31.996 210.264 1.00 . A A . 64 VAL H 1 1
13 19470 1 1 26 VAL HA H -7.172 -30.357 209.694 1.00 . A A . 64 VAL HA 1 1
13 19471 1 1 26 VAL HB H -7.640 -33.152 210.723 1.00 . A A . 64 VAL HB 1 1
13 19472 1 1 26 VAL HG11 H -5.164 -33.573 210.846 1.00 . A A . 64 VAL HG11 1 1
13 19473 1 1 26 VAL HG12 H -4.850 -32.176 209.772 1.00 . A A . 64 VAL HG12 1 1
13 19474 1 1 26 VAL HG13 H -5.712 -33.643 209.157 1.00 . A A . 64 VAL HG13 1 1
13 19475 1 1 26 VAL HG21 H -5.943 -30.712 211.571 1.00 . A A . 64 VAL HG21 1 1
13 19476 1 1 26 VAL HG22 H -6.133 -32.222 212.518 1.00 . A A . 64 VAL HG22 1 1
13 19477 1 1 26 VAL HG23 H -7.567 -31.169 212.224 1.00 . A A . 64 VAL HG23 1 1
13 19478 1 1 26 VAL N N -9.050 -31.250 209.708 1.00 . A A . 64 VAL N 1 1
13 19479 1 1 26 VAL O O -6.279 -31.172 207.585 1.00 . A A . 64 VAL O 1 1
13 19480 1 1 27 GLU C C -8.189 -31.753 205.117 1.00 . A A . 65 GLU C 1 1
13 19481 1 1 27 GLU CA C -7.697 -32.890 206.036 1.00 . A A . 65 GLU CA 1 1
13 19482 1 1 27 GLU CB C -7.912 -34.384 205.683 1.00 . A A . 65 GLU CB 1 1
13 19483 1 1 27 GLU CD C -7.389 -36.771 206.424 1.00 . A A . 65 GLU CD 1 1
13 19484 1 1 27 GLU CG C -7.102 -35.288 206.647 1.00 . A A . 65 GLU CG 1 1
13 19485 1 1 27 GLU H H -8.838 -32.968 207.807 1.00 . A A . 65 GLU H 1 1
13 19486 1 1 27 GLU HA H -6.619 -32.867 205.925 1.00 . A A . 65 GLU HA 1 1
13 19487 1 1 27 GLU HB2 H -8.990 -34.649 205.735 1.00 . A A . 65 GLU HB2 1 1
13 19488 1 1 27 GLU HB3 H -7.498 -34.624 204.677 1.00 . A A . 65 GLU HB3 1 1
13 19489 1 1 27 GLU HG2 H -6.019 -35.097 206.487 1.00 . A A . 65 GLU HG2 1 1
13 19490 1 1 27 GLU HG3 H -7.340 -35.045 207.703 1.00 . A A . 65 GLU HG3 1 1
13 19491 1 1 27 GLU N N -8.001 -32.567 207.424 1.00 . A A . 65 GLU N 1 1
13 19492 1 1 27 GLU O O -7.444 -31.318 204.240 1.00 . A A . 65 GLU O 1 1
13 19493 1 1 27 GLU OE1 O -8.421 -37.101 205.783 1.00 . A A . 65 GLU OE1 1 1
13 19494 1 1 27 GLU OE2 O -6.581 -37.597 206.927 1.00 . A A . 65 GLU OE2 1 1
13 19495 1 1 28 PHE C C -8.856 -28.656 204.892 1.00 . A A . 66 PHE C 1 1
13 19496 1 1 28 PHE CA C -9.844 -29.868 204.759 1.00 . A A . 66 PHE CA 1 1
13 19497 1 1 28 PHE CB C -11.283 -29.508 205.338 1.00 . A A . 66 PHE CB 1 1
13 19498 1 1 28 PHE CD1 C -12.320 -27.310 204.524 1.00 . A A . 66 PHE CD1 1 1
13 19499 1 1 28 PHE CD2 C -11.377 -27.428 206.697 1.00 . A A . 66 PHE CD2 1 1
13 19500 1 1 28 PHE CE1 C -12.512 -25.953 204.711 1.00 . A A . 66 PHE CE1 1 1
13 19501 1 1 28 PHE CE2 C -11.504 -26.071 206.871 1.00 . A A . 66 PHE CE2 1 1
13 19502 1 1 28 PHE CG C -11.711 -28.055 205.512 1.00 . A A . 66 PHE CG 1 1
13 19503 1 1 28 PHE CZ C -12.078 -25.322 205.864 1.00 . A A . 66 PHE CZ 1 1
13 19504 1 1 28 PHE H H -9.998 -31.452 206.146 1.00 . A A . 66 PHE H 1 1
13 19505 1 1 28 PHE HA H -10.030 -30.087 203.726 1.00 . A A . 66 PHE HA 1 1
13 19506 1 1 28 PHE HB2 H -12.056 -30.037 204.745 1.00 . A A . 66 PHE HB2 1 1
13 19507 1 1 28 PHE HB3 H -11.314 -29.918 206.364 1.00 . A A . 66 PHE HB3 1 1
13 19508 1 1 28 PHE HD1 H -12.608 -27.781 203.594 1.00 . A A . 66 PHE HD1 1 1
13 19509 1 1 28 PHE HD2 H -10.894 -28.019 207.462 1.00 . A A . 66 PHE HD2 1 1
13 19510 1 1 28 PHE HE1 H -12.984 -25.371 203.934 1.00 . A A . 66 PHE HE1 1 1
13 19511 1 1 28 PHE HE2 H -11.123 -25.618 207.784 1.00 . A A . 66 PHE HE2 1 1
13 19512 1 1 28 PHE HZ H -12.201 -24.253 205.979 1.00 . A A . 66 PHE HZ 1 1
13 19513 1 1 28 PHE N N -9.385 -31.115 205.420 1.00 . A A . 66 PHE N 1 1
13 19514 1 1 28 PHE O O -8.398 -28.074 203.913 1.00 . A A . 66 PHE O 1 1
13 19515 1 1 29 ALA C C -6.082 -27.509 206.466 1.00 . A A . 67 ALA C 1 1
13 19516 1 1 29 ALA CA C -7.581 -27.276 206.638 1.00 . A A . 67 ALA CA 1 1
13 19517 1 1 29 ALA CB C -8.009 -26.776 208.024 1.00 . A A . 67 ALA CB 1 1
13 19518 1 1 29 ALA H H -8.922 -28.820 206.902 1.00 . A A . 67 ALA H 1 1
13 19519 1 1 29 ALA HA H -7.761 -26.421 205.998 1.00 . A A . 67 ALA HA 1 1
13 19520 1 1 29 ALA HB1 H -9.105 -26.613 208.038 1.00 . A A . 67 ALA HB1 1 1
13 19521 1 1 29 ALA HB2 H -7.555 -25.795 208.259 1.00 . A A . 67 ALA HB2 1 1
13 19522 1 1 29 ALA HB3 H -7.784 -27.516 208.815 1.00 . A A . 67 ALA HB3 1 1
13 19523 1 1 29 ALA N N -8.504 -28.298 206.153 1.00 . A A . 67 ALA N 1 1
13 19524 1 1 29 ALA O O -5.322 -26.594 206.157 1.00 . A A . 67 ALA O 1 1
13 19525 1 1 30 LYS C C -3.907 -29.245 204.872 1.00 . A A . 68 LYS C 1 1
13 19526 1 1 30 LYS CA C -4.198 -29.217 206.359 1.00 . A A . 68 LYS CA 1 1
13 19527 1 1 30 LYS CB C -3.595 -30.369 207.227 1.00 . A A . 68 LYS CB 1 1
13 19528 1 1 30 LYS CD C -1.004 -30.721 206.797 1.00 . A A . 68 LYS CD 1 1
13 19529 1 1 30 LYS CE C 0.306 -30.994 207.532 1.00 . A A . 68 LYS CE 1 1
13 19530 1 1 30 LYS CG C -2.125 -30.219 207.704 1.00 . A A . 68 LYS CG 1 1
13 19531 1 1 30 LYS H H -6.169 -29.540 206.937 1.00 . A A . 68 LYS H 1 1
13 19532 1 1 30 LYS HA H -3.553 -28.454 206.698 1.00 . A A . 68 LYS HA 1 1
13 19533 1 1 30 LYS HB2 H -4.173 -30.342 208.182 1.00 . A A . 68 LYS HB2 1 1
13 19534 1 1 30 LYS HB3 H -3.782 -31.366 206.782 1.00 . A A . 68 LYS HB3 1 1
13 19535 1 1 30 LYS HD2 H -1.335 -31.632 206.271 1.00 . A A . 68 LYS HD2 1 1
13 19536 1 1 30 LYS HD3 H -0.767 -29.912 206.075 1.00 . A A . 68 LYS HD3 1 1
13 19537 1 1 30 LYS HE2 H 0.776 -30.024 207.815 1.00 . A A . 68 LYS HE2 1 1
13 19538 1 1 30 LYS HE3 H 0.133 -31.616 208.431 1.00 . A A . 68 LYS HE3 1 1
13 19539 1 1 30 LYS HG2 H -1.883 -29.152 207.851 1.00 . A A . 68 LYS HG2 1 1
13 19540 1 1 30 LYS HG3 H -2.031 -30.744 208.683 1.00 . A A . 68 LYS HG3 1 1
13 19541 1 1 30 LYS HZ1 H 2.144 -31.883 207.163 1.00 . A A . 68 LYS HZ1 1 1
13 19542 1 1 30 LYS HZ2 H 1.441 -31.144 205.804 1.00 . A A . 68 LYS HZ2 1 1
13 19543 1 1 30 LYS HZ3 H 0.837 -32.628 206.371 1.00 . A A . 68 LYS HZ3 1 1
13 19544 1 1 30 LYS N N -5.582 -28.774 206.638 1.00 . A A . 68 LYS N 1 1
13 19545 1 1 30 LYS NZ N 1.253 -31.716 206.653 1.00 . A A . 68 LYS NZ 1 1
13 19546 1 1 30 LYS O O -2.755 -29.123 204.468 1.00 . A A . 68 LYS O 1 1
13 19547 1 1 31 ASP C C -4.188 -27.934 201.975 1.00 . A A . 69 ASP C 1 1
13 19548 1 1 31 ASP CA C -4.803 -29.259 202.492 1.00 . A A . 69 ASP CA 1 1
13 19549 1 1 31 ASP CB C -6.133 -29.569 201.731 1.00 . A A . 69 ASP CB 1 1
13 19550 1 1 31 ASP CG C -5.915 -29.987 200.267 1.00 . A A . 69 ASP CG 1 1
13 19551 1 1 31 ASP H H -5.903 -29.472 204.301 1.00 . A A . 69 ASP H 1 1
13 19552 1 1 31 ASP HA H -4.103 -30.060 202.250 1.00 . A A . 69 ASP HA 1 1
13 19553 1 1 31 ASP HB2 H -6.622 -30.430 202.228 1.00 . A A . 69 ASP HB2 1 1
13 19554 1 1 31 ASP HB3 H -6.833 -28.711 201.788 1.00 . A A . 69 ASP HB3 1 1
13 19555 1 1 31 ASP N N -4.953 -29.330 203.972 1.00 . A A . 69 ASP N 1 1
13 19556 1 1 31 ASP O O -3.590 -27.869 200.903 1.00 . A A . 69 ASP O 1 1
13 19557 1 1 31 ASP OD1 O -5.210 -31.007 200.043 1.00 . A A . 69 ASP OD1 1 1
13 19558 1 1 31 ASP OD2 O -6.452 -29.291 199.365 1.00 . A A . 69 ASP OD2 1 1
13 19559 1 1 32 GLU C C -2.289 -25.392 202.983 1.00 . A A . 70 GLU C 1 1
13 19560 1 1 32 GLU CA C -3.803 -25.495 202.729 1.00 . A A . 70 GLU CA 1 1
13 19561 1 1 32 GLU CB C -4.605 -24.622 203.738 1.00 . A A . 70 GLU CB 1 1
13 19562 1 1 32 GLU CD C -3.495 -22.647 204.919 1.00 . A A . 70 GLU CD 1 1
13 19563 1 1 32 GLU CG C -4.361 -23.097 203.737 1.00 . A A . 70 GLU CG 1 1
13 19564 1 1 32 GLU H H -4.842 -27.012 203.646 1.00 . A A . 70 GLU H 1 1
13 19565 1 1 32 GLU HA H -3.980 -25.123 201.728 1.00 . A A . 70 GLU HA 1 1
13 19566 1 1 32 GLU HB2 H -5.686 -24.770 203.502 1.00 . A A . 70 GLU HB2 1 1
13 19567 1 1 32 GLU HB3 H -4.457 -25.015 204.763 1.00 . A A . 70 GLU HB3 1 1
13 19568 1 1 32 GLU HG2 H -3.886 -22.796 202.779 1.00 . A A . 70 GLU HG2 1 1
13 19569 1 1 32 GLU HG3 H -5.347 -22.592 203.849 1.00 . A A . 70 GLU HG3 1 1
13 19570 1 1 32 GLU N N -4.322 -26.859 202.806 1.00 . A A . 70 GLU N 1 1
13 19571 1 1 32 GLU O O -1.664 -24.362 202.750 1.00 . A A . 70 GLU O 1 1
13 19572 1 1 32 GLU OE1 O -3.972 -22.783 206.077 1.00 . A A . 70 GLU OE1 1 1
13 19573 1 1 32 GLU OE2 O -2.363 -22.149 204.680 1.00 . A A . 70 GLU OE2 1 1
13 19574 1 1 33 CYS C C 0.631 -26.985 202.554 1.00 . A A . 71 CYS C 1 1
13 19575 1 1 33 CYS CA C -0.222 -26.618 203.782 1.00 . A A . 71 CYS CA 1 1
13 19576 1 1 33 CYS CB C -0.082 -27.657 204.950 1.00 . A A . 71 CYS CB 1 1
13 19577 1 1 33 CYS H H -2.161 -27.341 203.643 1.00 . A A . 71 CYS H 1 1
13 19578 1 1 33 CYS HA H 0.130 -25.657 204.139 1.00 . A A . 71 CYS HA 1 1
13 19579 1 1 33 CYS HB2 H -0.685 -27.266 205.803 1.00 . A A . 71 CYS HB2 1 1
13 19580 1 1 33 CYS HB3 H -0.582 -28.575 204.593 1.00 . A A . 71 CYS HB3 1 1
13 19581 1 1 33 CYS HG H 1.973 -28.704 204.439 1.00 . A A . 71 CYS HG 1 1
13 19582 1 1 33 CYS N N -1.644 -26.494 203.468 1.00 . A A . 71 CYS N 1 1
13 19583 1 1 33 CYS O O 1.732 -27.509 202.676 1.00 . A A . 71 CYS O 1 1
13 19584 1 1 33 CYS SG S 1.547 -28.192 205.599 1.00 . A A . 71 CYS SG 1 1
13 19585 1 1 34 HIS C C 0.883 -28.375 199.484 1.00 . A A . 72 HIS C 1 1
13 19586 1 1 34 HIS CA C 0.838 -26.935 200.028 1.00 . A A . 72 HIS CA 1 1
13 19587 1 1 34 HIS CB C 2.276 -26.318 200.006 1.00 . A A . 72 HIS CB 1 1
13 19588 1 1 34 HIS CD2 C 2.154 -25.822 197.448 1.00 . A A . 72 HIS CD2 1 1
13 19589 1 1 34 HIS CE1 C 4.193 -25.276 197.081 1.00 . A A . 72 HIS CE1 1 1
13 19590 1 1 34 HIS CG C 2.798 -25.945 198.641 1.00 . A A . 72 HIS CG 1 1
13 19591 1 1 34 HIS H H -0.758 -26.320 201.246 1.00 . A A . 72 HIS H 1 1
13 19592 1 1 34 HIS HA H 0.253 -26.339 199.354 1.00 . A A . 72 HIS HA 1 1
13 19593 1 1 34 HIS HB2 H 2.265 -25.394 200.625 1.00 . A A . 72 HIS HB2 1 1
13 19594 1 1 34 HIS HB3 H 2.999 -27.005 200.499 1.00 . A A . 72 HIS HB3 1 1
13 19595 1 1 34 HIS HD1 H 4.858 -25.611 199.059 1.00 . A A . 72 HIS HD1 1 1
13 19596 1 1 34 HIS HD2 H 1.119 -26.005 197.189 1.00 . A A . 72 HIS HD2 1 1
13 19597 1 1 34 HIS HE1 H 5.118 -24.967 196.598 1.00 . A A . 72 HIS HE1 1 1
13 19598 1 1 34 HIS N N 0.145 -26.744 201.311 1.00 . A A . 72 HIS N 1 1
13 19599 1 1 34 HIS ND1 N 4.108 -25.593 198.396 1.00 . A A . 72 HIS ND1 1 1
13 19600 1 1 34 HIS NE2 N 3.033 -25.398 196.469 1.00 . A A . 72 HIS NE2 1 1
13 19601 1 1 34 HIS O O 1.085 -28.631 198.297 1.00 . A A . 72 HIS O 1 1
13 19602 1 1 35 ASN C C -0.433 -31.575 200.312 1.00 . A A . 73 ASN C 1 1
13 19603 1 1 35 ASN CA C 0.882 -30.778 200.283 1.00 . A A . 73 ASN CA 1 1
13 19604 1 1 35 ASN CB C 1.784 -31.243 201.480 1.00 . A A . 73 ASN CB 1 1
13 19605 1 1 35 ASN CG C 1.369 -30.815 202.910 1.00 . A A . 73 ASN CG 1 1
13 19606 1 1 35 ASN H H 0.589 -29.012 201.349 1.00 . A A . 73 ASN H 1 1
13 19607 1 1 35 ASN HA H 1.398 -30.988 199.355 1.00 . A A . 73 ASN HA 1 1
13 19608 1 1 35 ASN HB2 H 1.946 -32.339 201.478 1.00 . A A . 73 ASN HB2 1 1
13 19609 1 1 35 ASN HB3 H 2.782 -30.775 201.323 1.00 . A A . 73 ASN HB3 1 1
13 19610 1 1 35 ASN HD21 H -0.653 -31.030 202.584 1.00 . A A . 73 ASN HD21 1 1
13 19611 1 1 35 ASN HD22 H -0.178 -30.692 204.218 1.00 . A A . 73 ASN HD22 1 1
13 19612 1 1 35 ASN N N 0.743 -29.339 200.417 1.00 . A A . 73 ASN N 1 1
13 19613 1 1 35 ASN ND2 N 0.067 -30.932 203.282 1.00 . A A . 73 ASN ND2 1 1
13 19614 1 1 35 ASN O O -1.405 -31.064 200.863 1.00 . A A . 73 ASN O 1 1
13 19615 1 1 35 ASN OD1 O 2.239 -30.406 203.679 1.00 . A A . 73 ASN OD1 1 1
13 19616 1 1 36 PRO C C -1.635 -34.557 201.274 1.00 . A A . 74 PRO C 1 1
13 19617 1 1 36 PRO CA C -1.697 -33.688 199.988 1.00 . A A . 74 PRO CA 1 1
13 19618 1 1 36 PRO CB C -1.604 -34.553 198.716 1.00 . A A . 74 PRO CB 1 1
13 19619 1 1 36 PRO CD C 0.521 -33.453 199.027 1.00 . A A . 74 PRO CD 1 1
13 19620 1 1 36 PRO CG C -0.100 -34.734 198.461 1.00 . A A . 74 PRO CG 1 1
13 19621 1 1 36 PRO HA H -2.623 -33.126 200.012 1.00 . A A . 74 PRO HA 1 1
13 19622 1 1 36 PRO HB2 H -2.147 -35.519 198.779 1.00 . A A . 74 PRO HB2 1 1
13 19623 1 1 36 PRO HB3 H -2.039 -33.976 197.868 1.00 . A A . 74 PRO HB3 1 1
13 19624 1 1 36 PRO HD2 H 1.414 -33.687 199.648 1.00 . A A . 74 PRO HD2 1 1
13 19625 1 1 36 PRO HD3 H 0.797 -32.769 198.198 1.00 . A A . 74 PRO HD3 1 1
13 19626 1 1 36 PRO HG2 H 0.286 -35.609 199.026 1.00 . A A . 74 PRO HG2 1 1
13 19627 1 1 36 PRO HG3 H 0.120 -34.874 197.382 1.00 . A A . 74 PRO HG3 1 1
13 19628 1 1 36 PRO N N -0.527 -32.822 199.824 1.00 . A A . 74 PRO N 1 1
13 19629 1 1 36 PRO O O -2.362 -35.548 201.322 1.00 . A A . 74 PRO O 1 1
13 19630 1 1 37 PHE C C -0.427 -36.412 203.641 1.00 . A A . 75 PHE C 1 1
13 19631 1 1 37 PHE CA C -0.504 -34.869 203.613 1.00 . A A . 75 PHE CA 1 1
13 19632 1 1 37 PHE CB C -1.270 -34.188 204.819 1.00 . A A . 75 PHE CB 1 1
13 19633 1 1 37 PHE CD1 C -3.542 -35.005 204.314 1.00 . A A . 75 PHE CD1 1 1
13 19634 1 1 37 PHE CD2 C -3.278 -32.674 204.378 1.00 . A A . 75 PHE CD2 1 1
13 19635 1 1 37 PHE CE1 C -4.790 -34.937 203.756 1.00 . A A . 75 PHE CE1 1 1
13 19636 1 1 37 PHE CE2 C -4.555 -32.598 203.848 1.00 . A A . 75 PHE CE2 1 1
13 19637 1 1 37 PHE CG C -2.722 -33.927 204.512 1.00 . A A . 75 PHE CG 1 1
13 19638 1 1 37 PHE CZ C -5.285 -33.697 203.468 1.00 . A A . 75 PHE CZ 1 1
13 19639 1 1 37 PHE H H -0.226 -33.418 202.160 1.00 . A A . 75 PHE H 1 1
13 19640 1 1 37 PHE HA H 0.516 -34.596 203.837 1.00 . A A . 75 PHE HA 1 1
13 19641 1 1 37 PHE HB2 H -1.209 -34.791 205.750 1.00 . A A . 75 PHE HB2 1 1
13 19642 1 1 37 PHE HB3 H -0.798 -33.207 205.019 1.00 . A A . 75 PHE HB3 1 1
13 19643 1 1 37 PHE HD1 H -3.125 -35.932 204.570 1.00 . A A . 75 PHE HD1 1 1
13 19644 1 1 37 PHE HD2 H -2.716 -31.785 204.675 1.00 . A A . 75 PHE HD2 1 1
13 19645 1 1 37 PHE HE1 H -5.357 -35.832 203.544 1.00 . A A . 75 PHE HE1 1 1
13 19646 1 1 37 PHE HE2 H -5.049 -31.670 203.694 1.00 . A A . 75 PHE HE2 1 1
13 19647 1 1 37 PHE HZ H -6.260 -33.572 203.011 1.00 . A A . 75 PHE HZ 1 1
13 19648 1 1 37 PHE N N -0.772 -34.233 202.301 1.00 . A A . 75 PHE N 1 1
13 19649 1 1 37 PHE O O -1.016 -37.078 204.485 1.00 . A A . 75 PHE O 1 1
13 19650 1 1 38 ILE C C 1.547 -39.110 203.277 1.00 . A A . 76 ILE C 1 1
13 19651 1 1 38 ILE CA C 0.475 -38.433 202.408 1.00 . A A . 76 ILE CA 1 1
13 19652 1 1 38 ILE CB C 0.669 -38.685 200.903 1.00 . A A . 76 ILE CB 1 1
13 19653 1 1 38 ILE CD1 C -1.888 -38.866 200.421 1.00 . A A . 76 ILE CD1 1 1
13 19654 1 1 38 ILE CG1 C -0.550 -38.184 200.083 1.00 . A A . 76 ILE CG1 1 1
13 19655 1 1 38 ILE CG2 C 0.875 -40.173 200.570 1.00 . A A . 76 ILE CG2 1 1
13 19656 1 1 38 ILE H H 0.757 -36.406 202.003 1.00 . A A . 76 ILE H 1 1
13 19657 1 1 38 ILE HA H -0.454 -38.906 202.687 1.00 . A A . 76 ILE HA 1 1
13 19658 1 1 38 ILE HB H 1.570 -38.130 200.552 1.00 . A A . 76 ILE HB 1 1
13 19659 1 1 38 ILE HD11 H -2.695 -38.468 199.772 1.00 . A A . 76 ILE HD11 1 1
13 19660 1 1 38 ILE HD12 H -2.180 -38.673 201.474 1.00 . A A . 76 ILE HD12 1 1
13 19661 1 1 38 ILE HD13 H -1.837 -39.965 200.263 1.00 . A A . 76 ILE HD13 1 1
13 19662 1 1 38 ILE HG12 H -0.667 -37.091 200.227 1.00 . A A . 76 ILE HG12 1 1
13 19663 1 1 38 ILE HG13 H -0.337 -38.347 199.003 1.00 . A A . 76 ILE HG13 1 1
13 19664 1 1 38 ILE HG21 H 0.813 -40.328 199.472 1.00 . A A . 76 ILE HG21 1 1
13 19665 1 1 38 ILE HG22 H 0.069 -40.766 201.054 1.00 . A A . 76 ILE HG22 1 1
13 19666 1 1 38 ILE HG23 H 1.861 -40.551 200.914 1.00 . A A . 76 ILE HG23 1 1
13 19667 1 1 38 ILE N N 0.314 -37.000 202.663 1.00 . A A . 76 ILE N 1 1
13 19668 1 1 38 ILE O O 2.591 -38.535 203.585 1.00 . A A . 76 ILE O 1 1
13 19669 1 1 39 ASP C C 2.533 -42.475 203.800 1.00 . A A . 77 ASP C 1 1
13 19670 1 1 39 ASP CA C 2.106 -41.218 204.559 1.00 . A A . 77 ASP CA 1 1
13 19671 1 1 39 ASP CB C 1.378 -41.543 205.901 1.00 . A A . 77 ASP CB 1 1
13 19672 1 1 39 ASP CG C 2.308 -41.988 207.038 1.00 . A A . 77 ASP CG 1 1
13 19673 1 1 39 ASP H H 0.415 -40.824 203.376 1.00 . A A . 77 ASP H 1 1
13 19674 1 1 39 ASP HA H 3.016 -40.680 204.796 1.00 . A A . 77 ASP HA 1 1
13 19675 1 1 39 ASP HB2 H 0.879 -40.612 206.243 1.00 . A A . 77 ASP HB2 1 1
13 19676 1 1 39 ASP HB3 H 0.588 -42.298 205.737 1.00 . A A . 77 ASP HB3 1 1
13 19677 1 1 39 ASP N N 1.259 -40.373 203.712 1.00 . A A . 77 ASP N 1 1
13 19678 1 1 39 ASP O O 2.097 -42.696 202.674 1.00 . A A . 77 ASP O 1 1
13 19679 1 1 39 ASP OD1 O 3.224 -41.201 207.398 1.00 . A A . 77 ASP OD1 1 1
13 19680 1 1 39 ASP OD2 O 2.108 -43.118 207.557 1.00 . A A . 77 ASP OD2 1 1
13 19681 1 1 40 LYS C C 3.281 -45.648 203.173 1.00 . A A . 78 LYS C 1 1
13 19682 1 1 40 LYS CA C 4.021 -44.583 204.003 1.00 . A A . 78 LYS CA 1 1
13 19683 1 1 40 LYS CB C 4.674 -45.270 205.240 1.00 . A A . 78 LYS CB 1 1
13 19684 1 1 40 LYS CD C 6.567 -43.493 205.528 1.00 . A A . 78 LYS CD 1 1
13 19685 1 1 40 LYS CE C 7.707 -44.319 204.909 1.00 . A A . 78 LYS CE 1 1
13 19686 1 1 40 LYS CG C 5.444 -44.321 206.187 1.00 . A A . 78 LYS CG 1 1
13 19687 1 1 40 LYS H H 3.675 -43.099 205.353 1.00 . A A . 78 LYS H 1 1
13 19688 1 1 40 LYS HA H 4.836 -44.270 203.361 1.00 . A A . 78 LYS HA 1 1
13 19689 1 1 40 LYS HB2 H 3.881 -45.761 205.850 1.00 . A A . 78 LYS HB2 1 1
13 19690 1 1 40 LYS HB3 H 5.377 -46.065 204.901 1.00 . A A . 78 LYS HB3 1 1
13 19691 1 1 40 LYS HD2 H 6.135 -42.845 204.733 1.00 . A A . 78 LYS HD2 1 1
13 19692 1 1 40 LYS HD3 H 7.003 -42.815 206.297 1.00 . A A . 78 LYS HD3 1 1
13 19693 1 1 40 LYS HE2 H 7.324 -45.002 204.122 1.00 . A A . 78 LYS HE2 1 1
13 19694 1 1 40 LYS HE3 H 8.465 -43.643 204.461 1.00 . A A . 78 LYS HE3 1 1
13 19695 1 1 40 LYS HG2 H 4.738 -43.627 206.691 1.00 . A A . 78 LYS HG2 1 1
13 19696 1 1 40 LYS HG3 H 5.894 -44.941 206.996 1.00 . A A . 78 LYS HG3 1 1
13 19697 1 1 40 LYS HZ1 H 8.793 -44.524 206.664 1.00 . A A . 78 LYS HZ1 1 1
13 19698 1 1 40 LYS HZ2 H 9.164 -45.683 205.480 1.00 . A A . 78 LYS HZ2 1 1
13 19699 1 1 40 LYS HZ3 H 7.716 -45.801 206.360 1.00 . A A . 78 LYS HZ3 1 1
13 19700 1 1 40 LYS N N 3.378 -43.339 204.434 1.00 . A A . 78 LYS N 1 1
13 19701 1 1 40 LYS NZ N 8.397 -45.144 205.929 1.00 . A A . 78 LYS NZ 1 1
13 19702 1 1 40 LYS O O 3.918 -46.412 202.457 1.00 . A A . 78 LYS O 1 1
13 19703 1 1 41 ASP C C 0.511 -46.025 201.233 1.00 . A A . 79 ASP C 1 1
13 19704 1 1 41 ASP CA C 1.140 -46.711 202.436 1.00 . A A . 79 ASP CA 1 1
13 19705 1 1 41 ASP CB C -0.011 -47.340 203.276 1.00 . A A . 79 ASP CB 1 1
13 19706 1 1 41 ASP CG C 0.579 -48.151 204.432 1.00 . A A . 79 ASP CG 1 1
13 19707 1 1 41 ASP H H 1.396 -45.126 203.814 1.00 . A A . 79 ASP H 1 1
13 19708 1 1 41 ASP HA H 1.763 -47.509 202.050 1.00 . A A . 79 ASP HA 1 1
13 19709 1 1 41 ASP HB2 H -0.664 -46.544 203.691 1.00 . A A . 79 ASP HB2 1 1
13 19710 1 1 41 ASP HB3 H -0.653 -48.007 202.661 1.00 . A A . 79 ASP HB3 1 1
13 19711 1 1 41 ASP N N 1.924 -45.743 203.227 1.00 . A A . 79 ASP N 1 1
13 19712 1 1 41 ASP O O -0.099 -46.649 200.367 1.00 . A A . 79 ASP O 1 1
13 19713 1 1 41 ASP OD1 O 1.288 -49.154 204.150 1.00 . A A . 79 ASP OD1 1 1
13 19714 1 1 41 ASP OD2 O 0.332 -47.774 205.609 1.00 . A A . 79 ASP OD2 1 1
13 19715 1 1 42 GLY C C -1.363 -43.271 200.861 1.00 . A A . 80 GLY C 1 1
13 19716 1 1 42 GLY CA C -0.005 -43.688 200.375 1.00 . A A . 80 GLY CA 1 1
13 19717 1 1 42 GLY H H 1.176 -44.254 201.968 1.00 . A A . 80 GLY H 1 1
13 19718 1 1 42 GLY HA2 H 0.635 -42.827 200.431 1.00 . A A . 80 GLY HA2 1 1
13 19719 1 1 42 GLY HA3 H -0.106 -44.047 199.382 1.00 . A A . 80 GLY HA3 1 1
13 19720 1 1 42 GLY N N 0.615 -44.671 201.246 1.00 . A A . 80 GLY N 1 1
13 19721 1 1 42 GLY O O -2.265 -42.961 200.090 1.00 . A A . 80 GLY O 1 1
13 19722 1 1 43 ASN C C -2.604 -41.420 203.344 1.00 . A A . 81 ASN C 1 1
13 19723 1 1 43 ASN CA C -2.700 -42.885 202.940 1.00 . A A . 81 ASN CA 1 1
13 19724 1 1 43 ASN CB C -2.874 -43.809 204.189 1.00 . A A . 81 ASN CB 1 1
13 19725 1 1 43 ASN CG C -1.684 -43.791 205.166 1.00 . A A . 81 ASN CG 1 1
13 19726 1 1 43 ASN H H -0.747 -43.544 202.771 1.00 . A A . 81 ASN H 1 1
13 19727 1 1 43 ASN HA H -3.571 -43.015 202.310 1.00 . A A . 81 ASN HA 1 1
13 19728 1 1 43 ASN HB2 H -3.808 -43.565 204.737 1.00 . A A . 81 ASN HB2 1 1
13 19729 1 1 43 ASN HB3 H -2.966 -44.856 203.825 1.00 . A A . 81 ASN HB3 1 1
13 19730 1 1 43 ASN HD21 H -2.548 -42.306 206.316 1.00 . A A . 81 ASN HD21 1 1
13 19731 1 1 43 ASN HD22 H -1.097 -43.011 206.945 1.00 . A A . 81 ASN HD22 1 1
13 19732 1 1 43 ASN N N -1.514 -43.261 202.203 1.00 . A A . 81 ASN N 1 1
13 19733 1 1 43 ASN ND2 N -1.837 -43.018 206.279 1.00 . A A . 81 ASN ND2 1 1
13 19734 1 1 43 ASN O O -1.510 -40.863 203.358 1.00 . A A . 81 ASN O 1 1
13 19735 1 1 43 ASN OD1 O -0.665 -44.452 204.936 1.00 . A A . 81 ASN OD1 1 1
13 19736 1 1 44 GLU C C -3.510 -39.371 205.745 1.00 . A A . 82 GLU C 1 1
13 19737 1 1 44 GLU CA C -3.909 -39.448 204.259 1.00 . A A . 82 GLU CA 1 1
13 19738 1 1 44 GLU CB C -5.338 -38.962 203.913 1.00 . A A . 82 GLU CB 1 1
13 19739 1 1 44 GLU CD C -7.830 -39.458 203.819 1.00 . A A . 82 GLU CD 1 1
13 19740 1 1 44 GLU CG C -6.471 -39.905 204.369 1.00 . A A . 82 GLU CG 1 1
13 19741 1 1 44 GLU H H -4.603 -41.301 203.727 1.00 . A A . 82 GLU H 1 1
13 19742 1 1 44 GLU HA H -3.215 -38.799 203.735 1.00 . A A . 82 GLU HA 1 1
13 19743 1 1 44 GLU HB2 H -5.509 -37.943 204.316 1.00 . A A . 82 GLU HB2 1 1
13 19744 1 1 44 GLU HB3 H -5.367 -38.893 202.797 1.00 . A A . 82 GLU HB3 1 1
13 19745 1 1 44 GLU HG2 H -6.284 -40.940 204.009 1.00 . A A . 82 GLU HG2 1 1
13 19746 1 1 44 GLU HG3 H -6.516 -39.925 205.479 1.00 . A A . 82 GLU HG3 1 1
13 19747 1 1 44 GLU N N -3.742 -40.804 203.741 1.00 . A A . 82 GLU N 1 1
13 19748 1 1 44 GLU O O -3.489 -40.395 206.440 1.00 . A A . 82 GLU O 1 1
13 19749 1 1 44 GLU OE1 O -7.883 -38.457 203.054 1.00 . A A . 82 GLU OE1 1 1
13 19750 1 1 44 GLU OE2 O -8.842 -40.125 204.166 1.00 . A A . 82 GLU OE2 1 1
13 19751 1 1 45 SER C C -2.462 -36.821 208.299 1.00 . A A . 83 SER C 1 1
13 19752 1 1 45 SER CA C -2.330 -38.137 207.529 1.00 . A A . 83 SER CA 1 1
13 19753 1 1 45 SER CB C -0.814 -38.481 207.335 1.00 . A A . 83 SER CB 1 1
13 19754 1 1 45 SER H H -3.095 -37.316 205.745 1.00 . A A . 83 SER H 1 1
13 19755 1 1 45 SER HA H -2.757 -38.907 208.163 1.00 . A A . 83 SER HA 1 1
13 19756 1 1 45 SER HB2 H -0.767 -39.392 206.702 1.00 . A A . 83 SER HB2 1 1
13 19757 1 1 45 SER HB3 H -0.292 -37.674 206.774 1.00 . A A . 83 SER HB3 1 1
13 19758 1 1 45 SER HG H 0.688 -39.222 208.333 1.00 . A A . 83 SER HG 1 1
13 19759 1 1 45 SER N N -3.062 -38.181 206.252 1.00 . A A . 83 SER N 1 1
13 19760 1 1 45 SER O O -2.830 -35.786 207.741 1.00 . A A . 83 SER O 1 1
13 19761 1 1 45 SER OG O -0.124 -38.753 208.561 1.00 . A A . 83 SER OG 1 1
13 19762 1 1 46 ILE C C -1.018 -35.893 211.527 1.00 . A A . 84 ILE C 1 1
13 19763 1 1 46 ILE CA C -2.316 -35.908 210.685 1.00 . A A . 84 ILE CA 1 1
13 19764 1 1 46 ILE CB C -3.518 -36.305 211.574 1.00 . A A . 84 ILE CB 1 1
13 19765 1 1 46 ILE CD1 C -5.317 -37.775 210.486 1.00 . A A . 84 ILE CD1 1 1
13 19766 1 1 46 ILE CG1 C -4.822 -36.350 210.743 1.00 . A A . 84 ILE CG1 1 1
13 19767 1 1 46 ILE CG2 C -3.732 -35.387 212.798 1.00 . A A . 84 ILE CG2 1 1
13 19768 1 1 46 ILE H H -1.858 -37.769 210.038 1.00 . A A . 84 ILE H 1 1
13 19769 1 1 46 ILE HA H -2.511 -34.935 210.261 1.00 . A A . 84 ILE HA 1 1
13 19770 1 1 46 ILE HB H -3.350 -37.338 211.966 1.00 . A A . 84 ILE HB 1 1
13 19771 1 1 46 ILE HD11 H -6.180 -37.756 209.789 1.00 . A A . 84 ILE HD11 1 1
13 19772 1 1 46 ILE HD12 H -5.645 -38.223 211.452 1.00 . A A . 84 ILE HD12 1 1
13 19773 1 1 46 ILE HD13 H -4.514 -38.397 210.039 1.00 . A A . 84 ILE HD13 1 1
13 19774 1 1 46 ILE HG12 H -5.618 -35.794 211.283 1.00 . A A . 84 ILE HG12 1 1
13 19775 1 1 46 ILE HG13 H -4.668 -35.824 209.772 1.00 . A A . 84 ILE HG13 1 1
13 19776 1 1 46 ILE HG21 H -3.994 -34.365 212.472 1.00 . A A . 84 ILE HG21 1 1
13 19777 1 1 46 ILE HG22 H -2.839 -35.344 213.454 1.00 . A A . 84 ILE HG22 1 1
13 19778 1 1 46 ILE HG23 H -4.573 -35.774 213.413 1.00 . A A . 84 ILE HG23 1 1
13 19779 1 1 46 ILE N N -2.186 -36.908 209.644 1.00 . A A . 84 ILE N 1 1
13 19780 1 1 46 ILE O O -0.860 -36.822 212.319 1.00 . A A . 84 ILE O 1 1
13 19781 1 1 47 PRO C C 0.956 -34.493 213.758 1.00 . A A . 85 PRO C 1 1
13 19782 1 1 47 PRO CA C 1.179 -34.868 212.276 1.00 . A A . 85 PRO CA 1 1
13 19783 1 1 47 PRO CB C 2.058 -33.831 211.547 1.00 . A A . 85 PRO CB 1 1
13 19784 1 1 47 PRO CD C -0.010 -33.983 210.336 1.00 . A A . 85 PRO CD 1 1
13 19785 1 1 47 PRO CG C 1.092 -32.996 210.706 1.00 . A A . 85 PRO CG 1 1
13 19786 1 1 47 PRO HA H 1.673 -35.828 212.299 1.00 . A A . 85 PRO HA 1 1
13 19787 1 1 47 PRO HB2 H 2.664 -33.187 212.220 1.00 . A A . 85 PRO HB2 1 1
13 19788 1 1 47 PRO HB3 H 2.745 -34.382 210.866 1.00 . A A . 85 PRO HB3 1 1
13 19789 1 1 47 PRO HD2 H -0.978 -33.461 210.185 1.00 . A A . 85 PRO HD2 1 1
13 19790 1 1 47 PRO HD3 H 0.272 -34.510 209.393 1.00 . A A . 85 PRO HD3 1 1
13 19791 1 1 47 PRO HG2 H 0.667 -32.178 211.330 1.00 . A A . 85 PRO HG2 1 1
13 19792 1 1 47 PRO HG3 H 1.584 -32.564 209.809 1.00 . A A . 85 PRO HG3 1 1
13 19793 1 1 47 PRO N N -0.042 -34.947 211.434 1.00 . A A . 85 PRO N 1 1
13 19794 1 1 47 PRO O O -0.163 -34.205 214.169 1.00 . A A . 85 PRO O 1 1
13 19795 1 1 48 SER C C 1.278 -33.127 216.705 1.00 . A A . 86 SER C 1 1
13 19796 1 1 48 SER CA C 2.049 -34.302 216.071 1.00 . A A . 86 SER CA 1 1
13 19797 1 1 48 SER CB C 3.540 -34.296 216.557 1.00 . A A . 86 SER CB 1 1
13 19798 1 1 48 SER H H 2.939 -34.681 214.238 1.00 . A A . 86 SER H 1 1
13 19799 1 1 48 SER HA H 1.588 -35.185 216.494 1.00 . A A . 86 SER HA 1 1
13 19800 1 1 48 SER HB2 H 3.638 -33.997 217.625 1.00 . A A . 86 SER HB2 1 1
13 19801 1 1 48 SER HB3 H 3.915 -35.341 216.477 1.00 . A A . 86 SER HB3 1 1
13 19802 1 1 48 SER HG H 5.286 -33.594 216.012 1.00 . A A . 86 SER HG 1 1
13 19803 1 1 48 SER N N 2.030 -34.489 214.603 1.00 . A A . 86 SER N 1 1
13 19804 1 1 48 SER O O 0.426 -33.305 217.579 1.00 . A A . 86 SER O 1 1
13 19805 1 1 48 SER OG O 4.372 -33.475 215.725 1.00 . A A . 86 SER OG 1 1
13 19806 1 1 49 GLY C C -0.664 -30.547 216.154 1.00 . A A . 87 GLY C 1 1
13 19807 1 1 49 GLY CA C 0.770 -30.648 216.650 1.00 . A A . 87 GLY CA 1 1
13 19808 1 1 49 GLY H H 2.193 -31.885 215.479 1.00 . A A . 87 GLY H 1 1
13 19809 1 1 49 GLY HA2 H 0.714 -30.669 217.731 1.00 . A A . 87 GLY HA2 1 1
13 19810 1 1 49 GLY HA3 H 1.269 -29.740 216.321 1.00 . A A . 87 GLY HA3 1 1
13 19811 1 1 49 GLY N N 1.490 -31.885 216.199 1.00 . A A . 87 GLY N 1 1
13 19812 1 1 49 GLY O O -1.591 -30.068 216.818 1.00 . A A . 87 GLY O 1 1
13 19813 1 1 50 VAL C C -3.138 -32.265 214.930 1.00 . A A . 88 VAL C 1 1
13 19814 1 1 50 VAL CA C -2.244 -31.155 214.319 1.00 . A A . 88 VAL CA 1 1
13 19815 1 1 50 VAL CB C -2.218 -30.894 212.806 1.00 . A A . 88 VAL CB 1 1
13 19816 1 1 50 VAL CG1 C -2.621 -32.114 211.970 1.00 . A A . 88 VAL CG1 1 1
13 19817 1 1 50 VAL CG2 C -3.083 -29.645 212.479 1.00 . A A . 88 VAL CG2 1 1
13 19818 1 1 50 VAL H H -0.192 -31.549 214.418 1.00 . A A . 88 VAL H 1 1
13 19819 1 1 50 VAL HA H -2.724 -30.248 214.629 1.00 . A A . 88 VAL HA 1 1
13 19820 1 1 50 VAL HB H -1.167 -30.637 212.532 1.00 . A A . 88 VAL HB 1 1
13 19821 1 1 50 VAL HG11 H -2.470 -31.913 210.889 1.00 . A A . 88 VAL HG11 1 1
13 19822 1 1 50 VAL HG12 H -3.698 -32.338 212.125 1.00 . A A . 88 VAL HG12 1 1
13 19823 1 1 50 VAL HG13 H -2.016 -32.999 212.262 1.00 . A A . 88 VAL HG13 1 1
13 19824 1 1 50 VAL HG21 H -3.029 -29.385 211.403 1.00 . A A . 88 VAL HG21 1 1
13 19825 1 1 50 VAL HG22 H -2.740 -28.736 213.031 1.00 . A A . 88 VAL HG22 1 1
13 19826 1 1 50 VAL HG23 H -4.146 -29.820 212.736 1.00 . A A . 88 VAL HG23 1 1
13 19827 1 1 50 VAL N N -0.918 -31.108 214.940 1.00 . A A . 88 VAL N 1 1
13 19828 1 1 50 VAL O O -4.361 -32.162 214.962 1.00 . A A . 88 VAL O 1 1
13 19829 1 1 51 LEU C C -3.466 -33.890 217.759 1.00 . A A . 89 LEU C 1 1
13 19830 1 1 51 LEU CA C -2.996 -34.395 216.382 1.00 . A A . 89 LEU CA 1 1
13 19831 1 1 51 LEU CB C -1.979 -35.560 216.498 1.00 . A A . 89 LEU CB 1 1
13 19832 1 1 51 LEU CD1 C -3.826 -37.341 216.858 1.00 . A A . 89 LEU CD1 1 1
13 19833 1 1 51 LEU CD2 C -1.393 -37.971 216.908 1.00 . A A . 89 LEU CD2 1 1
13 19834 1 1 51 LEU CG C -2.410 -36.863 217.221 1.00 . A A . 89 LEU CG 1 1
13 19835 1 1 51 LEU H H -1.474 -33.285 215.441 1.00 . A A . 89 LEU H 1 1
13 19836 1 1 51 LEU HA H -3.873 -34.800 215.887 1.00 . A A . 89 LEU HA 1 1
13 19837 1 1 51 LEU HB2 H -1.710 -35.846 215.454 1.00 . A A . 89 LEU HB2 1 1
13 19838 1 1 51 LEU HB3 H -1.045 -35.195 216.973 1.00 . A A . 89 LEU HB3 1 1
13 19839 1 1 51 LEU HD11 H -3.985 -38.384 217.199 1.00 . A A . 89 LEU HD11 1 1
13 19840 1 1 51 LEU HD12 H -3.982 -37.279 215.760 1.00 . A A . 89 LEU HD12 1 1
13 19841 1 1 51 LEU HD13 H -4.568 -36.697 217.380 1.00 . A A . 89 LEU HD13 1 1
13 19842 1 1 51 LEU HD21 H -0.383 -37.667 217.254 1.00 . A A . 89 LEU HD21 1 1
13 19843 1 1 51 LEU HD22 H -1.350 -38.142 215.809 1.00 . A A . 89 LEU HD22 1 1
13 19844 1 1 51 LEU HD23 H -1.676 -38.919 217.413 1.00 . A A . 89 LEU HD23 1 1
13 19845 1 1 51 LEU HG H -2.387 -36.686 218.324 1.00 . A A . 89 LEU HG 1 1
13 19846 1 1 51 LEU N N -2.477 -33.300 215.538 1.00 . A A . 89 LEU N 1 1
13 19847 1 1 51 LEU O O -4.521 -34.309 218.255 1.00 . A A . 89 LEU O 1 1
13 19848 1 1 52 ILE C C -4.547 -31.344 219.284 1.00 . A A . 90 ILE C 1 1
13 19849 1 1 52 ILE CA C -3.266 -32.140 219.578 1.00 . A A . 90 ILE CA 1 1
13 19850 1 1 52 ILE CB C -2.289 -31.263 220.402 1.00 . A A . 90 ILE CB 1 1
13 19851 1 1 52 ILE CD1 C -1.086 -28.952 220.644 1.00 . A A . 90 ILE CD1 1 1
13 19852 1 1 52 ILE CG1 C -2.286 -29.726 220.090 1.00 . A A . 90 ILE CG1 1 1
13 19853 1 1 52 ILE CG2 C -0.888 -31.902 220.348 1.00 . A A . 90 ILE CG2 1 1
13 19854 1 1 52 ILE H H -1.860 -32.587 217.975 1.00 . A A . 90 ILE H 1 1
13 19855 1 1 52 ILE HA H -3.567 -32.912 220.275 1.00 . A A . 90 ILE HA 1 1
13 19856 1 1 52 ILE HB H -2.643 -31.335 221.465 1.00 . A A . 90 ILE HB 1 1
13 19857 1 1 52 ILE HD11 H -1.221 -27.858 220.487 1.00 . A A . 90 ILE HD11 1 1
13 19858 1 1 52 ILE HD12 H -0.147 -29.263 220.139 1.00 . A A . 90 ILE HD12 1 1
13 19859 1 1 52 ILE HD13 H -0.977 -29.134 221.734 1.00 . A A . 90 ILE HD13 1 1
13 19860 1 1 52 ILE HG12 H -2.345 -29.545 218.998 1.00 . A A . 90 ILE HG12 1 1
13 19861 1 1 52 ILE HG13 H -3.203 -29.273 220.533 1.00 . A A . 90 ILE HG13 1 1
13 19862 1 1 52 ILE HG21 H -0.951 -32.999 220.510 1.00 . A A . 90 ILE HG21 1 1
13 19863 1 1 52 ILE HG22 H -0.219 -31.481 221.128 1.00 . A A . 90 ILE HG22 1 1
13 19864 1 1 52 ILE HG23 H -0.423 -31.722 219.357 1.00 . A A . 90 ILE HG23 1 1
13 19865 1 1 52 ILE N N -2.749 -32.874 218.374 1.00 . A A . 90 ILE N 1 1
13 19866 1 1 52 ILE O O -5.498 -31.345 220.068 1.00 . A A . 90 ILE O 1 1
13 19867 1 1 53 PHE C C -6.935 -31.063 217.242 1.00 . A A . 91 PHE C 1 1
13 19868 1 1 53 PHE CA C -5.782 -30.071 217.469 1.00 . A A . 91 PHE CA 1 1
13 19869 1 1 53 PHE CB C -5.405 -29.215 216.207 1.00 . A A . 91 PHE CB 1 1
13 19870 1 1 53 PHE CD1 C -7.463 -27.767 215.943 1.00 . A A . 91 PHE CD1 1 1
13 19871 1 1 53 PHE CD2 C -6.810 -29.141 214.135 1.00 . A A . 91 PHE CD2 1 1
13 19872 1 1 53 PHE CE1 C -8.535 -27.297 215.217 1.00 . A A . 91 PHE CE1 1 1
13 19873 1 1 53 PHE CE2 C -7.875 -28.675 213.392 1.00 . A A . 91 PHE CE2 1 1
13 19874 1 1 53 PHE CG C -6.573 -28.671 215.407 1.00 . A A . 91 PHE CG 1 1
13 19875 1 1 53 PHE CZ C -8.720 -27.733 213.927 1.00 . A A . 91 PHE CZ 1 1
13 19876 1 1 53 PHE H H -3.823 -30.812 217.432 1.00 . A A . 91 PHE H 1 1
13 19877 1 1 53 PHE HA H -6.160 -29.377 218.210 1.00 . A A . 91 PHE HA 1 1
13 19878 1 1 53 PHE HB2 H -4.775 -28.347 216.509 1.00 . A A . 91 PHE HB2 1 1
13 19879 1 1 53 PHE HB3 H -4.792 -29.835 215.526 1.00 . A A . 91 PHE HB3 1 1
13 19880 1 1 53 PHE HD1 H -7.318 -27.435 216.951 1.00 . A A . 91 PHE HD1 1 1
13 19881 1 1 53 PHE HD2 H -6.135 -29.878 213.730 1.00 . A A . 91 PHE HD2 1 1
13 19882 1 1 53 PHE HE1 H -9.224 -26.580 215.647 1.00 . A A . 91 PHE HE1 1 1
13 19883 1 1 53 PHE HE2 H -8.033 -29.014 212.377 1.00 . A A . 91 PHE HE2 1 1
13 19884 1 1 53 PHE HZ H -9.491 -27.296 213.319 1.00 . A A . 91 PHE HZ 1 1
13 19885 1 1 53 PHE N N -4.616 -30.737 218.046 1.00 . A A . 91 PHE N 1 1
13 19886 1 1 53 PHE O O -8.055 -30.729 217.592 1.00 . A A . 91 PHE O 1 1
13 19887 1 1 54 VAL C C -8.523 -33.727 217.867 1.00 . A A . 92 VAL C 1 1
13 19888 1 1 54 VAL CA C -7.811 -33.327 216.564 1.00 . A A . 92 VAL CA 1 1
13 19889 1 1 54 VAL CB C -7.524 -34.522 215.628 1.00 . A A . 92 VAL CB 1 1
13 19890 1 1 54 VAL CG1 C -7.013 -34.029 214.263 1.00 . A A . 92 VAL CG1 1 1
13 19891 1 1 54 VAL CG2 C -6.595 -35.598 216.182 1.00 . A A . 92 VAL CG2 1 1
13 19892 1 1 54 VAL H H -5.802 -32.587 216.456 1.00 . A A . 92 VAL H 1 1
13 19893 1 1 54 VAL HA H -8.581 -32.794 216.048 1.00 . A A . 92 VAL HA 1 1
13 19894 1 1 54 VAL HB H -8.471 -35.053 215.433 1.00 . A A . 92 VAL HB 1 1
13 19895 1 1 54 VAL HG11 H -7.072 -34.847 213.513 1.00 . A A . 92 VAL HG11 1 1
13 19896 1 1 54 VAL HG12 H -5.953 -33.715 214.335 1.00 . A A . 92 VAL HG12 1 1
13 19897 1 1 54 VAL HG13 H -7.614 -33.177 213.896 1.00 . A A . 92 VAL HG13 1 1
13 19898 1 1 54 VAL HG21 H -5.650 -35.127 216.457 1.00 . A A . 92 VAL HG21 1 1
13 19899 1 1 54 VAL HG22 H -6.400 -36.379 215.416 1.00 . A A . 92 VAL HG22 1 1
13 19900 1 1 54 VAL HG23 H -7.005 -36.088 217.082 1.00 . A A . 92 VAL HG23 1 1
13 19901 1 1 54 VAL N N -6.726 -32.321 216.734 1.00 . A A . 92 VAL N 1 1
13 19902 1 1 54 VAL O O -9.689 -33.385 218.106 1.00 . A A . 92 VAL O 1 1
13 19903 1 1 55 ALA C C -8.752 -33.437 221.006 1.00 . A A . 93 ALA C 1 1
13 19904 1 1 55 ALA CA C -8.181 -34.606 220.195 1.00 . A A . 93 ALA CA 1 1
13 19905 1 1 55 ALA CB C -7.024 -35.252 220.988 1.00 . A A . 93 ALA CB 1 1
13 19906 1 1 55 ALA H H -6.857 -34.657 218.597 1.00 . A A . 93 ALA H 1 1
13 19907 1 1 55 ALA HA H -8.984 -35.311 220.129 1.00 . A A . 93 ALA HA 1 1
13 19908 1 1 55 ALA HB1 H -6.152 -34.563 221.039 1.00 . A A . 93 ALA HB1 1 1
13 19909 1 1 55 ALA HB2 H -6.693 -36.177 220.470 1.00 . A A . 93 ALA HB2 1 1
13 19910 1 1 55 ALA HB3 H -7.320 -35.529 222.024 1.00 . A A . 93 ALA HB3 1 1
13 19911 1 1 55 ALA N N -7.773 -34.332 218.825 1.00 . A A . 93 ALA N 1 1
13 19912 1 1 55 ALA O O -9.845 -33.580 221.558 1.00 . A A . 93 ALA O 1 1
13 19913 1 1 56 LYS C C -9.744 -30.318 221.215 1.00 . A A . 94 LYS C 1 1
13 19914 1 1 56 LYS CA C -8.566 -31.094 221.816 1.00 . A A . 94 LYS CA 1 1
13 19915 1 1 56 LYS CB C -7.528 -30.199 222.515 1.00 . A A . 94 LYS CB 1 1
13 19916 1 1 56 LYS CD C -5.409 -30.078 223.937 1.00 . A A . 94 LYS CD 1 1
13 19917 1 1 56 LYS CE C -4.275 -30.859 224.613 1.00 . A A . 94 LYS CE 1 1
13 19918 1 1 56 LYS CG C -6.358 -30.984 223.140 1.00 . A A . 94 LYS CG 1 1
13 19919 1 1 56 LYS H H -7.208 -32.062 220.570 1.00 . A A . 94 LYS H 1 1
13 19920 1 1 56 LYS HA H -8.925 -31.518 222.726 1.00 . A A . 94 LYS HA 1 1
13 19921 1 1 56 LYS HB2 H -7.131 -29.416 221.835 1.00 . A A . 94 LYS HB2 1 1
13 19922 1 1 56 LYS HB3 H -8.081 -29.734 223.379 1.00 . A A . 94 LYS HB3 1 1
13 19923 1 1 56 LYS HD2 H -4.976 -29.324 223.241 1.00 . A A . 94 LYS HD2 1 1
13 19924 1 1 56 LYS HD3 H -5.997 -29.537 224.711 1.00 . A A . 94 LYS HD3 1 1
13 19925 1 1 56 LYS HE2 H -4.690 -31.618 225.310 1.00 . A A . 94 LYS HE2 1 1
13 19926 1 1 56 LYS HE3 H -3.645 -31.365 223.851 1.00 . A A . 94 LYS HE3 1 1
13 19927 1 1 56 LYS HG2 H -6.765 -31.762 223.823 1.00 . A A . 94 LYS HG2 1 1
13 19928 1 1 56 LYS HG3 H -5.775 -31.519 222.361 1.00 . A A . 94 LYS HG3 1 1
13 19929 1 1 56 LYS HZ1 H -3.963 -29.487 226.134 1.00 . A A . 94 LYS HZ1 1 1
13 19930 1 1 56 LYS HZ2 H -2.987 -29.242 224.768 1.00 . A A . 94 LYS HZ2 1 1
13 19931 1 1 56 LYS HZ3 H -2.642 -30.512 225.841 1.00 . A A . 94 LYS HZ3 1 1
13 19932 1 1 56 LYS N N -8.074 -32.239 221.053 1.00 . A A . 94 LYS N 1 1
13 19933 1 1 56 LYS NZ N -3.401 -29.958 225.397 1.00 . A A . 94 LYS NZ 1 1
13 19934 1 1 56 LYS O O -10.562 -29.776 221.956 1.00 . A A . 94 LYS O 1 1
13 19935 1 1 57 ALA C C -12.339 -30.371 219.371 1.00 . A A . 95 ALA C 1 1
13 19936 1 1 57 ALA CA C -11.004 -29.746 219.064 1.00 . A A . 95 ALA CA 1 1
13 19937 1 1 57 ALA CB C -10.776 -30.031 217.558 1.00 . A A . 95 ALA CB 1 1
13 19938 1 1 57 ALA H H -9.214 -30.785 219.280 1.00 . A A . 95 ALA H 1 1
13 19939 1 1 57 ALA HA H -11.096 -28.684 219.249 1.00 . A A . 95 ALA HA 1 1
13 19940 1 1 57 ALA HB1 H -9.921 -29.422 217.201 1.00 . A A . 95 ALA HB1 1 1
13 19941 1 1 57 ALA HB2 H -11.633 -29.796 216.894 1.00 . A A . 95 ALA HB2 1 1
13 19942 1 1 57 ALA HB3 H -10.480 -31.107 217.407 1.00 . A A . 95 ALA HB3 1 1
13 19943 1 1 57 ALA N N -9.898 -30.318 219.851 1.00 . A A . 95 ALA N 1 1
13 19944 1 1 57 ALA O O -13.304 -29.712 219.764 1.00 . A A . 95 ALA O 1 1
13 19945 1 1 58 ALA C C -13.771 -32.895 220.894 1.00 . A A . 96 ALA C 1 1
13 19946 1 1 58 ALA CA C -13.492 -32.573 219.430 1.00 . A A . 96 ALA CA 1 1
13 19947 1 1 58 ALA CB C -13.396 -33.776 218.505 1.00 . A A . 96 ALA CB 1 1
13 19948 1 1 58 ALA H H -11.513 -32.172 218.894 1.00 . A A . 96 ALA H 1 1
13 19949 1 1 58 ALA HA H -14.381 -32.048 219.103 1.00 . A A . 96 ALA HA 1 1
13 19950 1 1 58 ALA HB1 H -12.434 -34.312 218.638 1.00 . A A . 96 ALA HB1 1 1
13 19951 1 1 58 ALA HB2 H -13.437 -33.430 217.444 1.00 . A A . 96 ALA HB2 1 1
13 19952 1 1 58 ALA HB3 H -14.241 -34.480 218.658 1.00 . A A . 96 ALA HB3 1 1
13 19953 1 1 58 ALA N N -12.357 -31.716 219.203 1.00 . A A . 96 ALA N 1 1
13 19954 1 1 58 ALA O O -14.940 -32.995 221.263 1.00 . A A . 96 ALA O 1 1
13 19955 1 1 59 GLN C C -13.598 -31.763 223.850 1.00 . A A . 97 GLN C 1 1
13 19956 1 1 59 GLN CA C -13.028 -33.056 223.280 1.00 . A A . 97 GLN CA 1 1
13 19957 1 1 59 GLN CB C -11.886 -33.533 224.231 1.00 . A A . 97 GLN CB 1 1
13 19958 1 1 59 GLN CD C -9.516 -33.248 225.116 1.00 . A A . 97 GLN CD 1 1
13 19959 1 1 59 GLN CG C -10.718 -32.568 224.447 1.00 . A A . 97 GLN CG 1 1
13 19960 1 1 59 GLN H H -11.780 -32.923 221.568 1.00 . A A . 97 GLN H 1 1
13 19961 1 1 59 GLN HA H -13.811 -33.797 223.406 1.00 . A A . 97 GLN HA 1 1
13 19962 1 1 59 GLN HB2 H -12.285 -33.700 225.248 1.00 . A A . 97 GLN HB2 1 1
13 19963 1 1 59 GLN HB3 H -11.503 -34.500 223.855 1.00 . A A . 97 GLN HB3 1 1
13 19964 1 1 59 GLN HE21 H -10.535 -33.529 226.894 1.00 . A A . 97 GLN HE21 1 1
13 19965 1 1 59 GLN HE22 H -8.863 -33.956 226.917 1.00 . A A . 97 GLN HE22 1 1
13 19966 1 1 59 GLN HG2 H -10.450 -32.254 223.429 1.00 . A A . 97 GLN HG2 1 1
13 19967 1 1 59 GLN HG3 H -11.005 -31.676 225.035 1.00 . A A . 97 GLN HG3 1 1
13 19968 1 1 59 GLN N N -12.751 -32.969 221.823 1.00 . A A . 97 GLN N 1 1
13 19969 1 1 59 GLN NE2 N -9.660 -33.619 226.419 1.00 . A A . 97 GLN NE2 1 1
13 19970 1 1 59 GLN O O -14.293 -31.793 224.861 1.00 . A A . 97 GLN O 1 1
13 19971 1 1 59 GLN OE1 O -8.469 -33.413 224.486 1.00 . A A . 97 GLN OE1 1 1
13 19972 1 1 60 PHE C C -15.473 -29.316 223.025 1.00 . A A . 98 PHE C 1 1
13 19973 1 1 60 PHE CA C -14.013 -29.336 223.511 1.00 . A A . 98 PHE CA 1 1
13 19974 1 1 60 PHE CB C -13.243 -28.128 222.878 1.00 . A A . 98 PHE CB 1 1
13 19975 1 1 60 PHE CD1 C -14.821 -26.132 223.201 1.00 . A A . 98 PHE CD1 1 1
13 19976 1 1 60 PHE CD2 C -12.673 -26.069 224.174 1.00 . A A . 98 PHE CD2 1 1
13 19977 1 1 60 PHE CE1 C -15.127 -24.918 223.780 1.00 . A A . 98 PHE CE1 1 1
13 19978 1 1 60 PHE CE2 C -12.961 -24.858 224.766 1.00 . A A . 98 PHE CE2 1 1
13 19979 1 1 60 PHE CG C -13.610 -26.759 223.439 1.00 . A A . 98 PHE CG 1 1
13 19980 1 1 60 PHE CZ C -14.206 -24.287 224.591 1.00 . A A . 98 PHE CZ 1 1
13 19981 1 1 60 PHE H H -12.728 -30.582 222.378 1.00 . A A . 98 PHE H 1 1
13 19982 1 1 60 PHE HA H -14.020 -29.212 224.585 1.00 . A A . 98 PHE HA 1 1
13 19983 1 1 60 PHE HB2 H -12.162 -28.293 223.079 1.00 . A A . 98 PHE HB2 1 1
13 19984 1 1 60 PHE HB3 H -13.356 -28.103 221.775 1.00 . A A . 98 PHE HB3 1 1
13 19985 1 1 60 PHE HD1 H -15.544 -26.593 222.548 1.00 . A A . 98 PHE HD1 1 1
13 19986 1 1 60 PHE HD2 H -11.704 -26.518 224.257 1.00 . A A . 98 PHE HD2 1 1
13 19987 1 1 60 PHE HE1 H -16.090 -24.467 223.584 1.00 . A A . 98 PHE HE1 1 1
13 19988 1 1 60 PHE HE2 H -12.216 -24.360 225.371 1.00 . A A . 98 PHE HE2 1 1
13 19989 1 1 60 PHE HZ H -14.443 -23.339 225.055 1.00 . A A . 98 PHE HZ 1 1
13 19990 1 1 60 PHE N N -13.337 -30.592 223.186 1.00 . A A . 98 PHE N 1 1
13 19991 1 1 60 PHE O O -16.405 -29.071 223.783 1.00 . A A . 98 PHE O 1 1
13 19992 1 1 61 TYR C C -18.011 -30.587 221.261 1.00 . A A . 99 TYR C 1 1
13 19993 1 1 61 TYR CA C -16.976 -29.497 221.016 1.00 . A A . 99 TYR CA 1 1
13 19994 1 1 61 TYR CB C -16.759 -29.264 219.502 1.00 . A A . 99 TYR CB 1 1
13 19995 1 1 61 TYR CD1 C -17.939 -27.088 219.329 1.00 . A A . 99 TYR CD1 1 1
13 19996 1 1 61 TYR CD2 C -18.767 -28.891 218.008 1.00 . A A . 99 TYR CD2 1 1
13 19997 1 1 61 TYR CE1 C -18.831 -26.226 218.736 1.00 . A A . 99 TYR CE1 1 1
13 19998 1 1 61 TYR CE2 C -19.716 -28.042 217.474 1.00 . A A . 99 TYR CE2 1 1
13 19999 1 1 61 TYR CG C -17.862 -28.412 218.937 1.00 . A A . 99 TYR CG 1 1
13 20000 1 1 61 TYR CZ C -19.753 -26.714 217.840 1.00 . A A . 99 TYR CZ 1 1
13 20001 1 1 61 TYR H H -14.913 -29.719 221.089 1.00 . A A . 99 TYR H 1 1
13 20002 1 1 61 TYR HA H -17.457 -28.606 221.400 1.00 . A A . 99 TYR HA 1 1
13 20003 1 1 61 TYR HB2 H -15.820 -28.685 219.366 1.00 . A A . 99 TYR HB2 1 1
13 20004 1 1 61 TYR HB3 H -16.645 -30.200 218.923 1.00 . A A . 99 TYR HB3 1 1
13 20005 1 1 61 TYR HD1 H -17.231 -26.694 220.043 1.00 . A A . 99 TYR HD1 1 1
13 20006 1 1 61 TYR HD2 H -18.726 -29.925 217.684 1.00 . A A . 99 TYR HD2 1 1
13 20007 1 1 61 TYR HE1 H -18.727 -25.171 218.943 1.00 . A A . 99 TYR HE1 1 1
13 20008 1 1 61 TYR HE2 H -20.405 -28.410 216.730 1.00 . A A . 99 TYR HE2 1 1
13 20009 1 1 61 TYR HH H -20.991 -25.221 217.912 1.00 . A A . 99 TYR HH 1 1
13 20010 1 1 61 TYR N N -15.692 -29.549 221.700 1.00 . A A . 99 TYR N 1 1
13 20011 1 1 61 TYR O O -19.204 -30.296 221.388 1.00 . A A . 99 TYR O 1 1
13 20012 1 1 61 TYR OH O -20.715 -25.870 217.257 1.00 . A A . 99 TYR OH 1 1
13 20013 1 1 62 MET C C -19.200 -33.154 222.757 1.00 . A A . 100 MET C 1 1
13 20014 1 1 62 MET CA C -18.440 -33.071 221.439 1.00 . A A . 100 MET CA 1 1
13 20015 1 1 62 MET CB C -17.676 -34.380 221.137 1.00 . A A . 100 MET CB 1 1
13 20016 1 1 62 MET CE C -16.690 -37.360 221.369 1.00 . A A . 100 MET CE 1 1
13 20017 1 1 62 MET CG C -18.587 -35.574 220.765 1.00 . A A . 100 MET CG 1 1
13 20018 1 1 62 MET H H -16.607 -32.121 221.218 1.00 . A A . 100 MET H 1 1
13 20019 1 1 62 MET HA H -19.180 -32.975 220.654 1.00 . A A . 100 MET HA 1 1
13 20020 1 1 62 MET HB2 H -17.028 -34.189 220.250 1.00 . A A . 100 MET HB2 1 1
13 20021 1 1 62 MET HB3 H -16.989 -34.632 221.972 1.00 . A A . 100 MET HB3 1 1
13 20022 1 1 62 MET HE1 H -16.358 -38.350 221.740 1.00 . A A . 100 MET HE1 1 1
13 20023 1 1 62 MET HE2 H -16.016 -36.600 221.819 1.00 . A A . 100 MET HE2 1 1
13 20024 1 1 62 MET HE3 H -16.551 -37.351 220.267 1.00 . A A . 100 MET HE3 1 1
13 20025 1 1 62 MET HG2 H -19.648 -35.242 220.788 1.00 . A A . 100 MET HG2 1 1
13 20026 1 1 62 MET HG3 H -18.368 -35.855 219.711 1.00 . A A . 100 MET HG3 1 1
13 20027 1 1 62 MET N N -17.588 -31.888 221.308 1.00 . A A . 100 MET N 1 1
13 20028 1 1 62 MET O O -20.306 -33.679 222.830 1.00 . A A . 100 MET O 1 1
13 20029 1 1 62 MET SD S -18.419 -37.052 221.810 1.00 . A A . 100 MET SD 1 1
13 20030 1 1 63 THR C C -20.434 -31.403 225.195 1.00 . A A . 101 THR C 1 1
13 20031 1 1 63 THR CA C -19.272 -32.414 225.157 1.00 . A A . 101 THR CA 1 1
13 20032 1 1 63 THR CB C -18.314 -32.293 226.350 1.00 . A A . 101 THR CB 1 1
13 20033 1 1 63 THR CG2 C -17.678 -30.896 226.495 1.00 . A A . 101 THR CG2 1 1
13 20034 1 1 63 THR H H -17.737 -32.110 223.717 1.00 . A A . 101 THR H 1 1
13 20035 1 1 63 THR HA H -19.757 -33.367 225.339 1.00 . A A . 101 THR HA 1 1
13 20036 1 1 63 THR HB H -17.482 -33.020 226.190 1.00 . A A . 101 THR HB 1 1
13 20037 1 1 63 THR HG1 H -19.839 -32.279 227.571 1.00 . A A . 101 THR HG1 1 1
13 20038 1 1 63 THR HG21 H -18.428 -30.133 226.788 1.00 . A A . 101 THR HG21 1 1
13 20039 1 1 63 THR HG22 H -17.202 -30.585 225.545 1.00 . A A . 101 THR HG22 1 1
13 20040 1 1 63 THR HG23 H -16.891 -30.927 227.280 1.00 . A A . 101 THR HG23 1 1
13 20041 1 1 63 THR N N -18.627 -32.549 223.841 1.00 . A A . 101 THR N 1 1
13 20042 1 1 63 THR O O -21.202 -31.403 226.156 1.00 . A A . 101 THR O 1 1
13 20043 1 1 63 THR OG1 O -18.944 -32.664 227.577 1.00 . A A . 101 THR OG1 1 1
13 20044 1 1 64 ASN C C -23.050 -30.676 223.488 1.00 . A A . 102 ASN C 1 1
13 20045 1 1 64 ASN CA C -21.900 -29.792 223.923 1.00 . A A . 102 ASN CA 1 1
13 20046 1 1 64 ASN CB C -21.848 -28.435 223.108 1.00 . A A . 102 ASN CB 1 1
13 20047 1 1 64 ASN CG C -22.271 -28.356 221.616 1.00 . A A . 102 ASN CG 1 1
13 20048 1 1 64 ASN H H -20.063 -30.604 223.307 1.00 . A A . 102 ASN H 1 1
13 20049 1 1 64 ASN HA H -22.185 -29.451 224.912 1.00 . A A . 102 ASN HA 1 1
13 20050 1 1 64 ASN HB2 H -22.627 -27.798 223.595 1.00 . A A . 102 ASN HB2 1 1
13 20051 1 1 64 ASN HB3 H -20.865 -27.946 223.246 1.00 . A A . 102 ASN HB3 1 1
13 20052 1 1 64 ASN HD21 H -20.547 -29.282 220.949 1.00 . A A . 102 ASN HD21 1 1
13 20053 1 1 64 ASN HD22 H -21.611 -28.636 219.723 1.00 . A A . 102 ASN HD22 1 1
13 20054 1 1 64 ASN N N -20.681 -30.595 224.095 1.00 . A A . 102 ASN N 1 1
13 20055 1 1 64 ASN ND2 N -21.396 -28.800 220.684 1.00 . A A . 102 ASN ND2 1 1
13 20056 1 1 64 ASN O O -24.192 -30.255 223.526 1.00 . A A . 102 ASN O 1 1
13 20057 1 1 64 ASN OD1 O -23.363 -27.853 221.314 1.00 . A A . 102 ASN OD1 1 1
13 20058 1 1 65 ALA C C -24.246 -33.826 223.939 1.00 . A A . 103 ALA C 1 1
13 20059 1 1 65 ALA CA C -23.839 -32.918 222.788 1.00 . A A . 103 ALA CA 1 1
13 20060 1 1 65 ALA CB C -23.538 -33.723 221.531 1.00 . A A . 103 ALA CB 1 1
13 20061 1 1 65 ALA H H -21.857 -32.311 223.084 1.00 . A A . 103 ALA H 1 1
13 20062 1 1 65 ALA HA H -24.748 -32.386 222.537 1.00 . A A . 103 ALA HA 1 1
13 20063 1 1 65 ALA HB1 H -24.452 -34.307 221.280 1.00 . A A . 103 ALA HB1 1 1
13 20064 1 1 65 ALA HB2 H -22.676 -34.402 221.684 1.00 . A A . 103 ALA HB2 1 1
13 20065 1 1 65 ALA HB3 H -23.338 -33.013 220.705 1.00 . A A . 103 ALA HB3 1 1
13 20066 1 1 65 ALA N N -22.799 -31.960 223.118 1.00 . A A . 103 ALA N 1 1
13 20067 1 1 65 ALA O O -25.028 -34.757 223.761 1.00 . A A . 103 ALA O 1 1
13 20068 1 1 66 GLY C C -25.705 -32.846 226.689 1.00 . A A . 104 GLY C 1 1
13 20069 1 1 66 GLY CA C -24.580 -33.826 226.402 1.00 . A A . 104 GLY CA 1 1
13 20070 1 1 66 GLY H H -23.221 -32.682 225.292 1.00 . A A . 104 GLY H 1 1
13 20071 1 1 66 GLY HA2 H -25.020 -34.810 226.296 1.00 . A A . 104 GLY HA2 1 1
13 20072 1 1 66 GLY HA3 H -23.880 -33.767 227.224 1.00 . A A . 104 GLY HA3 1 1
13 20073 1 1 66 GLY N N -23.877 -33.429 225.188 1.00 . A A . 104 GLY N 1 1
13 20074 1 1 66 GLY O O -26.540 -33.095 227.549 1.00 . A A . 104 GLY O 1 1
13 20075 1 1 67 LEU C C -27.499 -30.317 224.776 1.00 . A A . 105 LEU C 1 1
13 20076 1 1 67 LEU CA C -26.727 -30.621 226.037 1.00 . A A . 105 LEU CA 1 1
13 20077 1 1 67 LEU CB C -26.274 -29.380 226.843 1.00 . A A . 105 LEU CB 1 1
13 20078 1 1 67 LEU CD1 C -25.093 -27.743 225.261 1.00 . A A . 105 LEU CD1 1 1
13 20079 1 1 67 LEU CD2 C -24.284 -28.041 227.609 1.00 . A A . 105 LEU CD2 1 1
13 20080 1 1 67 LEU CG C -24.938 -28.740 226.415 1.00 . A A . 105 LEU CG 1 1
13 20081 1 1 67 LEU H H -25.021 -31.569 225.278 1.00 . A A . 105 LEU H 1 1
13 20082 1 1 67 LEU HA H -27.530 -31.091 226.559 1.00 . A A . 105 LEU HA 1 1
13 20083 1 1 67 LEU HB2 H -27.066 -28.603 226.884 1.00 . A A . 105 LEU HB2 1 1
13 20084 1 1 67 LEU HB3 H -26.140 -29.744 227.884 1.00 . A A . 105 LEU HB3 1 1
13 20085 1 1 67 LEU HD11 H -25.298 -28.293 224.323 1.00 . A A . 105 LEU HD11 1 1
13 20086 1 1 67 LEU HD12 H -24.162 -27.165 225.107 1.00 . A A . 105 LEU HD12 1 1
13 20087 1 1 67 LEU HD13 H -25.934 -27.042 225.447 1.00 . A A . 105 LEU HD13 1 1
13 20088 1 1 67 LEU HD21 H -24.133 -28.751 228.450 1.00 . A A . 105 LEU HD21 1 1
13 20089 1 1 67 LEU HD22 H -24.932 -27.211 227.961 1.00 . A A . 105 LEU HD22 1 1
13 20090 1 1 67 LEU HD23 H -23.297 -27.621 227.320 1.00 . A A . 105 LEU HD23 1 1
13 20091 1 1 67 LEU HG H -24.258 -29.560 226.075 1.00 . A A . 105 LEU HG 1 1
13 20092 1 1 67 LEU N N -25.723 -31.680 225.974 1.00 . A A . 105 LEU N 1 1
13 20093 1 1 67 LEU O O -28.728 -30.366 224.756 1.00 . A A . 105 LEU O 1 1
13 20094 1 1 68 THR C C -27.406 -31.211 221.577 1.00 . A A . 106 THR C 1 1
13 20095 1 1 68 THR CA C -27.299 -29.843 222.250 1.00 . A A . 106 THR CA 1 1
13 20096 1 1 68 THR CB C -26.361 -28.956 221.380 1.00 . A A . 106 THR CB 1 1
13 20097 1 1 68 THR CG2 C -27.058 -28.383 220.132 1.00 . A A . 106 THR CG2 1 1
13 20098 1 1 68 THR H H -25.785 -30.055 223.662 1.00 . A A . 106 THR H 1 1
13 20099 1 1 68 THR HA H -28.286 -29.407 222.315 1.00 . A A . 106 THR HA 1 1
13 20100 1 1 68 THR HB H -25.447 -29.524 221.087 1.00 . A A . 106 THR HB 1 1
13 20101 1 1 68 THR HG1 H -24.953 -27.694 221.796 1.00 . A A . 106 THR HG1 1 1
13 20102 1 1 68 THR HG21 H -27.452 -29.177 219.469 1.00 . A A . 106 THR HG21 1 1
13 20103 1 1 68 THR HG22 H -26.339 -27.772 219.542 1.00 . A A . 106 THR HG22 1 1
13 20104 1 1 68 THR HG23 H -27.892 -27.718 220.438 1.00 . A A . 106 THR HG23 1 1
13 20105 1 1 68 THR N N -26.801 -30.078 223.623 1.00 . A A . 106 THR N 1 1
13 20106 1 1 68 THR O O -27.204 -31.399 220.382 1.00 . A A . 106 THR O 1 1
13 20107 1 1 68 THR OG1 O -25.892 -27.812 222.075 1.00 . A A . 106 THR OG1 1 1
13 20108 1 1 69 GLY C C -28.603 -34.318 221.410 1.00 . A A . 107 GLY C 1 1
13 20109 1 1 69 GLY CA C -27.501 -33.655 222.221 1.00 . A A . 107 GLY CA 1 1
13 20110 1 1 69 GLY H H -27.724 -31.935 223.387 1.00 . A A . 107 GLY H 1 1
13 20111 1 1 69 GLY HA2 H -26.537 -33.739 221.746 1.00 . A A . 107 GLY HA2 1 1
13 20112 1 1 69 GLY HA3 H -27.477 -34.100 223.208 1.00 . A A . 107 GLY HA3 1 1
13 20113 1 1 69 GLY N N -27.633 -32.231 222.437 1.00 . A A . 107 GLY N 1 1
13 20114 1 1 69 GLY O O -28.385 -35.267 220.662 1.00 . A A . 107 GLY O 1 1
13 20115 1 1 70 ARG C C -31.431 -33.220 219.738 1.00 . A A . 108 ARG C 1 1
13 20116 1 1 70 ARG CA C -31.050 -34.196 220.855 1.00 . A A . 108 ARG CA 1 1
13 20117 1 1 70 ARG CB C -32.202 -34.340 221.889 1.00 . A A . 108 ARG CB 1 1
13 20118 1 1 70 ARG CD C -33.641 -33.282 223.751 1.00 . A A . 108 ARG CD 1 1
13 20119 1 1 70 ARG CG C -32.553 -33.064 222.687 1.00 . A A . 108 ARG CG 1 1
13 20120 1 1 70 ARG CZ C -36.100 -33.875 223.735 1.00 . A A . 108 ARG CZ 1 1
13 20121 1 1 70 ARG H H -29.946 -33.038 222.200 1.00 . A A . 108 ARG H 1 1
13 20122 1 1 70 ARG HA H -30.904 -35.162 220.388 1.00 . A A . 108 ARG HA 1 1
13 20123 1 1 70 ARG HB2 H -33.113 -34.733 221.387 1.00 . A A . 108 ARG HB2 1 1
13 20124 1 1 70 ARG HB3 H -31.875 -35.106 222.629 1.00 . A A . 108 ARG HB3 1 1
13 20125 1 1 70 ARG HD2 H -33.345 -34.106 224.438 1.00 . A A . 108 ARG HD2 1 1
13 20126 1 1 70 ARG HD3 H -33.791 -32.345 224.331 1.00 . A A . 108 ARG HD3 1 1
13 20127 1 1 70 ARG HE H -34.925 -33.728 222.067 1.00 . A A . 108 ARG HE 1 1
13 20128 1 1 70 ARG HG2 H -31.644 -32.697 223.214 1.00 . A A . 108 ARG HG2 1 1
13 20129 1 1 70 ARG HG3 H -32.888 -32.256 221.999 1.00 . A A . 108 ARG HG3 1 1
13 20130 1 1 70 ARG HH11 H -35.340 -33.533 225.615 1.00 . A A . 108 ARG HH11 1 1
13 20131 1 1 70 ARG HH12 H -37.022 -33.948 225.572 1.00 . A A . 108 ARG HH12 1 1
13 20132 1 1 70 ARG HH21 H -37.186 -34.277 222.036 1.00 . A A . 108 ARG HH21 1 1
13 20133 1 1 70 ARG HH22 H -38.083 -34.372 223.515 1.00 . A A . 108 ARG HH22 1 1
13 20134 1 1 70 ARG N N -29.839 -33.782 221.544 1.00 . A A . 108 ARG N 1 1
13 20135 1 1 70 ARG NE N -34.929 -33.646 223.063 1.00 . A A . 108 ARG NE 1 1
13 20136 1 1 70 ARG NH1 N -36.159 -33.777 225.095 1.00 . A A . 108 ARG NH1 1 1
13 20137 1 1 70 ARG NH2 N -37.223 -34.205 223.033 1.00 . A A . 108 ARG NH2 1 1
13 20138 1 1 70 ARG O O -32.336 -33.477 218.950 1.00 . A A . 108 ARG O 1 1
13 20139 1 1 71 SER C C -29.779 -30.558 217.954 1.00 . A A . 109 SER C 1 1
13 20140 1 1 71 SER CA C -31.012 -30.947 218.747 1.00 . A A . 109 SER CA 1 1
13 20141 1 1 71 SER CB C -31.541 -29.702 219.534 1.00 . A A . 109 SER CB 1 1
13 20142 1 1 71 SER H H -30.027 -31.882 220.341 1.00 . A A . 109 SER H 1 1
13 20143 1 1 71 SER HA H -31.748 -31.237 218.007 1.00 . A A . 109 SER HA 1 1
13 20144 1 1 71 SER HB2 H -31.733 -28.840 218.856 1.00 . A A . 109 SER HB2 1 1
13 20145 1 1 71 SER HB3 H -32.514 -29.985 219.994 1.00 . A A . 109 SER HB3 1 1
13 20146 1 1 71 SER HG H -29.902 -28.876 220.190 1.00 . A A . 109 SER HG 1 1
13 20147 1 1 71 SER N N -30.744 -32.052 219.669 1.00 . A A . 109 SER N 1 1
13 20148 1 1 71 SER O O -29.637 -29.406 217.548 1.00 . A A . 109 SER O 1 1
13 20149 1 1 71 SER OG O -30.667 -29.301 220.601 1.00 . A A . 109 SER OG 1 1
13 20150 1 1 72 MET C C -26.961 -30.596 216.138 1.00 . A A . 110 MET C 1 1
13 20151 1 1 72 MET CA C -27.521 -31.620 217.155 1.00 . A A . 110 MET CA 1 1
13 20152 1 1 72 MET CB C -27.394 -33.060 216.598 1.00 . A A . 110 MET CB 1 1
13 20153 1 1 72 MET CE C -25.277 -35.567 216.622 1.00 . A A . 110 MET CE 1 1
13 20154 1 1 72 MET CG C -27.379 -34.148 217.688 1.00 . A A . 110 MET CG 1 1
13 20155 1 1 72 MET H H -29.107 -32.400 218.190 1.00 . A A . 110 MET H 1 1
13 20156 1 1 72 MET HA H -26.827 -31.558 217.979 1.00 . A A . 110 MET HA 1 1
13 20157 1 1 72 MET HB2 H -28.258 -33.254 215.923 1.00 . A A . 110 MET HB2 1 1
13 20158 1 1 72 MET HB3 H -26.473 -33.182 215.995 1.00 . A A . 110 MET HB3 1 1
13 20159 1 1 72 MET HE1 H -24.680 -35.247 217.503 1.00 . A A . 110 MET HE1 1 1
13 20160 1 1 72 MET HE2 H -25.154 -34.804 215.826 1.00 . A A . 110 MET HE2 1 1
13 20161 1 1 72 MET HE3 H -24.828 -36.510 216.243 1.00 . A A . 110 MET HE3 1 1
13 20162 1 1 72 MET HG2 H -26.618 -33.876 218.453 1.00 . A A . 110 MET HG2 1 1
13 20163 1 1 72 MET HG3 H -28.364 -34.166 218.203 1.00 . A A . 110 MET HG3 1 1
13 20164 1 1 72 MET N N -28.851 -31.530 217.775 1.00 . A A . 110 MET N 1 1
13 20165 1 1 72 MET O O -26.210 -30.948 215.223 1.00 . A A . 110 MET O 1 1
13 20166 1 1 72 MET SD S -27.024 -35.821 217.062 1.00 . A A . 110 MET SD 1 1
13 20167 1 1 73 ASP C C -27.780 -28.012 214.245 1.00 . A A . 111 ASP C 1 1
13 20168 1 1 73 ASP CA C -26.940 -28.103 215.507 1.00 . A A . 111 ASP CA 1 1
13 20169 1 1 73 ASP CB C -25.399 -27.969 215.237 1.00 . A A . 111 ASP CB 1 1
13 20170 1 1 73 ASP CG C -24.977 -26.573 214.754 1.00 . A A . 111 ASP CG 1 1
13 20171 1 1 73 ASP H H -28.002 -29.118 217.002 1.00 . A A . 111 ASP H 1 1
13 20172 1 1 73 ASP HA H -27.240 -27.261 216.115 1.00 . A A . 111 ASP HA 1 1
13 20173 1 1 73 ASP HB2 H -24.866 -28.165 216.193 1.00 . A A . 111 ASP HB2 1 1
13 20174 1 1 73 ASP HB3 H -25.059 -28.733 214.506 1.00 . A A . 111 ASP HB3 1 1
13 20175 1 1 73 ASP N N -27.316 -29.290 216.281 1.00 . A A . 111 ASP N 1 1
13 20176 1 1 73 ASP O O -28.577 -27.102 214.048 1.00 . A A . 111 ASP O 1 1
13 20177 1 1 73 ASP OD1 O -25.204 -25.592 215.510 1.00 . A A . 111 ASP OD1 1 1
13 20178 1 1 73 ASP OD2 O -24.421 -26.479 213.627 1.00 . A A . 111 ASP OD2 1 1
13 20179 1 1 74 THR C C -28.590 -30.699 212.198 1.00 . A A . 112 THR C 1 1
13 20180 1 1 74 THR CA C -28.294 -29.221 212.110 1.00 . A A . 112 THR CA 1 1
13 20181 1 1 74 THR CB C -27.498 -28.838 210.848 1.00 . A A . 112 THR CB 1 1
13 20182 1 1 74 THR CG2 C -27.371 -27.307 210.753 1.00 . A A . 112 THR CG2 1 1
13 20183 1 1 74 THR H H -26.920 -29.713 213.629 1.00 . A A . 112 THR H 1 1
13 20184 1 1 74 THR HA H -29.247 -28.708 212.107 1.00 . A A . 112 THR HA 1 1
13 20185 1 1 74 THR HB H -28.028 -29.199 209.932 1.00 . A A . 112 THR HB 1 1
13 20186 1 1 74 THR HG1 H -25.662 -28.706 210.328 1.00 . A A . 112 THR HG1 1 1
13 20187 1 1 74 THR HG21 H -26.796 -26.905 211.616 1.00 . A A . 112 THR HG21 1 1
13 20188 1 1 74 THR HG22 H -28.377 -26.834 210.759 1.00 . A A . 112 THR HG22 1 1
13 20189 1 1 74 THR HG23 H -26.852 -27.009 209.818 1.00 . A A . 112 THR HG23 1 1
13 20190 1 1 74 THR N N -27.585 -29.007 213.363 1.00 . A A . 112 THR N 1 1
13 20191 1 1 74 THR O O -29.727 -31.122 212.380 1.00 . A A . 112 THR O 1 1
13 20192 1 1 74 THR OG1 O -26.162 -29.342 210.850 1.00 . A A . 112 THR OG1 1 1
13 20193 1 1 75 VAL C C -26.746 -33.357 210.953 1.00 . A A . 113 VAL C 1 1
13 20194 1 1 75 VAL CA C -27.242 -32.885 212.288 1.00 . A A . 113 VAL CA 1 1
13 20195 1 1 75 VAL CB C -28.288 -33.793 212.947 1.00 . A A . 113 VAL CB 1 1
13 20196 1 1 75 VAL CG1 C -29.436 -34.234 212.015 1.00 . A A . 113 VAL CG1 1 1
13 20197 1 1 75 VAL CG2 C -27.557 -35.020 213.527 1.00 . A A . 113 VAL CG2 1 1
13 20198 1 1 75 VAL H H -26.643 -30.926 211.912 1.00 . A A . 113 VAL H 1 1
13 20199 1 1 75 VAL HA H -26.406 -32.916 212.971 1.00 . A A . 113 VAL HA 1 1
13 20200 1 1 75 VAL HB H -28.723 -33.224 213.802 1.00 . A A . 113 VAL HB 1 1
13 20201 1 1 75 VAL HG11 H -30.239 -34.721 212.607 1.00 . A A . 113 VAL HG11 1 1
13 20202 1 1 75 VAL HG12 H -29.079 -34.964 211.258 1.00 . A A . 113 VAL HG12 1 1
13 20203 1 1 75 VAL HG13 H -29.869 -33.363 211.483 1.00 . A A . 113 VAL HG13 1 1
13 20204 1 1 75 VAL HG21 H -28.267 -35.636 214.117 1.00 . A A . 113 VAL HG21 1 1
13 20205 1 1 75 VAL HG22 H -26.726 -34.711 214.198 1.00 . A A . 113 VAL HG22 1 1
13 20206 1 1 75 VAL HG23 H -27.134 -35.656 212.722 1.00 . A A . 113 VAL HG23 1 1
13 20207 1 1 75 VAL N N -27.472 -31.457 212.142 1.00 . A A . 113 VAL N 1 1
13 20208 1 1 75 VAL O O -27.342 -33.035 209.927 1.00 . A A . 113 VAL O 1 1
13 20209 1 1 76 SER C C -24.079 -33.352 209.129 1.00 . A A . 114 SER C 1 1
13 20210 1 1 76 SER CA C -24.891 -34.526 209.713 1.00 . A A . 114 SER CA 1 1
13 20211 1 1 76 SER CB C -25.838 -35.246 208.691 1.00 . A A . 114 SER CB 1 1
13 20212 1 1 76 SER H H -25.137 -34.350 211.777 1.00 . A A . 114 SER H 1 1
13 20213 1 1 76 SER HA H -24.172 -35.266 210.036 1.00 . A A . 114 SER HA 1 1
13 20214 1 1 76 SER HB2 H -26.509 -35.925 209.262 1.00 . A A . 114 SER HB2 1 1
13 20215 1 1 76 SER HB3 H -26.482 -34.512 208.158 1.00 . A A . 114 SER HB3 1 1
13 20216 1 1 76 SER HG H -24.702 -35.400 207.178 1.00 . A A . 114 SER HG 1 1
13 20217 1 1 76 SER N N -25.587 -34.087 210.927 1.00 . A A . 114 SER N 1 1
13 20218 1 1 76 SER O O -24.087 -33.073 207.934 1.00 . A A . 114 SER O 1 1
13 20219 1 1 76 SER OG O -25.142 -36.044 207.743 1.00 . A A . 114 SER OG 1 1
13 20220 1 1 77 TYR C C -21.175 -31.580 209.367 1.00 . A A . 115 TYR C 1 1
13 20221 1 1 77 TYR CA C -22.616 -31.393 209.846 1.00 . A A . 115 TYR CA 1 1
13 20222 1 1 77 TYR CB C -22.613 -30.599 211.202 1.00 . A A . 115 TYR CB 1 1
13 20223 1 1 77 TYR CD1 C -21.294 -32.185 212.680 1.00 . A A . 115 TYR CD1 1 1
13 20224 1 1 77 TYR CD2 C -23.562 -31.753 213.231 1.00 . A A . 115 TYR CD2 1 1
13 20225 1 1 77 TYR CE1 C -21.222 -33.110 213.703 1.00 . A A . 115 TYR CE1 1 1
13 20226 1 1 77 TYR CE2 C -23.484 -32.660 214.270 1.00 . A A . 115 TYR CE2 1 1
13 20227 1 1 77 TYR CG C -22.476 -31.514 212.408 1.00 . A A . 115 TYR CG 1 1
13 20228 1 1 77 TYR CZ C -22.310 -33.345 214.509 1.00 . A A . 115 TYR CZ 1 1
13 20229 1 1 77 TYR H H -23.389 -32.899 210.984 1.00 . A A . 115 TYR H 1 1
13 20230 1 1 77 TYR HA H -23.132 -30.784 209.116 1.00 . A A . 115 TYR HA 1 1
13 20231 1 1 77 TYR HB2 H -21.827 -29.815 211.259 1.00 . A A . 115 TYR HB2 1 1
13 20232 1 1 77 TYR HB3 H -23.595 -30.086 211.287 1.00 . A A . 115 TYR HB3 1 1
13 20233 1 1 77 TYR HD1 H -20.422 -32.003 212.066 1.00 . A A . 115 TYR HD1 1 1
13 20234 1 1 77 TYR HD2 H -24.492 -31.230 213.051 1.00 . A A . 115 TYR HD2 1 1
13 20235 1 1 77 TYR HE1 H -20.311 -33.666 213.852 1.00 . A A . 115 TYR HE1 1 1
13 20236 1 1 77 TYR HE2 H -24.349 -32.829 214.895 1.00 . A A . 115 TYR HE2 1 1
13 20237 1 1 77 TYR HH H -21.298 -34.496 215.744 1.00 . A A . 115 TYR HH 1 1
13 20238 1 1 77 TYR N N -23.377 -32.623 210.032 1.00 . A A . 115 TYR N 1 1
13 20239 1 1 77 TYR O O -20.609 -32.671 209.422 1.00 . A A . 115 TYR O 1 1
13 20240 1 1 77 TYR OH O -22.221 -34.272 215.572 1.00 . A A . 115 TYR OH 1 1
13 20241 1 1 78 ASN C C -18.371 -29.564 209.556 1.00 . A A . 116 ASN C 1 1
13 20242 1 1 78 ASN CA C -19.093 -30.473 208.586 1.00 . A A . 116 ASN CA 1 1
13 20243 1 1 78 ASN CB C -18.826 -30.112 207.102 1.00 . A A . 116 ASN CB 1 1
13 20244 1 1 78 ASN CG C -19.396 -31.226 206.231 1.00 . A A . 116 ASN CG 1 1
13 20245 1 1 78 ASN H H -20.930 -29.571 208.917 1.00 . A A . 116 ASN H 1 1
13 20246 1 1 78 ASN HA H -18.657 -31.447 208.777 1.00 . A A . 116 ASN HA 1 1
13 20247 1 1 78 ASN HB2 H -19.326 -29.162 206.824 1.00 . A A . 116 ASN HB2 1 1
13 20248 1 1 78 ASN HB3 H -17.741 -30.026 206.886 1.00 . A A . 116 ASN HB3 1 1
13 20249 1 1 78 ASN HD21 H -18.233 -32.646 207.185 1.00 . A A . 116 ASN HD21 1 1
13 20250 1 1 78 ASN HD22 H -19.411 -33.195 206.011 1.00 . A A . 116 ASN HD22 1 1
13 20251 1 1 78 ASN N N -20.506 -30.475 208.945 1.00 . A A . 116 ASN N 1 1
13 20252 1 1 78 ASN ND2 N -18.902 -32.469 206.459 1.00 . A A . 116 ASN ND2 1 1
13 20253 1 1 78 ASN O O -18.865 -28.527 209.984 1.00 . A A . 116 ASN O 1 1
13 20254 1 1 78 ASN OD1 O -20.284 -31.022 205.399 1.00 . A A . 116 ASN OD1 1 1
13 20255 1 1 79 PHE C C -15.619 -28.160 210.772 1.00 . A A . 117 PHE C 1 1
13 20256 1 1 79 PHE CA C -16.344 -29.462 211.055 1.00 . A A . 117 PHE CA 1 1
13 20257 1 1 79 PHE CB C -15.414 -30.586 211.582 1.00 . A A . 117 PHE CB 1 1
13 20258 1 1 79 PHE CD1 C -16.928 -31.833 213.125 1.00 . A A . 117 PHE CD1 1 1
13 20259 1 1 79 PHE CD2 C -16.572 -32.705 210.930 1.00 . A A . 117 PHE CD2 1 1
13 20260 1 1 79 PHE CE1 C -17.863 -32.815 213.363 1.00 . A A . 117 PHE CE1 1 1
13 20261 1 1 79 PHE CE2 C -17.561 -33.642 211.150 1.00 . A A . 117 PHE CE2 1 1
13 20262 1 1 79 PHE CG C -16.284 -31.765 211.908 1.00 . A A . 117 PHE CG 1 1
13 20263 1 1 79 PHE CZ C -18.180 -33.721 212.371 1.00 . A A . 117 PHE CZ 1 1
13 20264 1 1 79 PHE H H -16.812 -30.860 209.620 1.00 . A A . 117 PHE H 1 1
13 20265 1 1 79 PHE HA H -17.013 -29.220 211.871 1.00 . A A . 117 PHE HA 1 1
13 20266 1 1 79 PHE HB2 H -14.696 -30.901 210.799 1.00 . A A . 117 PHE HB2 1 1
13 20267 1 1 79 PHE HB3 H -14.855 -30.288 212.495 1.00 . A A . 117 PHE HB3 1 1
13 20268 1 1 79 PHE HD1 H -16.710 -31.097 213.886 1.00 . A A . 117 PHE HD1 1 1
13 20269 1 1 79 PHE HD2 H -16.063 -32.622 209.971 1.00 . A A . 117 PHE HD2 1 1
13 20270 1 1 79 PHE HE1 H -18.354 -32.878 214.325 1.00 . A A . 117 PHE HE1 1 1
13 20271 1 1 79 PHE HE2 H -17.893 -34.315 210.378 1.00 . A A . 117 PHE HE2 1 1
13 20272 1 1 79 PHE HZ H -18.920 -34.496 212.530 1.00 . A A . 117 PHE HZ 1 1
13 20273 1 1 79 PHE N N -17.159 -29.994 209.969 1.00 . A A . 117 PHE N 1 1
13 20274 1 1 79 PHE O O -15.084 -27.531 211.674 1.00 . A A . 117 PHE O 1 1
13 20275 1 1 80 ALA C C -16.312 -25.362 209.067 1.00 . A A . 118 ALA C 1 1
13 20276 1 1 80 ALA CA C -15.222 -26.433 208.972 1.00 . A A . 118 ALA CA 1 1
13 20277 1 1 80 ALA CB C -14.817 -26.635 207.503 1.00 . A A . 118 ALA CB 1 1
13 20278 1 1 80 ALA H H -16.131 -28.292 208.842 1.00 . A A . 118 ALA H 1 1
13 20279 1 1 80 ALA HA H -14.370 -26.076 209.538 1.00 . A A . 118 ALA HA 1 1
13 20280 1 1 80 ALA HB1 H -15.673 -26.991 206.891 1.00 . A A . 118 ALA HB1 1 1
13 20281 1 1 80 ALA HB2 H -14.008 -27.394 207.436 1.00 . A A . 118 ALA HB2 1 1
13 20282 1 1 80 ALA HB3 H -14.443 -25.687 207.060 1.00 . A A . 118 ALA HB3 1 1
13 20283 1 1 80 ALA N N -15.678 -27.707 209.502 1.00 . A A . 118 ALA N 1 1
13 20284 1 1 80 ALA O O -16.080 -24.183 208.819 1.00 . A A . 118 ALA O 1 1
13 20285 1 1 81 THR C C -19.178 -25.136 211.112 1.00 . A A . 119 THR C 1 1
13 20286 1 1 81 THR CA C -18.726 -24.951 209.658 1.00 . A A . 119 THR CA 1 1
13 20287 1 1 81 THR CB C -19.836 -25.083 208.579 1.00 . A A . 119 THR CB 1 1
13 20288 1 1 81 THR CG2 C -20.258 -26.535 208.296 1.00 . A A . 119 THR CG2 1 1
13 20289 1 1 81 THR H H -17.694 -26.767 209.614 1.00 . A A . 119 THR H 1 1
13 20290 1 1 81 THR HA H -18.439 -23.907 209.608 1.00 . A A . 119 THR HA 1 1
13 20291 1 1 81 THR HB H -19.427 -24.660 207.631 1.00 . A A . 119 THR HB 1 1
13 20292 1 1 81 THR HG1 H -21.156 -24.520 209.838 1.00 . A A . 119 THR HG1 1 1
13 20293 1 1 81 THR HG21 H -21.067 -26.565 207.534 1.00 . A A . 119 THR HG21 1 1
13 20294 1 1 81 THR HG22 H -20.649 -27.016 209.216 1.00 . A A . 119 THR HG22 1 1
13 20295 1 1 81 THR HG23 H -19.410 -27.138 207.908 1.00 . A A . 119 THR HG23 1 1
13 20296 1 1 81 THR N N -17.550 -25.789 209.436 1.00 . A A . 119 THR N 1 1
13 20297 1 1 81 THR O O -20.351 -24.913 211.418 1.00 . A A . 119 THR O 1 1
13 20298 1 1 81 THR OG1 O -21.017 -24.350 208.887 1.00 . A A . 119 THR OG1 1 1
13 20299 1 1 82 GLU C C -17.111 -25.817 214.203 1.00 . A A . 120 GLU C 1 1
13 20300 1 1 82 GLU CA C -18.465 -25.689 213.467 1.00 . A A . 120 GLU CA 1 1
13 20301 1 1 82 GLU CB C -19.490 -26.801 213.860 1.00 . A A . 120 GLU CB 1 1
13 20302 1 1 82 GLU CD C -20.108 -29.216 214.098 1.00 . A A . 120 GLU CD 1 1
13 20303 1 1 82 GLU CG C -19.116 -28.241 213.470 1.00 . A A . 120 GLU CG 1 1
13 20304 1 1 82 GLU H H -17.306 -25.748 211.739 1.00 . A A . 120 GLU H 1 1
13 20305 1 1 82 GLU HA H -18.877 -24.750 213.810 1.00 . A A . 120 GLU HA 1 1
13 20306 1 1 82 GLU HB2 H -19.696 -26.748 214.948 1.00 . A A . 120 GLU HB2 1 1
13 20307 1 1 82 GLU HB3 H -20.454 -26.556 213.356 1.00 . A A . 120 GLU HB3 1 1
13 20308 1 1 82 GLU HG2 H -19.151 -28.344 212.368 1.00 . A A . 120 GLU HG2 1 1
13 20309 1 1 82 GLU HG3 H -18.093 -28.492 213.814 1.00 . A A . 120 GLU HG3 1 1
13 20310 1 1 82 GLU N N -18.249 -25.557 212.025 1.00 . A A . 120 GLU N 1 1
13 20311 1 1 82 GLU O O -16.065 -25.561 213.613 1.00 . A A . 120 GLU O 1 1
13 20312 1 1 82 GLU OE1 O -21.339 -28.994 213.943 1.00 . A A . 120 GLU OE1 1 1
13 20313 1 1 82 GLU OE2 O -19.648 -30.191 214.751 1.00 . A A . 120 GLU OE2 1 1
13 20314 1 1 83 ILE C C -15.499 -25.156 217.203 1.00 . A A . 121 ILE C 1 1
13 20315 1 1 83 ILE CA C -16.047 -26.440 216.501 1.00 . A A . 121 ILE CA 1 1
13 20316 1 1 83 ILE CB C -15.077 -27.599 216.195 1.00 . A A . 121 ILE CB 1 1
13 20317 1 1 83 ILE CD1 C -12.645 -26.816 216.188 1.00 . A A . 121 ILE CD1 1 1
13 20318 1 1 83 ILE CG1 C -13.845 -27.248 215.339 1.00 . A A . 121 ILE CG1 1 1
13 20319 1 1 83 ILE CG2 C -15.846 -28.820 215.633 1.00 . A A . 121 ILE CG2 1 1
13 20320 1 1 83 ILE H H -18.019 -26.408 215.921 1.00 . A A . 121 ILE H 1 1
13 20321 1 1 83 ILE HA H -16.596 -26.897 217.294 1.00 . A A . 121 ILE HA 1 1
13 20322 1 1 83 ILE HB H -14.671 -28.004 217.149 1.00 . A A . 121 ILE HB 1 1
13 20323 1 1 83 ILE HD11 H -11.730 -26.735 215.569 1.00 . A A . 121 ILE HD11 1 1
13 20324 1 1 83 ILE HD12 H -12.499 -27.570 216.992 1.00 . A A . 121 ILE HD12 1 1
13 20325 1 1 83 ILE HD13 H -12.850 -25.832 216.661 1.00 . A A . 121 ILE HD13 1 1
13 20326 1 1 83 ILE HG12 H -13.558 -28.189 214.823 1.00 . A A . 121 ILE HG12 1 1
13 20327 1 1 83 ILE HG13 H -14.094 -26.499 214.560 1.00 . A A . 121 ILE HG13 1 1
13 20328 1 1 83 ILE HG21 H -16.100 -28.662 214.565 1.00 . A A . 121 ILE HG21 1 1
13 20329 1 1 83 ILE HG22 H -16.769 -29.013 216.221 1.00 . A A . 121 ILE HG22 1 1
13 20330 1 1 83 ILE HG23 H -15.203 -29.725 215.714 1.00 . A A . 121 ILE HG23 1 1
13 20331 1 1 83 ILE N N -17.133 -26.220 215.516 1.00 . A A . 121 ILE N 1 1
13 20332 1 1 83 ILE O O -15.848 -24.086 216.706 1.00 . A A . 121 ILE O 1 1
13 20333 1 1 84 PRO C C -13.195 -23.047 218.125 1.00 . A A . 122 PRO C 1 1
13 20334 1 1 84 PRO CA C -14.249 -23.826 218.936 1.00 . A A . 122 PRO CA 1 1
13 20335 1 1 84 PRO CB C -13.598 -24.292 220.261 1.00 . A A . 122 PRO CB 1 1
13 20336 1 1 84 PRO CD C -14.357 -26.221 219.220 1.00 . A A . 122 PRO CD 1 1
13 20337 1 1 84 PRO CG C -13.140 -25.721 219.962 1.00 . A A . 122 PRO CG 1 1
13 20338 1 1 84 PRO HA H -15.085 -23.161 219.105 1.00 . A A . 122 PRO HA 1 1
13 20339 1 1 84 PRO HB2 H -12.777 -23.659 220.640 1.00 . A A . 122 PRO HB2 1 1
13 20340 1 1 84 PRO HB3 H -14.379 -24.327 221.053 1.00 . A A . 122 PRO HB3 1 1
13 20341 1 1 84 PRO HD2 H -14.109 -27.161 218.699 1.00 . A A . 122 PRO HD2 1 1
13 20342 1 1 84 PRO HD3 H -15.101 -26.393 220.038 1.00 . A A . 122 PRO HD3 1 1
13 20343 1 1 84 PRO HG2 H -12.265 -25.735 219.273 1.00 . A A . 122 PRO HG2 1 1
13 20344 1 1 84 PRO HG3 H -12.875 -26.311 220.856 1.00 . A A . 122 PRO HG3 1 1
13 20345 1 1 84 PRO N N -14.734 -25.087 218.350 1.00 . A A . 122 PRO N 1 1
13 20346 1 1 84 PRO O O -12.182 -23.604 217.696 1.00 . A A . 122 PRO O 1 1
13 20347 1 1 85 SER C C -11.129 -20.538 217.985 1.00 . A A . 123 SER C 1 1
13 20348 1 1 85 SER CA C -12.536 -20.661 217.401 1.00 . A A . 123 SER CA 1 1
13 20349 1 1 85 SER CB C -13.177 -19.241 217.508 1.00 . A A . 123 SER CB 1 1
13 20350 1 1 85 SER H H -14.232 -21.295 218.376 1.00 . A A . 123 SER H 1 1
13 20351 1 1 85 SER HA H -12.431 -20.906 216.355 1.00 . A A . 123 SER HA 1 1
13 20352 1 1 85 SER HB2 H -13.165 -18.875 218.561 1.00 . A A . 123 SER HB2 1 1
13 20353 1 1 85 SER HB3 H -12.615 -18.515 216.877 1.00 . A A . 123 SER HB3 1 1
13 20354 1 1 85 SER HG H -14.833 -18.358 216.969 1.00 . A A . 123 SER HG 1 1
13 20355 1 1 85 SER N N -13.391 -21.696 218.017 1.00 . A A . 123 SER N 1 1
13 20356 1 1 85 SER O O -10.189 -20.093 217.328 1.00 . A A . 123 SER O 1 1
13 20357 1 1 85 SER OG O -14.538 -19.268 217.085 1.00 . A A . 123 SER OG 1 1
13 20358 1 1 86 THR C C -8.788 -22.139 219.650 1.00 . A A . 124 THR C 1 1
13 20359 1 1 86 THR CA C -9.747 -21.008 220.054 1.00 . A A . 124 THR CA 1 1
13 20360 1 1 86 THR CB C -10.044 -20.916 221.564 1.00 . A A . 124 THR CB 1 1
13 20361 1 1 86 THR CG2 C -10.440 -22.247 222.230 1.00 . A A . 124 THR CG2 1 1
13 20362 1 1 86 THR H H -11.799 -21.312 219.723 1.00 . A A . 124 THR H 1 1
13 20363 1 1 86 THR HA H -9.207 -20.098 219.818 1.00 . A A . 124 THR HA 1 1
13 20364 1 1 86 THR HB H -10.900 -20.207 221.675 1.00 . A A . 124 THR HB 1 1
13 20365 1 1 86 THR HG1 H -8.282 -21.010 222.356 1.00 . A A . 124 THR HG1 1 1
13 20366 1 1 86 THR HG21 H -10.803 -22.059 223.264 1.00 . A A . 124 THR HG21 1 1
13 20367 1 1 86 THR HG22 H -9.568 -22.928 222.297 1.00 . A A . 124 THR HG22 1 1
13 20368 1 1 86 THR HG23 H -11.245 -22.750 221.664 1.00 . A A . 124 THR HG23 1 1
13 20369 1 1 86 THR N N -10.981 -20.974 219.267 1.00 . A A . 124 THR N 1 1
13 20370 1 1 86 THR O O -7.604 -21.885 219.448 1.00 . A A . 124 THR O 1 1
13 20371 1 1 86 THR OG1 O -8.977 -20.346 222.309 1.00 . A A . 124 THR OG1 1 1
13 20372 1 1 87 ILE C C -8.064 -24.496 217.537 1.00 . A A . 125 ILE C 1 1
13 20373 1 1 87 ILE CA C -8.450 -24.595 219.033 1.00 . A A . 125 ILE CA 1 1
13 20374 1 1 87 ILE CB C -8.941 -25.996 219.472 1.00 . A A . 125 ILE CB 1 1
13 20375 1 1 87 ILE CD1 C -9.154 -25.668 222.086 1.00 . A A . 125 ILE CD1 1 1
13 20376 1 1 87 ILE CG1 C -9.833 -25.988 220.748 1.00 . A A . 125 ILE CG1 1 1
13 20377 1 1 87 ILE CG2 C -7.717 -26.925 219.702 1.00 . A A . 125 ILE CG2 1 1
13 20378 1 1 87 ILE H H -10.217 -23.609 219.620 1.00 . A A . 125 ILE H 1 1
13 20379 1 1 87 ILE HA H -7.510 -24.507 219.557 1.00 . A A . 125 ILE HA 1 1
13 20380 1 1 87 ILE HB H -9.575 -26.435 218.664 1.00 . A A . 125 ILE HB 1 1
13 20381 1 1 87 ILE HD11 H -9.934 -25.549 222.871 1.00 . A A . 125 ILE HD11 1 1
13 20382 1 1 87 ILE HD12 H -8.564 -24.732 222.014 1.00 . A A . 125 ILE HD12 1 1
13 20383 1 1 87 ILE HD13 H -8.478 -26.492 222.397 1.00 . A A . 125 ILE HD13 1 1
13 20384 1 1 87 ILE HG12 H -10.649 -25.258 220.600 1.00 . A A . 125 ILE HG12 1 1
13 20385 1 1 87 ILE HG13 H -10.301 -26.996 220.845 1.00 . A A . 125 ILE HG13 1 1
13 20386 1 1 87 ILE HG21 H -7.024 -26.946 218.842 1.00 . A A . 125 ILE HG21 1 1
13 20387 1 1 87 ILE HG22 H -8.045 -27.967 219.910 1.00 . A A . 125 ILE HG22 1 1
13 20388 1 1 87 ILE HG23 H -7.123 -26.576 220.571 1.00 . A A . 125 ILE HG23 1 1
13 20389 1 1 87 ILE N N -9.248 -23.425 219.478 1.00 . A A . 125 ILE N 1 1
13 20390 1 1 87 ILE O O -7.013 -24.945 217.078 1.00 . A A . 125 ILE O 1 1
13 20391 1 1 88 LEU C C -7.451 -22.570 215.073 1.00 . A A . 126 LEU C 1 1
13 20392 1 1 88 LEU CA C -8.706 -23.403 215.315 1.00 . A A . 126 LEU CA 1 1
13 20393 1 1 88 LEU CB C -9.956 -22.730 214.698 1.00 . A A . 126 LEU CB 1 1
13 20394 1 1 88 LEU CD1 C -12.373 -23.121 214.019 1.00 . A A . 126 LEU CD1 1 1
13 20395 1 1 88 LEU CD2 C -10.550 -24.511 212.983 1.00 . A A . 126 LEU CD2 1 1
13 20396 1 1 88 LEU CG C -11.003 -23.768 214.254 1.00 . A A . 126 LEU CG 1 1
13 20397 1 1 88 LEU H H -9.753 -23.443 217.120 1.00 . A A . 126 LEU H 1 1
13 20398 1 1 88 LEU HA H -8.513 -24.315 214.768 1.00 . A A . 126 LEU HA 1 1
13 20399 1 1 88 LEU HB2 H -10.408 -22.048 215.450 1.00 . A A . 126 LEU HB2 1 1
13 20400 1 1 88 LEU HB3 H -9.716 -22.120 213.797 1.00 . A A . 126 LEU HB3 1 1
13 20401 1 1 88 LEU HD11 H -12.745 -22.636 214.944 1.00 . A A . 126 LEU HD11 1 1
13 20402 1 1 88 LEU HD12 H -13.109 -23.898 213.722 1.00 . A A . 126 LEU HD12 1 1
13 20403 1 1 88 LEU HD13 H -12.315 -22.362 213.211 1.00 . A A . 126 LEU HD13 1 1
13 20404 1 1 88 LEU HD21 H -11.326 -25.251 212.699 1.00 . A A . 126 LEU HD21 1 1
13 20405 1 1 88 LEU HD22 H -9.589 -25.043 213.131 1.00 . A A . 126 LEU HD22 1 1
13 20406 1 1 88 LEU HD23 H -10.428 -23.792 212.145 1.00 . A A . 126 LEU HD23 1 1
13 20407 1 1 88 LEU HG H -11.122 -24.510 215.079 1.00 . A A . 126 LEU HG 1 1
13 20408 1 1 88 LEU N N -8.906 -23.792 216.722 1.00 . A A . 126 LEU N 1 1
13 20409 1 1 88 LEU O O -6.828 -22.646 214.019 1.00 . A A . 126 LEU O 1 1
13 20410 1 1 89 LYS C C -4.528 -22.086 216.389 1.00 . A A . 127 LYS C 1 1
13 20411 1 1 89 LYS CA C -5.722 -21.121 216.189 1.00 . A A . 127 LYS CA 1 1
13 20412 1 1 89 LYS CB C -5.781 -20.033 217.292 1.00 . A A . 127 LYS CB 1 1
13 20413 1 1 89 LYS CD C -4.752 -17.873 218.302 1.00 . A A . 127 LYS CD 1 1
13 20414 1 1 89 LYS CE C -5.915 -16.870 218.174 1.00 . A A . 127 LYS CE 1 1
13 20415 1 1 89 LYS CG C -4.673 -18.965 217.213 1.00 . A A . 127 LYS CG 1 1
13 20416 1 1 89 LYS H H -7.534 -21.781 216.968 1.00 . A A . 127 LYS H 1 1
13 20417 1 1 89 LYS HA H -5.558 -20.618 215.244 1.00 . A A . 127 LYS HA 1 1
13 20418 1 1 89 LYS HB2 H -6.764 -19.519 217.182 1.00 . A A . 127 LYS HB2 1 1
13 20419 1 1 89 LYS HB3 H -5.777 -20.505 218.300 1.00 . A A . 127 LYS HB3 1 1
13 20420 1 1 89 LYS HD2 H -4.769 -18.350 219.306 1.00 . A A . 127 LYS HD2 1 1
13 20421 1 1 89 LYS HD3 H -3.812 -17.275 218.235 1.00 . A A . 127 LYS HD3 1 1
13 20422 1 1 89 LYS HE2 H -5.699 -15.975 218.797 1.00 . A A . 127 LYS HE2 1 1
13 20423 1 1 89 LYS HE3 H -6.046 -16.553 217.120 1.00 . A A . 127 LYS HE3 1 1
13 20424 1 1 89 LYS HG2 H -3.687 -19.470 217.330 1.00 . A A . 127 LYS HG2 1 1
13 20425 1 1 89 LYS HG3 H -4.686 -18.487 216.209 1.00 . A A . 127 LYS HG3 1 1
13 20426 1 1 89 LYS HZ1 H -7.456 -18.258 218.092 1.00 . A A . 127 LYS HZ1 1 1
13 20427 1 1 89 LYS HZ2 H -7.948 -16.701 218.561 1.00 . A A . 127 LYS HZ2 1 1
13 20428 1 1 89 LYS HZ3 H -7.112 -17.695 219.657 1.00 . A A . 127 LYS HZ3 1 1
13 20429 1 1 89 LYS N N -7.000 -21.821 216.121 1.00 . A A . 127 LYS N 1 1
13 20430 1 1 89 LYS NZ N -7.206 -17.421 218.658 1.00 . A A . 127 LYS NZ 1 1
13 20431 1 1 89 LYS O O -3.410 -21.772 215.998 1.00 . A A . 127 LYS O 1 1
13 20432 1 1 90 LYS C C -3.810 -25.347 215.858 1.00 . A A . 128 LYS C 1 1
13 20433 1 1 90 LYS CA C -3.869 -24.452 217.117 1.00 . A A . 128 LYS CA 1 1
13 20434 1 1 90 LYS CB C -4.087 -25.313 218.400 1.00 . A A . 128 LYS CB 1 1
13 20435 1 1 90 LYS CD C -4.609 -23.580 220.254 1.00 . A A . 128 LYS CD 1 1
13 20436 1 1 90 LYS CE C -4.215 -23.029 221.629 1.00 . A A . 128 LYS CE 1 1
13 20437 1 1 90 LYS CG C -3.647 -24.649 219.722 1.00 . A A . 128 LYS CG 1 1
13 20438 1 1 90 LYS H H -5.713 -23.523 217.264 1.00 . A A . 128 LYS H 1 1
13 20439 1 1 90 LYS HA H -2.869 -24.056 217.224 1.00 . A A . 128 LYS HA 1 1
13 20440 1 1 90 LYS HB2 H -5.147 -25.625 218.476 1.00 . A A . 128 LYS HB2 1 1
13 20441 1 1 90 LYS HB3 H -3.478 -26.249 218.336 1.00 . A A . 128 LYS HB3 1 1
13 20442 1 1 90 LYS HD2 H -4.650 -22.734 219.532 1.00 . A A . 128 LYS HD2 1 1
13 20443 1 1 90 LYS HD3 H -5.624 -24.028 220.326 1.00 . A A . 128 LYS HD3 1 1
13 20444 1 1 90 LYS HE2 H -4.199 -23.843 222.385 1.00 . A A . 128 LYS HE2 1 1
13 20445 1 1 90 LYS HE3 H -3.217 -22.547 221.584 1.00 . A A . 128 LYS HE3 1 1
13 20446 1 1 90 LYS HG2 H -3.563 -25.444 220.499 1.00 . A A . 128 LYS HG2 1 1
13 20447 1 1 90 LYS HG3 H -2.635 -24.208 219.594 1.00 . A A . 128 LYS HG3 1 1
13 20448 1 1 90 LYS HZ1 H -6.135 -22.439 222.146 1.00 . A A . 128 LYS HZ1 1 1
13 20449 1 1 90 LYS HZ2 H -5.210 -21.223 221.403 1.00 . A A . 128 LYS HZ2 1 1
13 20450 1 1 90 LYS HZ3 H -4.907 -21.651 223.019 1.00 . A A . 128 LYS HZ3 1 1
13 20451 1 1 90 LYS N N -4.780 -23.310 216.960 1.00 . A A . 128 LYS N 1 1
13 20452 1 1 90 LYS NZ N -5.189 -22.009 222.083 1.00 . A A . 128 LYS NZ 1 1
13 20453 1 1 90 LYS O O -2.841 -26.084 215.691 1.00 . A A . 128 LYS O 1 1
13 20454 1 1 91 LEU C C -3.560 -25.491 212.688 1.00 . A A . 129 LEU C 1 1
13 20455 1 1 91 LEU CA C -4.749 -25.929 213.540 1.00 . A A . 129 LEU CA 1 1
13 20456 1 1 91 LEU CB C -6.031 -25.671 212.644 1.00 . A A . 129 LEU CB 1 1
13 20457 1 1 91 LEU CD1 C -5.551 -25.283 210.048 1.00 . A A . 129 LEU CD1 1 1
13 20458 1 1 91 LEU CD2 C -5.685 -27.650 210.894 1.00 . A A . 129 LEU CD2 1 1
13 20459 1 1 91 LEU CG C -6.138 -26.204 211.149 1.00 . A A . 129 LEU CG 1 1
13 20460 1 1 91 LEU H H -5.590 -24.702 215.133 1.00 . A A . 129 LEU H 1 1
13 20461 1 1 91 LEU HA H -4.648 -26.996 213.691 1.00 . A A . 129 LEU HA 1 1
13 20462 1 1 91 LEU HB2 H -6.876 -26.101 213.214 1.00 . A A . 129 LEU HB2 1 1
13 20463 1 1 91 LEU HB3 H -6.217 -24.580 212.593 1.00 . A A . 129 LEU HB3 1 1
13 20464 1 1 91 LEU HD11 H -5.632 -25.749 209.045 1.00 . A A . 129 LEU HD11 1 1
13 20465 1 1 91 LEU HD12 H -4.475 -25.086 210.196 1.00 . A A . 129 LEU HD12 1 1
13 20466 1 1 91 LEU HD13 H -6.074 -24.304 210.040 1.00 . A A . 129 LEU HD13 1 1
13 20467 1 1 91 LEU HD21 H -4.591 -27.686 210.724 1.00 . A A . 129 LEU HD21 1 1
13 20468 1 1 91 LEU HD22 H -6.194 -28.034 209.982 1.00 . A A . 129 LEU HD22 1 1
13 20469 1 1 91 LEU HD23 H -5.935 -28.309 211.742 1.00 . A A . 129 LEU HD23 1 1
13 20470 1 1 91 LEU HG H -7.229 -26.229 210.912 1.00 . A A . 129 LEU HG 1 1
13 20471 1 1 91 LEU N N -4.789 -25.264 214.891 1.00 . A A . 129 LEU N 1 1
13 20472 1 1 91 LEU O O -2.927 -26.283 212.009 1.00 . A A . 129 LEU O 1 1
13 20473 1 1 92 ASN C C -0.832 -23.408 212.395 1.00 . A A . 130 ASN C 1 1
13 20474 1 1 92 ASN CA C -2.328 -23.405 211.965 1.00 . A A . 130 ASN CA 1 1
13 20475 1 1 92 ASN CB C -2.937 -21.995 211.846 1.00 . A A . 130 ASN CB 1 1
13 20476 1 1 92 ASN CG C -4.271 -22.030 211.079 1.00 . A A . 130 ASN CG 1 1
13 20477 1 1 92 ASN H H -3.859 -23.621 213.325 1.00 . A A . 130 ASN H 1 1
13 20478 1 1 92 ASN HA H -2.300 -23.819 210.960 1.00 . A A . 130 ASN HA 1 1
13 20479 1 1 92 ASN HB2 H -3.081 -21.562 212.857 1.00 . A A . 130 ASN HB2 1 1
13 20480 1 1 92 ASN HB3 H -2.239 -21.394 211.242 1.00 . A A . 130 ASN HB3 1 1
13 20481 1 1 92 ASN HD21 H -5.514 -21.926 212.772 1.00 . A A . 130 ASN HD21 1 1
13 20482 1 1 92 ASN HD22 H -6.261 -21.904 211.221 1.00 . A A . 130 ASN HD22 1 1
13 20483 1 1 92 ASN N N -3.290 -24.174 212.727 1.00 . A A . 130 ASN N 1 1
13 20484 1 1 92 ASN ND2 N -5.432 -21.894 211.771 1.00 . A A . 130 ASN ND2 1 1
13 20485 1 1 92 ASN O O -0.005 -23.321 211.488 1.00 . A A . 130 ASN O 1 1
13 20486 1 1 92 ASN OD1 O -4.275 -22.170 209.852 1.00 . A A . 130 ASN OD1 1 1
13 20487 1 1 93 PRO C C 1.672 -25.044 213.622 1.00 . A A . 131 PRO C 1 1
13 20488 1 1 93 PRO CA C 1.067 -23.700 214.075 1.00 . A A . 131 PRO CA 1 1
13 20489 1 1 93 PRO CB C 1.088 -23.522 215.605 1.00 . A A . 131 PRO CB 1 1
13 20490 1 1 93 PRO CD C -1.120 -23.198 214.857 1.00 . A A . 131 PRO CD 1 1
13 20491 1 1 93 PRO CG C -0.341 -23.805 216.024 1.00 . A A . 131 PRO CG 1 1
13 20492 1 1 93 PRO HA H 1.685 -22.943 213.617 1.00 . A A . 131 PRO HA 1 1
13 20493 1 1 93 PRO HB2 H 1.820 -24.163 216.139 1.00 . A A . 131 PRO HB2 1 1
13 20494 1 1 93 PRO HB3 H 1.327 -22.458 215.834 1.00 . A A . 131 PRO HB3 1 1
13 20495 1 1 93 PRO HD2 H -2.144 -23.588 214.802 1.00 . A A . 131 PRO HD2 1 1
13 20496 1 1 93 PRO HD3 H -1.164 -22.094 214.995 1.00 . A A . 131 PRO HD3 1 1
13 20497 1 1 93 PRO HG2 H -0.521 -24.902 216.068 1.00 . A A . 131 PRO HG2 1 1
13 20498 1 1 93 PRO HG3 H -0.606 -23.347 216.997 1.00 . A A . 131 PRO HG3 1 1
13 20499 1 1 93 PRO N N -0.332 -23.459 213.669 1.00 . A A . 131 PRO N 1 1
13 20500 1 1 93 PRO O O 2.859 -25.216 213.861 1.00 . A A . 131 PRO O 1 1
13 20501 1 1 94 TYR C C 2.386 -27.434 211.529 1.00 . A A . 132 TYR C 1 1
13 20502 1 1 94 TYR CA C 1.127 -27.274 212.385 1.00 . A A . 132 TYR CA 1 1
13 20503 1 1 94 TYR CB C -0.136 -27.738 211.544 1.00 . A A . 132 TYR CB 1 1
13 20504 1 1 94 TYR CD1 C 0.037 -25.824 209.802 1.00 . A A . 132 TYR CD1 1 1
13 20505 1 1 94 TYR CD2 C -1.670 -27.447 209.551 1.00 . A A . 132 TYR CD2 1 1
13 20506 1 1 94 TYR CE1 C -0.440 -25.151 208.695 1.00 . A A . 132 TYR CE1 1 1
13 20507 1 1 94 TYR CE2 C -2.195 -26.720 208.500 1.00 . A A . 132 TYR CE2 1 1
13 20508 1 1 94 TYR CG C -0.566 -26.987 210.270 1.00 . A A . 132 TYR CG 1 1
13 20509 1 1 94 TYR CZ C -1.556 -25.602 208.038 1.00 . A A . 132 TYR CZ 1 1
13 20510 1 1 94 TYR H H -0.085 -25.707 212.922 1.00 . A A . 132 TYR H 1 1
13 20511 1 1 94 TYR HA H 1.238 -27.974 213.204 1.00 . A A . 132 TYR HA 1 1
13 20512 1 1 94 TYR HB2 H -0.079 -28.815 211.289 1.00 . A A . 132 TYR HB2 1 1
13 20513 1 1 94 TYR HB3 H -0.997 -27.647 212.237 1.00 . A A . 132 TYR HB3 1 1
13 20514 1 1 94 TYR HD1 H 0.884 -25.392 210.313 1.00 . A A . 132 TYR HD1 1 1
13 20515 1 1 94 TYR HD2 H -2.163 -28.394 209.762 1.00 . A A . 132 TYR HD2 1 1
13 20516 1 1 94 TYR HE1 H 0.039 -24.241 208.360 1.00 . A A . 132 TYR HE1 1 1
13 20517 1 1 94 TYR HE2 H -3.104 -27.055 208.026 1.00 . A A . 132 TYR HE2 1 1
13 20518 1 1 94 TYR HH H -2.872 -25.353 206.641 1.00 . A A . 132 TYR HH 1 1
13 20519 1 1 94 TYR N N 0.870 -25.973 213.011 1.00 . A A . 132 TYR N 1 1
13 20520 1 1 94 TYR O O 3.348 -26.673 211.584 1.00 . A A . 132 TYR O 1 1
13 20521 1 1 94 TYR OH O -2.038 -24.946 206.892 1.00 . A A . 132 TYR OH 1 1
13 20522 1 1 95 ARG C C 4.086 -27.690 208.789 1.00 . A A . 133 ARG C 1 1
13 20523 1 1 95 ARG CA C 3.597 -28.744 209.807 1.00 . A A . 133 ARG CA 1 1
13 20524 1 1 95 ARG CB C 3.499 -30.137 209.135 1.00 . A A . 133 ARG CB 1 1
13 20525 1 1 95 ARG CD C 4.781 -31.353 207.234 1.00 . A A . 133 ARG CD 1 1
13 20526 1 1 95 ARG CG C 4.835 -30.757 208.659 1.00 . A A . 133 ARG CG 1 1
13 20527 1 1 95 ARG CZ C 5.477 -29.503 205.620 1.00 . A A . 133 ARG CZ 1 1
13 20528 1 1 95 ARG H H 1.638 -29.077 210.614 1.00 . A A . 133 ARG H 1 1
13 20529 1 1 95 ARG HA H 4.428 -28.808 210.502 1.00 . A A . 133 ARG HA 1 1
13 20530 1 1 95 ARG HB2 H 3.048 -30.846 209.861 1.00 . A A . 133 ARG HB2 1 1
13 20531 1 1 95 ARG HB3 H 2.806 -30.074 208.270 1.00 . A A . 133 ARG HB3 1 1
13 20532 1 1 95 ARG HD2 H 5.733 -31.875 206.997 1.00 . A A . 133 ARG HD2 1 1
13 20533 1 1 95 ARG HD3 H 3.955 -32.093 207.172 1.00 . A A . 133 ARG HD3 1 1
13 20534 1 1 95 ARG HE H 3.562 -30.126 205.907 1.00 . A A . 133 ARG HE 1 1
13 20535 1 1 95 ARG HG2 H 5.661 -30.017 208.702 1.00 . A A . 133 ARG HG2 1 1
13 20536 1 1 95 ARG HG3 H 5.113 -31.574 209.361 1.00 . A A . 133 ARG HG3 1 1
13 20537 1 1 95 ARG HH11 H 7.060 -30.314 206.648 1.00 . A A . 133 ARG HH11 1 1
13 20538 1 1 95 ARG HH12 H 7.482 -29.062 205.527 1.00 . A A . 133 ARG HH12 1 1
13 20539 1 1 95 ARG HH21 H 4.153 -28.464 204.438 1.00 . A A . 133 ARG HH21 1 1
13 20540 1 1 95 ARG HH22 H 5.812 -27.997 204.260 1.00 . A A . 133 ARG HH22 1 1
13 20541 1 1 95 ARG N N 2.421 -28.458 210.648 1.00 . A A . 133 ARG N 1 1
13 20542 1 1 95 ARG NE N 4.507 -30.277 206.203 1.00 . A A . 133 ARG NE 1 1
13 20543 1 1 95 ARG NH1 N 6.790 -29.639 205.962 1.00 . A A . 133 ARG NH1 1 1
13 20544 1 1 95 ARG NH2 N 5.115 -28.573 204.687 1.00 . A A . 133 ARG NH2 1 1
13 20545 1 1 95 ARG O O 5.294 -27.598 208.583 1.00 . A A . 133 ARG O 1 1
13 20546 1 1 96 LYS C C 4.583 -24.712 207.672 1.00 . A A . 134 LYS C 1 1
13 20547 1 1 96 LYS CA C 3.603 -25.776 207.162 1.00 . A A . 134 LYS CA 1 1
13 20548 1 1 96 LYS CB C 2.381 -25.016 206.541 1.00 . A A . 134 LYS CB 1 1
13 20549 1 1 96 LYS CD C 3.282 -25.184 204.081 1.00 . A A . 134 LYS CD 1 1
13 20550 1 1 96 LYS CE C 4.771 -24.917 203.822 1.00 . A A . 134 LYS CE 1 1
13 20551 1 1 96 LYS CG C 2.621 -24.318 205.172 1.00 . A A . 134 LYS CG 1 1
13 20552 1 1 96 LYS H H 2.238 -26.890 208.335 1.00 . A A . 134 LYS H 1 1
13 20553 1 1 96 LYS HA H 4.081 -26.331 206.372 1.00 . A A . 134 LYS HA 1 1
13 20554 1 1 96 LYS HB2 H 1.558 -25.737 206.382 1.00 . A A . 134 LYS HB2 1 1
13 20555 1 1 96 LYS HB3 H 1.971 -24.275 207.261 1.00 . A A . 134 LYS HB3 1 1
13 20556 1 1 96 LYS HD2 H 3.125 -26.258 204.336 1.00 . A A . 134 LYS HD2 1 1
13 20557 1 1 96 LYS HD3 H 2.739 -24.986 203.128 1.00 . A A . 134 LYS HD3 1 1
13 20558 1 1 96 LYS HE2 H 4.939 -23.848 203.573 1.00 . A A . 134 LYS HE2 1 1
13 20559 1 1 96 LYS HE3 H 5.383 -25.194 204.703 1.00 . A A . 134 LYS HE3 1 1
13 20560 1 1 96 LYS HG2 H 1.625 -24.027 204.749 1.00 . A A . 134 LYS HG2 1 1
13 20561 1 1 96 LYS HG3 H 3.217 -23.392 205.322 1.00 . A A . 134 LYS HG3 1 1
13 20562 1 1 96 LYS HZ1 H 5.123 -26.736 202.890 1.00 . A A . 134 LYS HZ1 1 1
13 20563 1 1 96 LYS HZ2 H 6.263 -25.533 202.518 1.00 . A A . 134 LYS HZ2 1 1
13 20564 1 1 96 LYS HZ3 H 4.713 -25.478 201.826 1.00 . A A . 134 LYS HZ3 1 1
13 20565 1 1 96 LYS N N 3.216 -26.816 208.161 1.00 . A A . 134 LYS N 1 1
13 20566 1 1 96 LYS NZ N 5.255 -25.726 202.679 1.00 . A A . 134 LYS NZ 1 1
13 20567 1 1 96 LYS O O 5.266 -23.996 206.942 1.00 . A A . 134 LYS O 1 1
13 20568 1 1 97 MET C C 6.777 -24.385 210.262 1.00 . A A . 135 MET C 1 1
13 20569 1 1 97 MET CA C 5.421 -23.801 209.877 1.00 . A A . 135 MET CA 1 1
13 20570 1 1 97 MET CB C 4.604 -23.448 211.144 1.00 . A A . 135 MET CB 1 1
13 20571 1 1 97 MET CE C 1.709 -21.253 209.250 1.00 . A A . 135 MET CE 1 1
13 20572 1 1 97 MET CG C 3.260 -22.777 210.806 1.00 . A A . 135 MET CG 1 1
13 20573 1 1 97 MET H H 4.011 -25.323 209.453 1.00 . A A . 135 MET H 1 1
13 20574 1 1 97 MET HA H 5.636 -22.879 209.352 1.00 . A A . 135 MET HA 1 1
13 20575 1 1 97 MET HB2 H 4.387 -24.379 211.718 1.00 . A A . 135 MET HB2 1 1
13 20576 1 1 97 MET HB3 H 5.184 -22.777 211.811 1.00 . A A . 135 MET HB3 1 1
13 20577 1 1 97 MET HE1 H 0.963 -21.291 210.074 1.00 . A A . 135 MET HE1 1 1
13 20578 1 1 97 MET HE2 H 1.560 -22.151 208.612 1.00 . A A . 135 MET HE2 1 1
13 20579 1 1 97 MET HE3 H 1.495 -20.354 208.633 1.00 . A A . 135 MET HE3 1 1
13 20580 1 1 97 MET HG2 H 2.656 -23.489 210.204 1.00 . A A . 135 MET HG2 1 1
13 20581 1 1 97 MET HG3 H 2.696 -22.622 211.747 1.00 . A A . 135 MET HG3 1 1
13 20582 1 1 97 MET N N 4.631 -24.658 209.017 1.00 . A A . 135 MET N 1 1
13 20583 1 1 97 MET O O 7.606 -23.687 210.843 1.00 . A A . 135 MET O 1 1
13 20584 1 1 97 MET SD S 3.399 -21.199 209.910 1.00 . A A . 135 MET SD 1 1
13 20585 1 1 98 ALA C C 9.478 -26.008 209.192 1.00 . A A . 136 ALA C 1 1
13 20586 1 1 98 ALA CA C 8.353 -26.361 210.183 1.00 . A A . 136 ALA CA 1 1
13 20587 1 1 98 ALA CB C 8.121 -27.890 210.199 1.00 . A A . 136 ALA CB 1 1
13 20588 1 1 98 ALA H H 6.401 -26.225 209.431 1.00 . A A . 136 ALA H 1 1
13 20589 1 1 98 ALA HA H 8.702 -26.077 211.168 1.00 . A A . 136 ALA HA 1 1
13 20590 1 1 98 ALA HB1 H 7.768 -28.250 209.208 1.00 . A A . 136 ALA HB1 1 1
13 20591 1 1 98 ALA HB2 H 7.338 -28.137 210.948 1.00 . A A . 136 ALA HB2 1 1
13 20592 1 1 98 ALA HB3 H 9.046 -28.444 210.472 1.00 . A A . 136 ALA HB3 1 1
13 20593 1 1 98 ALA N N 7.085 -25.670 209.916 1.00 . A A . 136 ALA N 1 1
13 20594 1 1 98 ALA O O 10.097 -26.861 208.557 1.00 . A A . 136 ALA O 1 1
13 20595 1 1 99 ARG C C 11.424 -22.963 208.840 1.00 . A A . 137 ARG C 1 1
13 20596 1 1 99 ARG CA C 10.716 -24.109 208.147 1.00 . A A . 137 ARG CA 1 1
13 20597 1 1 99 ARG CB C 9.990 -23.633 206.857 1.00 . A A . 137 ARG CB 1 1
13 20598 1 1 99 ARG CD C 10.115 -22.777 204.455 1.00 . A A . 137 ARG CD 1 1
13 20599 1 1 99 ARG CG C 10.905 -23.119 205.730 1.00 . A A . 137 ARG CG 1 1
13 20600 1 1 99 ARG CZ C 11.711 -23.055 202.493 1.00 . A A . 137 ARG CZ 1 1
13 20601 1 1 99 ARG H H 9.199 -24.062 209.613 1.00 . A A . 137 ARG H 1 1
13 20602 1 1 99 ARG HA H 11.475 -24.839 207.889 1.00 . A A . 137 ARG HA 1 1
13 20603 1 1 99 ARG HB2 H 9.426 -24.506 206.453 1.00 . A A . 137 ARG HB2 1 1
13 20604 1 1 99 ARG HB3 H 9.227 -22.860 207.102 1.00 . A A . 137 ARG HB3 1 1
13 20605 1 1 99 ARG HD2 H 9.553 -23.661 204.082 1.00 . A A . 137 ARG HD2 1 1
13 20606 1 1 99 ARG HD3 H 9.389 -21.965 204.674 1.00 . A A . 137 ARG HD3 1 1
13 20607 1 1 99 ARG HE H 11.216 -21.273 203.359 1.00 . A A . 137 ARG HE 1 1
13 20608 1 1 99 ARG HG2 H 11.452 -22.210 206.060 1.00 . A A . 137 ARG HG2 1 1
13 20609 1 1 99 ARG HG3 H 11.655 -23.907 205.493 1.00 . A A . 137 ARG HG3 1 1
13 20610 1 1 99 ARG HH11 H 10.926 -24.836 203.152 1.00 . A A . 137 ARG HH11 1 1
13 20611 1 1 99 ARG HH12 H 12.027 -24.972 201.820 1.00 . A A . 137 ARG HH12 1 1
13 20612 1 1 99 ARG HH21 H 12.682 -21.489 201.578 1.00 . A A . 137 ARG HH21 1 1
13 20613 1 1 99 ARG HH22 H 13.030 -23.052 200.915 1.00 . A A . 137 ARG HH22 1 1
13 20614 1 1 99 ARG N N 9.750 -24.690 209.057 1.00 . A A . 137 ARG N 1 1
13 20615 1 1 99 ARG NE N 11.057 -22.259 203.398 1.00 . A A . 137 ARG NE 1 1
13 20616 1 1 99 ARG NH1 N 11.539 -24.409 202.489 1.00 . A A . 137 ARG NH1 1 1
13 20617 1 1 99 ARG NH2 N 12.550 -22.481 201.580 1.00 . A A . 137 ARG NH2 1 1
13 20618 1 1 99 ARG O O 11.971 -23.112 209.932 1.00 . A A . 137 ARG O 1 1
14 20619 1 1 1 GLN C C -16.169 -35.699 238.261 1.00 . A A . 39 GLN C 1 1
14 20620 1 1 1 GLN CA C -16.801 -36.890 238.948 1.00 . A A . 39 GLN CA 1 1
14 20621 1 1 1 GLN CB C -15.683 -37.797 239.556 1.00 . A A . 39 GLN CB 1 1
14 20622 1 1 1 GLN CD C -16.568 -40.225 239.513 1.00 . A A . 39 GLN CD 1 1
14 20623 1 1 1 GLN CG C -16.167 -39.021 240.375 1.00 . A A . 39 GLN CG 1 1
14 20624 1 1 1 GLN H1 H -17.427 -38.577 237.925 1.00 . A A . 39 GLN H1 1 1
14 20625 1 1 1 GLN HA H -17.447 -36.519 239.730 1.00 . A A . 39 GLN HA 1 1
14 20626 1 1 1 GLN HB2 H -14.993 -38.153 238.758 1.00 . A A . 39 GLN HB2 1 1
14 20627 1 1 1 GLN HB3 H -15.077 -37.182 240.266 1.00 . A A . 39 GLN HB3 1 1
14 20628 1 1 1 GLN HE21 H -16.603 -41.433 241.159 1.00 . A A . 39 GLN HE21 1 1
14 20629 1 1 1 GLN HE22 H -17.013 -42.204 239.651 1.00 . A A . 39 GLN HE22 1 1
14 20630 1 1 1 GLN HG2 H -15.330 -39.343 241.032 1.00 . A A . 39 GLN HG2 1 1
14 20631 1 1 1 GLN HG3 H -17.025 -38.729 241.015 1.00 . A A . 39 GLN HG3 1 1
14 20632 1 1 1 GLN N N -17.622 -37.581 237.992 1.00 . A A . 39 GLN N 1 1
14 20633 1 1 1 GLN NE2 N -16.740 -41.398 240.174 1.00 . A A . 39 GLN NE2 1 1
14 20634 1 1 1 GLN O O -15.171 -35.159 238.731 1.00 . A A . 39 GLN O 1 1
14 20635 1 1 1 GLN OE1 O -16.724 -40.133 238.295 1.00 . A A . 39 GLN OE1 1 1
14 20636 1 1 2 ARG C C -14.895 -34.401 235.508 1.00 . A A . 40 ARG C 1 1
14 20637 1 1 2 ARG CA C -16.242 -34.180 236.209 1.00 . A A . 40 ARG CA 1 1
14 20638 1 1 2 ARG CB C -16.286 -32.776 236.882 1.00 . A A . 40 ARG CB 1 1
14 20639 1 1 2 ARG CD C -17.706 -31.002 238.057 1.00 . A A . 40 ARG CD 1 1
14 20640 1 1 2 ARG CG C -17.684 -32.393 237.406 1.00 . A A . 40 ARG CG 1 1
14 20641 1 1 2 ARG CZ C -19.451 -29.573 239.198 1.00 . A A . 40 ARG CZ 1 1
14 20642 1 1 2 ARG H H -17.494 -35.796 236.760 1.00 . A A . 40 ARG H 1 1
14 20643 1 1 2 ARG HA H -16.960 -34.144 235.402 1.00 . A A . 40 ARG HA 1 1
14 20644 1 1 2 ARG HB2 H -15.574 -32.749 237.737 1.00 . A A . 40 ARG HB2 1 1
14 20645 1 1 2 ARG HB3 H -15.980 -31.987 236.156 1.00 . A A . 40 ARG HB3 1 1
14 20646 1 1 2 ARG HD2 H -17.006 -30.978 238.921 1.00 . A A . 40 ARG HD2 1 1
14 20647 1 1 2 ARG HD3 H -17.416 -30.228 237.313 1.00 . A A . 40 ARG HD3 1 1
14 20648 1 1 2 ARG HE H -19.807 -31.413 238.376 1.00 . A A . 40 ARG HE 1 1
14 20649 1 1 2 ARG HG2 H -18.405 -32.416 236.557 1.00 . A A . 40 ARG HG2 1 1
14 20650 1 1 2 ARG HG3 H -18.009 -33.150 238.154 1.00 . A A . 40 ARG HG3 1 1
14 20651 1 1 2 ARG HH11 H -17.579 -28.725 239.151 1.00 . A A . 40 ARG HH11 1 1
14 20652 1 1 2 ARG HH12 H -18.794 -27.767 239.929 1.00 . A A . 40 ARG HH12 1 1
14 20653 1 1 2 ARG HH21 H -21.424 -30.106 239.425 1.00 . A A . 40 ARG HH21 1 1
14 20654 1 1 2 ARG HH22 H -21.004 -28.561 240.085 1.00 . A A . 40 ARG HH22 1 1
14 20655 1 1 2 ARG N N -16.700 -35.281 237.077 1.00 . A A . 40 ARG N 1 1
14 20656 1 1 2 ARG NE N -19.103 -30.724 238.541 1.00 . A A . 40 ARG NE 1 1
14 20657 1 1 2 ARG NH1 N -18.525 -28.601 239.448 1.00 . A A . 40 ARG NH1 1 1
14 20658 1 1 2 ARG NH2 N -20.741 -29.398 239.606 1.00 . A A . 40 ARG NH2 1 1
14 20659 1 1 2 ARG O O -14.783 -34.269 234.290 1.00 . A A . 40 ARG O 1 1
14 20660 1 1 3 VAL C C -12.284 -36.203 234.933 1.00 . A A . 41 VAL C 1 1
14 20661 1 1 3 VAL CA C -12.444 -35.056 235.922 1.00 . A A . 41 VAL CA 1 1
14 20662 1 1 3 VAL CB C -11.484 -35.163 237.118 1.00 . A A . 41 VAL CB 1 1
14 20663 1 1 3 VAL CG1 C -11.462 -33.804 237.853 1.00 . A A . 41 VAL CG1 1 1
14 20664 1 1 3 VAL CG2 C -11.861 -36.303 238.091 1.00 . A A . 41 VAL CG2 1 1
14 20665 1 1 3 VAL H H -14.027 -34.871 237.274 1.00 . A A . 41 VAL H 1 1
14 20666 1 1 3 VAL HA H -12.108 -34.187 235.372 1.00 . A A . 41 VAL HA 1 1
14 20667 1 1 3 VAL HB H -10.444 -35.349 236.750 1.00 . A A . 41 VAL HB 1 1
14 20668 1 1 3 VAL HG11 H -11.185 -32.988 237.153 1.00 . A A . 41 VAL HG11 1 1
14 20669 1 1 3 VAL HG12 H -10.713 -33.827 238.675 1.00 . A A . 41 VAL HG12 1 1
14 20670 1 1 3 VAL HG13 H -12.453 -33.576 238.298 1.00 . A A . 41 VAL HG13 1 1
14 20671 1 1 3 VAL HG21 H -11.148 -36.315 238.945 1.00 . A A . 41 VAL HG21 1 1
14 20672 1 1 3 VAL HG22 H -11.814 -37.291 237.591 1.00 . A A . 41 VAL HG22 1 1
14 20673 1 1 3 VAL HG23 H -12.879 -36.157 238.503 1.00 . A A . 41 VAL HG23 1 1
14 20674 1 1 3 VAL N N -13.837 -34.779 236.291 1.00 . A A . 41 VAL N 1 1
14 20675 1 1 3 VAL O O -11.451 -36.135 234.037 1.00 . A A . 41 VAL O 1 1
14 20676 1 1 4 LYS C C -13.764 -38.051 232.722 1.00 . A A . 42 LYS C 1 1
14 20677 1 1 4 LYS CA C -13.328 -38.398 234.141 1.00 . A A . 42 LYS CA 1 1
14 20678 1 1 4 LYS CB C -14.157 -39.594 234.713 1.00 . A A . 42 LYS CB 1 1
14 20679 1 1 4 LYS CD C -16.604 -38.610 234.723 1.00 . A A . 42 LYS CD 1 1
14 20680 1 1 4 LYS CE C -17.139 -39.445 233.549 1.00 . A A . 42 LYS CE 1 1
14 20681 1 1 4 LYS CG C -15.449 -39.272 235.497 1.00 . A A . 42 LYS CG 1 1
14 20682 1 1 4 LYS H H -13.821 -37.214 235.771 1.00 . A A . 42 LYS H 1 1
14 20683 1 1 4 LYS HA H -12.337 -38.808 234.005 1.00 . A A . 42 LYS HA 1 1
14 20684 1 1 4 LYS HB2 H -14.370 -40.336 233.896 1.00 . A A . 42 LYS HB2 1 1
14 20685 1 1 4 LYS HB3 H -13.490 -40.119 235.439 1.00 . A A . 42 LYS HB3 1 1
14 20686 1 1 4 LYS HD2 H -17.443 -38.442 235.435 1.00 . A A . 42 LYS HD2 1 1
14 20687 1 1 4 LYS HD3 H -16.276 -37.615 234.356 1.00 . A A . 42 LYS HD3 1 1
14 20688 1 1 4 LYS HE2 H -16.339 -39.655 232.809 1.00 . A A . 42 LYS HE2 1 1
14 20689 1 1 4 LYS HE3 H -17.559 -40.405 233.914 1.00 . A A . 42 LYS HE3 1 1
14 20690 1 1 4 LYS HG2 H -15.836 -40.235 235.908 1.00 . A A . 42 LYS HG2 1 1
14 20691 1 1 4 LYS HG3 H -15.197 -38.638 236.374 1.00 . A A . 42 LYS HG3 1 1
14 20692 1 1 4 LYS HZ1 H -17.846 -37.821 232.470 1.00 . A A . 42 LYS HZ1 1 1
14 20693 1 1 4 LYS HZ2 H -19.001 -38.532 233.493 1.00 . A A . 42 LYS HZ2 1 1
14 20694 1 1 4 LYS HZ3 H -18.559 -39.302 232.043 1.00 . A A . 42 LYS HZ3 1 1
14 20695 1 1 4 LYS N N -13.160 -37.247 235.030 1.00 . A A . 42 LYS N 1 1
14 20696 1 1 4 LYS NZ N -18.217 -38.721 232.835 1.00 . A A . 42 LYS NZ 1 1
14 20697 1 1 4 LYS O O -13.467 -38.791 231.791 1.00 . A A . 42 LYS O 1 1
14 20698 1 1 5 ARG C C -13.883 -36.007 230.232 1.00 . A A . 43 ARG C 1 1
14 20699 1 1 5 ARG CA C -14.986 -36.424 231.217 1.00 . A A . 43 ARG CA 1 1
14 20700 1 1 5 ARG CB C -16.051 -35.315 231.399 1.00 . A A . 43 ARG CB 1 1
14 20701 1 1 5 ARG CD C -18.131 -34.153 230.456 1.00 . A A . 43 ARG CD 1 1
14 20702 1 1 5 ARG CG C -16.906 -35.032 230.146 1.00 . A A . 43 ARG CG 1 1
14 20703 1 1 5 ARG CZ C -19.915 -34.780 228.751 1.00 . A A . 43 ARG CZ 1 1
14 20704 1 1 5 ARG H H -14.700 -36.319 233.289 1.00 . A A . 43 ARG H 1 1
14 20705 1 1 5 ARG HA H -15.517 -37.244 230.758 1.00 . A A . 43 ARG HA 1 1
14 20706 1 1 5 ARG HB2 H -16.752 -35.658 232.196 1.00 . A A . 43 ARG HB2 1 1
14 20707 1 1 5 ARG HB3 H -15.587 -34.375 231.770 1.00 . A A . 43 ARG HB3 1 1
14 20708 1 1 5 ARG HD2 H -18.763 -34.616 231.246 1.00 . A A . 43 ARG HD2 1 1
14 20709 1 1 5 ARG HD3 H -17.794 -33.156 230.814 1.00 . A A . 43 ARG HD3 1 1
14 20710 1 1 5 ARG HE H -18.756 -33.099 228.672 1.00 . A A . 43 ARG HE 1 1
14 20711 1 1 5 ARG HG2 H -16.282 -34.527 229.376 1.00 . A A . 43 ARG HG2 1 1
14 20712 1 1 5 ARG HG3 H -17.245 -36.003 229.719 1.00 . A A . 43 ARG HG3 1 1
14 20713 1 1 5 ARG HH11 H -19.713 -36.163 230.258 1.00 . A A . 43 ARG HH11 1 1
14 20714 1 1 5 ARG HH12 H -20.926 -36.538 229.080 1.00 . A A . 43 ARG HH12 1 1
14 20715 1 1 5 ARG HH21 H -20.389 -33.629 227.115 1.00 . A A . 43 ARG HH21 1 1
14 20716 1 1 5 ARG HH22 H -21.314 -35.085 227.276 1.00 . A A . 43 ARG HH22 1 1
14 20717 1 1 5 ARG N N -14.486 -36.909 232.510 1.00 . A A . 43 ARG N 1 1
14 20718 1 1 5 ARG NE N -18.938 -33.928 229.200 1.00 . A A . 43 ARG NE 1 1
14 20719 1 1 5 ARG NH1 N -20.212 -35.930 229.423 1.00 . A A . 43 ARG NH1 1 1
14 20720 1 1 5 ARG NH2 N -20.601 -34.471 227.612 1.00 . A A . 43 ARG NH2 1 1
14 20721 1 1 5 ARG O O -14.025 -36.113 229.016 1.00 . A A . 43 ARG O 1 1
14 20722 1 1 6 LEU C C -10.774 -36.392 229.349 1.00 . A A . 44 LEU C 1 1
14 20723 1 1 6 LEU CA C -11.504 -35.229 230.015 1.00 . A A . 44 LEU CA 1 1
14 20724 1 1 6 LEU CB C -10.511 -34.477 230.957 1.00 . A A . 44 LEU CB 1 1
14 20725 1 1 6 LEU CD1 C -12.259 -32.973 232.247 1.00 . A A . 44 LEU CD1 1 1
14 20726 1 1 6 LEU CD2 C -9.810 -32.612 232.465 1.00 . A A . 44 LEU CD2 1 1
14 20727 1 1 6 LEU CG C -10.915 -33.079 231.506 1.00 . A A . 44 LEU CG 1 1
14 20728 1 1 6 LEU H H -12.612 -35.524 231.754 1.00 . A A . 44 LEU H 1 1
14 20729 1 1 6 LEU HA H -11.813 -34.660 229.149 1.00 . A A . 44 LEU HA 1 1
14 20730 1 1 6 LEU HB2 H -10.311 -35.132 231.836 1.00 . A A . 44 LEU HB2 1 1
14 20731 1 1 6 LEU HB3 H -9.537 -34.322 230.438 1.00 . A A . 44 LEU HB3 1 1
14 20732 1 1 6 LEU HD11 H -13.112 -33.139 231.555 1.00 . A A . 44 LEU HD11 1 1
14 20733 1 1 6 LEU HD12 H -12.380 -31.966 232.699 1.00 . A A . 44 LEU HD12 1 1
14 20734 1 1 6 LEU HD13 H -12.310 -33.722 233.064 1.00 . A A . 44 LEU HD13 1 1
14 20735 1 1 6 LEU HD21 H -9.742 -33.308 233.328 1.00 . A A . 44 LEU HD21 1 1
14 20736 1 1 6 LEU HD22 H -10.032 -31.595 232.847 1.00 . A A . 44 LEU HD22 1 1
14 20737 1 1 6 LEU HD23 H -8.828 -32.596 231.947 1.00 . A A . 44 LEU HD23 1 1
14 20738 1 1 6 LEU HG H -10.950 -32.370 230.646 1.00 . A A . 44 LEU HG 1 1
14 20739 1 1 6 LEU N N -12.701 -35.604 230.761 1.00 . A A . 44 LEU N 1 1
14 20740 1 1 6 LEU O O -10.280 -36.240 228.233 1.00 . A A . 44 LEU O 1 1
14 20741 1 1 7 LEU C C -11.210 -39.770 229.026 1.00 . A A . 45 LEU C 1 1
14 20742 1 1 7 LEU CA C -10.132 -38.806 229.536 1.00 . A A . 45 LEU CA 1 1
14 20743 1 1 7 LEU CB C -9.281 -39.432 230.676 1.00 . A A . 45 LEU CB 1 1
14 20744 1 1 7 LEU CD1 C -9.685 -40.689 232.866 1.00 . A A . 45 LEU CD1 1 1
14 20745 1 1 7 LEU CD2 C -9.648 -38.229 232.889 1.00 . A A . 45 LEU CD2 1 1
14 20746 1 1 7 LEU CG C -10.016 -39.451 232.030 1.00 . A A . 45 LEU CG 1 1
14 20747 1 1 7 LEU H H -11.081 -37.745 230.932 1.00 . A A . 45 LEU H 1 1
14 20748 1 1 7 LEU HA H -9.469 -38.620 228.702 1.00 . A A . 45 LEU HA 1 1
14 20749 1 1 7 LEU HB2 H -8.957 -40.458 230.410 1.00 . A A . 45 LEU HB2 1 1
14 20750 1 1 7 LEU HB3 H -8.352 -38.829 230.802 1.00 . A A . 45 LEU HB3 1 1
14 20751 1 1 7 LEU HD11 H -9.904 -41.624 232.321 1.00 . A A . 45 LEU HD11 1 1
14 20752 1 1 7 LEU HD12 H -10.273 -40.682 233.809 1.00 . A A . 45 LEU HD12 1 1
14 20753 1 1 7 LEU HD13 H -8.607 -40.680 233.135 1.00 . A A . 45 LEU HD13 1 1
14 20754 1 1 7 LEU HD21 H -10.160 -38.277 233.873 1.00 . A A . 45 LEU HD21 1 1
14 20755 1 1 7 LEU HD22 H -9.911 -37.274 232.398 1.00 . A A . 45 LEU HD22 1 1
14 20756 1 1 7 LEU HD23 H -8.555 -38.223 233.085 1.00 . A A . 45 LEU HD23 1 1
14 20757 1 1 7 LEU HG H -11.111 -39.462 231.783 1.00 . A A . 45 LEU HG 1 1
14 20758 1 1 7 LEU N N -10.722 -37.582 230.012 1.00 . A A . 45 LEU N 1 1
14 20759 1 1 7 LEU O O -10.880 -40.832 228.510 1.00 . A A . 45 LEU O 1 1
14 20760 1 1 8 SER C C -13.767 -40.515 227.108 1.00 . A A . 46 SER C 1 1
14 20761 1 1 8 SER CA C -13.741 -40.197 228.620 1.00 . A A . 46 SER CA 1 1
14 20762 1 1 8 SER CB C -15.095 -39.447 228.922 1.00 . A A . 46 SER CB 1 1
14 20763 1 1 8 SER H H -12.809 -38.556 229.493 1.00 . A A . 46 SER H 1 1
14 20764 1 1 8 SER HA H -13.763 -41.103 229.218 1.00 . A A . 46 SER HA 1 1
14 20765 1 1 8 SER HB2 H -15.945 -40.135 228.711 1.00 . A A . 46 SER HB2 1 1
14 20766 1 1 8 SER HB3 H -15.137 -39.225 230.008 1.00 . A A . 46 SER HB3 1 1
14 20767 1 1 8 SER HG H -14.740 -37.507 228.476 1.00 . A A . 46 SER HG 1 1
14 20768 1 1 8 SER N N -12.548 -39.427 229.075 1.00 . A A . 46 SER N 1 1
14 20769 1 1 8 SER O O -14.571 -41.268 226.559 1.00 . A A . 46 SER O 1 1
14 20770 1 1 8 SER OG O -15.330 -38.236 228.173 1.00 . A A . 46 SER OG 1 1
14 20771 1 1 9 ILE C C -11.185 -39.847 224.576 1.00 . A A . 47 ILE C 1 1
14 20772 1 1 9 ILE CA C -12.590 -39.553 225.058 1.00 . A A . 47 ILE CA 1 1
14 20773 1 1 9 ILE CB C -12.951 -38.117 224.724 1.00 . A A . 47 ILE CB 1 1
14 20774 1 1 9 ILE CD1 C -12.804 -35.715 225.440 1.00 . A A . 47 ILE CD1 1 1
14 20775 1 1 9 ILE CG1 C -12.682 -37.158 225.900 1.00 . A A . 47 ILE CG1 1 1
14 20776 1 1 9 ILE CG2 C -14.435 -38.141 224.349 1.00 . A A . 47 ILE CG2 1 1
14 20777 1 1 9 ILE H H -12.366 -39.213 227.164 1.00 . A A . 47 ILE H 1 1
14 20778 1 1 9 ILE HA H -13.200 -40.223 224.474 1.00 . A A . 47 ILE HA 1 1
14 20779 1 1 9 ILE HB H -12.402 -37.699 223.852 1.00 . A A . 47 ILE HB 1 1
14 20780 1 1 9 ILE HD11 H -12.687 -35.044 226.318 1.00 . A A . 47 ILE HD11 1 1
14 20781 1 1 9 ILE HD12 H -13.795 -35.510 224.981 1.00 . A A . 47 ILE HD12 1 1
14 20782 1 1 9 ILE HD13 H -12.018 -35.508 224.685 1.00 . A A . 47 ILE HD13 1 1
14 20783 1 1 9 ILE HG12 H -13.417 -37.332 226.713 1.00 . A A . 47 ILE HG12 1 1
14 20784 1 1 9 ILE HG13 H -11.661 -37.314 226.313 1.00 . A A . 47 ILE HG13 1 1
14 20785 1 1 9 ILE HG21 H -14.912 -37.160 224.542 1.00 . A A . 47 ILE HG21 1 1
14 20786 1 1 9 ILE HG22 H -14.973 -38.882 224.979 1.00 . A A . 47 ILE HG22 1 1
14 20787 1 1 9 ILE HG23 H -14.537 -38.404 223.277 1.00 . A A . 47 ILE HG23 1 1
14 20788 1 1 9 ILE N N -12.858 -39.763 226.470 1.00 . A A . 47 ILE N 1 1
14 20789 1 1 9 ILE O O -10.992 -40.149 223.412 1.00 . A A . 47 ILE O 1 1
14 20790 1 1 10 THR C C -8.285 -41.025 226.152 1.00 . A A . 48 THR C 1 1
14 20791 1 1 10 THR CA C -8.745 -40.029 225.106 1.00 . A A . 48 THR CA 1 1
14 20792 1 1 10 THR CB C -7.856 -38.753 224.998 1.00 . A A . 48 THR CB 1 1
14 20793 1 1 10 THR CG2 C -8.265 -37.678 226.017 1.00 . A A . 48 THR CG2 1 1
14 20794 1 1 10 THR H H -10.323 -39.528 226.387 1.00 . A A . 48 THR H 1 1
14 20795 1 1 10 THR HA H -8.656 -40.550 224.161 1.00 . A A . 48 THR HA 1 1
14 20796 1 1 10 THR HB H -8.006 -38.315 223.981 1.00 . A A . 48 THR HB 1 1
14 20797 1 1 10 THR HG1 H -6.427 -39.604 225.921 1.00 . A A . 48 THR HG1 1 1
14 20798 1 1 10 THR HG21 H -7.605 -36.790 225.918 1.00 . A A . 48 THR HG21 1 1
14 20799 1 1 10 THR HG22 H -8.167 -38.063 227.053 1.00 . A A . 48 THR HG22 1 1
14 20800 1 1 10 THR HG23 H -9.309 -37.343 225.847 1.00 . A A . 48 THR HG23 1 1
14 20801 1 1 10 THR N N -10.152 -39.764 225.437 1.00 . A A . 48 THR N 1 1
14 20802 1 1 10 THR O O -7.363 -40.750 226.916 1.00 . A A . 48 THR O 1 1
14 20803 1 1 10 THR OG1 O -6.455 -38.989 225.160 1.00 . A A . 48 THR OG1 1 1
14 20804 1 1 11 ASN C C -9.683 -44.397 226.888 1.00 . A A . 49 ASN C 1 1
14 20805 1 1 11 ASN CA C -8.668 -43.294 227.128 1.00 . A A . 49 ASN CA 1 1
14 20806 1 1 11 ASN CB C -8.420 -42.884 228.648 1.00 . A A . 49 ASN CB 1 1
14 20807 1 1 11 ASN CG C -9.255 -43.537 229.761 1.00 . A A . 49 ASN CG 1 1
14 20808 1 1 11 ASN H H -9.615 -42.313 225.419 1.00 . A A . 49 ASN H 1 1
14 20809 1 1 11 ASN HA H -7.734 -43.734 226.801 1.00 . A A . 49 ASN HA 1 1
14 20810 1 1 11 ASN HB2 H -7.360 -43.124 228.880 1.00 . A A . 49 ASN HB2 1 1
14 20811 1 1 11 ASN HB3 H -8.522 -41.789 228.757 1.00 . A A . 49 ASN HB3 1 1
14 20812 1 1 11 ASN HD21 H -10.530 -41.911 229.865 1.00 . A A . 49 ASN HD21 1 1
14 20813 1 1 11 ASN HD22 H -10.925 -43.327 230.861 1.00 . A A . 49 ASN HD22 1 1
14 20814 1 1 11 ASN N N -8.941 -42.203 226.167 1.00 . A A . 49 ASN N 1 1
14 20815 1 1 11 ASN ND2 N -10.330 -42.849 230.218 1.00 . A A . 49 ASN ND2 1 1
14 20816 1 1 11 ASN O O -9.306 -45.515 226.551 1.00 . A A . 49 ASN O 1 1
14 20817 1 1 11 ASN OD1 O -8.957 -44.640 230.212 1.00 . A A . 49 ASN OD1 1 1
14 20818 1 1 12 ASP C C -12.405 -45.016 225.191 1.00 . A A . 50 ASP C 1 1
14 20819 1 1 12 ASP CA C -12.161 -44.899 226.710 1.00 . A A . 50 ASP CA 1 1
14 20820 1 1 12 ASP CB C -13.413 -44.354 227.454 1.00 . A A . 50 ASP CB 1 1
14 20821 1 1 12 ASP CG C -13.259 -44.563 228.965 1.00 . A A . 50 ASP CG 1 1
14 20822 1 1 12 ASP H H -11.300 -43.198 227.418 1.00 . A A . 50 ASP H 1 1
14 20823 1 1 12 ASP HA H -11.963 -45.909 227.048 1.00 . A A . 50 ASP HA 1 1
14 20824 1 1 12 ASP HB2 H -13.493 -43.261 227.252 1.00 . A A . 50 ASP HB2 1 1
14 20825 1 1 12 ASP HB3 H -14.351 -44.864 227.148 1.00 . A A . 50 ASP HB3 1 1
14 20826 1 1 12 ASP N N -11.009 -44.075 227.036 1.00 . A A . 50 ASP N 1 1
14 20827 1 1 12 ASP O O -11.475 -45.077 224.398 1.00 . A A . 50 ASP O 1 1
14 20828 1 1 12 ASP OD1 O -13.086 -45.738 229.385 1.00 . A A . 50 ASP OD1 1 1
14 20829 1 1 12 ASP OD2 O -13.328 -43.555 229.715 1.00 . A A . 50 ASP OD2 1 1
14 20830 1 1 13 LYS C C -14.148 -44.387 222.347 1.00 . A A . 51 LYS C 1 1
14 20831 1 1 13 LYS CA C -14.057 -45.497 223.368 1.00 . A A . 51 LYS CA 1 1
14 20832 1 1 13 LYS CB C -15.387 -46.305 223.416 1.00 . A A . 51 LYS CB 1 1
14 20833 1 1 13 LYS CD C -17.857 -46.429 224.082 1.00 . A A . 51 LYS CD 1 1
14 20834 1 1 13 LYS CE C -19.119 -45.659 224.504 1.00 . A A . 51 LYS CE 1 1
14 20835 1 1 13 LYS CG C -16.613 -45.540 223.952 1.00 . A A . 51 LYS CG 1 1
14 20836 1 1 13 LYS H H -14.452 -45.016 225.340 1.00 . A A . 51 LYS H 1 1
14 20837 1 1 13 LYS HA H -13.273 -46.140 222.981 1.00 . A A . 51 LYS HA 1 1
14 20838 1 1 13 LYS HB2 H -15.627 -46.702 222.404 1.00 . A A . 51 LYS HB2 1 1
14 20839 1 1 13 LYS HB3 H -15.224 -47.188 224.075 1.00 . A A . 51 LYS HB3 1 1
14 20840 1 1 13 LYS HD2 H -18.059 -46.915 223.102 1.00 . A A . 51 LYS HD2 1 1
14 20841 1 1 13 LYS HD3 H -17.654 -47.237 224.821 1.00 . A A . 51 LYS HD3 1 1
14 20842 1 1 13 LYS HE2 H -19.332 -44.842 223.784 1.00 . A A . 51 LYS HE2 1 1
14 20843 1 1 13 LYS HE3 H -19.991 -46.345 224.548 1.00 . A A . 51 LYS HE3 1 1
14 20844 1 1 13 LYS HG2 H -16.388 -45.107 224.950 1.00 . A A . 51 LYS HG2 1 1
14 20845 1 1 13 LYS HG3 H -16.861 -44.701 223.262 1.00 . A A . 51 LYS HG3 1 1
14 20846 1 1 13 LYS HZ1 H -18.157 -44.391 225.834 1.00 . A A . 51 LYS HZ1 1 1
14 20847 1 1 13 LYS HZ2 H -18.791 -45.797 226.549 1.00 . A A . 51 LYS HZ2 1 1
14 20848 1 1 13 LYS HZ3 H -19.830 -44.532 226.095 1.00 . A A . 51 LYS HZ3 1 1
14 20849 1 1 13 LYS N N -13.675 -45.126 224.730 1.00 . A A . 51 LYS N 1 1
14 20850 1 1 13 LYS NZ N -18.962 -45.049 225.846 1.00 . A A . 51 LYS NZ 1 1
14 20851 1 1 13 LYS O O -13.853 -44.547 221.162 1.00 . A A . 51 LYS O 1 1
14 20852 1 1 14 HIS C C -13.588 -41.285 221.458 1.00 . A A . 52 HIS C 1 1
14 20853 1 1 14 HIS CA C -14.821 -41.963 222.095 1.00 . A A . 52 HIS CA 1 1
14 20854 1 1 14 HIS CB C -15.596 -41.005 223.045 1.00 . A A . 52 HIS CB 1 1
14 20855 1 1 14 HIS CD2 C -18.146 -40.890 222.648 1.00 . A A . 52 HIS CD2 1 1
14 20856 1 1 14 HIS CE1 C -18.886 -41.948 224.352 1.00 . A A . 52 HIS CE1 1 1
14 20857 1 1 14 HIS CG C -17.045 -41.318 223.325 1.00 . A A . 52 HIS CG 1 1
14 20858 1 1 14 HIS H H -14.792 -43.128 223.774 1.00 . A A . 52 HIS H 1 1
14 20859 1 1 14 HIS HA H -15.487 -42.191 221.273 1.00 . A A . 52 HIS HA 1 1
14 20860 1 1 14 HIS HB2 H -15.076 -40.930 224.021 1.00 . A A . 52 HIS HB2 1 1
14 20861 1 1 14 HIS HB3 H -15.631 -40.001 222.607 1.00 . A A . 52 HIS HB3 1 1
14 20862 1 1 14 HIS HD1 H -16.994 -42.276 225.229 1.00 . A A . 52 HIS HD1 1 1
14 20863 1 1 14 HIS HD2 H -18.201 -40.254 221.777 1.00 . A A . 52 HIS HD2 1 1
14 20864 1 1 14 HIS HE1 H -19.541 -42.373 225.112 1.00 . A A . 52 HIS HE1 1 1
14 20865 1 1 14 HIS N N -14.571 -43.193 222.812 1.00 . A A . 52 HIS N 1 1
14 20866 1 1 14 HIS ND1 N -17.529 -41.985 224.433 1.00 . A A . 52 HIS ND1 1 1
14 20867 1 1 14 HIS NE2 N -19.305 -41.299 223.283 1.00 . A A . 52 HIS NE2 1 1
14 20868 1 1 14 HIS O O -13.709 -40.219 220.867 1.00 . A A . 52 HIS O 1 1
14 20869 1 1 15 ASP C C -11.097 -41.719 219.404 1.00 . A A . 53 ASP C 1 1
14 20870 1 1 15 ASP CA C -11.076 -41.605 220.911 1.00 . A A . 53 ASP CA 1 1
14 20871 1 1 15 ASP CB C -9.862 -42.397 221.524 1.00 . A A . 53 ASP CB 1 1
14 20872 1 1 15 ASP CG C -9.825 -43.912 221.241 1.00 . A A . 53 ASP CG 1 1
14 20873 1 1 15 ASP H H -12.374 -42.798 222.037 1.00 . A A . 53 ASP H 1 1
14 20874 1 1 15 ASP HA H -10.892 -40.559 221.105 1.00 . A A . 53 ASP HA 1 1
14 20875 1 1 15 ASP HB2 H -8.913 -41.943 221.165 1.00 . A A . 53 ASP HB2 1 1
14 20876 1 1 15 ASP HB3 H -9.887 -42.268 222.628 1.00 . A A . 53 ASP HB3 1 1
14 20877 1 1 15 ASP N N -12.382 -41.946 221.514 1.00 . A A . 53 ASP N 1 1
14 20878 1 1 15 ASP O O -10.451 -40.981 218.670 1.00 . A A . 53 ASP O 1 1
14 20879 1 1 15 ASP OD1 O -10.795 -44.619 221.615 1.00 . A A . 53 ASP OD1 1 1
14 20880 1 1 15 ASP OD2 O -8.816 -44.370 220.642 1.00 . A A . 53 ASP OD2 1 1
14 20881 1 1 16 GLU C C -13.282 -41.752 217.094 1.00 . A A . 54 GLU C 1 1
14 20882 1 1 16 GLU CA C -12.327 -42.858 217.536 1.00 . A A . 54 GLU CA 1 1
14 20883 1 1 16 GLU CB C -12.939 -44.266 217.331 1.00 . A A . 54 GLU CB 1 1
14 20884 1 1 16 GLU CD C -11.850 -44.806 215.117 1.00 . A A . 54 GLU CD 1 1
14 20885 1 1 16 GLU CG C -13.177 -44.701 215.869 1.00 . A A . 54 GLU CG 1 1
14 20886 1 1 16 GLU H H -12.428 -43.162 219.621 1.00 . A A . 54 GLU H 1 1
14 20887 1 1 16 GLU HA H -11.439 -42.770 216.924 1.00 . A A . 54 GLU HA 1 1
14 20888 1 1 16 GLU HB2 H -12.238 -44.994 217.793 1.00 . A A . 54 GLU HB2 1 1
14 20889 1 1 16 GLU HB3 H -13.896 -44.346 217.887 1.00 . A A . 54 GLU HB3 1 1
14 20890 1 1 16 GLU HG2 H -13.665 -45.700 215.867 1.00 . A A . 54 GLU HG2 1 1
14 20891 1 1 16 GLU HG3 H -13.854 -43.988 215.353 1.00 . A A . 54 GLU HG3 1 1
14 20892 1 1 16 GLU N N -11.940 -42.655 218.924 1.00 . A A . 54 GLU N 1 1
14 20893 1 1 16 GLU O O -13.063 -41.065 216.103 1.00 . A A . 54 GLU O 1 1
14 20894 1 1 16 GLU OE1 O -10.982 -45.608 215.556 1.00 . A A . 54 GLU OE1 1 1
14 20895 1 1 16 GLU OE2 O -11.687 -44.093 214.091 1.00 . A A . 54 GLU OE2 1 1
14 20896 1 1 17 TYR C C -14.869 -39.014 217.773 1.00 . A A . 55 TYR C 1 1
14 20897 1 1 17 TYR CA C -15.353 -40.466 217.635 1.00 . A A . 55 TYR CA 1 1
14 20898 1 1 17 TYR CB C -16.745 -40.733 218.310 1.00 . A A . 55 TYR CB 1 1
14 20899 1 1 17 TYR CD1 C -18.119 -39.446 216.587 1.00 . A A . 55 TYR CD1 1 1
14 20900 1 1 17 TYR CD2 C -18.356 -38.898 218.896 1.00 . A A . 55 TYR CD2 1 1
14 20901 1 1 17 TYR CE1 C -18.901 -38.351 216.257 1.00 . A A . 55 TYR CE1 1 1
14 20902 1 1 17 TYR CE2 C -19.131 -37.808 218.569 1.00 . A A . 55 TYR CE2 1 1
14 20903 1 1 17 TYR CG C -17.811 -39.712 217.918 1.00 . A A . 55 TYR CG 1 1
14 20904 1 1 17 TYR CZ C -19.386 -37.525 217.247 1.00 . A A . 55 TYR CZ 1 1
14 20905 1 1 17 TYR H H -14.516 -42.078 218.712 1.00 . A A . 55 TYR H 1 1
14 20906 1 1 17 TYR HA H -15.546 -40.524 216.571 1.00 . A A . 55 TYR HA 1 1
14 20907 1 1 17 TYR HB2 H -17.114 -41.730 217.991 1.00 . A A . 55 TYR HB2 1 1
14 20908 1 1 17 TYR HB3 H -16.632 -40.734 219.414 1.00 . A A . 55 TYR HB3 1 1
14 20909 1 1 17 TYR HD1 H -17.679 -40.044 215.799 1.00 . A A . 55 TYR HD1 1 1
14 20910 1 1 17 TYR HD2 H -18.102 -39.066 219.930 1.00 . A A . 55 TYR HD2 1 1
14 20911 1 1 17 TYR HE1 H -19.129 -38.125 215.222 1.00 . A A . 55 TYR HE1 1 1
14 20912 1 1 17 TYR HE2 H -19.506 -37.164 219.355 1.00 . A A . 55 TYR HE2 1 1
14 20913 1 1 17 TYR HH H -20.810 -36.291 217.647 1.00 . A A . 55 TYR HH 1 1
14 20914 1 1 17 TYR N N -14.365 -41.517 217.893 1.00 . A A . 55 TYR N 1 1
14 20915 1 1 17 TYR O O -15.124 -38.266 216.835 1.00 . A A . 55 TYR O 1 1
14 20916 1 1 17 TYR OH O -20.159 -36.396 216.914 1.00 . A A . 55 TYR OH 1 1
14 20917 1 1 18 LEU C C -12.569 -36.861 217.887 1.00 . A A . 56 LEU C 1 1
14 20918 1 1 18 LEU CA C -13.700 -37.116 218.844 1.00 . A A . 56 LEU CA 1 1
14 20919 1 1 18 LEU CB C -13.520 -36.444 220.249 1.00 . A A . 56 LEU CB 1 1
14 20920 1 1 18 LEU CD1 C -11.640 -37.839 221.401 1.00 . A A . 56 LEU CD1 1 1
14 20921 1 1 18 LEU CD2 C -10.979 -35.722 220.560 1.00 . A A . 56 LEU CD2 1 1
14 20922 1 1 18 LEU CG C -12.201 -36.472 221.086 1.00 . A A . 56 LEU CG 1 1
14 20923 1 1 18 LEU H H -13.950 -39.097 219.669 1.00 . A A . 56 LEU H 1 1
14 20924 1 1 18 LEU HA H -14.447 -36.504 218.341 1.00 . A A . 56 LEU HA 1 1
14 20925 1 1 18 LEU HB2 H -13.765 -35.373 220.116 1.00 . A A . 56 LEU HB2 1 1
14 20926 1 1 18 LEU HB3 H -14.325 -36.823 220.910 1.00 . A A . 56 LEU HB3 1 1
14 20927 1 1 18 LEU HD11 H -12.395 -38.489 221.876 1.00 . A A . 56 LEU HD11 1 1
14 20928 1 1 18 LEU HD12 H -10.784 -37.691 222.103 1.00 . A A . 56 LEU HD12 1 1
14 20929 1 1 18 LEU HD13 H -11.249 -38.299 220.475 1.00 . A A . 56 LEU HD13 1 1
14 20930 1 1 18 LEU HD21 H -11.219 -34.722 220.166 1.00 . A A . 56 LEU HD21 1 1
14 20931 1 1 18 LEU HD22 H -10.481 -36.314 219.764 1.00 . A A . 56 LEU HD22 1 1
14 20932 1 1 18 LEU HD23 H -10.231 -35.633 221.374 1.00 . A A . 56 LEU HD23 1 1
14 20933 1 1 18 LEU HG H -12.474 -35.987 222.060 1.00 . A A . 56 LEU HG 1 1
14 20934 1 1 18 LEU N N -14.166 -38.524 218.855 1.00 . A A . 56 LEU N 1 1
14 20935 1 1 18 LEU O O -12.722 -36.033 216.999 1.00 . A A . 56 LEU O 1 1
14 20936 1 1 19 THR C C -10.712 -37.674 215.467 1.00 . A A . 57 THR C 1 1
14 20937 1 1 19 THR CA C -10.380 -37.582 216.948 1.00 . A A . 57 THR CA 1 1
14 20938 1 1 19 THR CB C -9.168 -38.385 217.374 1.00 . A A . 57 THR CB 1 1
14 20939 1 1 19 THR CG2 C -7.949 -37.466 217.301 1.00 . A A . 57 THR CG2 1 1
14 20940 1 1 19 THR H H -11.199 -38.241 218.639 1.00 . A A . 57 THR H 1 1
14 20941 1 1 19 THR HA H -10.056 -36.556 217.030 1.00 . A A . 57 THR HA 1 1
14 20942 1 1 19 THR HB H -9.009 -39.300 216.767 1.00 . A A . 57 THR HB 1 1
14 20943 1 1 19 THR HG1 H -9.661 -39.685 218.750 1.00 . A A . 57 THR HG1 1 1
14 20944 1 1 19 THR HG21 H -7.041 -37.984 217.672 1.00 . A A . 57 THR HG21 1 1
14 20945 1 1 19 THR HG22 H -8.115 -36.554 217.919 1.00 . A A . 57 THR HG22 1 1
14 20946 1 1 19 THR HG23 H -7.779 -37.138 216.255 1.00 . A A . 57 THR HG23 1 1
14 20947 1 1 19 THR N N -11.460 -37.627 217.902 1.00 . A A . 57 THR N 1 1
14 20948 1 1 19 THR O O -10.034 -36.999 214.723 1.00 . A A . 57 THR O 1 1
14 20949 1 1 19 THR OG1 O -9.298 -38.764 218.738 1.00 . A A . 57 THR OG1 1 1
14 20950 1 1 20 GLU C C -12.846 -37.141 213.003 1.00 . A A . 58 GLU C 1 1
14 20951 1 1 20 GLU CA C -12.190 -38.435 213.568 1.00 . A A . 58 GLU CA 1 1
14 20952 1 1 20 GLU CB C -13.067 -39.671 213.224 1.00 . A A . 58 GLU CB 1 1
14 20953 1 1 20 GLU CD C -11.269 -40.959 211.986 1.00 . A A . 58 GLU CD 1 1
14 20954 1 1 20 GLU CG C -12.277 -40.997 213.136 1.00 . A A . 58 GLU CG 1 1
14 20955 1 1 20 GLU H H -12.310 -38.994 215.603 1.00 . A A . 58 GLU H 1 1
14 20956 1 1 20 GLU HA H -11.293 -38.542 212.971 1.00 . A A . 58 GLU HA 1 1
14 20957 1 1 20 GLU HB2 H -13.850 -39.774 214.008 1.00 . A A . 58 GLU HB2 1 1
14 20958 1 1 20 GLU HB3 H -13.592 -39.559 212.247 1.00 . A A . 58 GLU HB3 1 1
14 20959 1 1 20 GLU HG2 H -11.746 -41.205 214.091 1.00 . A A . 58 GLU HG2 1 1
14 20960 1 1 20 GLU HG3 H -12.991 -41.830 212.955 1.00 . A A . 58 GLU HG3 1 1
14 20961 1 1 20 GLU N N -11.758 -38.426 214.987 1.00 . A A . 58 GLU N 1 1
14 20962 1 1 20 GLU O O -12.610 -36.803 211.835 1.00 . A A . 58 GLU O 1 1
14 20963 1 1 20 GLU OE1 O -11.709 -40.805 210.815 1.00 . A A . 58 GLU OE1 1 1
14 20964 1 1 20 GLU OE2 O -10.046 -41.085 212.266 1.00 . A A . 58 GLU OE2 1 1
14 20965 1 1 21 MET C C -13.280 -34.015 212.930 1.00 . A A . 59 MET C 1 1
14 20966 1 1 21 MET CA C -14.261 -35.001 213.534 1.00 . A A . 59 MET CA 1 1
14 20967 1 1 21 MET CB C -14.675 -34.328 214.887 1.00 . A A . 59 MET CB 1 1
14 20968 1 1 21 MET CE C -16.102 -32.639 217.115 1.00 . A A . 59 MET CE 1 1
14 20969 1 1 21 MET CG C -15.802 -35.076 215.597 1.00 . A A . 59 MET CG 1 1
14 20970 1 1 21 MET H H -13.773 -36.643 214.756 1.00 . A A . 59 MET H 1 1
14 20971 1 1 21 MET HA H -15.127 -35.086 212.883 1.00 . A A . 59 MET HA 1 1
14 20972 1 1 21 MET HB2 H -13.808 -34.352 215.588 1.00 . A A . 59 MET HB2 1 1
14 20973 1 1 21 MET HB3 H -14.976 -33.261 214.785 1.00 . A A . 59 MET HB3 1 1
14 20974 1 1 21 MET HE1 H -16.824 -32.207 216.395 1.00 . A A . 59 MET HE1 1 1
14 20975 1 1 21 MET HE2 H -15.078 -32.314 216.814 1.00 . A A . 59 MET HE2 1 1
14 20976 1 1 21 MET HE3 H -16.303 -32.188 218.105 1.00 . A A . 59 MET HE3 1 1
14 20977 1 1 21 MET HG2 H -16.694 -35.151 214.942 1.00 . A A . 59 MET HG2 1 1
14 20978 1 1 21 MET HG3 H -15.378 -36.093 215.714 1.00 . A A . 59 MET HG3 1 1
14 20979 1 1 21 MET N N -13.627 -36.332 213.813 1.00 . A A . 59 MET N 1 1
14 20980 1 1 21 MET O O -13.445 -33.292 211.939 1.00 . A A . 59 MET O 1 1
14 20981 1 1 21 MET SD S -16.289 -34.448 217.241 1.00 . A A . 59 MET SD 1 1
14 20982 1 1 22 VAL C C -10.175 -33.689 212.071 1.00 . A A . 60 VAL C 1 1
14 20983 1 1 22 VAL CA C -10.949 -33.274 213.332 1.00 . A A . 60 VAL CA 1 1
14 20984 1 1 22 VAL CB C -10.183 -32.840 214.552 1.00 . A A . 60 VAL CB 1 1
14 20985 1 1 22 VAL CG1 C -9.476 -31.492 214.307 1.00 . A A . 60 VAL CG1 1 1
14 20986 1 1 22 VAL CG2 C -11.177 -32.626 215.694 1.00 . A A . 60 VAL CG2 1 1
14 20987 1 1 22 VAL H H -12.088 -34.683 214.407 1.00 . A A . 60 VAL H 1 1
14 20988 1 1 22 VAL HA H -11.401 -32.332 213.070 1.00 . A A . 60 VAL HA 1 1
14 20989 1 1 22 VAL HB H -9.483 -33.639 214.863 1.00 . A A . 60 VAL HB 1 1
14 20990 1 1 22 VAL HG11 H -10.095 -30.817 213.682 1.00 . A A . 60 VAL HG11 1 1
14 20991 1 1 22 VAL HG12 H -8.503 -31.650 213.817 1.00 . A A . 60 VAL HG12 1 1
14 20992 1 1 22 VAL HG13 H -9.271 -30.971 215.266 1.00 . A A . 60 VAL HG13 1 1
14 20993 1 1 22 VAL HG21 H -11.980 -31.914 215.409 1.00 . A A . 60 VAL HG21 1 1
14 20994 1 1 22 VAL HG22 H -10.649 -32.238 216.585 1.00 . A A . 60 VAL HG22 1 1
14 20995 1 1 22 VAL HG23 H -11.622 -33.598 215.991 1.00 . A A . 60 VAL HG23 1 1
14 20996 1 1 22 VAL N N -12.120 -34.062 213.615 1.00 . A A . 60 VAL N 1 1
14 20997 1 1 22 VAL O O -10.130 -32.754 211.307 1.00 . A A . 60 VAL O 1 1
14 20998 1 1 23 PRO C C -10.083 -34.860 209.101 1.00 . A A . 61 PRO C 1 1
14 20999 1 1 23 PRO CA C -9.056 -34.999 210.215 1.00 . A A . 61 PRO CA 1 1
14 21000 1 1 23 PRO CB C -8.279 -36.309 210.168 1.00 . A A . 61 PRO CB 1 1
14 21001 1 1 23 PRO CD C -9.107 -35.931 212.378 1.00 . A A . 61 PRO CD 1 1
14 21002 1 1 23 PRO CG C -7.913 -36.535 211.625 1.00 . A A . 61 PRO CG 1 1
14 21003 1 1 23 PRO HA H -8.351 -34.212 210.018 1.00 . A A . 61 PRO HA 1 1
14 21004 1 1 23 PRO HB2 H -8.869 -37.147 209.748 1.00 . A A . 61 PRO HB2 1 1
14 21005 1 1 23 PRO HB3 H -7.377 -36.178 209.534 1.00 . A A . 61 PRO HB3 1 1
14 21006 1 1 23 PRO HD2 H -9.939 -36.667 212.404 1.00 . A A . 61 PRO HD2 1 1
14 21007 1 1 23 PRO HD3 H -8.796 -35.625 213.401 1.00 . A A . 61 PRO HD3 1 1
14 21008 1 1 23 PRO HG2 H -7.747 -37.599 211.885 1.00 . A A . 61 PRO HG2 1 1
14 21009 1 1 23 PRO HG3 H -6.993 -35.942 211.838 1.00 . A A . 61 PRO HG3 1 1
14 21010 1 1 23 PRO N N -9.536 -34.812 211.595 1.00 . A A . 61 PRO N 1 1
14 21011 1 1 23 PRO O O -9.646 -34.565 207.996 1.00 . A A . 61 PRO O 1 1
14 21012 1 1 24 LEU C C -12.121 -32.790 208.105 1.00 . A A . 62 LEU C 1 1
14 21013 1 1 24 LEU CA C -12.394 -34.307 208.360 1.00 . A A . 62 LEU CA 1 1
14 21014 1 1 24 LEU CB C -13.865 -34.567 208.774 1.00 . A A . 62 LEU CB 1 1
14 21015 1 1 24 LEU CD1 C -15.560 -36.434 209.212 1.00 . A A . 62 LEU CD1 1 1
14 21016 1 1 24 LEU CD2 C -14.617 -36.154 206.893 1.00 . A A . 62 LEU CD2 1 1
14 21017 1 1 24 LEU CG C -14.331 -35.997 208.401 1.00 . A A . 62 LEU CG 1 1
14 21018 1 1 24 LEU H H -11.812 -35.157 210.246 1.00 . A A . 62 LEU H 1 1
14 21019 1 1 24 LEU HA H -12.228 -34.785 207.403 1.00 . A A . 62 LEU HA 1 1
14 21020 1 1 24 LEU HB2 H -13.925 -34.459 209.878 1.00 . A A . 62 LEU HB2 1 1
14 21021 1 1 24 LEU HB3 H -14.569 -33.813 208.342 1.00 . A A . 62 LEU HB3 1 1
14 21022 1 1 24 LEU HD11 H -16.452 -35.846 208.909 1.00 . A A . 62 LEU HD11 1 1
14 21023 1 1 24 LEU HD12 H -15.384 -36.290 210.302 1.00 . A A . 62 LEU HD12 1 1
14 21024 1 1 24 LEU HD13 H -15.778 -37.507 209.038 1.00 . A A . 62 LEU HD13 1 1
14 21025 1 1 24 LEU HD21 H -14.942 -37.194 206.675 1.00 . A A . 62 LEU HD21 1 1
14 21026 1 1 24 LEU HD22 H -13.716 -35.943 206.281 1.00 . A A . 62 LEU HD22 1 1
14 21027 1 1 24 LEU HD23 H -15.427 -35.461 206.578 1.00 . A A . 62 LEU HD23 1 1
14 21028 1 1 24 LEU HG H -13.502 -36.696 208.674 1.00 . A A . 62 LEU HG 1 1
14 21029 1 1 24 LEU N N -11.439 -34.883 209.345 1.00 . A A . 62 LEU N 1 1
14 21030 1 1 24 LEU O O -11.873 -32.386 206.964 1.00 . A A . 62 LEU O 1 1
14 21031 1 1 25 LEU C C -10.017 -30.386 208.839 1.00 . A A . 63 LEU C 1 1
14 21032 1 1 25 LEU CA C -11.500 -30.599 209.226 1.00 . A A . 63 LEU CA 1 1
14 21033 1 1 25 LEU CB C -11.756 -29.982 210.627 1.00 . A A . 63 LEU CB 1 1
14 21034 1 1 25 LEU CD1 C -11.766 -27.462 210.094 1.00 . A A . 63 LEU CD1 1 1
14 21035 1 1 25 LEU CD2 C -11.516 -28.276 212.429 1.00 . A A . 63 LEU CD2 1 1
14 21036 1 1 25 LEU CG C -11.192 -28.584 210.969 1.00 . A A . 63 LEU CG 1 1
14 21037 1 1 25 LEU H H -12.141 -32.395 210.133 1.00 . A A . 63 LEU H 1 1
14 21038 1 1 25 LEU HA H -12.081 -30.041 208.503 1.00 . A A . 63 LEU HA 1 1
14 21039 1 1 25 LEU HB2 H -12.853 -29.934 210.765 1.00 . A A . 63 LEU HB2 1 1
14 21040 1 1 25 LEU HB3 H -11.368 -30.684 211.396 1.00 . A A . 63 LEU HB3 1 1
14 21041 1 1 25 LEU HD11 H -12.859 -27.369 210.247 1.00 . A A . 63 LEU HD11 1 1
14 21042 1 1 25 LEU HD12 H -11.567 -27.647 209.022 1.00 . A A . 63 LEU HD12 1 1
14 21043 1 1 25 LEU HD13 H -11.307 -26.492 210.375 1.00 . A A . 63 LEU HD13 1 1
14 21044 1 1 25 LEU HD21 H -11.117 -29.036 213.136 1.00 . A A . 63 LEU HD21 1 1
14 21045 1 1 25 LEU HD22 H -12.619 -28.246 212.553 1.00 . A A . 63 LEU HD22 1 1
14 21046 1 1 25 LEU HD23 H -11.105 -27.278 212.693 1.00 . A A . 63 LEU HD23 1 1
14 21047 1 1 25 LEU HG H -10.082 -28.576 210.872 1.00 . A A . 63 LEU HG 1 1
14 21048 1 1 25 LEU N N -11.980 -31.995 209.218 1.00 . A A . 63 LEU N 1 1
14 21049 1 1 25 LEU O O -9.720 -29.626 207.940 1.00 . A A . 63 LEU O 1 1
14 21050 1 1 26 VAL C C -7.116 -31.468 207.933 1.00 . A A . 64 VAL C 1 1
14 21051 1 1 26 VAL CA C -7.569 -30.995 209.277 1.00 . A A . 64 VAL CA 1 1
14 21052 1 1 26 VAL CB C -6.781 -31.712 210.370 1.00 . A A . 64 VAL CB 1 1
14 21053 1 1 26 VAL CG1 C -5.249 -31.538 210.256 1.00 . A A . 64 VAL CG1 1 1
14 21054 1 1 26 VAL CG2 C -7.230 -31.090 211.682 1.00 . A A . 64 VAL CG2 1 1
14 21055 1 1 26 VAL H H -9.286 -31.657 210.221 1.00 . A A . 64 VAL H 1 1
14 21056 1 1 26 VAL HA H -7.283 -29.953 209.319 1.00 . A A . 64 VAL HA 1 1
14 21057 1 1 26 VAL HB H -7.017 -32.797 210.396 1.00 . A A . 64 VAL HB 1 1
14 21058 1 1 26 VAL HG11 H -4.996 -30.468 210.099 1.00 . A A . 64 VAL HG11 1 1
14 21059 1 1 26 VAL HG12 H -4.836 -32.118 209.404 1.00 . A A . 64 VAL HG12 1 1
14 21060 1 1 26 VAL HG13 H -4.757 -31.877 211.193 1.00 . A A . 64 VAL HG13 1 1
14 21061 1 1 26 VAL HG21 H -6.967 -30.016 211.680 1.00 . A A . 64 VAL HG21 1 1
14 21062 1 1 26 VAL HG22 H -6.699 -31.568 212.532 1.00 . A A . 64 VAL HG22 1 1
14 21063 1 1 26 VAL HG23 H -8.318 -31.185 211.848 1.00 . A A . 64 VAL HG23 1 1
14 21064 1 1 26 VAL N N -9.020 -31.052 209.475 1.00 . A A . 64 VAL N 1 1
14 21065 1 1 26 VAL O O -6.178 -30.907 207.382 1.00 . A A . 64 VAL O 1 1
14 21066 1 1 27 GLU C C -8.035 -31.796 204.919 1.00 . A A . 65 GLU C 1 1
14 21067 1 1 27 GLU CA C -7.473 -32.849 205.914 1.00 . A A . 65 GLU CA 1 1
14 21068 1 1 27 GLU CB C -7.609 -34.373 205.564 1.00 . A A . 65 GLU CB 1 1
14 21069 1 1 27 GLU CD C -7.887 -36.225 203.877 1.00 . A A . 65 GLU CD 1 1
14 21070 1 1 27 GLU CG C -7.783 -34.711 204.065 1.00 . A A . 65 GLU CG 1 1
14 21071 1 1 27 GLU H H -8.614 -32.897 207.701 1.00 . A A . 65 GLU H 1 1
14 21072 1 1 27 GLU HA H -6.405 -32.761 205.842 1.00 . A A . 65 GLU HA 1 1
14 21073 1 1 27 GLU HB2 H -6.690 -34.922 205.949 1.00 . A A . 65 GLU HB2 1 1
14 21074 1 1 27 GLU HB3 H -8.489 -34.787 206.088 1.00 . A A . 65 GLU HB3 1 1
14 21075 1 1 27 GLU HG2 H -8.715 -34.240 203.681 1.00 . A A . 65 GLU HG2 1 1
14 21076 1 1 27 GLU HG3 H -6.925 -34.328 203.475 1.00 . A A . 65 GLU HG3 1 1
14 21077 1 1 27 GLU N N -7.805 -32.461 207.289 1.00 . A A . 65 GLU N 1 1
14 21078 1 1 27 GLU O O -7.281 -31.313 204.072 1.00 . A A . 65 GLU O 1 1
14 21079 1 1 27 GLU OE1 O -6.870 -36.927 204.119 1.00 . A A . 65 GLU OE1 1 1
14 21080 1 1 27 GLU OE2 O -8.985 -36.699 203.480 1.00 . A A . 65 GLU OE2 1 1
14 21081 1 1 28 PHE C C -9.230 -28.869 204.313 1.00 . A A . 66 PHE C 1 1
14 21082 1 1 28 PHE CA C -9.979 -30.236 204.328 1.00 . A A . 66 PHE CA 1 1
14 21083 1 1 28 PHE CB C -11.437 -30.073 204.950 1.00 . A A . 66 PHE CB 1 1
14 21084 1 1 28 PHE CD1 C -11.899 -27.932 206.186 1.00 . A A . 66 PHE CD1 1 1
14 21085 1 1 28 PHE CD2 C -12.986 -28.225 204.098 1.00 . A A . 66 PHE CD2 1 1
14 21086 1 1 28 PHE CE1 C -12.379 -26.650 206.305 1.00 . A A . 66 PHE CE1 1 1
14 21087 1 1 28 PHE CE2 C -13.524 -26.957 204.231 1.00 . A A . 66 PHE CE2 1 1
14 21088 1 1 28 PHE CG C -12.137 -28.718 205.069 1.00 . A A . 66 PHE CG 1 1
14 21089 1 1 28 PHE CZ C -13.215 -26.160 205.320 1.00 . A A . 66 PHE CZ 1 1
14 21090 1 1 28 PHE H H -9.914 -31.721 205.817 1.00 . A A . 66 PHE H 1 1
14 21091 1 1 28 PHE HA H -10.125 -30.567 203.315 1.00 . A A . 66 PHE HA 1 1
14 21092 1 1 28 PHE HB2 H -12.123 -30.780 204.440 1.00 . A A . 66 PHE HB2 1 1
14 21093 1 1 28 PHE HB3 H -11.357 -30.407 206.001 1.00 . A A . 66 PHE HB3 1 1
14 21094 1 1 28 PHE HD1 H -11.233 -28.292 206.958 1.00 . A A . 66 PHE HD1 1 1
14 21095 1 1 28 PHE HD2 H -13.210 -28.822 203.225 1.00 . A A . 66 PHE HD2 1 1
14 21096 1 1 28 PHE HE1 H -12.052 -26.052 207.155 1.00 . A A . 66 PHE HE1 1 1
14 21097 1 1 28 PHE HE2 H -14.174 -26.574 203.459 1.00 . A A . 66 PHE HE2 1 1
14 21098 1 1 28 PHE HZ H -13.617 -25.157 205.391 1.00 . A A . 66 PHE HZ 1 1
14 21099 1 1 28 PHE N N -9.327 -31.328 205.096 1.00 . A A . 66 PHE N 1 1
14 21100 1 1 28 PHE O O -8.909 -28.296 203.274 1.00 . A A . 66 PHE O 1 1
14 21101 1 1 29 ALA C C -6.807 -27.115 205.775 1.00 . A A . 67 ALA C 1 1
14 21102 1 1 29 ALA CA C -8.292 -27.156 205.986 1.00 . A A . 67 ALA CA 1 1
14 21103 1 1 29 ALA CB C -8.678 -26.818 207.440 1.00 . A A . 67 ALA CB 1 1
14 21104 1 1 29 ALA H H -9.250 -28.926 206.313 1.00 . A A . 67 ALA H 1 1
14 21105 1 1 29 ALA HA H -8.676 -26.332 205.399 1.00 . A A . 67 ALA HA 1 1
14 21106 1 1 29 ALA HB1 H -8.281 -25.827 207.744 1.00 . A A . 67 ALA HB1 1 1
14 21107 1 1 29 ALA HB2 H -8.321 -27.592 208.147 1.00 . A A . 67 ALA HB2 1 1
14 21108 1 1 29 ALA HB3 H -9.780 -26.762 207.537 1.00 . A A . 67 ALA HB3 1 1
14 21109 1 1 29 ALA N N -8.954 -28.363 205.539 1.00 . A A . 67 ALA N 1 1
14 21110 1 1 29 ALA O O -6.274 -26.095 205.359 1.00 . A A . 67 ALA O 1 1
14 21111 1 1 30 LYS C C -4.172 -28.479 204.463 1.00 . A A . 68 LYS C 1 1
14 21112 1 1 30 LYS CA C -4.621 -28.309 205.886 1.00 . A A . 68 LYS CA 1 1
14 21113 1 1 30 LYS CB C -3.837 -29.169 206.905 1.00 . A A . 68 LYS CB 1 1
14 21114 1 1 30 LYS CD C -2.802 -27.175 208.132 1.00 . A A . 68 LYS CD 1 1
14 21115 1 1 30 LYS CE C -2.350 -25.950 207.331 1.00 . A A . 68 LYS CE 1 1
14 21116 1 1 30 LYS CG C -2.544 -28.501 207.396 1.00 . A A . 68 LYS CG 1 1
14 21117 1 1 30 LYS H H -6.479 -29.075 206.420 1.00 . A A . 68 LYS H 1 1
14 21118 1 1 30 LYS HA H -4.259 -27.324 206.083 1.00 . A A . 68 LYS HA 1 1
14 21119 1 1 30 LYS HB2 H -4.474 -29.277 207.812 1.00 . A A . 68 LYS HB2 1 1
14 21120 1 1 30 LYS HB3 H -3.645 -30.195 206.521 1.00 . A A . 68 LYS HB3 1 1
14 21121 1 1 30 LYS HD2 H -3.882 -27.108 208.386 1.00 . A A . 68 LYS HD2 1 1
14 21122 1 1 30 LYS HD3 H -2.262 -27.199 209.102 1.00 . A A . 68 LYS HD3 1 1
14 21123 1 1 30 LYS HE2 H -1.249 -25.963 207.158 1.00 . A A . 68 LYS HE2 1 1
14 21124 1 1 30 LYS HE3 H -2.843 -25.917 206.339 1.00 . A A . 68 LYS HE3 1 1
14 21125 1 1 30 LYS HG2 H -2.033 -29.190 208.104 1.00 . A A . 68 LYS HG2 1 1
14 21126 1 1 30 LYS HG3 H -1.830 -28.306 206.562 1.00 . A A . 68 LYS HG3 1 1
14 21127 1 1 30 LYS HZ1 H -2.213 -24.659 208.940 1.00 . A A . 68 LYS HZ1 1 1
14 21128 1 1 30 LYS HZ2 H -3.721 -24.642 208.160 1.00 . A A . 68 LYS HZ2 1 1
14 21129 1 1 30 LYS HZ3 H -2.382 -23.886 207.437 1.00 . A A . 68 LYS HZ3 1 1
14 21130 1 1 30 LYS N N -6.067 -28.228 206.077 1.00 . A A . 68 LYS N 1 1
14 21131 1 1 30 LYS NZ N -2.692 -24.693 208.017 1.00 . A A . 68 LYS NZ 1 1
14 21132 1 1 30 LYS O O -3.050 -28.091 204.113 1.00 . A A . 68 LYS O 1 1
14 21133 1 1 31 ASP C C -4.438 -27.837 201.380 1.00 . A A . 69 ASP C 1 1
14 21134 1 1 31 ASP CA C -4.849 -29.146 202.092 1.00 . A A . 69 ASP CA 1 1
14 21135 1 1 31 ASP CB C -6.063 -29.809 201.364 1.00 . A A . 69 ASP CB 1 1
14 21136 1 1 31 ASP CG C -5.702 -30.403 199.991 1.00 . A A . 69 ASP CG 1 1
14 21137 1 1 31 ASP H H -5.977 -29.326 203.872 1.00 . A A . 69 ASP H 1 1
14 21138 1 1 31 ASP HA H -4.011 -29.832 202.006 1.00 . A A . 69 ASP HA 1 1
14 21139 1 1 31 ASP HB2 H -6.414 -30.658 201.984 1.00 . A A . 69 ASP HB2 1 1
14 21140 1 1 31 ASP HB3 H -6.907 -29.096 201.269 1.00 . A A . 69 ASP HB3 1 1
14 21141 1 1 31 ASP N N -5.072 -29.001 203.552 1.00 . A A . 69 ASP N 1 1
14 21142 1 1 31 ASP O O -3.771 -27.837 200.350 1.00 . A A . 69 ASP O 1 1
14 21143 1 1 31 ASP OD1 O -4.815 -31.297 199.951 1.00 . A A . 69 ASP OD1 1 1
14 21144 1 1 31 ASP OD2 O -6.310 -29.969 198.978 1.00 . A A . 69 ASP OD2 1 1
14 21145 1 1 32 GLU C C -3.044 -24.892 201.801 1.00 . A A . 70 GLU C 1 1
14 21146 1 1 32 GLU CA C -4.500 -25.294 201.719 1.00 . A A . 70 GLU CA 1 1
14 21147 1 1 32 GLU CB C -5.255 -24.366 202.735 1.00 . A A . 70 GLU CB 1 1
14 21148 1 1 32 GLU CD C -3.855 -22.689 204.219 1.00 . A A . 70 GLU CD 1 1
14 21149 1 1 32 GLU CG C -4.623 -24.018 204.127 1.00 . A A . 70 GLU CG 1 1
14 21150 1 1 32 GLU H H -5.325 -26.780 202.860 1.00 . A A . 70 GLU H 1 1
14 21151 1 1 32 GLU HA H -4.849 -25.086 200.715 1.00 . A A . 70 GLU HA 1 1
14 21152 1 1 32 GLU HB2 H -5.524 -23.414 202.237 1.00 . A A . 70 GLU HB2 1 1
14 21153 1 1 32 GLU HB3 H -6.202 -24.888 202.989 1.00 . A A . 70 GLU HB3 1 1
14 21154 1 1 32 GLU HG2 H -5.477 -23.855 204.804 1.00 . A A . 70 GLU HG2 1 1
14 21155 1 1 32 GLU HG3 H -4.074 -24.869 204.587 1.00 . A A . 70 GLU HG3 1 1
14 21156 1 1 32 GLU N N -4.802 -26.684 202.015 1.00 . A A . 70 GLU N 1 1
14 21157 1 1 32 GLU O O -2.677 -23.828 201.312 1.00 . A A . 70 GLU O 1 1
14 21158 1 1 32 GLU OE1 O -3.723 -21.970 203.195 1.00 . A A . 70 GLU OE1 1 1
14 21159 1 1 32 GLU OE2 O -3.429 -22.357 205.359 1.00 . A A . 70 GLU OE2 1 1
14 21160 1 1 33 CYS C C 0.297 -25.964 202.085 1.00 . A A . 71 CYS C 1 1
14 21161 1 1 33 CYS CA C -0.837 -25.306 202.865 1.00 . A A . 71 CYS CA 1 1
14 21162 1 1 33 CYS CB C -0.634 -25.478 204.399 1.00 . A A . 71 CYS CB 1 1
14 21163 1 1 33 CYS H H -2.504 -26.572 202.901 1.00 . A A . 71 CYS H 1 1
14 21164 1 1 33 CYS HA H -0.750 -24.240 202.693 1.00 . A A . 71 CYS HA 1 1
14 21165 1 1 33 CYS HB2 H -1.474 -26.102 204.770 1.00 . A A . 71 CYS HB2 1 1
14 21166 1 1 33 CYS HB3 H 0.277 -26.052 204.671 1.00 . A A . 71 CYS HB3 1 1
14 21167 1 1 33 CYS HG H -1.914 -23.675 205.229 1.00 . A A . 71 CYS HG 1 1
14 21168 1 1 33 CYS N N -2.189 -25.697 202.504 1.00 . A A . 71 CYS N 1 1
14 21169 1 1 33 CYS O O 1.423 -25.973 202.565 1.00 . A A . 71 CYS O 1 1
14 21170 1 1 33 CYS SG S -0.602 -23.868 205.276 1.00 . A A . 71 CYS SG 1 1
14 21171 1 1 34 HIS C C 1.104 -28.676 200.099 1.00 . A A . 72 HIS C 1 1
14 21172 1 1 34 HIS CA C 1.041 -27.167 199.968 1.00 . A A . 72 HIS CA 1 1
14 21173 1 1 34 HIS CB C 2.568 -26.771 199.997 1.00 . A A . 72 HIS CB 1 1
14 21174 1 1 34 HIS CD2 C 3.690 -24.817 198.681 1.00 . A A . 72 HIS CD2 1 1
14 21175 1 1 34 HIS CE1 C 3.278 -23.199 200.018 1.00 . A A . 72 HIS CE1 1 1
14 21176 1 1 34 HIS CG C 2.933 -25.343 199.687 1.00 . A A . 72 HIS CG 1 1
14 21177 1 1 34 HIS H H -0.878 -26.485 200.533 1.00 . A A . 72 HIS H 1 1
14 21178 1 1 34 HIS HA H 0.693 -26.935 198.981 1.00 . A A . 72 HIS HA 1 1
14 21179 1 1 34 HIS HB2 H 2.995 -27.086 200.985 1.00 . A A . 72 HIS HB2 1 1
14 21180 1 1 34 HIS HB3 H 3.126 -27.335 199.214 1.00 . A A . 72 HIS HB3 1 1
14 21181 1 1 34 HIS HD1 H 2.176 -24.419 201.403 1.00 . A A . 72 HIS HD1 1 1
14 21182 1 1 34 HIS HD2 H 4.135 -25.307 197.823 1.00 . A A . 72 HIS HD2 1 1
14 21183 1 1 34 HIS HE1 H 3.265 -22.221 200.504 1.00 . A A . 72 HIS HE1 1 1
14 21184 1 1 34 HIS N N 0.060 -26.525 200.874 1.00 . A A . 72 HIS N 1 1
14 21185 1 1 34 HIS ND1 N 2.670 -24.298 200.534 1.00 . A A . 72 HIS ND1 1 1
14 21186 1 1 34 HIS NE2 N 3.912 -23.467 198.893 1.00 . A A . 72 HIS NE2 1 1
14 21187 1 1 34 HIS O O 1.308 -29.388 199.119 1.00 . A A . 72 HIS O 1 1
14 21188 1 1 35 ASN C C -0.023 -31.417 201.553 1.00 . A A . 73 ASN C 1 1
14 21189 1 1 35 ASN CA C 1.245 -30.572 201.724 1.00 . A A . 73 ASN CA 1 1
14 21190 1 1 35 ASN CB C 1.861 -30.710 203.164 1.00 . A A . 73 ASN CB 1 1
14 21191 1 1 35 ASN CG C 1.238 -29.880 204.301 1.00 . A A . 73 ASN CG 1 1
14 21192 1 1 35 ASN H H 0.874 -28.526 202.101 1.00 . A A . 73 ASN H 1 1
14 21193 1 1 35 ASN HA H 2.009 -30.957 201.062 1.00 . A A . 73 ASN HA 1 1
14 21194 1 1 35 ASN HB2 H 1.901 -31.770 203.490 1.00 . A A . 73 ASN HB2 1 1
14 21195 1 1 35 ASN HB3 H 2.915 -30.361 203.099 1.00 . A A . 73 ASN HB3 1 1
14 21196 1 1 35 ASN HD21 H -0.564 -29.596 203.351 1.00 . A A . 73 ASN HD21 1 1
14 21197 1 1 35 ASN HD22 H -0.399 -28.820 204.893 1.00 . A A . 73 ASN HD22 1 1
14 21198 1 1 35 ASN N N 1.039 -29.174 201.356 1.00 . A A . 73 ASN N 1 1
14 21199 1 1 35 ASN ND2 N -0.004 -29.360 204.152 1.00 . A A . 73 ASN ND2 1 1
14 21200 1 1 35 ASN O O -1.080 -30.893 201.893 1.00 . A A . 73 ASN O 1 1
14 21201 1 1 35 ASN OD1 O 1.849 -29.721 205.361 1.00 . A A . 73 ASN OD1 1 1
14 21202 1 1 36 PRO C C -1.531 -34.307 202.123 1.00 . A A . 74 PRO C 1 1
14 21203 1 1 36 PRO CA C -1.202 -33.496 200.860 1.00 . A A . 74 PRO CA 1 1
14 21204 1 1 36 PRO CB C -0.805 -34.412 199.684 1.00 . A A . 74 PRO CB 1 1
14 21205 1 1 36 PRO CD C 1.173 -33.266 200.403 1.00 . A A . 74 PRO CD 1 1
14 21206 1 1 36 PRO CG C 0.708 -34.612 199.835 1.00 . A A . 74 PRO CG 1 1
14 21207 1 1 36 PRO HA H -2.077 -32.905 200.620 1.00 . A A . 74 PRO HA 1 1
14 21208 1 1 36 PRO HB2 H -1.364 -35.370 199.640 1.00 . A A . 74 PRO HB2 1 1
14 21209 1 1 36 PRO HB3 H -0.997 -33.861 198.735 1.00 . A A . 74 PRO HB3 1 1
14 21210 1 1 36 PRO HD2 H 1.995 -33.402 201.142 1.00 . A A . 74 PRO HD2 1 1
14 21211 1 1 36 PRO HD3 H 1.516 -32.624 199.562 1.00 . A A . 74 PRO HD3 1 1
14 21212 1 1 36 PRO HG2 H 0.914 -35.425 200.566 1.00 . A A . 74 PRO HG2 1 1
14 21213 1 1 36 PRO HG3 H 1.194 -34.864 198.871 1.00 . A A . 74 PRO HG3 1 1
14 21214 1 1 36 PRO N N -0.011 -32.658 201.020 1.00 . A A . 74 PRO N 1 1
14 21215 1 1 36 PRO O O -2.675 -34.731 202.239 1.00 . A A . 74 PRO O 1 1
14 21216 1 1 37 PHE C C -1.357 -36.610 204.428 1.00 . A A . 75 PHE C 1 1
14 21217 1 1 37 PHE CA C -0.553 -35.282 204.336 1.00 . A A . 75 PHE CA 1 1
14 21218 1 1 37 PHE CB C -0.738 -34.343 205.588 1.00 . A A . 75 PHE CB 1 1
14 21219 1 1 37 PHE CD1 C -3.181 -33.931 205.408 1.00 . A A . 75 PHE CD1 1 1
14 21220 1 1 37 PHE CD2 C -1.714 -32.163 204.871 1.00 . A A . 75 PHE CD2 1 1
14 21221 1 1 37 PHE CE1 C -4.198 -33.316 204.738 1.00 . A A . 75 PHE CE1 1 1
14 21222 1 1 37 PHE CE2 C -2.758 -31.507 204.262 1.00 . A A . 75 PHE CE2 1 1
14 21223 1 1 37 PHE CG C -1.904 -33.427 205.374 1.00 . A A . 75 PHE CG 1 1
14 21224 1 1 37 PHE CZ C -3.996 -32.096 204.156 1.00 . A A . 75 PHE CZ 1 1
14 21225 1 1 37 PHE H H 0.315 -34.069 202.808 1.00 . A A . 75 PHE H 1 1
14 21226 1 1 37 PHE HA H 0.463 -35.637 204.431 1.00 . A A . 75 PHE HA 1 1
14 21227 1 1 37 PHE HB2 H -0.901 -34.908 206.528 1.00 . A A . 75 PHE HB2 1 1
14 21228 1 1 37 PHE HB3 H 0.168 -33.714 205.715 1.00 . A A . 75 PHE HB3 1 1
14 21229 1 1 37 PHE HD1 H -3.364 -34.898 205.810 1.00 . A A . 75 PHE HD1 1 1
14 21230 1 1 37 PHE HD2 H -0.717 -31.757 204.815 1.00 . A A . 75 PHE HD2 1 1
14 21231 1 1 37 PHE HE1 H -5.132 -33.831 204.610 1.00 . A A . 75 PHE HE1 1 1
14 21232 1 1 37 PHE HE2 H -2.570 -30.567 203.774 1.00 . A A . 75 PHE HE2 1 1
14 21233 1 1 37 PHE HZ H -4.806 -31.629 203.620 1.00 . A A . 75 PHE HZ 1 1
14 21234 1 1 37 PHE N N -0.539 -34.537 203.046 1.00 . A A . 75 PHE N 1 1
14 21235 1 1 37 PHE O O -2.008 -36.925 205.428 1.00 . A A . 75 PHE O 1 1
14 21236 1 1 38 ILE C C -0.658 -39.607 202.898 1.00 . A A . 76 ILE C 1 1
14 21237 1 1 38 ILE CA C -1.872 -38.707 203.079 1.00 . A A . 76 ILE CA 1 1
14 21238 1 1 38 ILE CB C -2.803 -38.656 201.848 1.00 . A A . 76 ILE CB 1 1
14 21239 1 1 38 ILE CD1 C -5.016 -37.569 201.039 1.00 . A A . 76 ILE CD1 1 1
14 21240 1 1 38 ILE CG1 C -4.099 -37.891 202.225 1.00 . A A . 76 ILE CG1 1 1
14 21241 1 1 38 ILE CG2 C -3.154 -40.057 201.295 1.00 . A A . 76 ILE CG2 1 1
14 21242 1 1 38 ILE H H -0.717 -37.104 202.578 1.00 . A A . 76 ILE H 1 1
14 21243 1 1 38 ILE HA H -2.423 -39.048 203.944 1.00 . A A . 76 ILE HA 1 1
14 21244 1 1 38 ILE HB H -2.293 -38.085 201.038 1.00 . A A . 76 ILE HB 1 1
14 21245 1 1 38 ILE HD11 H -4.454 -37.001 200.265 1.00 . A A . 76 ILE HD11 1 1
14 21246 1 1 38 ILE HD12 H -5.865 -36.939 201.379 1.00 . A A . 76 ILE HD12 1 1
14 21247 1 1 38 ILE HD13 H -5.430 -38.489 200.579 1.00 . A A . 76 ILE HD13 1 1
14 21248 1 1 38 ILE HG12 H -4.665 -38.489 202.974 1.00 . A A . 76 ILE HG12 1 1
14 21249 1 1 38 ILE HG13 H -3.824 -36.929 202.712 1.00 . A A . 76 ILE HG13 1 1
14 21250 1 1 38 ILE HG21 H -3.614 -40.674 202.094 1.00 . A A . 76 ILE HG21 1 1
14 21251 1 1 38 ILE HG22 H -2.263 -40.579 200.891 1.00 . A A . 76 ILE HG22 1 1
14 21252 1 1 38 ILE HG23 H -3.880 -39.974 200.458 1.00 . A A . 76 ILE HG23 1 1
14 21253 1 1 38 ILE N N -1.279 -37.408 203.337 1.00 . A A . 76 ILE N 1 1
14 21254 1 1 38 ILE O O 0.391 -39.154 202.437 1.00 . A A . 76 ILE O 1 1
14 21255 1 1 39 ASP C C 0.210 -42.867 202.070 1.00 . A A . 77 ASP C 1 1
14 21256 1 1 39 ASP CA C 0.350 -41.873 203.218 1.00 . A A . 77 ASP CA 1 1
14 21257 1 1 39 ASP CB C 0.609 -42.581 204.592 1.00 . A A . 77 ASP CB 1 1
14 21258 1 1 39 ASP CG C -0.622 -43.254 205.224 1.00 . A A . 77 ASP CG 1 1
14 21259 1 1 39 ASP H H -1.654 -41.267 203.593 1.00 . A A . 77 ASP H 1 1
14 21260 1 1 39 ASP HA H 1.274 -41.345 203.014 1.00 . A A . 77 ASP HA 1 1
14 21261 1 1 39 ASP HB2 H 1.429 -43.326 204.518 1.00 . A A . 77 ASP HB2 1 1
14 21262 1 1 39 ASP HB3 H 0.965 -41.797 205.296 1.00 . A A . 77 ASP HB3 1 1
14 21263 1 1 39 ASP N N -0.761 -40.910 203.270 1.00 . A A . 77 ASP N 1 1
14 21264 1 1 39 ASP O O -0.734 -42.808 201.288 1.00 . A A . 77 ASP O 1 1
14 21265 1 1 39 ASP OD1 O -1.150 -44.231 204.633 1.00 . A A . 77 ASP OD1 1 1
14 21266 1 1 39 ASP OD2 O -1.031 -42.802 206.327 1.00 . A A . 77 ASP OD2 1 1
14 21267 1 1 40 LYS C C 0.135 -45.915 200.816 1.00 . A A . 78 LYS C 1 1
14 21268 1 1 40 LYS CA C 1.276 -44.884 200.928 1.00 . A A . 78 LYS CA 1 1
14 21269 1 1 40 LYS CB C 2.651 -45.596 201.114 1.00 . A A . 78 LYS CB 1 1
14 21270 1 1 40 LYS CD C 3.329 -45.785 198.580 1.00 . A A . 78 LYS CD 1 1
14 21271 1 1 40 LYS CE C 4.493 -44.782 198.477 1.00 . A A . 78 LYS CE 1 1
14 21272 1 1 40 LYS CG C 3.153 -46.480 199.948 1.00 . A A . 78 LYS CG 1 1
14 21273 1 1 40 LYS H H 1.911 -43.860 202.610 1.00 . A A . 78 LYS H 1 1
14 21274 1 1 40 LYS HA H 1.297 -44.370 199.976 1.00 . A A . 78 LYS HA 1 1
14 21275 1 1 40 LYS HB2 H 3.426 -44.814 201.281 1.00 . A A . 78 LYS HB2 1 1
14 21276 1 1 40 LYS HB3 H 2.627 -46.215 202.038 1.00 . A A . 78 LYS HB3 1 1
14 21277 1 1 40 LYS HD2 H 3.547 -46.593 197.842 1.00 . A A . 78 LYS HD2 1 1
14 21278 1 1 40 LYS HD3 H 2.379 -45.309 198.259 1.00 . A A . 78 LYS HD3 1 1
14 21279 1 1 40 LYS HE2 H 5.405 -45.189 198.961 1.00 . A A . 78 LYS HE2 1 1
14 21280 1 1 40 LYS HE3 H 4.711 -44.576 197.407 1.00 . A A . 78 LYS HE3 1 1
14 21281 1 1 40 LYS HG2 H 4.134 -46.924 200.236 1.00 . A A . 78 LYS HG2 1 1
14 21282 1 1 40 LYS HG3 H 2.444 -47.328 199.814 1.00 . A A . 78 LYS HG3 1 1
14 21283 1 1 40 LYS HZ1 H 3.965 -43.622 200.115 1.00 . A A . 78 LYS HZ1 1 1
14 21284 1 1 40 LYS HZ2 H 3.358 -43.052 198.635 1.00 . A A . 78 LYS HZ2 1 1
14 21285 1 1 40 LYS HZ3 H 5.000 -42.843 199.016 1.00 . A A . 78 LYS HZ3 1 1
14 21286 1 1 40 LYS N N 1.159 -43.843 201.955 1.00 . A A . 78 LYS N 1 1
14 21287 1 1 40 LYS NZ N 4.180 -43.477 199.109 1.00 . A A . 78 LYS NZ 1 1
14 21288 1 1 40 LYS O O -0.017 -46.585 199.797 1.00 . A A . 78 LYS O 1 1
14 21289 1 1 41 ASP C C -3.155 -46.153 201.642 1.00 . A A . 79 ASP C 1 1
14 21290 1 1 41 ASP CA C -1.878 -46.955 201.900 1.00 . A A . 79 ASP CA 1 1
14 21291 1 1 41 ASP CB C -1.932 -47.698 203.276 1.00 . A A . 79 ASP CB 1 1
14 21292 1 1 41 ASP CG C -2.869 -48.915 203.278 1.00 . A A . 79 ASP CG 1 1
14 21293 1 1 41 ASP H H -0.586 -45.493 202.675 1.00 . A A . 79 ASP H 1 1
14 21294 1 1 41 ASP HA H -1.802 -47.696 201.113 1.00 . A A . 79 ASP HA 1 1
14 21295 1 1 41 ASP HB2 H -0.908 -48.071 203.499 1.00 . A A . 79 ASP HB2 1 1
14 21296 1 1 41 ASP HB3 H -2.208 -46.996 204.091 1.00 . A A . 79 ASP HB3 1 1
14 21297 1 1 41 ASP N N -0.723 -46.053 201.863 1.00 . A A . 79 ASP N 1 1
14 21298 1 1 41 ASP O O -4.255 -46.693 201.557 1.00 . A A . 79 ASP O 1 1
14 21299 1 1 41 ASP OD1 O -2.626 -49.849 202.469 1.00 . A A . 79 ASP OD1 1 1
14 21300 1 1 41 ASP OD2 O -3.833 -48.921 204.089 1.00 . A A . 79 ASP OD2 1 1
14 21301 1 1 42 GLY C C -4.826 -43.377 202.436 1.00 . A A . 80 GLY C 1 1
14 21302 1 1 42 GLY CA C -3.971 -43.765 201.267 1.00 . A A . 80 GLY CA 1 1
14 21303 1 1 42 GLY H H -2.047 -44.452 201.557 1.00 . A A . 80 GLY H 1 1
14 21304 1 1 42 GLY HA2 H -3.386 -42.896 201.013 1.00 . A A . 80 GLY HA2 1 1
14 21305 1 1 42 GLY HA3 H -4.617 -44.053 200.470 1.00 . A A . 80 GLY HA3 1 1
14 21306 1 1 42 GLY N N -2.985 -44.806 201.521 1.00 . A A . 80 GLY N 1 1
14 21307 1 1 42 GLY O O -5.989 -43.009 202.303 1.00 . A A . 80 GLY O 1 1
14 21308 1 1 43 ASN C C -4.201 -41.719 205.278 1.00 . A A . 81 ASN C 1 1
14 21309 1 1 43 ASN CA C -4.829 -43.041 204.898 1.00 . A A . 81 ASN CA 1 1
14 21310 1 1 43 ASN CB C -4.577 -44.067 206.040 1.00 . A A . 81 ASN CB 1 1
14 21311 1 1 43 ASN CG C -5.035 -45.484 205.688 1.00 . A A . 81 ASN CG 1 1
14 21312 1 1 43 ASN H H -3.283 -43.742 203.684 1.00 . A A . 81 ASN H 1 1
14 21313 1 1 43 ASN HA H -5.894 -42.868 204.789 1.00 . A A . 81 ASN HA 1 1
14 21314 1 1 43 ASN HB2 H -3.493 -44.143 206.277 1.00 . A A . 81 ASN HB2 1 1
14 21315 1 1 43 ASN HB3 H -5.111 -43.772 206.969 1.00 . A A . 81 ASN HB3 1 1
14 21316 1 1 43 ASN HD21 H -6.591 -44.859 204.535 1.00 . A A . 81 ASN HD21 1 1
14 21317 1 1 43 ASN HD22 H -6.496 -46.574 204.826 1.00 . A A . 81 ASN HD22 1 1
14 21318 1 1 43 ASN N N -4.229 -43.441 203.640 1.00 . A A . 81 ASN N 1 1
14 21319 1 1 43 ASN ND2 N -6.202 -45.639 205.016 1.00 . A A . 81 ASN ND2 1 1
14 21320 1 1 43 ASN O O -3.184 -41.323 204.705 1.00 . A A . 81 ASN O 1 1
14 21321 1 1 43 ASN OD1 O -4.339 -46.440 206.032 1.00 . A A . 81 ASN OD1 1 1
14 21322 1 1 44 GLU C C -3.064 -39.824 207.631 1.00 . A A . 82 GLU C 1 1
14 21323 1 1 44 GLU CA C -4.375 -39.747 206.849 1.00 . A A . 82 GLU CA 1 1
14 21324 1 1 44 GLU CB C -5.507 -39.201 207.766 1.00 . A A . 82 GLU CB 1 1
14 21325 1 1 44 GLU CD C -5.175 -36.644 207.632 1.00 . A A . 82 GLU CD 1 1
14 21326 1 1 44 GLU CG C -5.255 -37.880 208.534 1.00 . A A . 82 GLU CG 1 1
14 21327 1 1 44 GLU H H -5.612 -41.409 206.713 1.00 . A A . 82 GLU H 1 1
14 21328 1 1 44 GLU HA H -4.220 -39.064 206.027 1.00 . A A . 82 GLU HA 1 1
14 21329 1 1 44 GLU HB2 H -6.421 -39.068 207.145 1.00 . A A . 82 GLU HB2 1 1
14 21330 1 1 44 GLU HB3 H -5.743 -39.984 208.523 1.00 . A A . 82 GLU HB3 1 1
14 21331 1 1 44 GLU HG2 H -6.110 -37.755 209.229 1.00 . A A . 82 GLU HG2 1 1
14 21332 1 1 44 GLU HG3 H -4.343 -37.935 209.163 1.00 . A A . 82 GLU HG3 1 1
14 21333 1 1 44 GLU N N -4.797 -41.029 206.282 1.00 . A A . 82 GLU N 1 1
14 21334 1 1 44 GLU O O -2.828 -40.750 208.404 1.00 . A A . 82 GLU O 1 1
14 21335 1 1 44 GLU OE1 O -5.068 -36.793 206.388 1.00 . A A . 82 GLU OE1 1 1
14 21336 1 1 44 GLU OE2 O -5.225 -35.515 208.193 1.00 . A A . 82 GLU OE2 1 1
14 21337 1 1 45 SER C C -0.487 -37.512 208.637 1.00 . A A . 83 SER C 1 1
14 21338 1 1 45 SER CA C -0.837 -38.878 208.081 1.00 . A A . 83 SER CA 1 1
14 21339 1 1 45 SER CB C 0.268 -39.353 207.081 1.00 . A A . 83 SER CB 1 1
14 21340 1 1 45 SER H H -2.397 -38.037 206.829 1.00 . A A . 83 SER H 1 1
14 21341 1 1 45 SER HA H -0.810 -39.595 208.894 1.00 . A A . 83 SER HA 1 1
14 21342 1 1 45 SER HB2 H -0.082 -40.306 206.632 1.00 . A A . 83 SER HB2 1 1
14 21343 1 1 45 SER HB3 H 0.396 -38.630 206.244 1.00 . A A . 83 SER HB3 1 1
14 21344 1 1 45 SER HG H 1.883 -38.768 207.988 1.00 . A A . 83 SER HG 1 1
14 21345 1 1 45 SER N N -2.162 -38.831 207.435 1.00 . A A . 83 SER N 1 1
14 21346 1 1 45 SER O O 0.007 -36.662 207.905 1.00 . A A . 83 SER O 1 1
14 21347 1 1 45 SER OG O 1.527 -39.620 207.711 1.00 . A A . 83 SER OG 1 1
14 21348 1 1 46 ILE C C 0.614 -36.049 211.673 1.00 . A A . 84 ILE C 1 1
14 21349 1 1 46 ILE CA C -0.465 -35.952 210.574 1.00 . A A . 84 ILE CA 1 1
14 21350 1 1 46 ILE CB C -1.789 -35.390 211.131 1.00 . A A . 84 ILE CB 1 1
14 21351 1 1 46 ILE CD1 C -3.881 -35.798 212.553 1.00 . A A . 84 ILE CD1 1 1
14 21352 1 1 46 ILE CG1 C -2.664 -36.436 211.867 1.00 . A A . 84 ILE CG1 1 1
14 21353 1 1 46 ILE CG2 C -2.558 -34.740 209.954 1.00 . A A . 84 ILE CG2 1 1
14 21354 1 1 46 ILE H H -1.075 -37.914 210.592 1.00 . A A . 84 ILE H 1 1
14 21355 1 1 46 ILE HA H -0.138 -35.244 209.825 1.00 . A A . 84 ILE HA 1 1
14 21356 1 1 46 ILE HB H -1.593 -34.581 211.867 1.00 . A A . 84 ILE HB 1 1
14 21357 1 1 46 ILE HD11 H -4.431 -36.567 213.136 1.00 . A A . 84 ILE HD11 1 1
14 21358 1 1 46 ILE HD12 H -4.577 -35.374 211.797 1.00 . A A . 84 ILE HD12 1 1
14 21359 1 1 46 ILE HD13 H -3.564 -34.993 213.250 1.00 . A A . 84 ILE HD13 1 1
14 21360 1 1 46 ILE HG12 H -3.023 -37.203 211.148 1.00 . A A . 84 ILE HG12 1 1
14 21361 1 1 46 ILE HG13 H -2.051 -36.949 212.640 1.00 . A A . 84 ILE HG13 1 1
14 21362 1 1 46 ILE HG21 H -1.915 -34.020 209.410 1.00 . A A . 84 ILE HG21 1 1
14 21363 1 1 46 ILE HG22 H -3.457 -34.201 210.319 1.00 . A A . 84 ILE HG22 1 1
14 21364 1 1 46 ILE HG23 H -2.882 -35.518 209.231 1.00 . A A . 84 ILE HG23 1 1
14 21365 1 1 46 ILE N N -0.703 -37.246 209.952 1.00 . A A . 84 ILE N 1 1
14 21366 1 1 46 ILE O O 0.559 -37.005 212.448 1.00 . A A . 84 ILE O 1 1
14 21367 1 1 47 PRO C C 2.042 -34.437 214.168 1.00 . A A . 85 PRO C 1 1
14 21368 1 1 47 PRO CA C 2.606 -35.069 212.882 1.00 . A A . 85 PRO CA 1 1
14 21369 1 1 47 PRO CB C 3.702 -34.136 212.319 1.00 . A A . 85 PRO CB 1 1
14 21370 1 1 47 PRO CD C 1.921 -34.117 210.761 1.00 . A A . 85 PRO CD 1 1
14 21371 1 1 47 PRO CG C 2.948 -33.180 211.398 1.00 . A A . 85 PRO CG 1 1
14 21372 1 1 47 PRO HA H 2.981 -36.057 213.122 1.00 . A A . 85 PRO HA 1 1
14 21373 1 1 47 PRO HB2 H 4.282 -33.580 213.088 1.00 . A A . 85 PRO HB2 1 1
14 21374 1 1 47 PRO HB3 H 4.405 -34.748 211.714 1.00 . A A . 85 PRO HB3 1 1
14 21375 1 1 47 PRO HD2 H 1.020 -33.564 210.433 1.00 . A A . 85 PRO HD2 1 1
14 21376 1 1 47 PRO HD3 H 2.384 -34.629 209.886 1.00 . A A . 85 PRO HD3 1 1
14 21377 1 1 47 PRO HG2 H 2.434 -32.405 212.014 1.00 . A A . 85 PRO HG2 1 1
14 21378 1 1 47 PRO HG3 H 3.610 -32.688 210.655 1.00 . A A . 85 PRO HG3 1 1
14 21379 1 1 47 PRO N N 1.632 -35.131 211.780 1.00 . A A . 85 PRO N 1 1
14 21380 1 1 47 PRO O O 0.854 -34.130 214.254 1.00 . A A . 85 PRO O 1 1
14 21381 1 1 48 SER C C 1.870 -32.422 216.733 1.00 . A A . 86 SER C 1 1
14 21382 1 1 48 SER CA C 2.724 -33.674 216.527 1.00 . A A . 86 SER CA 1 1
14 21383 1 1 48 SER CB C 4.116 -33.433 217.178 1.00 . A A . 86 SER CB 1 1
14 21384 1 1 48 SER H H 3.895 -34.453 215.071 1.00 . A A . 86 SER H 1 1
14 21385 1 1 48 SER HA H 2.240 -34.468 217.079 1.00 . A A . 86 SER HA 1 1
14 21386 1 1 48 SER HB2 H 4.561 -32.479 216.814 1.00 . A A . 86 SER HB2 1 1
14 21387 1 1 48 SER HB3 H 4.040 -33.378 218.288 1.00 . A A . 86 SER HB3 1 1
14 21388 1 1 48 SER HG H 4.998 -35.167 217.465 1.00 . A A . 86 SER HG 1 1
14 21389 1 1 48 SER N N 2.932 -34.192 215.172 1.00 . A A . 86 SER N 1 1
14 21390 1 1 48 SER O O 1.043 -32.385 217.637 1.00 . A A . 86 SER O 1 1
14 21391 1 1 48 SER OG O 5.022 -34.471 216.796 1.00 . A A . 86 SER OG 1 1
14 21392 1 1 49 GLY C C -0.233 -30.227 215.496 1.00 . A A . 87 GLY C 1 1
14 21393 1 1 49 GLY CA C 1.208 -30.112 215.969 1.00 . A A . 87 GLY CA 1 1
14 21394 1 1 49 GLY H H 2.692 -31.514 215.153 1.00 . A A . 87 GLY H 1 1
14 21395 1 1 49 GLY HA2 H 1.165 -29.829 217.013 1.00 . A A . 87 GLY HA2 1 1
14 21396 1 1 49 GLY HA3 H 1.641 -29.293 215.402 1.00 . A A . 87 GLY HA3 1 1
14 21397 1 1 49 GLY N N 2.008 -31.373 215.874 1.00 . A A . 87 GLY N 1 1
14 21398 1 1 49 GLY O O -1.183 -29.756 216.131 1.00 . A A . 87 GLY O 1 1
14 21399 1 1 50 VAL C C -2.622 -32.159 214.663 1.00 . A A . 88 VAL C 1 1
14 21400 1 1 50 VAL CA C -1.826 -31.145 213.809 1.00 . A A . 88 VAL CA 1 1
14 21401 1 1 50 VAL CB C -1.951 -31.481 212.320 1.00 . A A . 88 VAL CB 1 1
14 21402 1 1 50 VAL CG1 C -2.276 -30.185 211.547 1.00 . A A . 88 VAL CG1 1 1
14 21403 1 1 50 VAL CG2 C -0.678 -32.146 211.805 1.00 . A A . 88 VAL CG2 1 1
14 21404 1 1 50 VAL H H 0.273 -31.382 213.858 1.00 . A A . 88 VAL H 1 1
14 21405 1 1 50 VAL HA H -2.250 -30.147 213.830 1.00 . A A . 88 VAL HA 1 1
14 21406 1 1 50 VAL HB H -2.800 -32.179 212.102 1.00 . A A . 88 VAL HB 1 1
14 21407 1 1 50 VAL HG11 H -2.205 -30.363 210.452 1.00 . A A . 88 VAL HG11 1 1
14 21408 1 1 50 VAL HG12 H -1.578 -29.370 211.822 1.00 . A A . 88 VAL HG12 1 1
14 21409 1 1 50 VAL HG13 H -3.307 -29.839 211.776 1.00 . A A . 88 VAL HG13 1 1
14 21410 1 1 50 VAL HG21 H -0.824 -32.458 210.747 1.00 . A A . 88 VAL HG21 1 1
14 21411 1 1 50 VAL HG22 H -0.423 -33.028 212.425 1.00 . A A . 88 VAL HG22 1 1
14 21412 1 1 50 VAL HG23 H 0.171 -31.458 211.826 1.00 . A A . 88 VAL HG23 1 1
14 21413 1 1 50 VAL N N -0.474 -30.949 214.355 1.00 . A A . 88 VAL N 1 1
14 21414 1 1 50 VAL O O -3.846 -32.127 214.729 1.00 . A A . 88 VAL O 1 1
14 21415 1 1 51 LEU C C -2.812 -33.485 217.678 1.00 . A A . 89 LEU C 1 1
14 21416 1 1 51 LEU CA C -2.283 -34.065 216.359 1.00 . A A . 89 LEU CA 1 1
14 21417 1 1 51 LEU CB C -1.133 -35.061 216.609 1.00 . A A . 89 LEU CB 1 1
14 21418 1 1 51 LEU CD1 C -2.760 -37.020 216.946 1.00 . A A . 89 LEU CD1 1 1
14 21419 1 1 51 LEU CD2 C -0.269 -37.289 217.287 1.00 . A A . 89 LEU CD2 1 1
14 21420 1 1 51 LEU CG C -1.463 -36.336 217.411 1.00 . A A . 89 LEU CG 1 1
14 21421 1 1 51 LEU H H -0.875 -32.944 215.251 1.00 . A A . 89 LEU H 1 1
14 21422 1 1 51 LEU HA H -3.090 -34.635 215.915 1.00 . A A . 89 LEU HA 1 1
14 21423 1 1 51 LEU HB2 H -0.783 -35.401 215.607 1.00 . A A . 89 LEU HB2 1 1
14 21424 1 1 51 LEU HB3 H -0.275 -34.549 217.092 1.00 . A A . 89 LEU HB3 1 1
14 21425 1 1 51 LEU HD11 H -3.633 -36.378 217.189 1.00 . A A . 89 LEU HD11 1 1
14 21426 1 1 51 LEU HD12 H -2.890 -37.991 217.466 1.00 . A A . 89 LEU HD12 1 1
14 21427 1 1 51 LEU HD13 H -2.735 -37.190 215.847 1.00 . A A . 89 LEU HD13 1 1
14 21428 1 1 51 LEU HD21 H -0.425 -38.200 217.900 1.00 . A A . 89 LEU HD21 1 1
14 21429 1 1 51 LEU HD22 H 0.658 -36.780 217.626 1.00 . A A . 89 LEU HD22 1 1
14 21430 1 1 51 LEU HD23 H -0.135 -37.585 216.222 1.00 . A A . 89 LEU HD23 1 1
14 21431 1 1 51 LEU HG H -1.580 -36.068 218.488 1.00 . A A . 89 LEU HG 1 1
14 21432 1 1 51 LEU N N -1.868 -33.039 215.387 1.00 . A A . 89 LEU N 1 1
14 21433 1 1 51 LEU O O -3.880 -33.883 218.170 1.00 . A A . 89 LEU O 1 1
14 21434 1 1 52 ILE C C -3.817 -30.814 219.072 1.00 . A A . 90 ILE C 1 1
14 21435 1 1 52 ILE CA C -2.555 -31.623 219.391 1.00 . A A . 90 ILE CA 1 1
14 21436 1 1 52 ILE CB C -1.515 -30.743 220.112 1.00 . A A . 90 ILE CB 1 1
14 21437 1 1 52 ILE CD1 C -0.074 -28.601 220.058 1.00 . A A . 90 ILE CD1 1 1
14 21438 1 1 52 ILE CG1 C -0.975 -29.556 219.273 1.00 . A A . 90 ILE CG1 1 1
14 21439 1 1 52 ILE CG2 C -0.385 -31.660 220.629 1.00 . A A . 90 ILE CG2 1 1
14 21440 1 1 52 ILE H H -1.237 -32.164 217.791 1.00 . A A . 90 ILE H 1 1
14 21441 1 1 52 ILE HA H -2.873 -32.333 220.144 1.00 . A A . 90 ILE HA 1 1
14 21442 1 1 52 ILE HB H -1.993 -30.296 221.018 1.00 . A A . 90 ILE HB 1 1
14 21443 1 1 52 ILE HD11 H 0.226 -27.732 219.435 1.00 . A A . 90 ILE HD11 1 1
14 21444 1 1 52 ILE HD12 H 0.848 -29.120 220.396 1.00 . A A . 90 ILE HD12 1 1
14 21445 1 1 52 ILE HD13 H -0.606 -28.220 220.956 1.00 . A A . 90 ILE HD13 1 1
14 21446 1 1 52 ILE HG12 H -0.401 -29.974 218.424 1.00 . A A . 90 ILE HG12 1 1
14 21447 1 1 52 ILE HG13 H -1.817 -28.952 218.859 1.00 . A A . 90 ILE HG13 1 1
14 21448 1 1 52 ILE HG21 H 0.318 -31.096 221.277 1.00 . A A . 90 ILE HG21 1 1
14 21449 1 1 52 ILE HG22 H 0.196 -32.081 219.786 1.00 . A A . 90 ILE HG22 1 1
14 21450 1 1 52 ILE HG23 H -0.804 -32.502 221.219 1.00 . A A . 90 ILE HG23 1 1
14 21451 1 1 52 ILE N N -2.103 -32.435 218.227 1.00 . A A . 90 ILE N 1 1
14 21452 1 1 52 ILE O O -4.696 -30.641 219.916 1.00 . A A . 90 ILE O 1 1
14 21453 1 1 53 PHE C C -6.361 -30.964 217.220 1.00 . A A . 91 PHE C 1 1
14 21454 1 1 53 PHE CA C -5.243 -29.894 217.246 1.00 . A A . 91 PHE CA 1 1
14 21455 1 1 53 PHE CB C -5.073 -29.171 215.869 1.00 . A A . 91 PHE CB 1 1
14 21456 1 1 53 PHE CD1 C -7.155 -27.765 216.185 1.00 . A A . 91 PHE CD1 1 1
14 21457 1 1 53 PHE CD2 C -6.836 -28.867 214.125 1.00 . A A . 91 PHE CD2 1 1
14 21458 1 1 53 PHE CE1 C -8.379 -27.305 215.759 1.00 . A A . 91 PHE CE1 1 1
14 21459 1 1 53 PHE CE2 C -8.045 -28.380 213.670 1.00 . A A . 91 PHE CE2 1 1
14 21460 1 1 53 PHE CG C -6.363 -28.547 215.373 1.00 . A A . 91 PHE CG 1 1
14 21461 1 1 53 PHE CZ C -8.798 -27.569 214.488 1.00 . A A . 91 PHE CZ 1 1
14 21462 1 1 53 PHE H H -3.276 -30.578 217.067 1.00 . A A . 91 PHE H 1 1
14 21463 1 1 53 PHE HA H -5.589 -29.150 217.954 1.00 . A A . 91 PHE HA 1 1
14 21464 1 1 53 PHE HB2 H -4.312 -28.356 215.930 1.00 . A A . 91 PHE HB2 1 1
14 21465 1 1 53 PHE HB3 H -4.707 -29.895 215.113 1.00 . A A . 91 PHE HB3 1 1
14 21466 1 1 53 PHE HD1 H -6.831 -27.542 217.181 1.00 . A A . 91 PHE HD1 1 1
14 21467 1 1 53 PHE HD2 H -6.220 -29.501 213.513 1.00 . A A . 91 PHE HD2 1 1
14 21468 1 1 53 PHE HE1 H -9.026 -26.735 216.411 1.00 . A A . 91 PHE HE1 1 1
14 21469 1 1 53 PHE HE2 H -8.399 -28.604 212.673 1.00 . A A . 91 PHE HE2 1 1
14 21470 1 1 53 PHE HZ H -9.718 -27.127 214.158 1.00 . A A . 91 PHE HZ 1 1
14 21471 1 1 53 PHE N N -3.991 -30.422 217.762 1.00 . A A . 91 PHE N 1 1
14 21472 1 1 53 PHE O O -7.394 -30.704 217.819 1.00 . A A . 91 PHE O 1 1
14 21473 1 1 54 VAL C C -7.945 -33.649 217.837 1.00 . A A . 92 VAL C 1 1
14 21474 1 1 54 VAL CA C -7.286 -33.207 216.516 1.00 . A A . 92 VAL CA 1 1
14 21475 1 1 54 VAL CB C -6.977 -34.372 215.562 1.00 . A A . 92 VAL CB 1 1
14 21476 1 1 54 VAL CG1 C -6.643 -33.853 214.146 1.00 . A A . 92 VAL CG1 1 1
14 21477 1 1 54 VAL CG2 C -5.822 -35.250 216.048 1.00 . A A . 92 VAL CG2 1 1
14 21478 1 1 54 VAL H H -5.354 -32.403 216.132 1.00 . A A . 92 VAL H 1 1
14 21479 1 1 54 VAL HA H -8.104 -32.696 216.051 1.00 . A A . 92 VAL HA 1 1
14 21480 1 1 54 VAL HB H -7.874 -35.012 215.471 1.00 . A A . 92 VAL HB 1 1
14 21481 1 1 54 VAL HG11 H -6.300 -34.700 213.516 1.00 . A A . 92 VAL HG11 1 1
14 21482 1 1 54 VAL HG12 H -5.842 -33.093 214.152 1.00 . A A . 92 VAL HG12 1 1
14 21483 1 1 54 VAL HG13 H -7.538 -33.426 213.659 1.00 . A A . 92 VAL HG13 1 1
14 21484 1 1 54 VAL HG21 H -4.948 -34.596 216.153 1.00 . A A . 92 VAL HG21 1 1
14 21485 1 1 54 VAL HG22 H -5.588 -36.037 215.299 1.00 . A A . 92 VAL HG22 1 1
14 21486 1 1 54 VAL HG23 H -6.018 -35.732 217.024 1.00 . A A . 92 VAL HG23 1 1
14 21487 1 1 54 VAL N N -6.218 -32.179 216.596 1.00 . A A . 92 VAL N 1 1
14 21488 1 1 54 VAL O O -9.147 -33.438 218.067 1.00 . A A . 92 VAL O 1 1
14 21489 1 1 55 ALA C C -8.043 -33.336 221.001 1.00 . A A . 93 ALA C 1 1
14 21490 1 1 55 ALA CA C -7.465 -34.488 220.166 1.00 . A A . 93 ALA CA 1 1
14 21491 1 1 55 ALA CB C -6.247 -35.104 220.890 1.00 . A A . 93 ALA CB 1 1
14 21492 1 1 55 ALA H H -6.179 -34.370 218.566 1.00 . A A . 93 ALA H 1 1
14 21493 1 1 55 ALA HA H -8.234 -35.246 220.131 1.00 . A A . 93 ALA HA 1 1
14 21494 1 1 55 ALA HB1 H -6.497 -35.423 221.926 1.00 . A A . 93 ALA HB1 1 1
14 21495 1 1 55 ALA HB2 H -5.405 -34.380 220.930 1.00 . A A . 93 ALA HB2 1 1
14 21496 1 1 55 ALA HB3 H -5.898 -36.001 220.333 1.00 . A A . 93 ALA HB3 1 1
14 21497 1 1 55 ALA N N -7.125 -34.168 218.790 1.00 . A A . 93 ALA N 1 1
14 21498 1 1 55 ALA O O -9.134 -33.487 221.536 1.00 . A A . 93 ALA O 1 1
14 21499 1 1 56 LYS C C -9.142 -30.309 221.350 1.00 . A A . 94 LYS C 1 1
14 21500 1 1 56 LYS CA C -7.939 -31.050 221.949 1.00 . A A . 94 LYS CA 1 1
14 21501 1 1 56 LYS CB C -6.859 -30.077 222.485 1.00 . A A . 94 LYS CB 1 1
14 21502 1 1 56 LYS CD C -5.780 -31.699 224.200 1.00 . A A . 94 LYS CD 1 1
14 21503 1 1 56 LYS CE C -4.475 -32.332 224.699 1.00 . A A . 94 LYS CE 1 1
14 21504 1 1 56 LYS CG C -5.568 -30.754 223.007 1.00 . A A . 94 LYS CG 1 1
14 21505 1 1 56 LYS H H -6.534 -31.893 220.657 1.00 . A A . 94 LYS H 1 1
14 21506 1 1 56 LYS HA H -8.321 -31.504 222.857 1.00 . A A . 94 LYS HA 1 1
14 21507 1 1 56 LYS HB2 H -6.560 -29.353 221.693 1.00 . A A . 94 LYS HB2 1 1
14 21508 1 1 56 LYS HB3 H -7.298 -29.514 223.344 1.00 . A A . 94 LYS HB3 1 1
14 21509 1 1 56 LYS HD2 H -6.258 -31.130 225.028 1.00 . A A . 94 LYS HD2 1 1
14 21510 1 1 56 LYS HD3 H -6.478 -32.514 223.905 1.00 . A A . 94 LYS HD3 1 1
14 21511 1 1 56 LYS HE2 H -3.994 -32.919 223.889 1.00 . A A . 94 LYS HE2 1 1
14 21512 1 1 56 LYS HE3 H -3.773 -31.548 225.053 1.00 . A A . 94 LYS HE3 1 1
14 21513 1 1 56 LYS HG2 H -5.075 -31.323 222.189 1.00 . A A . 94 LYS HG2 1 1
14 21514 1 1 56 LYS HG3 H -4.862 -29.954 223.325 1.00 . A A . 94 LYS HG3 1 1
14 21515 1 1 56 LYS HZ1 H -5.376 -34.009 225.520 1.00 . A A . 94 LYS HZ1 1 1
14 21516 1 1 56 LYS HZ2 H -5.168 -32.727 226.614 1.00 . A A . 94 LYS HZ2 1 1
14 21517 1 1 56 LYS HZ3 H -3.835 -33.670 226.148 1.00 . A A . 94 LYS HZ3 1 1
14 21518 1 1 56 LYS N N -7.396 -32.129 221.115 1.00 . A A . 94 LYS N 1 1
14 21519 1 1 56 LYS NZ N -4.732 -33.252 225.830 1.00 . A A . 94 LYS NZ 1 1
14 21520 1 1 56 LYS O O -10.019 -29.856 222.083 1.00 . A A . 94 LYS O 1 1
14 21521 1 1 57 ALA C C -11.691 -30.315 219.374 1.00 . A A . 95 ALA C 1 1
14 21522 1 1 57 ALA CA C -10.350 -29.640 219.230 1.00 . A A . 95 ALA CA 1 1
14 21523 1 1 57 ALA CB C -10.019 -29.659 217.731 1.00 . A A . 95 ALA CB 1 1
14 21524 1 1 57 ALA H H -8.535 -30.627 219.390 1.00 . A A . 95 ALA H 1 1
14 21525 1 1 57 ALA HA H -10.504 -28.618 219.548 1.00 . A A . 95 ALA HA 1 1
14 21526 1 1 57 ALA HB1 H -9.758 -30.701 217.420 1.00 . A A . 95 ALA HB1 1 1
14 21527 1 1 57 ALA HB2 H -9.109 -29.055 217.557 1.00 . A A . 95 ALA HB2 1 1
14 21528 1 1 57 ALA HB3 H -10.821 -29.278 217.069 1.00 . A A . 95 ALA HB3 1 1
14 21529 1 1 57 ALA N N -9.248 -30.237 219.989 1.00 . A A . 95 ALA N 1 1
14 21530 1 1 57 ALA O O -12.694 -29.653 219.651 1.00 . A A . 95 ALA O 1 1
14 21531 1 1 58 ALA C C -13.341 -32.715 220.816 1.00 . A A . 96 ALA C 1 1
14 21532 1 1 58 ALA CA C -12.979 -32.404 219.363 1.00 . A A . 96 ALA CA 1 1
14 21533 1 1 58 ALA CB C -12.985 -33.516 218.351 1.00 . A A . 96 ALA CB 1 1
14 21534 1 1 58 ALA H H -10.952 -32.271 219.005 1.00 . A A . 96 ALA H 1 1
14 21535 1 1 58 ALA HA H -13.807 -31.792 219.023 1.00 . A A . 96 ALA HA 1 1
14 21536 1 1 58 ALA HB1 H -13.053 -33.059 217.336 1.00 . A A . 96 ALA HB1 1 1
14 21537 1 1 58 ALA HB2 H -13.861 -34.182 218.451 1.00 . A A . 96 ALA HB2 1 1
14 21538 1 1 58 ALA HB3 H -12.046 -34.106 218.380 1.00 . A A . 96 ALA HB3 1 1
14 21539 1 1 58 ALA N N -11.751 -31.671 219.194 1.00 . A A . 96 ALA N 1 1
14 21540 1 1 58 ALA O O -14.521 -32.716 221.166 1.00 . A A . 96 ALA O 1 1
14 21541 1 1 59 GLN C C -13.079 -31.798 223.802 1.00 . A A . 97 GLN C 1 1
14 21542 1 1 59 GLN CA C -12.395 -32.998 223.182 1.00 . A A . 97 GLN CA 1 1
14 21543 1 1 59 GLN CB C -10.975 -33.112 223.820 1.00 . A A . 97 GLN CB 1 1
14 21544 1 1 59 GLN CD C -9.344 -32.876 225.726 1.00 . A A . 97 GLN CD 1 1
14 21545 1 1 59 GLN CG C -10.820 -32.875 225.350 1.00 . A A . 97 GLN CG 1 1
14 21546 1 1 59 GLN H H -11.360 -32.882 221.396 1.00 . A A . 97 GLN H 1 1
14 21547 1 1 59 GLN HA H -12.998 -33.867 223.409 1.00 . A A . 97 GLN HA 1 1
14 21548 1 1 59 GLN HB2 H -10.577 -34.120 223.566 1.00 . A A . 97 GLN HB2 1 1
14 21549 1 1 59 GLN HB3 H -10.323 -32.377 223.295 1.00 . A A . 97 GLN HB3 1 1
14 21550 1 1 59 GLN HE21 H -9.478 -34.650 226.749 1.00 . A A . 97 GLN HE21 1 1
14 21551 1 1 59 GLN HE22 H -7.873 -34.009 226.472 1.00 . A A . 97 GLN HE22 1 1
14 21552 1 1 59 GLN HG2 H -11.195 -31.873 225.658 1.00 . A A . 97 GLN HG2 1 1
14 21553 1 1 59 GLN HG3 H -11.356 -33.626 225.946 1.00 . A A . 97 GLN HG3 1 1
14 21554 1 1 59 GLN N N -12.309 -32.877 221.718 1.00 . A A . 97 GLN N 1 1
14 21555 1 1 59 GLN NE2 N -8.861 -33.951 226.388 1.00 . A A . 97 GLN NE2 1 1
14 21556 1 1 59 GLN O O -13.844 -31.918 224.757 1.00 . A A . 97 GLN O 1 1
14 21557 1 1 59 GLN OE1 O -8.640 -31.913 225.419 1.00 . A A . 97 GLN OE1 1 1
14 21558 1 1 60 PHE C C -14.967 -29.360 223.049 1.00 . A A . 98 PHE C 1 1
14 21559 1 1 60 PHE CA C -13.512 -29.352 223.508 1.00 . A A . 98 PHE CA 1 1
14 21560 1 1 60 PHE CB C -12.764 -28.148 222.841 1.00 . A A . 98 PHE CB 1 1
14 21561 1 1 60 PHE CD1 C -14.372 -26.168 223.125 1.00 . A A . 98 PHE CD1 1 1
14 21562 1 1 60 PHE CD2 C -12.198 -26.012 224.023 1.00 . A A . 98 PHE CD2 1 1
14 21563 1 1 60 PHE CE1 C -14.689 -24.933 223.649 1.00 . A A . 98 PHE CE1 1 1
14 21564 1 1 60 PHE CE2 C -12.497 -24.776 224.556 1.00 . A A . 98 PHE CE2 1 1
14 21565 1 1 60 PHE CG C -13.142 -26.762 223.356 1.00 . A A . 98 PHE CG 1 1
14 21566 1 1 60 PHE CZ C -13.760 -24.240 224.395 1.00 . A A . 98 PHE CZ 1 1
14 21567 1 1 60 PHE H H -12.225 -30.550 222.376 1.00 . A A . 98 PHE H 1 1
14 21568 1 1 60 PHE HA H -13.501 -29.222 224.584 1.00 . A A . 98 PHE HA 1 1
14 21569 1 1 60 PHE HB2 H -11.680 -28.294 223.042 1.00 . A A . 98 PHE HB2 1 1
14 21570 1 1 60 PHE HB3 H -12.886 -28.159 221.739 1.00 . A A . 98 PHE HB3 1 1
14 21571 1 1 60 PHE HD1 H -15.106 -26.665 222.515 1.00 . A A . 98 PHE HD1 1 1
14 21572 1 1 60 PHE HD2 H -11.212 -26.431 224.109 1.00 . A A . 98 PHE HD2 1 1
14 21573 1 1 60 PHE HE1 H -15.670 -24.520 223.457 1.00 . A A . 98 PHE HE1 1 1
14 21574 1 1 60 PHE HE2 H -11.744 -24.229 225.106 1.00 . A A . 98 PHE HE2 1 1
14 21575 1 1 60 PHE HZ H -14.005 -23.275 224.818 1.00 . A A . 98 PHE HZ 1 1
14 21576 1 1 60 PHE N N -12.848 -30.602 223.174 1.00 . A A . 98 PHE N 1 1
14 21577 1 1 60 PHE O O -15.849 -29.120 223.859 1.00 . A A . 98 PHE O 1 1
14 21578 1 1 61 TYR C C -17.622 -30.556 221.448 1.00 . A A . 99 TYR C 1 1
14 21579 1 1 61 TYR CA C -16.551 -29.536 221.098 1.00 . A A . 99 TYR CA 1 1
14 21580 1 1 61 TYR CB C -16.458 -29.438 219.552 1.00 . A A . 99 TYR CB 1 1
14 21581 1 1 61 TYR CD1 C -17.521 -27.259 219.225 1.00 . A A . 99 TYR CD1 1 1
14 21582 1 1 61 TYR CD2 C -18.704 -29.130 218.330 1.00 . A A . 99 TYR CD2 1 1
14 21583 1 1 61 TYR CE1 C -18.407 -26.392 218.641 1.00 . A A . 99 TYR CE1 1 1
14 21584 1 1 61 TYR CE2 C -19.705 -28.257 217.930 1.00 . A A . 99 TYR CE2 1 1
14 21585 1 1 61 TYR CG C -17.604 -28.617 219.010 1.00 . A A . 99 TYR CG 1 1
14 21586 1 1 61 TYR CZ C -19.521 -26.888 218.011 1.00 . A A . 99 TYR CZ 1 1
14 21587 1 1 61 TYR H H -14.479 -29.821 221.101 1.00 . A A . 99 TYR H 1 1
14 21588 1 1 61 TYR HA H -16.949 -28.592 221.439 1.00 . A A . 99 TYR HA 1 1
14 21589 1 1 61 TYR HB2 H -15.521 -28.907 219.283 1.00 . A A . 99 TYR HB2 1 1
14 21590 1 1 61 TYR HB3 H -16.422 -30.420 219.051 1.00 . A A . 99 TYR HB3 1 1
14 21591 1 1 61 TYR HD1 H -16.672 -26.848 219.753 1.00 . A A . 99 TYR HD1 1 1
14 21592 1 1 61 TYR HD2 H -18.820 -30.193 218.092 1.00 . A A . 99 TYR HD2 1 1
14 21593 1 1 61 TYR HE1 H -18.164 -25.337 218.652 1.00 . A A . 99 TYR HE1 1 1
14 21594 1 1 61 TYR HE2 H -20.577 -28.655 217.430 1.00 . A A . 99 TYR HE2 1 1
14 21595 1 1 61 TYR HH H -20.948 -26.453 216.754 1.00 . A A . 99 TYR HH 1 1
14 21596 1 1 61 TYR N N -15.233 -29.627 221.733 1.00 . A A . 99 TYR N 1 1
14 21597 1 1 61 TYR O O -18.774 -30.189 221.669 1.00 . A A . 99 TYR O 1 1
14 21598 1 1 61 TYR OH O -20.395 -25.979 217.384 1.00 . A A . 99 TYR OH 1 1
14 21599 1 1 62 MET C C -18.608 -33.097 223.253 1.00 . A A . 100 MET C 1 1
14 21600 1 1 62 MET CA C -18.198 -32.970 221.787 1.00 . A A . 100 MET CA 1 1
14 21601 1 1 62 MET CB C -18.056 -34.292 220.975 1.00 . A A . 100 MET CB 1 1
14 21602 1 1 62 MET CE C -17.457 -36.991 222.808 1.00 . A A . 100 MET CE 1 1
14 21603 1 1 62 MET CG C -16.740 -35.083 221.029 1.00 . A A . 100 MET CG 1 1
14 21604 1 1 62 MET H H -16.326 -32.159 221.308 1.00 . A A . 100 MET H 1 1
14 21605 1 1 62 MET HA H -19.135 -32.655 221.344 1.00 . A A . 100 MET HA 1 1
14 21606 1 1 62 MET HB2 H -18.885 -34.988 221.237 1.00 . A A . 100 MET HB2 1 1
14 21607 1 1 62 MET HB3 H -18.203 -34.018 219.904 1.00 . A A . 100 MET HB3 1 1
14 21608 1 1 62 MET HE1 H -17.298 -37.585 223.736 1.00 . A A . 100 MET HE1 1 1
14 21609 1 1 62 MET HE2 H -17.391 -37.679 221.937 1.00 . A A . 100 MET HE2 1 1
14 21610 1 1 62 MET HE3 H -18.491 -36.583 222.843 1.00 . A A . 100 MET HE3 1 1
14 21611 1 1 62 MET HG2 H -16.857 -35.960 220.352 1.00 . A A . 100 MET HG2 1 1
14 21612 1 1 62 MET HG3 H -15.945 -34.453 220.582 1.00 . A A . 100 MET HG3 1 1
14 21613 1 1 62 MET N N -17.278 -31.868 221.482 1.00 . A A . 100 MET N 1 1
14 21614 1 1 62 MET O O -19.622 -33.696 223.576 1.00 . A A . 100 MET O 1 1
14 21615 1 1 62 MET SD S -16.231 -35.657 222.673 1.00 . A A . 100 MET SD 1 1
14 21616 1 1 63 THR C C -18.739 -31.360 226.008 1.00 . A A . 101 THR C 1 1
14 21617 1 1 63 THR CA C -17.957 -32.607 225.650 1.00 . A A . 101 THR CA 1 1
14 21618 1 1 63 THR CB C -16.663 -32.733 226.479 1.00 . A A . 101 THR CB 1 1
14 21619 1 1 63 THR CG2 C -15.893 -33.977 226.022 1.00 . A A . 101 THR CG2 1 1
14 21620 1 1 63 THR H H -17.005 -32.059 223.879 1.00 . A A . 101 THR H 1 1
14 21621 1 1 63 THR HA H -18.576 -33.457 225.912 1.00 . A A . 101 THR HA 1 1
14 21622 1 1 63 THR HB H -16.924 -32.876 227.552 1.00 . A A . 101 THR HB 1 1
14 21623 1 1 63 THR HG1 H -15.020 -31.848 225.811 1.00 . A A . 101 THR HG1 1 1
14 21624 1 1 63 THR HG21 H -15.519 -33.860 224.980 1.00 . A A . 101 THR HG21 1 1
14 21625 1 1 63 THR HG22 H -16.534 -34.884 226.070 1.00 . A A . 101 THR HG22 1 1
14 21626 1 1 63 THR HG23 H -15.019 -34.139 226.687 1.00 . A A . 101 THR HG23 1 1
14 21627 1 1 63 THR N N -17.769 -32.598 224.196 1.00 . A A . 101 THR N 1 1
14 21628 1 1 63 THR O O -19.848 -31.434 226.533 1.00 . A A . 101 THR O 1 1
14 21629 1 1 63 THR OG1 O -15.776 -31.615 226.398 1.00 . A A . 101 THR OG1 1 1
14 21630 1 1 64 ASN C C -19.743 -28.345 226.405 1.00 . A A . 102 ASN C 1 1
14 21631 1 1 64 ASN CA C -18.547 -28.782 225.597 1.00 . A A . 102 ASN CA 1 1
14 21632 1 1 64 ASN CB C -18.806 -28.395 224.093 1.00 . A A . 102 ASN CB 1 1
14 21633 1 1 64 ASN CG C -18.580 -26.921 223.728 1.00 . A A . 102 ASN CG 1 1
14 21634 1 1 64 ASN H H -17.230 -30.290 225.207 1.00 . A A . 102 ASN H 1 1
14 21635 1 1 64 ASN HA H -17.699 -28.228 225.977 1.00 . A A . 102 ASN HA 1 1
14 21636 1 1 64 ASN HB2 H -18.018 -28.921 223.537 1.00 . A A . 102 ASN HB2 1 1
14 21637 1 1 64 ASN HB3 H -19.746 -28.808 223.634 1.00 . A A . 102 ASN HB3 1 1
14 21638 1 1 64 ASN HD21 H -18.817 -27.363 221.754 1.00 . A A . 102 ASN HD21 1 1
14 21639 1 1 64 ASN HD22 H -18.704 -25.661 222.143 1.00 . A A . 102 ASN HD22 1 1
14 21640 1 1 64 ASN N N -18.146 -30.191 225.605 1.00 . A A . 102 ASN N 1 1
14 21641 1 1 64 ASN ND2 N -18.793 -26.616 222.420 1.00 . A A . 102 ASN ND2 1 1
14 21642 1 1 64 ASN O O -19.675 -27.726 227.458 1.00 . A A . 102 ASN O 1 1
14 21643 1 1 64 ASN OD1 O -18.205 -26.070 224.533 1.00 . A A . 102 ASN OD1 1 1
14 21644 1 1 65 ALA C C -23.044 -29.498 226.722 1.00 . A A . 103 ALA C 1 1
14 21645 1 1 65 ALA CA C -22.238 -28.336 226.152 1.00 . A A . 103 ALA CA 1 1
14 21646 1 1 65 ALA CB C -22.916 -27.622 224.968 1.00 . A A . 103 ALA CB 1 1
14 21647 1 1 65 ALA H H -20.672 -29.214 224.956 1.00 . A A . 103 ALA H 1 1
14 21648 1 1 65 ALA HA H -22.208 -27.609 226.956 1.00 . A A . 103 ALA HA 1 1
14 21649 1 1 65 ALA HB1 H -22.979 -28.283 224.079 1.00 . A A . 103 ALA HB1 1 1
14 21650 1 1 65 ALA HB2 H -22.303 -26.737 224.685 1.00 . A A . 103 ALA HB2 1 1
14 21651 1 1 65 ALA HB3 H -23.925 -27.250 225.246 1.00 . A A . 103 ALA HB3 1 1
14 21652 1 1 65 ALA N N -20.878 -28.663 225.771 1.00 . A A . 103 ALA N 1 1
14 21653 1 1 65 ALA O O -23.811 -29.324 227.663 1.00 . A A . 103 ALA O 1 1
14 21654 1 1 66 GLY C C -24.818 -32.331 226.026 1.00 . A A . 104 GLY C 1 1
14 21655 1 1 66 GLY CA C -23.479 -31.981 226.625 1.00 . A A . 104 GLY CA 1 1
14 21656 1 1 66 GLY H H -22.219 -30.830 225.416 1.00 . A A . 104 GLY H 1 1
14 21657 1 1 66 GLY HA2 H -22.793 -32.769 226.346 1.00 . A A . 104 GLY HA2 1 1
14 21658 1 1 66 GLY HA3 H -23.620 -31.936 227.699 1.00 . A A . 104 GLY HA3 1 1
14 21659 1 1 66 GLY N N -22.880 -30.729 226.155 1.00 . A A . 104 GLY N 1 1
14 21660 1 1 66 GLY O O -25.557 -33.129 226.589 1.00 . A A . 104 GLY O 1 1
14 21661 1 1 67 LEU C C -26.262 -32.526 222.789 1.00 . A A . 105 LEU C 1 1
14 21662 1 1 67 LEU CA C -26.456 -31.928 224.168 1.00 . A A . 105 LEU CA 1 1
14 21663 1 1 67 LEU CB C -27.379 -30.669 224.112 1.00 . A A . 105 LEU CB 1 1
14 21664 1 1 67 LEU CD1 C -28.170 -28.558 222.959 1.00 . A A . 105 LEU CD1 1 1
14 21665 1 1 67 LEU CD2 C -25.832 -28.636 223.837 1.00 . A A . 105 LEU CD2 1 1
14 21666 1 1 67 LEU CG C -26.962 -29.463 223.230 1.00 . A A . 105 LEU CG 1 1
14 21667 1 1 67 LEU H H -24.528 -31.092 224.480 1.00 . A A . 105 LEU H 1 1
14 21668 1 1 67 LEU HA H -27.039 -32.675 224.698 1.00 . A A . 105 LEU HA 1 1
14 21669 1 1 67 LEU HB2 H -28.386 -31.000 223.768 1.00 . A A . 105 LEU HB2 1 1
14 21670 1 1 67 LEU HB3 H -27.515 -30.300 225.152 1.00 . A A . 105 LEU HB3 1 1
14 21671 1 1 67 LEU HD11 H -27.873 -27.720 222.293 1.00 . A A . 105 LEU HD11 1 1
14 21672 1 1 67 LEU HD12 H -28.562 -28.142 223.909 1.00 . A A . 105 LEU HD12 1 1
14 21673 1 1 67 LEU HD13 H -28.972 -29.142 222.463 1.00 . A A . 105 LEU HD13 1 1
14 21674 1 1 67 LEU HD21 H -26.100 -28.301 224.861 1.00 . A A . 105 LEU HD21 1 1
14 21675 1 1 67 LEU HD22 H -25.634 -27.738 223.212 1.00 . A A . 105 LEU HD22 1 1
14 21676 1 1 67 LEU HD23 H -24.902 -29.232 223.896 1.00 . A A . 105 LEU HD23 1 1
14 21677 1 1 67 LEU HG H -26.612 -29.819 222.234 1.00 . A A . 105 LEU HG 1 1
14 21678 1 1 67 LEU N N -25.185 -31.721 224.873 1.00 . A A . 105 LEU N 1 1
14 21679 1 1 67 LEU O O -26.843 -33.545 222.438 1.00 . A A . 105 LEU O 1 1
14 21680 1 1 68 THR C C -23.632 -32.673 220.557 1.00 . A A . 106 THR C 1 1
14 21681 1 1 68 THR CA C -25.046 -32.155 220.580 1.00 . A A . 106 THR CA 1 1
14 21682 1 1 68 THR CB C -25.340 -30.997 219.610 1.00 . A A . 106 THR CB 1 1
14 21683 1 1 68 THR CG2 C -24.535 -29.725 219.933 1.00 . A A . 106 THR CG2 1 1
14 21684 1 1 68 THR H H -24.994 -31.037 222.331 1.00 . A A . 106 THR H 1 1
14 21685 1 1 68 THR HA H -25.614 -32.991 220.254 1.00 . A A . 106 THR HA 1 1
14 21686 1 1 68 THR HB H -26.425 -30.752 219.700 1.00 . A A . 106 THR HB 1 1
14 21687 1 1 68 THR HG1 H -24.171 -31.590 218.221 1.00 . A A . 106 THR HG1 1 1
14 21688 1 1 68 THR HG21 H -24.845 -28.903 219.251 1.00 . A A . 106 THR HG21 1 1
14 21689 1 1 68 THR HG22 H -23.448 -29.891 219.782 1.00 . A A . 106 THR HG22 1 1
14 21690 1 1 68 THR HG23 H -24.710 -29.391 220.975 1.00 . A A . 106 THR HG23 1 1
14 21691 1 1 68 THR N N -25.409 -31.861 221.966 1.00 . A A . 106 THR N 1 1
14 21692 1 1 68 THR O O -22.842 -32.440 219.640 1.00 . A A . 106 THR O 1 1
14 21693 1 1 68 THR OG1 O -25.110 -31.344 218.249 1.00 . A A . 106 THR OG1 1 1
14 21694 1 1 69 GLY C C -22.006 -35.509 221.612 1.00 . A A . 107 GLY C 1 1
14 21695 1 1 69 GLY CA C -22.101 -34.046 221.989 1.00 . A A . 107 GLY CA 1 1
14 21696 1 1 69 GLY H H -24.071 -33.522 222.315 1.00 . A A . 107 GLY H 1 1
14 21697 1 1 69 GLY HA2 H -21.325 -33.465 221.515 1.00 . A A . 107 GLY HA2 1 1
14 21698 1 1 69 GLY HA3 H -22.045 -33.990 223.068 1.00 . A A . 107 GLY HA3 1 1
14 21699 1 1 69 GLY N N -23.347 -33.429 221.636 1.00 . A A . 107 GLY N 1 1
14 21700 1 1 69 GLY O O -21.019 -36.180 221.896 1.00 . A A . 107 GLY O 1 1
14 21701 1 1 70 ARG C C -22.819 -37.357 218.979 1.00 . A A . 108 ARG C 1 1
14 21702 1 1 70 ARG CA C -23.123 -37.413 220.467 1.00 . A A . 108 ARG CA 1 1
14 21703 1 1 70 ARG CB C -24.511 -38.029 220.842 1.00 . A A . 108 ARG CB 1 1
14 21704 1 1 70 ARG CD C -26.156 -36.439 219.546 1.00 . A A . 108 ARG CD 1 1
14 21705 1 1 70 ARG CG C -25.733 -37.074 220.881 1.00 . A A . 108 ARG CG 1 1
14 21706 1 1 70 ARG CZ C -27.786 -34.582 218.971 1.00 . A A . 108 ARG CZ 1 1
14 21707 1 1 70 ARG H H -23.826 -35.478 220.679 1.00 . A A . 108 ARG H 1 1
14 21708 1 1 70 ARG HA H -22.350 -38.032 220.912 1.00 . A A . 108 ARG HA 1 1
14 21709 1 1 70 ARG HB2 H -24.748 -38.931 220.245 1.00 . A A . 108 ARG HB2 1 1
14 21710 1 1 70 ARG HB3 H -24.398 -38.380 221.896 1.00 . A A . 108 ARG HB3 1 1
14 21711 1 1 70 ARG HD2 H -25.332 -35.809 219.149 1.00 . A A . 108 ARG HD2 1 1
14 21712 1 1 70 ARG HD3 H -26.428 -37.225 218.810 1.00 . A A . 108 ARG HD3 1 1
14 21713 1 1 70 ARG HE H -27.881 -35.752 220.648 1.00 . A A . 108 ARG HE 1 1
14 21714 1 1 70 ARG HG2 H -26.597 -37.658 221.277 1.00 . A A . 108 ARG HG2 1 1
14 21715 1 1 70 ARG HG3 H -25.539 -36.266 221.620 1.00 . A A . 108 ARG HG3 1 1
14 21716 1 1 70 ARG HH11 H -26.314 -34.843 217.561 1.00 . A A . 108 ARG HH11 1 1
14 21717 1 1 70 ARG HH12 H -27.430 -33.567 217.219 1.00 . A A . 108 ARG HH12 1 1
14 21718 1 1 70 ARG HH21 H -29.363 -34.026 220.164 1.00 . A A . 108 ARG HH21 1 1
14 21719 1 1 70 ARG HH22 H -29.184 -33.093 218.715 1.00 . A A . 108 ARG HH22 1 1
14 21720 1 1 70 ARG N N -23.048 -36.046 220.939 1.00 . A A . 108 ARG N 1 1
14 21721 1 1 70 ARG NE N -27.368 -35.585 219.806 1.00 . A A . 108 ARG NE 1 1
14 21722 1 1 70 ARG NH1 N -27.119 -34.307 217.814 1.00 . A A . 108 ARG NH1 1 1
14 21723 1 1 70 ARG NH2 N -28.877 -33.835 219.311 1.00 . A A . 108 ARG NH2 1 1
14 21724 1 1 70 ARG O O -22.168 -36.426 218.500 1.00 . A A . 108 ARG O 1 1
14 21725 1 1 71 SER C C -24.489 -37.720 216.173 1.00 . A A . 109 SER C 1 1
14 21726 1 1 71 SER CA C -23.211 -38.347 216.731 1.00 . A A . 109 SER CA 1 1
14 21727 1 1 71 SER CB C -23.025 -39.808 216.222 1.00 . A A . 109 SER CB 1 1
14 21728 1 1 71 SER H H -23.828 -39.098 218.549 1.00 . A A . 109 SER H 1 1
14 21729 1 1 71 SER HA H -22.369 -37.765 216.386 1.00 . A A . 109 SER HA 1 1
14 21730 1 1 71 SER HB2 H -23.053 -39.862 215.112 1.00 . A A . 109 SER HB2 1 1
14 21731 1 1 71 SER HB3 H -22.020 -40.159 216.546 1.00 . A A . 109 SER HB3 1 1
14 21732 1 1 71 SER HG H -24.857 -40.297 216.590 1.00 . A A . 109 SER HG 1 1
14 21733 1 1 71 SER N N -23.306 -38.330 218.182 1.00 . A A . 109 SER N 1 1
14 21734 1 1 71 SER O O -25.572 -38.253 216.403 1.00 . A A . 109 SER O 1 1
14 21735 1 1 71 SER OG O -23.995 -40.696 216.783 1.00 . A A . 109 SER OG 1 1
14 21736 1 1 72 MET C C -26.225 -36.484 213.651 1.00 . A A . 110 MET C 1 1
14 21737 1 1 72 MET CA C -25.501 -35.814 214.835 1.00 . A A . 110 MET CA 1 1
14 21738 1 1 72 MET CB C -24.971 -34.436 214.330 1.00 . A A . 110 MET CB 1 1
14 21739 1 1 72 MET CE C -25.025 -31.083 214.486 1.00 . A A . 110 MET CE 1 1
14 21740 1 1 72 MET CG C -24.394 -33.538 215.446 1.00 . A A . 110 MET CG 1 1
14 21741 1 1 72 MET H H -23.491 -36.171 215.242 1.00 . A A . 110 MET H 1 1
14 21742 1 1 72 MET HA H -26.213 -35.635 215.634 1.00 . A A . 110 MET HA 1 1
14 21743 1 1 72 MET HB2 H -24.166 -34.616 213.581 1.00 . A A . 110 MET HB2 1 1
14 21744 1 1 72 MET HB3 H -25.779 -33.859 213.819 1.00 . A A . 110 MET HB3 1 1
14 21745 1 1 72 MET HE1 H -24.755 -30.071 214.111 1.00 . A A . 110 MET HE1 1 1
14 21746 1 1 72 MET HE2 H -25.633 -30.960 215.409 1.00 . A A . 110 MET HE2 1 1
14 21747 1 1 72 MET HE3 H -25.662 -31.565 213.716 1.00 . A A . 110 MET HE3 1 1
14 21748 1 1 72 MET HG2 H -25.226 -33.228 216.117 1.00 . A A . 110 MET HG2 1 1
14 21749 1 1 72 MET HG3 H -23.687 -34.130 216.066 1.00 . A A . 110 MET HG3 1 1
14 21750 1 1 72 MET N N -24.396 -36.589 215.415 1.00 . A A . 110 MET N 1 1
14 21751 1 1 72 MET O O -27.263 -36.021 213.181 1.00 . A A . 110 MET O 1 1
14 21752 1 1 72 MET SD S -23.531 -32.063 214.819 1.00 . A A . 110 MET SD 1 1
14 21753 1 1 73 ASP C C -25.612 -37.928 210.683 1.00 . A A . 111 ASP C 1 1
14 21754 1 1 73 ASP CA C -26.017 -38.473 212.046 1.00 . A A . 111 ASP CA 1 1
14 21755 1 1 73 ASP CB C -27.498 -38.973 212.078 1.00 . A A . 111 ASP CB 1 1
14 21756 1 1 73 ASP CG C -27.807 -39.625 213.431 1.00 . A A . 111 ASP CG 1 1
14 21757 1 1 73 ASP H H -24.783 -37.859 213.600 1.00 . A A . 111 ASP H 1 1
14 21758 1 1 73 ASP HA H -25.408 -39.358 212.171 1.00 . A A . 111 ASP HA 1 1
14 21759 1 1 73 ASP HB2 H -28.199 -38.128 211.909 1.00 . A A . 111 ASP HB2 1 1
14 21760 1 1 73 ASP HB3 H -27.673 -39.738 211.291 1.00 . A A . 111 ASP HB3 1 1
14 21761 1 1 73 ASP N N -25.620 -37.591 213.142 1.00 . A A . 111 ASP N 1 1
14 21762 1 1 73 ASP O O -24.525 -37.373 210.493 1.00 . A A . 111 ASP O 1 1
14 21763 1 1 73 ASP OD1 O -27.134 -40.636 213.769 1.00 . A A . 111 ASP OD1 1 1
14 21764 1 1 73 ASP OD2 O -28.716 -39.120 214.141 1.00 . A A . 111 ASP OD2 1 1
14 21765 1 1 74 THR C C -26.568 -36.137 208.077 1.00 . A A . 112 THR C 1 1
14 21766 1 1 74 THR CA C -26.293 -37.621 208.278 1.00 . A A . 112 THR CA 1 1
14 21767 1 1 74 THR CB C -27.154 -38.430 207.313 1.00 . A A . 112 THR CB 1 1
14 21768 1 1 74 THR CG2 C -26.663 -39.885 207.329 1.00 . A A . 112 THR CG2 1 1
14 21769 1 1 74 THR H H -27.384 -38.491 209.805 1.00 . A A . 112 THR H 1 1
14 21770 1 1 74 THR HA H -25.261 -37.791 207.999 1.00 . A A . 112 THR HA 1 1
14 21771 1 1 74 THR HB H -27.066 -38.058 206.264 1.00 . A A . 112 THR HB 1 1
14 21772 1 1 74 THR HG1 H -28.787 -37.489 207.559 1.00 . A A . 112 THR HG1 1 1
14 21773 1 1 74 THR HG21 H -26.775 -40.337 208.336 1.00 . A A . 112 THR HG21 1 1
14 21774 1 1 74 THR HG22 H -25.597 -39.945 207.024 1.00 . A A . 112 THR HG22 1 1
14 21775 1 1 74 THR HG23 H -27.265 -40.491 206.620 1.00 . A A . 112 THR HG23 1 1
14 21776 1 1 74 THR N N -26.495 -38.053 209.662 1.00 . A A . 112 THR N 1 1
14 21777 1 1 74 THR O O -27.523 -35.744 207.416 1.00 . A A . 112 THR O 1 1
14 21778 1 1 74 THR OG1 O -28.524 -38.411 207.708 1.00 . A A . 112 THR OG1 1 1
14 21779 1 1 75 VAL C C -24.767 -33.266 207.671 1.00 . A A . 113 VAL C 1 1
14 21780 1 1 75 VAL CA C -25.777 -33.835 208.665 1.00 . A A . 113 VAL CA 1 1
14 21781 1 1 75 VAL CB C -25.603 -33.352 210.119 1.00 . A A . 113 VAL CB 1 1
14 21782 1 1 75 VAL CG1 C -24.189 -33.609 210.696 1.00 . A A . 113 VAL CG1 1 1
14 21783 1 1 75 VAL CG2 C -26.034 -31.886 210.300 1.00 . A A . 113 VAL CG2 1 1
14 21784 1 1 75 VAL H H -24.968 -35.680 209.227 1.00 . A A . 113 VAL H 1 1
14 21785 1 1 75 VAL HA H -26.755 -33.506 208.332 1.00 . A A . 113 VAL HA 1 1
14 21786 1 1 75 VAL HB H -26.316 -33.964 210.730 1.00 . A A . 113 VAL HB 1 1
14 21787 1 1 75 VAL HG11 H -24.178 -33.339 211.774 1.00 . A A . 113 VAL HG11 1 1
14 21788 1 1 75 VAL HG12 H -23.433 -32.978 210.188 1.00 . A A . 113 VAL HG12 1 1
14 21789 1 1 75 VAL HG13 H -23.904 -34.679 210.611 1.00 . A A . 113 VAL HG13 1 1
14 21790 1 1 75 VAL HG21 H -25.319 -31.198 209.799 1.00 . A A . 113 VAL HG21 1 1
14 21791 1 1 75 VAL HG22 H -26.056 -31.629 211.382 1.00 . A A . 113 VAL HG22 1 1
14 21792 1 1 75 VAL HG23 H -27.045 -31.720 209.873 1.00 . A A . 113 VAL HG23 1 1
14 21793 1 1 75 VAL N N -25.701 -35.289 208.666 1.00 . A A . 113 VAL N 1 1
14 21794 1 1 75 VAL O O -24.535 -32.065 207.585 1.00 . A A . 113 VAL O 1 1
14 21795 1 1 76 SER C C -21.740 -33.417 206.616 1.00 . A A . 114 SER C 1 1
14 21796 1 1 76 SER CA C -22.991 -33.949 205.926 1.00 . A A . 114 SER CA 1 1
14 21797 1 1 76 SER CB C -23.377 -33.065 204.709 1.00 . A A . 114 SER CB 1 1
14 21798 1 1 76 SER H H -24.352 -35.125 207.019 1.00 . A A . 114 SER H 1 1
14 21799 1 1 76 SER HA H -22.722 -34.917 205.530 1.00 . A A . 114 SER HA 1 1
14 21800 1 1 76 SER HB2 H -23.704 -32.052 205.037 1.00 . A A . 114 SER HB2 1 1
14 21801 1 1 76 SER HB3 H -22.518 -32.944 204.012 1.00 . A A . 114 SER HB3 1 1
14 21802 1 1 76 SER HG H -25.147 -33.837 204.618 1.00 . A A . 114 SER HG 1 1
14 21803 1 1 76 SER N N -24.084 -34.174 206.898 1.00 . A A . 114 SER N 1 1
14 21804 1 1 76 SER O O -21.053 -32.536 206.115 1.00 . A A . 114 SER O 1 1
14 21805 1 1 76 SER OG O -24.436 -33.687 203.986 1.00 . A A . 114 SER OG 1 1
14 21806 1 1 77 TYR C C -19.717 -32.407 208.931 1.00 . A A . 115 TYR C 1 1
14 21807 1 1 77 TYR CA C -20.633 -33.641 208.973 1.00 . A A . 115 TYR CA 1 1
14 21808 1 1 77 TYR CB C -20.036 -34.932 209.603 1.00 . A A . 115 TYR CB 1 1
14 21809 1 1 77 TYR CD1 C -20.370 -34.123 211.982 1.00 . A A . 115 TYR CD1 1 1
14 21810 1 1 77 TYR CD2 C -21.189 -36.278 211.405 1.00 . A A . 115 TYR CD2 1 1
14 21811 1 1 77 TYR CE1 C -20.741 -34.292 213.303 1.00 . A A . 115 TYR CE1 1 1
14 21812 1 1 77 TYR CE2 C -21.604 -36.441 212.712 1.00 . A A . 115 TYR CE2 1 1
14 21813 1 1 77 TYR CG C -20.535 -35.121 211.029 1.00 . A A . 115 TYR CG 1 1
14 21814 1 1 77 TYR CZ C -21.365 -35.465 213.657 1.00 . A A . 115 TYR CZ 1 1
14 21815 1 1 77 TYR H H -22.209 -34.684 208.035 1.00 . A A . 115 TYR H 1 1
14 21816 1 1 77 TYR HA H -21.316 -33.272 209.739 1.00 . A A . 115 TYR HA 1 1
14 21817 1 1 77 TYR HB2 H -20.363 -35.807 208.998 1.00 . A A . 115 TYR HB2 1 1
14 21818 1 1 77 TYR HB3 H -18.929 -34.928 209.613 1.00 . A A . 115 TYR HB3 1 1
14 21819 1 1 77 TYR HD1 H -19.864 -33.211 211.709 1.00 . A A . 115 TYR HD1 1 1
14 21820 1 1 77 TYR HD2 H -21.381 -37.059 210.679 1.00 . A A . 115 TYR HD2 1 1
14 21821 1 1 77 TYR HE1 H -20.540 -33.514 214.047 1.00 . A A . 115 TYR HE1 1 1
14 21822 1 1 77 TYR HE2 H -22.092 -37.359 213.002 1.00 . A A . 115 TYR HE2 1 1
14 21823 1 1 77 TYR HH H -21.050 -35.760 215.573 1.00 . A A . 115 TYR HH 1 1
14 21824 1 1 77 TYR N N -21.546 -33.955 207.852 1.00 . A A . 115 TYR N 1 1
14 21825 1 1 77 TYR O O -18.506 -32.434 208.733 1.00 . A A . 115 TYR O 1 1
14 21826 1 1 77 TYR OH O -21.815 -35.655 214.970 1.00 . A A . 115 TYR OH 1 1
14 21827 1 1 78 ASN C C -18.899 -29.273 209.899 1.00 . A A . 116 ASN C 1 1
14 21828 1 1 78 ASN CA C -20.152 -29.854 209.254 1.00 . A A . 116 ASN CA 1 1
14 21829 1 1 78 ASN CB C -21.395 -29.292 210.022 1.00 . A A . 116 ASN CB 1 1
14 21830 1 1 78 ASN CG C -21.575 -29.689 211.511 1.00 . A A . 116 ASN CG 1 1
14 21831 1 1 78 ASN H H -21.390 -31.508 209.358 1.00 . A A . 116 ASN H 1 1
14 21832 1 1 78 ASN HA H -20.131 -29.430 208.243 1.00 . A A . 116 ASN HA 1 1
14 21833 1 1 78 ASN HB2 H -21.420 -28.184 209.979 1.00 . A A . 116 ASN HB2 1 1
14 21834 1 1 78 ASN HB3 H -22.312 -29.638 209.496 1.00 . A A . 116 ASN HB3 1 1
14 21835 1 1 78 ASN HD21 H -20.009 -31.075 211.622 1.00 . A A . 116 ASN HD21 1 1
14 21836 1 1 78 ASN HD22 H -20.863 -30.718 213.076 1.00 . A A . 116 ASN HD22 1 1
14 21837 1 1 78 ASN N N -20.426 -31.284 209.179 1.00 . A A . 116 ASN N 1 1
14 21838 1 1 78 ASN ND2 N -20.796 -30.647 212.086 1.00 . A A . 116 ASN ND2 1 1
14 21839 1 1 78 ASN O O -18.957 -28.132 210.342 1.00 . A A . 116 ASN O 1 1
14 21840 1 1 78 ASN OD1 O -22.449 -29.093 212.142 1.00 . A A . 116 ASN OD1 1 1
14 21841 1 1 79 PHE C C -15.843 -28.249 210.193 1.00 . A A . 117 PHE C 1 1
14 21842 1 1 79 PHE CA C -16.510 -29.524 210.682 1.00 . A A . 117 PHE CA 1 1
14 21843 1 1 79 PHE CB C -15.465 -30.634 210.910 1.00 . A A . 117 PHE CB 1 1
14 21844 1 1 79 PHE CD1 C -16.667 -31.717 212.802 1.00 . A A . 117 PHE CD1 1 1
14 21845 1 1 79 PHE CD2 C -16.319 -32.971 210.801 1.00 . A A . 117 PHE CD2 1 1
14 21846 1 1 79 PHE CE1 C -17.340 -32.778 213.366 1.00 . A A . 117 PHE CE1 1 1
14 21847 1 1 79 PHE CE2 C -16.984 -34.037 211.371 1.00 . A A . 117 PHE CE2 1 1
14 21848 1 1 79 PHE CG C -16.155 -31.808 211.522 1.00 . A A . 117 PHE CG 1 1
14 21849 1 1 79 PHE CZ C -17.472 -33.948 212.655 1.00 . A A . 117 PHE CZ 1 1
14 21850 1 1 79 PHE H H -17.718 -30.895 209.595 1.00 . A A . 117 PHE H 1 1
14 21851 1 1 79 PHE HA H -16.828 -29.250 211.674 1.00 . A A . 117 PHE HA 1 1
14 21852 1 1 79 PHE HB2 H -14.950 -30.941 209.977 1.00 . A A . 117 PHE HB2 1 1
14 21853 1 1 79 PHE HB3 H -14.692 -30.307 211.640 1.00 . A A . 117 PHE HB3 1 1
14 21854 1 1 79 PHE HD1 H -16.533 -30.804 213.365 1.00 . A A . 117 PHE HD1 1 1
14 21855 1 1 79 PHE HD2 H -15.913 -33.018 209.792 1.00 . A A . 117 PHE HD2 1 1
14 21856 1 1 79 PHE HE1 H -17.737 -32.712 214.370 1.00 . A A . 117 PHE HE1 1 1
14 21857 1 1 79 PHE HE2 H -17.137 -34.956 210.827 1.00 . A A . 117 PHE HE2 1 1
14 21858 1 1 79 PHE HZ H -17.994 -34.790 213.096 1.00 . A A . 117 PHE HZ 1 1
14 21859 1 1 79 PHE N N -17.737 -29.971 209.984 1.00 . A A . 117 PHE N 1 1
14 21860 1 1 79 PHE O O -15.108 -27.609 210.929 1.00 . A A . 117 PHE O 1 1
14 21861 1 1 80 ALA C C -16.669 -25.389 208.885 1.00 . A A . 118 ALA C 1 1
14 21862 1 1 80 ALA CA C -16.034 -26.616 208.222 1.00 . A A . 118 ALA CA 1 1
14 21863 1 1 80 ALA CB C -16.746 -26.860 206.871 1.00 . A A . 118 ALA CB 1 1
14 21864 1 1 80 ALA H H -16.874 -28.461 208.515 1.00 . A A . 118 ALA H 1 1
14 21865 1 1 80 ALA HA H -14.976 -26.437 208.097 1.00 . A A . 118 ALA HA 1 1
14 21866 1 1 80 ALA HB1 H -16.266 -27.714 206.348 1.00 . A A . 118 ALA HB1 1 1
14 21867 1 1 80 ALA HB2 H -16.696 -25.977 206.201 1.00 . A A . 118 ALA HB2 1 1
14 21868 1 1 80 ALA HB3 H -17.815 -27.130 207.043 1.00 . A A . 118 ALA HB3 1 1
14 21869 1 1 80 ALA N N -16.250 -27.836 208.969 1.00 . A A . 118 ALA N 1 1
14 21870 1 1 80 ALA O O -16.230 -24.258 208.708 1.00 . A A . 118 ALA O 1 1
14 21871 1 1 81 THR C C -18.758 -25.181 211.818 1.00 . A A . 119 THR C 1 1
14 21872 1 1 81 THR CA C -18.525 -24.649 210.409 1.00 . A A . 119 THR CA 1 1
14 21873 1 1 81 THR CB C -19.853 -24.287 209.708 1.00 . A A . 119 THR CB 1 1
14 21874 1 1 81 THR CG2 C -20.760 -25.509 209.456 1.00 . A A . 119 THR CG2 1 1
14 21875 1 1 81 THR H H -18.067 -26.584 209.783 1.00 . A A . 119 THR H 1 1
14 21876 1 1 81 THR HA H -17.955 -23.734 210.522 1.00 . A A . 119 THR HA 1 1
14 21877 1 1 81 THR HB H -19.598 -23.845 208.718 1.00 . A A . 119 THR HB 1 1
14 21878 1 1 81 THR HG1 H -20.584 -23.689 211.345 1.00 . A A . 119 THR HG1 1 1
14 21879 1 1 81 THR HG21 H -21.079 -25.975 210.413 1.00 . A A . 119 THR HG21 1 1
14 21880 1 1 81 THR HG22 H -20.241 -26.271 208.839 1.00 . A A . 119 THR HG22 1 1
14 21881 1 1 81 THR HG23 H -21.673 -25.180 208.913 1.00 . A A . 119 THR HG23 1 1
14 21882 1 1 81 THR N N -17.754 -25.634 209.666 1.00 . A A . 119 THR N 1 1
14 21883 1 1 81 THR O O -19.710 -24.768 212.480 1.00 . A A . 119 THR O 1 1
14 21884 1 1 81 THR OG1 O -20.617 -23.332 210.436 1.00 . A A . 119 THR OG1 1 1
14 21885 1 1 82 GLU C C -16.730 -26.727 214.303 1.00 . A A . 120 GLU C 1 1
14 21886 1 1 82 GLU CA C -18.098 -26.695 213.633 1.00 . A A . 120 GLU CA 1 1
14 21887 1 1 82 GLU CB C -18.757 -28.094 213.504 1.00 . A A . 120 GLU CB 1 1
14 21888 1 1 82 GLU CD C -19.420 -29.959 215.081 1.00 . A A . 120 GLU CD 1 1
14 21889 1 1 82 GLU CG C -19.617 -28.493 214.703 1.00 . A A . 120 GLU CG 1 1
14 21890 1 1 82 GLU H H -17.115 -26.456 211.819 1.00 . A A . 120 GLU H 1 1
14 21891 1 1 82 GLU HA H -18.742 -26.057 214.234 1.00 . A A . 120 GLU HA 1 1
14 21892 1 1 82 GLU HB2 H -19.474 -28.039 212.653 1.00 . A A . 120 GLU HB2 1 1
14 21893 1 1 82 GLU HB3 H -18.007 -28.865 213.242 1.00 . A A . 120 GLU HB3 1 1
14 21894 1 1 82 GLU HG2 H -19.310 -27.851 215.548 1.00 . A A . 120 GLU HG2 1 1
14 21895 1 1 82 GLU HG3 H -20.685 -28.286 214.484 1.00 . A A . 120 GLU HG3 1 1
14 21896 1 1 82 GLU N N -17.917 -26.113 212.319 1.00 . A A . 120 GLU N 1 1
14 21897 1 1 82 GLU O O -15.742 -26.371 213.669 1.00 . A A . 120 GLU O 1 1
14 21898 1 1 82 GLU OE1 O -18.254 -30.338 215.367 1.00 . A A . 120 GLU OE1 1 1
14 21899 1 1 82 GLU OE2 O -20.430 -30.711 215.120 1.00 . A A . 120 GLU OE2 1 1
14 21900 1 1 83 ILE C C -15.114 -25.782 217.081 1.00 . A A . 121 ILE C 1 1
14 21901 1 1 83 ILE CA C -15.503 -27.181 216.517 1.00 . A A . 121 ILE CA 1 1
14 21902 1 1 83 ILE CB C -14.399 -28.209 216.192 1.00 . A A . 121 ILE CB 1 1
14 21903 1 1 83 ILE CD1 C -12.228 -26.934 215.774 1.00 . A A . 121 ILE CD1 1 1
14 21904 1 1 83 ILE CG1 C -13.331 -27.793 215.172 1.00 . A A . 121 ILE CG1 1 1
14 21905 1 1 83 ILE CG2 C -15.051 -29.545 215.787 1.00 . A A . 121 ILE CG2 1 1
14 21906 1 1 83 ILE H H -17.496 -27.416 216.057 1.00 . A A . 121 ILE H 1 1
14 21907 1 1 83 ILE HA H -15.933 -27.663 217.366 1.00 . A A . 121 ILE HA 1 1
14 21908 1 1 83 ILE HB H -13.844 -28.471 217.119 1.00 . A A . 121 ILE HB 1 1
14 21909 1 1 83 ILE HD11 H -11.751 -27.496 216.600 1.00 . A A . 121 ILE HD11 1 1
14 21910 1 1 83 ILE HD12 H -12.650 -25.996 216.187 1.00 . A A . 121 ILE HD12 1 1
14 21911 1 1 83 ILE HD13 H -11.495 -26.658 214.997 1.00 . A A . 121 ILE HD13 1 1
14 21912 1 1 83 ILE HG12 H -12.864 -28.728 214.784 1.00 . A A . 121 ILE HG12 1 1
14 21913 1 1 83 ILE HG13 H -13.779 -27.281 214.300 1.00 . A A . 121 ILE HG13 1 1
14 21914 1 1 83 ILE HG21 H -14.251 -30.313 215.695 1.00 . A A . 121 ILE HG21 1 1
14 21915 1 1 83 ILE HG22 H -15.564 -29.454 214.809 1.00 . A A . 121 ILE HG22 1 1
14 21916 1 1 83 ILE HG23 H -15.769 -29.878 216.568 1.00 . A A . 121 ILE HG23 1 1
14 21917 1 1 83 ILE N N -16.658 -27.133 215.603 1.00 . A A . 121 ILE N 1 1
14 21918 1 1 83 ILE O O -15.533 -24.800 216.469 1.00 . A A . 121 ILE O 1 1
14 21919 1 1 84 PRO C C -13.060 -23.377 217.839 1.00 . A A . 122 PRO C 1 1
14 21920 1 1 84 PRO CA C -14.043 -24.197 218.707 1.00 . A A . 122 PRO CA 1 1
14 21921 1 1 84 PRO CB C -13.407 -24.494 220.080 1.00 . A A . 122 PRO CB 1 1
14 21922 1 1 84 PRO CD C -13.824 -26.577 219.107 1.00 . A A . 122 PRO CD 1 1
14 21923 1 1 84 PRO CG C -12.743 -25.852 219.868 1.00 . A A . 122 PRO CG 1 1
14 21924 1 1 84 PRO HA H -14.949 -23.613 218.804 1.00 . A A . 122 PRO HA 1 1
14 21925 1 1 84 PRO HB2 H -12.706 -23.727 220.460 1.00 . A A . 122 PRO HB2 1 1
14 21926 1 1 84 PRO HB3 H -14.222 -24.609 220.829 1.00 . A A . 122 PRO HB3 1 1
14 21927 1 1 84 PRO HD2 H -13.371 -27.445 218.597 1.00 . A A . 122 PRO HD2 1 1
14 21928 1 1 84 PRO HD3 H -14.548 -26.895 219.894 1.00 . A A . 122 PRO HD3 1 1
14 21929 1 1 84 PRO HG2 H -11.851 -25.770 219.207 1.00 . A A . 122 PRO HG2 1 1
14 21930 1 1 84 PRO HG3 H -12.426 -26.365 220.794 1.00 . A A . 122 PRO HG3 1 1
14 21931 1 1 84 PRO N N -14.375 -25.548 218.210 1.00 . A A . 122 PRO N 1 1
14 21932 1 1 84 PRO O O -12.004 -23.861 217.424 1.00 . A A . 122 PRO O 1 1
14 21933 1 1 85 SER C C -11.321 -20.586 217.445 1.00 . A A . 123 SER C 1 1
14 21934 1 1 85 SER CA C -12.654 -21.073 216.830 1.00 . A A . 123 SER CA 1 1
14 21935 1 1 85 SER CB C -13.597 -19.893 216.427 1.00 . A A . 123 SER CB 1 1
14 21936 1 1 85 SER H H -14.248 -21.726 218.005 1.00 . A A . 123 SER H 1 1
14 21937 1 1 85 SER HA H -12.394 -21.564 215.902 1.00 . A A . 123 SER HA 1 1
14 21938 1 1 85 SER HB2 H -14.632 -20.301 216.367 1.00 . A A . 123 SER HB2 1 1
14 21939 1 1 85 SER HB3 H -13.604 -19.082 217.189 1.00 . A A . 123 SER HB3 1 1
14 21940 1 1 85 SER HG H -12.406 -19.045 215.147 1.00 . A A . 123 SER HG 1 1
14 21941 1 1 85 SER N N -13.394 -22.069 217.623 1.00 . A A . 123 SER N 1 1
14 21942 1 1 85 SER O O -10.519 -19.923 216.785 1.00 . A A . 123 SER O 1 1
14 21943 1 1 85 SER OG O -13.314 -19.367 215.128 1.00 . A A . 123 SER OG 1 1
14 21944 1 1 86 THR C C -8.754 -21.833 219.131 1.00 . A A . 124 THR C 1 1
14 21945 1 1 86 THR CA C -9.836 -20.826 219.530 1.00 . A A . 124 THR CA 1 1
14 21946 1 1 86 THR CB C -10.098 -20.989 221.039 1.00 . A A . 124 THR CB 1 1
14 21947 1 1 86 THR CG2 C -8.841 -20.776 221.902 1.00 . A A . 124 THR CG2 1 1
14 21948 1 1 86 THR H H -11.781 -21.502 219.179 1.00 . A A . 124 THR H 1 1
14 21949 1 1 86 THR HA H -9.436 -19.837 219.353 1.00 . A A . 124 THR HA 1 1
14 21950 1 1 86 THR HB H -10.525 -21.994 221.261 1.00 . A A . 124 THR HB 1 1
14 21951 1 1 86 THR HG1 H -10.746 -19.744 222.347 1.00 . A A . 124 THR HG1 1 1
14 21952 1 1 86 THR HG21 H -8.104 -21.594 221.749 1.00 . A A . 124 THR HG21 1 1
14 21953 1 1 86 THR HG22 H -9.097 -20.772 222.983 1.00 . A A . 124 THR HG22 1 1
14 21954 1 1 86 THR HG23 H -8.350 -19.816 221.638 1.00 . A A . 124 THR HG23 1 1
14 21955 1 1 86 THR N N -11.057 -20.995 218.723 1.00 . A A . 124 THR N 1 1
14 21956 1 1 86 THR O O -7.629 -21.468 218.795 1.00 . A A . 124 THR O 1 1
14 21957 1 1 86 THR OG1 O -11.046 -20.036 221.480 1.00 . A A . 124 THR OG1 1 1
14 21958 1 1 87 ILE C C -7.944 -24.310 217.255 1.00 . A A . 125 ILE C 1 1
14 21959 1 1 87 ILE CA C -8.203 -24.303 218.786 1.00 . A A . 125 ILE CA 1 1
14 21960 1 1 87 ILE CB C -8.522 -25.702 219.399 1.00 . A A . 125 ILE CB 1 1
14 21961 1 1 87 ILE CD1 C -8.845 -24.947 221.924 1.00 . A A . 125 ILE CD1 1 1
14 21962 1 1 87 ILE CG1 C -9.333 -25.776 220.730 1.00 . A A . 125 ILE CG1 1 1
14 21963 1 1 87 ILE CG2 C -7.188 -26.442 219.669 1.00 . A A . 125 ILE CG2 1 1
14 21964 1 1 87 ILE H H -10.001 -23.440 219.405 1.00 . A A . 125 ILE H 1 1
14 21965 1 1 87 ILE HA H -7.242 -24.066 219.224 1.00 . A A . 125 ILE HA 1 1
14 21966 1 1 87 ILE HB H -9.109 -26.298 218.661 1.00 . A A . 125 ILE HB 1 1
14 21967 1 1 87 ILE HD11 H -8.702 -23.885 221.654 1.00 . A A . 125 ILE HD11 1 1
14 21968 1 1 87 ILE HD12 H -7.889 -25.357 222.313 1.00 . A A . 125 ILE HD12 1 1
14 21969 1 1 87 ILE HD13 H -9.609 -25.002 222.734 1.00 . A A . 125 ILE HD13 1 1
14 21970 1 1 87 ILE HG12 H -10.390 -25.540 220.561 1.00 . A A . 125 ILE HG12 1 1
14 21971 1 1 87 ILE HG13 H -9.332 -26.845 221.051 1.00 . A A . 125 ILE HG13 1 1
14 21972 1 1 87 ILE HG21 H -6.646 -25.975 220.517 1.00 . A A . 125 ILE HG21 1 1
14 21973 1 1 87 ILE HG22 H -6.513 -26.411 218.797 1.00 . A A . 125 ILE HG22 1 1
14 21974 1 1 87 ILE HG23 H -7.375 -27.507 219.933 1.00 . A A . 125 ILE HG23 1 1
14 21975 1 1 87 ILE N N -9.079 -23.168 219.148 1.00 . A A . 125 ILE N 1 1
14 21976 1 1 87 ILE O O -6.914 -24.748 216.742 1.00 . A A . 125 ILE O 1 1
14 21977 1 1 88 LEU C C -7.664 -22.736 214.475 1.00 . A A . 126 LEU C 1 1
14 21978 1 1 88 LEU CA C -8.905 -23.501 215.008 1.00 . A A . 126 LEU CA 1 1
14 21979 1 1 88 LEU CB C -10.249 -22.901 214.523 1.00 . A A . 126 LEU CB 1 1
14 21980 1 1 88 LEU CD1 C -10.627 -24.498 212.550 1.00 . A A . 126 LEU CD1 1 1
14 21981 1 1 88 LEU CD2 C -11.851 -22.307 212.641 1.00 . A A . 126 LEU CD2 1 1
14 21982 1 1 88 LEU CG C -10.542 -23.030 213.007 1.00 . A A . 126 LEU CG 1 1
14 21983 1 1 88 LEU H H -9.751 -23.433 216.910 1.00 . A A . 126 LEU H 1 1
14 21984 1 1 88 LEU HA H -8.836 -24.483 214.567 1.00 . A A . 126 LEU HA 1 1
14 21985 1 1 88 LEU HB2 H -11.073 -23.438 215.054 1.00 . A A . 126 LEU HB2 1 1
14 21986 1 1 88 LEU HB3 H -10.311 -21.831 214.817 1.00 . A A . 126 LEU HB3 1 1
14 21987 1 1 88 LEU HD11 H -10.886 -24.537 211.470 1.00 . A A . 126 LEU HD11 1 1
14 21988 1 1 88 LEU HD12 H -11.429 -25.023 213.113 1.00 . A A . 126 LEU HD12 1 1
14 21989 1 1 88 LEU HD13 H -9.664 -25.026 212.700 1.00 . A A . 126 LEU HD13 1 1
14 21990 1 1 88 LEU HD21 H -11.799 -21.237 212.927 1.00 . A A . 126 LEU HD21 1 1
14 21991 1 1 88 LEU HD22 H -12.708 -22.771 213.174 1.00 . A A . 126 LEU HD22 1 1
14 21992 1 1 88 LEU HD23 H -12.036 -22.370 211.546 1.00 . A A . 126 LEU HD23 1 1
14 21993 1 1 88 LEU HG H -9.720 -22.536 212.436 1.00 . A A . 126 LEU HG 1 1
14 21994 1 1 88 LEU N N -8.916 -23.755 216.461 1.00 . A A . 126 LEU N 1 1
14 21995 1 1 88 LEU O O -7.219 -22.900 213.342 1.00 . A A . 126 LEU O 1 1
14 21996 1 1 89 LYS C C -4.556 -22.321 215.151 1.00 . A A . 127 LYS C 1 1
14 21997 1 1 89 LYS CA C -5.700 -21.289 215.098 1.00 . A A . 127 LYS CA 1 1
14 21998 1 1 89 LYS CB C -5.457 -20.157 216.122 1.00 . A A . 127 LYS CB 1 1
14 21999 1 1 89 LYS CD C -6.281 -17.875 216.972 1.00 . A A . 127 LYS CD 1 1
14 22000 1 1 89 LYS CE C -6.535 -18.256 218.439 1.00 . A A . 127 LYS CE 1 1
14 22001 1 1 89 LYS CG C -6.492 -19.031 215.983 1.00 . A A . 127 LYS CG 1 1
14 22002 1 1 89 LYS H H -7.372 -21.769 216.265 1.00 . A A . 127 LYS H 1 1
14 22003 1 1 89 LYS HA H -5.690 -20.858 214.105 1.00 . A A . 127 LYS HA 1 1
14 22004 1 1 89 LYS HB2 H -5.505 -20.570 217.156 1.00 . A A . 127 LYS HB2 1 1
14 22005 1 1 89 LYS HB3 H -4.447 -19.709 215.975 1.00 . A A . 127 LYS HB3 1 1
14 22006 1 1 89 LYS HD2 H -5.245 -17.490 216.860 1.00 . A A . 127 LYS HD2 1 1
14 22007 1 1 89 LYS HD3 H -6.988 -17.058 216.697 1.00 . A A . 127 LYS HD3 1 1
14 22008 1 1 89 LYS HE2 H -7.576 -18.620 218.568 1.00 . A A . 127 LYS HE2 1 1
14 22009 1 1 89 LYS HE3 H -5.828 -19.044 218.773 1.00 . A A . 127 LYS HE3 1 1
14 22010 1 1 89 LYS HG2 H -6.440 -18.633 214.944 1.00 . A A . 127 LYS HG2 1 1
14 22011 1 1 89 LYS HG3 H -7.520 -19.431 216.133 1.00 . A A . 127 LYS HG3 1 1
14 22012 1 1 89 LYS HZ1 H -7.023 -16.340 219.063 1.00 . A A . 127 LYS HZ1 1 1
14 22013 1 1 89 LYS HZ2 H -5.381 -16.734 219.245 1.00 . A A . 127 LYS HZ2 1 1
14 22014 1 1 89 LYS HZ3 H -6.532 -17.376 220.316 1.00 . A A . 127 LYS HZ3 1 1
14 22015 1 1 89 LYS N N -7.006 -21.912 215.344 1.00 . A A . 127 LYS N 1 1
14 22016 1 1 89 LYS NZ N -6.354 -17.089 219.333 1.00 . A A . 127 LYS NZ 1 1
14 22017 1 1 89 LYS O O -3.633 -22.301 214.338 1.00 . A A . 127 LYS O 1 1
14 22018 1 1 90 LYS C C -3.988 -25.553 215.196 1.00 . A A . 128 LYS C 1 1
14 22019 1 1 90 LYS CA C -3.873 -24.510 216.314 1.00 . A A . 128 LYS CA 1 1
14 22020 1 1 90 LYS CB C -4.010 -25.155 217.723 1.00 . A A . 128 LYS CB 1 1
14 22021 1 1 90 LYS CD C -2.907 -23.199 219.030 1.00 . A A . 128 LYS CD 1 1
14 22022 1 1 90 LYS CE C -3.140 -22.071 220.046 1.00 . A A . 128 LYS CE 1 1
14 22023 1 1 90 LYS CG C -4.114 -24.145 218.884 1.00 . A A . 128 LYS CG 1 1
14 22024 1 1 90 LYS H H -5.492 -23.310 216.673 1.00 . A A . 128 LYS H 1 1
14 22025 1 1 90 LYS HA H -2.849 -24.168 216.274 1.00 . A A . 128 LYS HA 1 1
14 22026 1 1 90 LYS HB2 H -4.925 -25.780 217.745 1.00 . A A . 128 LYS HB2 1 1
14 22027 1 1 90 LYS HB3 H -3.146 -25.833 217.906 1.00 . A A . 128 LYS HB3 1 1
14 22028 1 1 90 LYS HD2 H -2.012 -23.794 219.313 1.00 . A A . 128 LYS HD2 1 1
14 22029 1 1 90 LYS HD3 H -2.691 -22.714 218.052 1.00 . A A . 128 LYS HD3 1 1
14 22030 1 1 90 LYS HE2 H -2.246 -21.415 220.105 1.00 . A A . 128 LYS HE2 1 1
14 22031 1 1 90 LYS HE3 H -4.020 -21.463 219.748 1.00 . A A . 128 LYS HE3 1 1
14 22032 1 1 90 LYS HG2 H -5.034 -23.534 218.753 1.00 . A A . 128 LYS HG2 1 1
14 22033 1 1 90 LYS HG3 H -4.229 -24.716 219.834 1.00 . A A . 128 LYS HG3 1 1
14 22034 1 1 90 LYS HZ1 H -4.225 -23.234 221.373 1.00 . A A . 128 LYS HZ1 1 1
14 22035 1 1 90 LYS HZ2 H -3.586 -21.816 222.055 1.00 . A A . 128 LYS HZ2 1 1
14 22036 1 1 90 LYS HZ3 H -2.567 -23.136 221.731 1.00 . A A . 128 LYS HZ3 1 1
14 22037 1 1 90 LYS N N -4.687 -23.317 216.082 1.00 . A A . 128 LYS N 1 1
14 22038 1 1 90 LYS NZ N -3.398 -22.604 221.403 1.00 . A A . 128 LYS NZ 1 1
14 22039 1 1 90 LYS O O -3.100 -26.384 215.067 1.00 . A A . 128 LYS O 1 1
14 22040 1 1 91 LEU C C -3.857 -25.931 212.036 1.00 . A A . 129 LEU C 1 1
14 22041 1 1 91 LEU CA C -5.088 -26.178 212.950 1.00 . A A . 129 LEU CA 1 1
14 22042 1 1 91 LEU CB C -6.424 -25.812 212.158 1.00 . A A . 129 LEU CB 1 1
14 22043 1 1 91 LEU CD1 C -6.062 -25.252 209.608 1.00 . A A . 129 LEU CD1 1 1
14 22044 1 1 91 LEU CD2 C -6.442 -27.638 210.227 1.00 . A A . 129 LEU CD2 1 1
14 22045 1 1 91 LEU CG C -6.709 -26.191 210.648 1.00 . A A . 129 LEU CG 1 1
14 22046 1 1 91 LEU H H -5.743 -24.812 214.550 1.00 . A A . 129 LEU H 1 1
14 22047 1 1 91 LEU HA H -5.079 -27.238 213.144 1.00 . A A . 129 LEU HA 1 1
14 22048 1 1 91 LEU HB2 H -7.261 -26.194 212.771 1.00 . A A . 129 LEU HB2 1 1
14 22049 1 1 91 LEU HB3 H -6.541 -24.717 212.181 1.00 . A A . 129 LEU HB3 1 1
14 22050 1 1 91 LEU HD11 H -4.958 -25.337 209.620 1.00 . A A . 129 LEU HD11 1 1
14 22051 1 1 91 LEU HD12 H -6.344 -24.201 209.815 1.00 . A A . 129 LEU HD12 1 1
14 22052 1 1 91 LEU HD13 H -6.392 -25.519 208.582 1.00 . A A . 129 LEU HD13 1 1
14 22053 1 1 91 LEU HD21 H -5.448 -27.997 210.560 1.00 . A A . 129 LEU HD21 1 1
14 22054 1 1 91 LEU HD22 H -6.451 -27.691 209.109 1.00 . A A . 129 LEU HD22 1 1
14 22055 1 1 91 LEU HD23 H -7.251 -28.284 210.619 1.00 . A A . 129 LEU HD23 1 1
14 22056 1 1 91 LEU HG H -7.820 -26.060 210.476 1.00 . A A . 129 LEU HG 1 1
14 22057 1 1 91 LEU N N -5.008 -25.451 214.274 1.00 . A A . 129 LEU N 1 1
14 22058 1 1 91 LEU O O -3.486 -26.765 211.210 1.00 . A A . 129 LEU O 1 1
14 22059 1 1 92 ASN C C -0.588 -24.493 211.926 1.00 . A A . 130 ASN C 1 1
14 22060 1 1 92 ASN CA C -2.053 -24.254 211.475 1.00 . A A . 130 ASN CA 1 1
14 22061 1 1 92 ASN CB C -2.209 -22.726 211.269 1.00 . A A . 130 ASN CB 1 1
14 22062 1 1 92 ASN CG C -3.495 -22.338 210.528 1.00 . A A . 130 ASN CG 1 1
14 22063 1 1 92 ASN H H -3.535 -24.155 212.936 1.00 . A A . 130 ASN H 1 1
14 22064 1 1 92 ASN HA H -2.088 -24.688 210.486 1.00 . A A . 130 ASN HA 1 1
14 22065 1 1 92 ASN HB2 H -2.167 -22.181 212.235 1.00 . A A . 130 ASN HB2 1 1
14 22066 1 1 92 ASN HB3 H -1.368 -22.405 210.637 1.00 . A A . 130 ASN HB3 1 1
14 22067 1 1 92 ASN HD21 H -4.561 -22.254 212.288 1.00 . A A . 130 ASN HD21 1 1
14 22068 1 1 92 ASN HD22 H -5.475 -22.125 210.806 1.00 . A A . 130 ASN HD22 1 1
14 22069 1 1 92 ASN N N -3.192 -24.764 212.224 1.00 . A A . 130 ASN N 1 1
14 22070 1 1 92 ASN ND2 N -4.604 -22.186 211.290 1.00 . A A . 130 ASN ND2 1 1
14 22071 1 1 92 ASN O O 0.201 -24.586 210.986 1.00 . A A . 130 ASN O 1 1
14 22072 1 1 92 ASN OD1 O -3.510 -22.155 209.309 1.00 . A A . 130 ASN OD1 1 1
14 22073 1 1 93 PRO C C 2.289 -25.693 213.046 1.00 . A A . 131 PRO C 1 1
14 22074 1 1 93 PRO CA C 1.402 -24.505 213.446 1.00 . A A . 131 PRO CA 1 1
14 22075 1 1 93 PRO CB C 1.490 -24.210 214.958 1.00 . A A . 131 PRO CB 1 1
14 22076 1 1 93 PRO CD C -0.795 -24.284 214.379 1.00 . A A . 131 PRO CD 1 1
14 22077 1 1 93 PRO CG C 0.171 -23.513 215.268 1.00 . A A . 131 PRO CG 1 1
14 22078 1 1 93 PRO HA H 1.796 -23.649 212.920 1.00 . A A . 131 PRO HA 1 1
14 22079 1 1 93 PRO HB2 H 1.540 -25.142 215.566 1.00 . A A . 131 PRO HB2 1 1
14 22080 1 1 93 PRO HB3 H 2.365 -23.569 215.202 1.00 . A A . 131 PRO HB3 1 1
14 22081 1 1 93 PRO HD2 H -1.033 -25.259 214.855 1.00 . A A . 131 PRO HD2 1 1
14 22082 1 1 93 PRO HD3 H -1.717 -23.693 214.203 1.00 . A A . 131 PRO HD3 1 1
14 22083 1 1 93 PRO HG2 H -0.114 -23.557 216.339 1.00 . A A . 131 PRO HG2 1 1
14 22084 1 1 93 PRO HG3 H 0.213 -22.450 214.933 1.00 . A A . 131 PRO HG3 1 1
14 22085 1 1 93 PRO N N -0.046 -24.572 213.174 1.00 . A A . 131 PRO N 1 1
14 22086 1 1 93 PRO O O 3.429 -25.416 212.674 1.00 . A A . 131 PRO O 1 1
14 22087 1 1 94 TYR C C 3.686 -28.357 211.873 1.00 . A A . 132 TYR C 1 1
14 22088 1 1 94 TYR CA C 2.416 -28.261 212.746 1.00 . A A . 132 TYR CA 1 1
14 22089 1 1 94 TYR CB C 1.278 -29.201 212.197 1.00 . A A . 132 TYR CB 1 1
14 22090 1 1 94 TYR CD1 C 0.360 -27.730 210.366 1.00 . A A . 132 TYR CD1 1 1
14 22091 1 1 94 TYR CD2 C 0.969 -29.937 209.780 1.00 . A A . 132 TYR CD2 1 1
14 22092 1 1 94 TYR CE1 C 0.331 -27.371 209.036 1.00 . A A . 132 TYR CE1 1 1
14 22093 1 1 94 TYR CE2 C 0.857 -29.609 208.445 1.00 . A A . 132 TYR CE2 1 1
14 22094 1 1 94 TYR CG C 0.777 -28.979 210.766 1.00 . A A . 132 TYR CG 1 1
14 22095 1 1 94 TYR CZ C 0.601 -28.310 208.075 1.00 . A A . 132 TYR CZ 1 1
14 22096 1 1 94 TYR H H 0.850 -27.061 213.426 1.00 . A A . 132 TYR H 1 1
14 22097 1 1 94 TYR HA H 2.765 -28.694 213.679 1.00 . A A . 132 TYR HA 1 1
14 22098 1 1 94 TYR HB2 H 1.642 -30.247 212.281 1.00 . A A . 132 TYR HB2 1 1
14 22099 1 1 94 TYR HB3 H 0.391 -29.070 212.847 1.00 . A A . 132 TYR HB3 1 1
14 22100 1 1 94 TYR HD1 H 0.172 -26.982 211.108 1.00 . A A . 132 TYR HD1 1 1
14 22101 1 1 94 TYR HD2 H 1.312 -30.927 210.044 1.00 . A A . 132 TYR HD2 1 1
14 22102 1 1 94 TYR HE1 H 0.066 -26.358 208.748 1.00 . A A . 132 TYR HE1 1 1
14 22103 1 1 94 TYR HE2 H 1.034 -30.356 207.685 1.00 . A A . 132 TYR HE2 1 1
14 22104 1 1 94 TYR HH H 1.121 -28.657 206.249 1.00 . A A . 132 TYR HH 1 1
14 22105 1 1 94 TYR N N 1.795 -26.969 213.102 1.00 . A A . 132 TYR N 1 1
14 22106 1 1 94 TYR O O 4.804 -28.476 212.366 1.00 . A A . 132 TYR O 1 1
14 22107 1 1 94 TYR OH O 0.641 -27.936 206.722 1.00 . A A . 132 TYR OH 1 1
14 22108 1 1 95 ARG C C 4.585 -27.220 208.609 1.00 . A A . 133 ARG C 1 1
14 22109 1 1 95 ARG CA C 4.476 -28.444 209.501 1.00 . A A . 133 ARG CA 1 1
14 22110 1 1 95 ARG CB C 4.309 -29.739 208.654 1.00 . A A . 133 ARG CB 1 1
14 22111 1 1 95 ARG CD C 5.437 -31.032 206.706 1.00 . A A . 133 ARG CD 1 1
14 22112 1 1 95 ARG CG C 5.625 -30.224 208.002 1.00 . A A . 133 ARG CG 1 1
14 22113 1 1 95 ARG CZ C 5.485 -29.243 204.884 1.00 . A A . 133 ARG CZ 1 1
14 22114 1 1 95 ARG H H 2.483 -28.311 210.333 1.00 . A A . 133 ARG H 1 1
14 22115 1 1 95 ARG HA H 5.451 -28.491 209.968 1.00 . A A . 133 ARG HA 1 1
14 22116 1 1 95 ARG HB2 H 3.943 -30.551 209.322 1.00 . A A . 133 ARG HB2 1 1
14 22117 1 1 95 ARG HB3 H 3.528 -29.591 207.875 1.00 . A A . 133 ARG HB3 1 1
14 22118 1 1 95 ARG HD2 H 6.409 -31.428 206.340 1.00 . A A . 133 ARG HD2 1 1
14 22119 1 1 95 ARG HD3 H 4.750 -31.886 206.890 1.00 . A A . 133 ARG HD3 1 1
14 22120 1 1 95 ARG HE H 3.818 -30.230 205.519 1.00 . A A . 133 ARG HE 1 1
14 22121 1 1 95 ARG HG2 H 6.273 -29.349 207.775 1.00 . A A . 133 ARG HG2 1 1
14 22122 1 1 95 ARG HG3 H 6.176 -30.846 208.742 1.00 . A A . 133 ARG HG3 1 1
14 22123 1 1 95 ARG HH11 H 7.351 -29.654 205.641 1.00 . A A . 133 ARG HH11 1 1
14 22124 1 1 95 ARG HH12 H 7.310 -28.411 204.435 1.00 . A A . 133 ARG HH12 1 1
14 22125 1 1 95 ARG HH21 H 3.800 -28.571 203.918 1.00 . A A . 133 ARG HH21 1 1
14 22126 1 1 95 ARG HH22 H 5.271 -27.787 203.449 1.00 . A A . 133 ARG HH22 1 1
14 22127 1 1 95 ARG N N 3.473 -28.328 210.546 1.00 . A A . 133 ARG N 1 1
14 22128 1 1 95 ARG NE N 4.808 -30.163 205.644 1.00 . A A . 133 ARG NE 1 1
14 22129 1 1 95 ARG NH1 N 6.836 -29.090 204.996 1.00 . A A . 133 ARG NH1 1 1
14 22130 1 1 95 ARG NH2 N 4.791 -28.465 204.004 1.00 . A A . 133 ARG NH2 1 1
14 22131 1 1 95 ARG O O 5.701 -26.857 208.253 1.00 . A A . 133 ARG O 1 1
14 22132 1 1 96 LYS C C 3.632 -24.021 208.049 1.00 . A A . 134 LYS C 1 1
14 22133 1 1 96 LYS CA C 3.590 -25.368 207.325 1.00 . A A . 134 LYS CA 1 1
14 22134 1 1 96 LYS CB C 2.530 -25.367 206.199 1.00 . A A . 134 LYS CB 1 1
14 22135 1 1 96 LYS CD C 4.041 -24.902 204.172 1.00 . A A . 134 LYS CD 1 1
14 22136 1 1 96 LYS CE C 4.630 -23.800 203.284 1.00 . A A . 134 LYS CE 1 1
14 22137 1 1 96 LYS CG C 2.841 -24.435 205.004 1.00 . A A . 134 LYS CG 1 1
14 22138 1 1 96 LYS H H 2.557 -26.816 208.481 1.00 . A A . 134 LYS H 1 1
14 22139 1 1 96 LYS HA H 4.503 -25.446 206.776 1.00 . A A . 134 LYS HA 1 1
14 22140 1 1 96 LYS HB2 H 2.484 -26.402 205.794 1.00 . A A . 134 LYS HB2 1 1
14 22141 1 1 96 LYS HB3 H 1.529 -25.144 206.627 1.00 . A A . 134 LYS HB3 1 1
14 22142 1 1 96 LYS HD2 H 4.846 -25.301 204.821 1.00 . A A . 134 LYS HD2 1 1
14 22143 1 1 96 LYS HD3 H 3.664 -25.749 203.554 1.00 . A A . 134 LYS HD3 1 1
14 22144 1 1 96 LYS HE2 H 5.382 -24.224 202.586 1.00 . A A . 134 LYS HE2 1 1
14 22145 1 1 96 LYS HE3 H 3.828 -23.297 202.706 1.00 . A A . 134 LYS HE3 1 1
14 22146 1 1 96 LYS HG2 H 1.978 -24.424 204.298 1.00 . A A . 134 LYS HG2 1 1
14 22147 1 1 96 LYS HG3 H 2.988 -23.392 205.355 1.00 . A A . 134 LYS HG3 1 1
14 22148 1 1 96 LYS HZ1 H 4.627 -22.344 204.761 1.00 . A A . 134 LYS HZ1 1 1
14 22149 1 1 96 LYS HZ2 H 5.686 -22.024 203.474 1.00 . A A . 134 LYS HZ2 1 1
14 22150 1 1 96 LYS HZ3 H 6.088 -23.200 204.632 1.00 . A A . 134 LYS HZ3 1 1
14 22151 1 1 96 LYS N N 3.475 -26.536 208.204 1.00 . A A . 134 LYS N 1 1
14 22152 1 1 96 LYS NZ N 5.309 -22.765 204.098 1.00 . A A . 134 LYS NZ 1 1
14 22153 1 1 96 LYS O O 4.059 -23.003 207.500 1.00 . A A . 134 LYS O 1 1
14 22154 1 1 97 MET C C 2.038 -21.707 209.747 1.00 . A A . 135 MET C 1 1
14 22155 1 1 97 MET CA C 3.032 -22.801 210.186 1.00 . A A . 135 MET CA 1 1
14 22156 1 1 97 MET CB C 4.419 -22.179 210.546 1.00 . A A . 135 MET CB 1 1
14 22157 1 1 97 MET CE C 7.962 -24.038 211.559 1.00 . A A . 135 MET CE 1 1
14 22158 1 1 97 MET CG C 5.453 -23.201 211.068 1.00 . A A . 135 MET CG 1 1
14 22159 1 1 97 MET H H 2.841 -24.859 209.681 1.00 . A A . 135 MET H 1 1
14 22160 1 1 97 MET HA H 2.625 -23.151 211.122 1.00 . A A . 135 MET HA 1 1
14 22161 1 1 97 MET HB2 H 4.857 -21.701 209.641 1.00 . A A . 135 MET HB2 1 1
14 22162 1 1 97 MET HB3 H 4.297 -21.388 211.320 1.00 . A A . 135 MET HB3 1 1
14 22163 1 1 97 MET HE1 H 9.057 -23.868 211.649 1.00 . A A . 135 MET HE1 1 1
14 22164 1 1 97 MET HE2 H 7.788 -24.670 210.661 1.00 . A A . 135 MET HE2 1 1
14 22165 1 1 97 MET HE3 H 7.632 -24.610 212.453 1.00 . A A . 135 MET HE3 1 1
14 22166 1 1 97 MET HG2 H 5.049 -23.699 211.977 1.00 . A A . 135 MET HG2 1 1
14 22167 1 1 97 MET HG3 H 5.585 -23.997 210.305 1.00 . A A . 135 MET HG3 1 1
14 22168 1 1 97 MET N N 3.141 -23.980 209.312 1.00 . A A . 135 MET N 1 1
14 22169 1 1 97 MET O O 1.129 -21.346 210.493 1.00 . A A . 135 MET O 1 1
14 22170 1 1 97 MET SD S 7.076 -22.458 211.419 1.00 . A A . 135 MET SD 1 1
14 22171 1 1 98 ALA C C 1.904 -18.642 208.443 1.00 . A A . 136 ALA C 1 1
14 22172 1 1 98 ALA CA C 1.553 -20.019 207.873 1.00 . A A . 136 ALA CA 1 1
14 22173 1 1 98 ALA CB C 0.022 -20.232 207.737 1.00 . A A . 136 ALA CB 1 1
14 22174 1 1 98 ALA H H 3.022 -21.523 208.010 1.00 . A A . 136 ALA H 1 1
14 22175 1 1 98 ALA HA H 1.945 -20.002 206.865 1.00 . A A . 136 ALA HA 1 1
14 22176 1 1 98 ALA HB1 H -0.478 -20.239 208.730 1.00 . A A . 136 ALA HB1 1 1
14 22177 1 1 98 ALA HB2 H -0.173 -21.214 207.254 1.00 . A A . 136 ALA HB2 1 1
14 22178 1 1 98 ALA HB3 H -0.438 -19.438 207.110 1.00 . A A . 136 ALA HB3 1 1
14 22179 1 1 98 ALA N N 2.259 -21.120 208.534 1.00 . A A . 136 ALA N 1 1
14 22180 1 1 98 ALA O O 2.294 -17.723 207.727 1.00 . A A . 136 ALA O 1 1
14 22181 1 1 99 ARG C C 3.570 -17.284 210.984 1.00 . A A . 137 ARG C 1 1
14 22182 1 1 99 ARG CA C 2.098 -17.296 210.559 1.00 . A A . 137 ARG CA 1 1
14 22183 1 1 99 ARG CB C 1.186 -17.148 211.814 1.00 . A A . 137 ARG CB 1 1
14 22184 1 1 99 ARG CD C -1.087 -18.373 211.378 1.00 . A A . 137 ARG CD 1 1
14 22185 1 1 99 ARG CG C -0.329 -17.039 211.520 1.00 . A A . 137 ARG CG 1 1
14 22186 1 1 99 ARG CZ C -1.938 -19.403 213.552 1.00 . A A . 137 ARG CZ 1 1
14 22187 1 1 99 ARG H H 1.446 -19.283 210.314 1.00 . A A . 137 ARG H 1 1
14 22188 1 1 99 ARG HA H 1.939 -16.422 209.939 1.00 . A A . 137 ARG HA 1 1
14 22189 1 1 99 ARG HB2 H 1.364 -17.992 212.517 1.00 . A A . 137 ARG HB2 1 1
14 22190 1 1 99 ARG HB3 H 1.465 -16.207 212.349 1.00 . A A . 137 ARG HB3 1 1
14 22191 1 1 99 ARG HD2 H -2.157 -18.172 211.147 1.00 . A A . 137 ARG HD2 1 1
14 22192 1 1 99 ARG HD3 H -0.663 -18.989 210.561 1.00 . A A . 137 ARG HD3 1 1
14 22193 1 1 99 ARG HE H 0.001 -19.409 212.928 1.00 . A A . 137 ARG HE 1 1
14 22194 1 1 99 ARG HG2 H -0.805 -16.486 212.363 1.00 . A A . 137 ARG HG2 1 1
14 22195 1 1 99 ARG HG3 H -0.481 -16.431 210.602 1.00 . A A . 137 ARG HG3 1 1
14 22196 1 1 99 ARG HH11 H -3.461 -18.666 212.386 1.00 . A A . 137 ARG HH11 1 1
14 22197 1 1 99 ARG HH12 H -3.957 -19.293 213.922 1.00 . A A . 137 ARG HH12 1 1
14 22198 1 1 99 ARG HH21 H -0.688 -20.219 214.966 1.00 . A A . 137 ARG HH21 1 1
14 22199 1 1 99 ARG HH22 H -2.365 -20.188 215.404 1.00 . A A . 137 ARG HH22 1 1
14 22200 1 1 99 ARG N N 1.783 -18.494 209.790 1.00 . A A . 137 ARG N 1 1
14 22201 1 1 99 ARG NE N -0.928 -19.149 212.662 1.00 . A A . 137 ARG NE 1 1
14 22202 1 1 99 ARG NH1 N -3.234 -19.089 213.262 1.00 . A A . 137 ARG NH1 1 1
14 22203 1 1 99 ARG NH2 N -1.636 -19.986 214.749 1.00 . A A . 137 ARG NH2 1 1
14 22204 1 1 99 ARG O O 3.900 -17.245 212.172 1.00 . A A . 137 ARG O 1 1
15 22205 1 1 1 GLN C C -16.368 -31.859 234.704 1.00 . A A . 39 GLN C 1 1
15 22206 1 1 1 GLN CA C -17.375 -31.789 235.831 1.00 . A A . 39 GLN CA 1 1
15 22207 1 1 1 GLN CB C -18.862 -31.575 235.403 1.00 . A A . 39 GLN CB 1 1
15 22208 1 1 1 GLN CD C -18.792 -29.641 233.705 1.00 . A A . 39 GLN CD 1 1
15 22209 1 1 1 GLN CG C -19.310 -30.126 235.061 1.00 . A A . 39 GLN CG 1 1
15 22210 1 1 1 GLN H1 H -17.639 -30.366 237.336 1.00 . A A . 39 GLN H1 1 1
15 22211 1 1 1 GLN HA H -17.315 -32.755 236.307 1.00 . A A . 39 GLN HA 1 1
15 22212 1 1 1 GLN HB2 H -19.135 -32.268 234.579 1.00 . A A . 39 GLN HB2 1 1
15 22213 1 1 1 GLN HB3 H -19.481 -31.879 236.282 1.00 . A A . 39 GLN HB3 1 1
15 22214 1 1 1 GLN HE21 H -20.330 -30.563 232.691 1.00 . A A . 39 GLN HE21 1 1
15 22215 1 1 1 GLN HE22 H -19.096 -29.802 231.720 1.00 . A A . 39 GLN HE22 1 1
15 22216 1 1 1 GLN HG2 H -20.420 -30.077 235.049 1.00 . A A . 39 GLN HG2 1 1
15 22217 1 1 1 GLN HG3 H -18.953 -29.414 235.833 1.00 . A A . 39 GLN HG3 1 1
15 22218 1 1 1 GLN N N -16.929 -30.836 236.812 1.00 . A A . 39 GLN N 1 1
15 22219 1 1 1 GLN NE2 N -19.478 -30.050 232.608 1.00 . A A . 39 GLN NE2 1 1
15 22220 1 1 1 GLN O O -16.306 -32.837 233.959 1.00 . A A . 39 GLN O 1 1
15 22221 1 1 1 GLN OE1 O -17.817 -28.891 233.631 1.00 . A A . 39 GLN OE1 1 1
15 22222 1 1 2 ARG C C -13.275 -31.676 233.703 1.00 . A A . 40 ARG C 1 1
15 22223 1 1 2 ARG CA C -14.405 -30.647 233.608 1.00 . A A . 40 ARG CA 1 1
15 22224 1 1 2 ARG CB C -13.866 -29.196 233.691 1.00 . A A . 40 ARG CB 1 1
15 22225 1 1 2 ARG CD C -12.548 -27.282 232.574 1.00 . A A . 40 ARG CD 1 1
15 22226 1 1 2 ARG CG C -12.845 -28.791 232.605 1.00 . A A . 40 ARG CG 1 1
15 22227 1 1 2 ARG CZ C -13.904 -25.185 232.161 1.00 . A A . 40 ARG CZ 1 1
15 22228 1 1 2 ARG H H -15.608 -30.080 235.243 1.00 . A A . 40 ARG H 1 1
15 22229 1 1 2 ARG HA H -14.840 -30.773 232.624 1.00 . A A . 40 ARG HA 1 1
15 22230 1 1 2 ARG HB2 H -14.753 -28.528 233.596 1.00 . A A . 40 ARG HB2 1 1
15 22231 1 1 2 ARG HB3 H -13.423 -29.005 234.693 1.00 . A A . 40 ARG HB3 1 1
15 22232 1 1 2 ARG HD2 H -12.229 -26.938 233.583 1.00 . A A . 40 ARG HD2 1 1
15 22233 1 1 2 ARG HD3 H -11.748 -27.069 231.832 1.00 . A A . 40 ARG HD3 1 1
15 22234 1 1 2 ARG HE H -14.585 -27.091 231.866 1.00 . A A . 40 ARG HE 1 1
15 22235 1 1 2 ARG HG2 H -11.881 -29.317 232.788 1.00 . A A . 40 ARG HG2 1 1
15 22236 1 1 2 ARG HG3 H -13.217 -29.111 231.607 1.00 . A A . 40 ARG HG3 1 1
15 22237 1 1 2 ARG HH11 H -11.999 -24.821 232.841 1.00 . A A . 40 ARG HH11 1 1
15 22238 1 1 2 ARG HH12 H -12.952 -23.405 232.550 1.00 . A A . 40 ARG HH12 1 1
15 22239 1 1 2 ARG HH21 H -15.844 -25.177 231.482 1.00 . A A . 40 ARG HH21 1 1
15 22240 1 1 2 ARG HH22 H -15.164 -23.609 231.768 1.00 . A A . 40 ARG HH22 1 1
15 22241 1 1 2 ARG N N -15.485 -30.825 234.589 1.00 . A A . 40 ARG N 1 1
15 22242 1 1 2 ARG NE N -13.796 -26.550 232.160 1.00 . A A . 40 ARG NE 1 1
15 22243 1 1 2 ARG NH1 N -12.858 -24.400 232.551 1.00 . A A . 40 ARG NH1 1 1
15 22244 1 1 2 ARG NH2 N -15.075 -24.606 231.768 1.00 . A A . 40 ARG NH2 1 1
15 22245 1 1 2 ARG O O -12.659 -32.056 232.709 1.00 . A A . 40 ARG O 1 1
15 22246 1 1 3 VAL C C -12.556 -34.662 234.695 1.00 . A A . 41 VAL C 1 1
15 22247 1 1 3 VAL CA C -12.167 -33.318 235.329 1.00 . A A . 41 VAL CA 1 1
15 22248 1 1 3 VAL CB C -12.002 -33.412 236.851 1.00 . A A . 41 VAL CB 1 1
15 22249 1 1 3 VAL CG1 C -11.363 -32.095 237.345 1.00 . A A . 41 VAL CG1 1 1
15 22250 1 1 3 VAL CG2 C -13.337 -33.672 237.590 1.00 . A A . 41 VAL CG2 1 1
15 22251 1 1 3 VAL H H -13.614 -31.874 235.686 1.00 . A A . 41 VAL H 1 1
15 22252 1 1 3 VAL HA H -11.189 -33.088 234.925 1.00 . A A . 41 VAL HA 1 1
15 22253 1 1 3 VAL HB H -11.294 -34.239 237.099 1.00 . A A . 41 VAL HB 1 1
15 22254 1 1 3 VAL HG11 H -11.130 -32.169 238.430 1.00 . A A . 41 VAL HG11 1 1
15 22255 1 1 3 VAL HG12 H -12.052 -31.235 237.202 1.00 . A A . 41 VAL HG12 1 1
15 22256 1 1 3 VAL HG13 H -10.419 -31.891 236.798 1.00 . A A . 41 VAL HG13 1 1
15 22257 1 1 3 VAL HG21 H -13.759 -34.662 237.320 1.00 . A A . 41 VAL HG21 1 1
15 22258 1 1 3 VAL HG22 H -14.087 -32.887 237.366 1.00 . A A . 41 VAL HG22 1 1
15 22259 1 1 3 VAL HG23 H -13.160 -33.668 238.688 1.00 . A A . 41 VAL HG23 1 1
15 22260 1 1 3 VAL N N -13.062 -32.225 234.934 1.00 . A A . 41 VAL N 1 1
15 22261 1 1 3 VAL O O -11.720 -35.481 234.319 1.00 . A A . 41 VAL O 1 1
15 22262 1 1 4 LYS C C -14.280 -36.066 232.344 1.00 . A A . 42 LYS C 1 1
15 22263 1 1 4 LYS CA C -14.542 -36.008 233.828 1.00 . A A . 42 LYS CA 1 1
15 22264 1 1 4 LYS CB C -16.048 -36.227 234.128 1.00 . A A . 42 LYS CB 1 1
15 22265 1 1 4 LYS CD C -17.748 -37.046 235.869 1.00 . A A . 42 LYS CD 1 1
15 22266 1 1 4 LYS CE C -18.761 -35.891 235.896 1.00 . A A . 42 LYS CE 1 1
15 22267 1 1 4 LYS CG C -16.294 -36.629 235.590 1.00 . A A . 42 LYS CG 1 1
15 22268 1 1 4 LYS H H -14.537 -34.178 234.792 1.00 . A A . 42 LYS H 1 1
15 22269 1 1 4 LYS HA H -14.038 -36.889 234.195 1.00 . A A . 42 LYS HA 1 1
15 22270 1 1 4 LYS HB2 H -16.628 -35.310 233.887 1.00 . A A . 42 LYS HB2 1 1
15 22271 1 1 4 LYS HB3 H -16.443 -37.072 233.498 1.00 . A A . 42 LYS HB3 1 1
15 22272 1 1 4 LYS HD2 H -18.066 -37.774 235.090 1.00 . A A . 42 LYS HD2 1 1
15 22273 1 1 4 LYS HD3 H -17.788 -37.574 236.848 1.00 . A A . 42 LYS HD3 1 1
15 22274 1 1 4 LYS HE2 H -18.698 -35.277 234.975 1.00 . A A . 42 LYS HE2 1 1
15 22275 1 1 4 LYS HE3 H -19.791 -36.294 235.995 1.00 . A A . 42 LYS HE3 1 1
15 22276 1 1 4 LYS HG2 H -15.637 -37.498 235.824 1.00 . A A . 42 LYS HG2 1 1
15 22277 1 1 4 LYS HG3 H -15.992 -35.801 236.265 1.00 . A A . 42 LYS HG3 1 1
15 22278 1 1 4 LYS HZ1 H -19.232 -34.238 237.057 1.00 . A A . 42 LYS HZ1 1 1
15 22279 1 1 4 LYS HZ2 H -17.572 -34.591 236.991 1.00 . A A . 42 LYS HZ2 1 1
15 22280 1 1 4 LYS HZ3 H -18.607 -35.550 237.937 1.00 . A A . 42 LYS HZ3 1 1
15 22281 1 1 4 LYS N N -13.894 -34.883 234.503 1.00 . A A . 42 LYS N 1 1
15 22282 1 1 4 LYS NZ N -18.526 -35.001 237.057 1.00 . A A . 42 LYS NZ 1 1
15 22283 1 1 4 LYS O O -14.288 -37.144 231.774 1.00 . A A . 42 LYS O 1 1
15 22284 1 1 5 ARG C C -12.343 -35.579 229.836 1.00 . A A . 43 ARG C 1 1
15 22285 1 1 5 ARG CA C -13.637 -34.847 230.219 1.00 . A A . 43 ARG CA 1 1
15 22286 1 1 5 ARG CB C -13.613 -33.384 229.745 1.00 . A A . 43 ARG CB 1 1
15 22287 1 1 5 ARG CD C -14.934 -31.237 229.612 1.00 . A A . 43 ARG CD 1 1
15 22288 1 1 5 ARG CG C -14.993 -32.735 229.936 1.00 . A A . 43 ARG CG 1 1
15 22289 1 1 5 ARG CZ C -16.363 -29.201 230.016 1.00 . A A . 43 ARG CZ 1 1
15 22290 1 1 5 ARG H H -13.998 -34.053 232.117 1.00 . A A . 43 ARG H 1 1
15 22291 1 1 5 ARG HA H -14.423 -35.336 229.658 1.00 . A A . 43 ARG HA 1 1
15 22292 1 1 5 ARG HB2 H -12.860 -32.814 230.336 1.00 . A A . 43 ARG HB2 1 1
15 22293 1 1 5 ARG HB3 H -13.340 -33.301 228.667 1.00 . A A . 43 ARG HB3 1 1
15 22294 1 1 5 ARG HD2 H -14.083 -30.782 230.169 1.00 . A A . 43 ARG HD2 1 1
15 22295 1 1 5 ARG HD3 H -14.790 -31.084 228.521 1.00 . A A . 43 ARG HD3 1 1
15 22296 1 1 5 ARG HE H -16.980 -31.131 230.325 1.00 . A A . 43 ARG HE 1 1
15 22297 1 1 5 ARG HG2 H -15.722 -33.281 229.292 1.00 . A A . 43 ARG HG2 1 1
15 22298 1 1 5 ARG HG3 H -15.315 -32.894 230.989 1.00 . A A . 43 ARG HG3 1 1
15 22299 1 1 5 ARG HH11 H -14.455 -28.781 229.374 1.00 . A A . 43 ARG HH11 1 1
15 22300 1 1 5 ARG HH12 H -15.466 -27.395 229.614 1.00 . A A . 43 ARG HH12 1 1
15 22301 1 1 5 ARG HH21 H -18.319 -29.239 230.645 1.00 . A A . 43 ARG HH21 1 1
15 22302 1 1 5 ARG HH22 H -17.681 -27.657 230.339 1.00 . A A . 43 ARG HH22 1 1
15 22303 1 1 5 ARG N N -14.003 -34.932 231.644 1.00 . A A . 43 ARG N 1 1
15 22304 1 1 5 ARG NE N -16.208 -30.563 230.042 1.00 . A A . 43 ARG NE 1 1
15 22305 1 1 5 ARG NH1 N -15.338 -28.386 229.632 1.00 . A A . 43 ARG NH1 1 1
15 22306 1 1 5 ARG NH2 N -17.562 -28.650 230.363 1.00 . A A . 43 ARG NH2 1 1
15 22307 1 1 5 ARG O O -12.136 -36.033 228.719 1.00 . A A . 43 ARG O 1 1
15 22308 1 1 6 LEU C C -10.453 -38.034 230.599 1.00 . A A . 44 LEU C 1 1
15 22309 1 1 6 LEU CA C -10.211 -36.532 230.719 1.00 . A A . 44 LEU CA 1 1
15 22310 1 1 6 LEU CB C -9.317 -36.231 231.953 1.00 . A A . 44 LEU CB 1 1
15 22311 1 1 6 LEU CD1 C -8.119 -34.520 233.390 1.00 . A A . 44 LEU CD1 1 1
15 22312 1 1 6 LEU CD2 C -8.425 -34.050 230.926 1.00 . A A . 44 LEU CD2 1 1
15 22313 1 1 6 LEU CG C -9.028 -34.726 232.168 1.00 . A A . 44 LEU CG 1 1
15 22314 1 1 6 LEU H H -11.604 -35.366 231.717 1.00 . A A . 44 LEU H 1 1
15 22315 1 1 6 LEU HA H -9.719 -36.267 229.793 1.00 . A A . 44 LEU HA 1 1
15 22316 1 1 6 LEU HB2 H -9.841 -36.601 232.869 1.00 . A A . 44 LEU HB2 1 1
15 22317 1 1 6 LEU HB3 H -8.345 -36.765 231.870 1.00 . A A . 44 LEU HB3 1 1
15 22318 1 1 6 LEU HD11 H -7.917 -33.439 233.543 1.00 . A A . 44 LEU HD11 1 1
15 22319 1 1 6 LEU HD12 H -7.151 -35.043 233.242 1.00 . A A . 44 LEU HD12 1 1
15 22320 1 1 6 LEU HD13 H -8.609 -34.926 234.301 1.00 . A A . 44 LEU HD13 1 1
15 22321 1 1 6 LEU HD21 H -7.470 -34.545 230.647 1.00 . A A . 44 LEU HD21 1 1
15 22322 1 1 6 LEU HD22 H -8.223 -32.980 231.139 1.00 . A A . 44 LEU HD22 1 1
15 22323 1 1 6 LEU HD23 H -9.131 -34.104 230.071 1.00 . A A . 44 LEU HD23 1 1
15 22324 1 1 6 LEU HG H -9.993 -34.208 232.382 1.00 . A A . 44 LEU HG 1 1
15 22325 1 1 6 LEU N N -11.433 -35.758 230.819 1.00 . A A . 44 LEU N 1 1
15 22326 1 1 6 LEU O O -9.775 -38.693 229.826 1.00 . A A . 44 LEU O 1 1
15 22327 1 1 7 LEU C C -13.166 -40.352 230.702 1.00 . A A . 45 LEU C 1 1
15 22328 1 1 7 LEU CA C -11.823 -39.988 231.352 1.00 . A A . 45 LEU CA 1 1
15 22329 1 1 7 LEU CB C -11.843 -40.485 232.818 1.00 . A A . 45 LEU CB 1 1
15 22330 1 1 7 LEU CD1 C -13.685 -40.404 234.579 1.00 . A A . 45 LEU CD1 1 1
15 22331 1 1 7 LEU CD2 C -11.773 -38.789 234.697 1.00 . A A . 45 LEU CD2 1 1
15 22332 1 1 7 LEU CG C -12.684 -39.591 233.755 1.00 . A A . 45 LEU CG 1 1
15 22333 1 1 7 LEU H H -11.925 -37.989 231.964 1.00 . A A . 45 LEU H 1 1
15 22334 1 1 7 LEU HA H -11.083 -40.572 230.843 1.00 . A A . 45 LEU HA 1 1
15 22335 1 1 7 LEU HB2 H -12.195 -41.538 232.888 1.00 . A A . 45 LEU HB2 1 1
15 22336 1 1 7 LEU HB3 H -10.798 -40.484 233.201 1.00 . A A . 45 LEU HB3 1 1
15 22337 1 1 7 LEU HD11 H -13.140 -41.132 235.215 1.00 . A A . 45 LEU HD11 1 1
15 22338 1 1 7 LEU HD12 H -14.378 -40.962 233.914 1.00 . A A . 45 LEU HD12 1 1
15 22339 1 1 7 LEU HD13 H -14.269 -39.730 235.242 1.00 . A A . 45 LEU HD13 1 1
15 22340 1 1 7 LEU HD21 H -11.254 -39.472 235.405 1.00 . A A . 45 LEU HD21 1 1
15 22341 1 1 7 LEU HD22 H -12.366 -38.063 235.290 1.00 . A A . 45 LEU HD22 1 1
15 22342 1 1 7 LEU HD23 H -11.004 -38.229 234.126 1.00 . A A . 45 LEU HD23 1 1
15 22343 1 1 7 LEU HG H -13.274 -38.887 233.114 1.00 . A A . 45 LEU HG 1 1
15 22344 1 1 7 LEU N N -11.438 -38.585 231.344 1.00 . A A . 45 LEU N 1 1
15 22345 1 1 7 LEU O O -13.347 -41.509 230.331 1.00 . A A . 45 LEU O 1 1
15 22346 1 1 8 SER C C -15.489 -39.705 228.409 1.00 . A A . 46 SER C 1 1
15 22347 1 1 8 SER CA C -15.472 -39.644 229.933 1.00 . A A . 46 SER CA 1 1
15 22348 1 1 8 SER CB C -16.580 -38.665 230.430 1.00 . A A . 46 SER CB 1 1
15 22349 1 1 8 SER H H -14.030 -38.451 230.848 1.00 . A A . 46 SER H 1 1
15 22350 1 1 8 SER HA H -15.827 -40.561 230.346 1.00 . A A . 46 SER HA 1 1
15 22351 1 1 8 SER HB2 H -16.454 -38.534 231.529 1.00 . A A . 46 SER HB2 1 1
15 22352 1 1 8 SER HB3 H -16.479 -37.659 229.964 1.00 . A A . 46 SER HB3 1 1
15 22353 1 1 8 SER HG H -17.882 -39.627 229.360 1.00 . A A . 46 SER HG 1 1
15 22354 1 1 8 SER N N -14.133 -39.401 230.496 1.00 . A A . 46 SER N 1 1
15 22355 1 1 8 SER O O -16.434 -40.188 227.782 1.00 . A A . 46 SER O 1 1
15 22356 1 1 8 SER OG O -17.899 -39.192 230.224 1.00 . A A . 46 SER OG 1 1
15 22357 1 1 9 ILE C C -13.018 -39.749 225.828 1.00 . A A . 47 ILE C 1 1
15 22358 1 1 9 ILE CA C -14.293 -39.113 226.318 1.00 . A A . 47 ILE CA 1 1
15 22359 1 1 9 ILE CB C -14.548 -37.743 225.659 1.00 . A A . 47 ILE CB 1 1
15 22360 1 1 9 ILE CD1 C -14.410 -35.186 225.898 1.00 . A A . 47 ILE CD1 1 1
15 22361 1 1 9 ILE CG1 C -14.097 -36.548 226.517 1.00 . A A . 47 ILE CG1 1 1
15 22362 1 1 9 ILE CG2 C -16.044 -37.680 225.306 1.00 . A A . 47 ILE CG2 1 1
15 22363 1 1 9 ILE H H -13.686 -38.818 228.392 1.00 . A A . 47 ILE H 1 1
15 22364 1 1 9 ILE HA H -15.035 -39.768 225.875 1.00 . A A . 47 ILE HA 1 1
15 22365 1 1 9 ILE HB H -14.023 -37.651 224.680 1.00 . A A . 47 ILE HB 1 1
15 22366 1 1 9 ILE HD11 H -13.944 -34.380 226.506 1.00 . A A . 47 ILE HD11 1 1
15 22367 1 1 9 ILE HD12 H -15.505 -34.998 225.857 1.00 . A A . 47 ILE HD12 1 1
15 22368 1 1 9 ILE HD13 H -14.007 -35.131 224.867 1.00 . A A . 47 ILE HD13 1 1
15 22369 1 1 9 ILE HG12 H -14.564 -36.591 227.525 1.00 . A A . 47 ILE HG12 1 1
15 22370 1 1 9 ILE HG13 H -12.994 -36.620 226.644 1.00 . A A . 47 ILE HG13 1 1
15 22371 1 1 9 ILE HG21 H -16.284 -36.748 224.754 1.00 . A A . 47 ILE HG21 1 1
15 22372 1 1 9 ILE HG22 H -16.646 -37.711 226.237 1.00 . A A . 47 ILE HG22 1 1
15 22373 1 1 9 ILE HG23 H -16.314 -38.549 224.674 1.00 . A A . 47 ILE HG23 1 1
15 22374 1 1 9 ILE N N -14.416 -39.172 227.784 1.00 . A A . 47 ILE N 1 1
15 22375 1 1 9 ILE O O -13.038 -40.889 225.365 1.00 . A A . 47 ILE O 1 1
15 22376 1 1 10 THR C C -9.860 -40.307 226.464 1.00 . A A . 48 THR C 1 1
15 22377 1 1 10 THR CA C -10.507 -39.392 225.445 1.00 . A A . 48 THR CA 1 1
15 22378 1 1 10 THR CB C -9.589 -38.167 225.275 1.00 . A A . 48 THR CB 1 1
15 22379 1 1 10 THR CG2 C -9.990 -37.409 224.014 1.00 . A A . 48 THR CG2 1 1
15 22380 1 1 10 THR H H -11.879 -38.095 226.245 1.00 . A A . 48 THR H 1 1
15 22381 1 1 10 THR HA H -10.562 -39.928 224.507 1.00 . A A . 48 THR HA 1 1
15 22382 1 1 10 THR HB H -8.513 -38.449 225.159 1.00 . A A . 48 THR HB 1 1
15 22383 1 1 10 THR HG1 H -9.498 -37.781 227.141 1.00 . A A . 48 THR HG1 1 1
15 22384 1 1 10 THR HG21 H -9.380 -36.486 223.893 1.00 . A A . 48 THR HG21 1 1
15 22385 1 1 10 THR HG22 H -11.056 -37.107 224.070 1.00 . A A . 48 THR HG22 1 1
15 22386 1 1 10 THR HG23 H -9.846 -38.049 223.119 1.00 . A A . 48 THR HG23 1 1
15 22387 1 1 10 THR N N -11.868 -39.021 225.873 1.00 . A A . 48 THR N 1 1
15 22388 1 1 10 THR O O -8.973 -39.885 227.195 1.00 . A A . 48 THR O 1 1
15 22389 1 1 10 THR OG1 O -9.728 -37.251 226.357 1.00 . A A . 48 THR OG1 1 1
15 22390 1 1 11 ASN C C -11.064 -43.619 227.228 1.00 . A A . 49 ASN C 1 1
15 22391 1 1 11 ASN CA C -10.010 -42.577 227.498 1.00 . A A . 49 ASN CA 1 1
15 22392 1 1 11 ASN CB C -9.983 -42.119 228.996 1.00 . A A . 49 ASN CB 1 1
15 22393 1 1 11 ASN CG C -8.553 -41.986 229.546 1.00 . A A . 49 ASN CG 1 1
15 22394 1 1 11 ASN H H -11.104 -41.758 225.858 1.00 . A A . 49 ASN H 1 1
15 22395 1 1 11 ASN HA H -9.065 -43.019 227.203 1.00 . A A . 49 ASN HA 1 1
15 22396 1 1 11 ASN HB2 H -10.497 -41.143 229.058 1.00 . A A . 49 ASN HB2 1 1
15 22397 1 1 11 ASN HB3 H -10.503 -42.824 229.680 1.00 . A A . 49 ASN HB3 1 1
15 22398 1 1 11 ASN HD21 H -8.750 -39.976 229.975 1.00 . A A . 49 ASN HD21 1 1
15 22399 1 1 11 ASN HD22 H -7.221 -40.735 230.403 1.00 . A A . 49 ASN HD22 1 1
15 22400 1 1 11 ASN N N -10.371 -41.549 226.527 1.00 . A A . 49 ASN N 1 1
15 22401 1 1 11 ASN ND2 N -8.149 -40.793 230.046 1.00 . A A . 49 ASN ND2 1 1
15 22402 1 1 11 ASN O O -10.744 -44.635 226.625 1.00 . A A . 49 ASN O 1 1
15 22403 1 1 11 ASN OD1 O -7.816 -42.975 229.579 1.00 . A A . 49 ASN OD1 1 1
15 22404 1 1 12 ASP C C -13.856 -44.394 225.769 1.00 . A A . 50 ASP C 1 1
15 22405 1 1 12 ASP CA C -13.521 -44.215 227.274 1.00 . A A . 50 ASP CA 1 1
15 22406 1 1 12 ASP CB C -14.805 -43.794 228.063 1.00 . A A . 50 ASP CB 1 1
15 22407 1 1 12 ASP CG C -14.686 -44.054 229.572 1.00 . A A . 50 ASP CG 1 1
15 22408 1 1 12 ASP H H -12.619 -42.558 228.143 1.00 . A A . 50 ASP H 1 1
15 22409 1 1 12 ASP HA H -13.264 -45.216 227.599 1.00 . A A . 50 ASP HA 1 1
15 22410 1 1 12 ASP HB2 H -14.991 -42.710 227.899 1.00 . A A . 50 ASP HB2 1 1
15 22411 1 1 12 ASP HB3 H -15.701 -44.366 227.732 1.00 . A A . 50 ASP HB3 1 1
15 22412 1 1 12 ASP N N -12.366 -43.364 227.600 1.00 . A A . 50 ASP N 1 1
15 22413 1 1 12 ASP O O -13.038 -44.842 224.979 1.00 . A A . 50 ASP O 1 1
15 22414 1 1 12 ASP OD1 O -13.677 -44.657 230.022 1.00 . A A . 50 ASP OD1 1 1
15 22415 1 1 12 ASP OD2 O -15.634 -43.645 230.297 1.00 . A A . 50 ASP OD2 1 1
15 22416 1 1 13 LYS C C -15.180 -43.691 222.764 1.00 . A A . 51 LYS C 1 1
15 22417 1 1 13 LYS CA C -15.520 -44.576 223.954 1.00 . A A . 51 LYS CA 1 1
15 22418 1 1 13 LYS CB C -17.046 -44.886 224.019 1.00 . A A . 51 LYS CB 1 1
15 22419 1 1 13 LYS CD C -19.118 -46.054 223.084 1.00 . A A . 51 LYS CD 1 1
15 22420 1 1 13 LYS CE C -19.743 -46.869 221.941 1.00 . A A . 51 LYS CE 1 1
15 22421 1 1 13 LYS CG C -17.611 -45.799 222.913 1.00 . A A . 51 LYS CG 1 1
15 22422 1 1 13 LYS H H -15.811 -43.717 225.838 1.00 . A A . 51 LYS H 1 1
15 22423 1 1 13 LYS HA H -15.020 -45.512 223.743 1.00 . A A . 51 LYS HA 1 1
15 22424 1 1 13 LYS HB2 H -17.238 -45.424 224.979 1.00 . A A . 51 LYS HB2 1 1
15 22425 1 1 13 LYS HB3 H -17.634 -43.943 224.048 1.00 . A A . 51 LYS HB3 1 1
15 22426 1 1 13 LYS HD2 H -19.299 -46.576 224.050 1.00 . A A . 51 LYS HD2 1 1
15 22427 1 1 13 LYS HD3 H -19.637 -45.070 223.129 1.00 . A A . 51 LYS HD3 1 1
15 22428 1 1 13 LYS HE2 H -20.835 -46.987 222.107 1.00 . A A . 51 LYS HE2 1 1
15 22429 1 1 13 LYS HE3 H -19.572 -46.366 220.967 1.00 . A A . 51 LYS HE3 1 1
15 22430 1 1 13 LYS HG2 H -17.453 -45.334 221.914 1.00 . A A . 51 LYS HG2 1 1
15 22431 1 1 13 LYS HG3 H -17.071 -46.771 222.927 1.00 . A A . 51 LYS HG3 1 1
15 22432 1 1 13 LYS HZ1 H -19.602 -48.751 221.081 1.00 . A A . 51 LYS HZ1 1 1
15 22433 1 1 13 LYS HZ2 H -19.319 -48.729 222.755 1.00 . A A . 51 LYS HZ2 1 1
15 22434 1 1 13 LYS HZ3 H -18.133 -48.150 221.686 1.00 . A A . 51 LYS HZ3 1 1
15 22435 1 1 13 LYS N N -15.091 -44.121 225.283 1.00 . A A . 51 LYS N 1 1
15 22436 1 1 13 LYS NZ N -19.155 -48.227 221.860 1.00 . A A . 51 LYS NZ 1 1
15 22437 1 1 13 LYS O O -15.499 -43.995 221.617 1.00 . A A . 51 LYS O 1 1
15 22438 1 1 14 HIS C C -13.149 -41.071 221.513 1.00 . A A . 52 HIS C 1 1
15 22439 1 1 14 HIS CA C -14.517 -41.440 222.071 1.00 . A A . 52 HIS CA 1 1
15 22440 1 1 14 HIS CB C -15.233 -40.222 222.693 1.00 . A A . 52 HIS CB 1 1
15 22441 1 1 14 HIS CD2 C -17.762 -39.949 222.292 1.00 . A A . 52 HIS CD2 1 1
15 22442 1 1 14 HIS CE1 C -18.583 -40.992 223.971 1.00 . A A . 52 HIS CE1 1 1
15 22443 1 1 14 HIS CG C -16.698 -40.425 222.993 1.00 . A A . 52 HIS CG 1 1
15 22444 1 1 14 HIS H H -14.310 -42.271 223.960 1.00 . A A . 52 HIS H 1 1
15 22445 1 1 14 HIS HA H -15.106 -41.670 221.193 1.00 . A A . 52 HIS HA 1 1
15 22446 1 1 14 HIS HB2 H -14.720 -39.899 223.616 1.00 . A A . 52 HIS HB2 1 1
15 22447 1 1 14 HIS HB3 H -15.224 -39.383 221.990 1.00 . A A . 52 HIS HB3 1 1
15 22448 1 1 14 HIS HD1 H -16.744 -41.521 224.833 1.00 . A A . 52 HIS HD1 1 1
15 22449 1 1 14 HIS HD2 H -17.788 -39.357 221.392 1.00 . A A . 52 HIS HD2 1 1
15 22450 1 1 14 HIS HE1 H -19.284 -41.420 224.689 1.00 . A A . 52 HIS HE1 1 1
15 22451 1 1 14 HIS N N -14.594 -42.507 223.034 1.00 . A A . 52 HIS N 1 1
15 22452 1 1 14 HIS ND1 N -17.236 -41.094 224.078 1.00 . A A . 52 HIS ND1 1 1
15 22453 1 1 14 HIS NE2 N -18.942 -40.305 222.909 1.00 . A A . 52 HIS NE2 1 1
15 22454 1 1 14 HIS O O -13.084 -40.185 220.671 1.00 . A A . 52 HIS O 1 1
15 22455 1 1 15 ASP C C -10.497 -41.666 219.805 1.00 . A A . 53 ASP C 1 1
15 22456 1 1 15 ASP CA C -10.650 -41.467 221.329 1.00 . A A . 53 ASP CA 1 1
15 22457 1 1 15 ASP CB C -9.544 -42.209 222.145 1.00 . A A . 53 ASP CB 1 1
15 22458 1 1 15 ASP CG C -9.849 -43.699 222.365 1.00 . A A . 53 ASP CG 1 1
15 22459 1 1 15 ASP H H -12.070 -42.466 222.536 1.00 . A A . 53 ASP H 1 1
15 22460 1 1 15 ASP HA H -10.456 -40.412 221.481 1.00 . A A . 53 ASP HA 1 1
15 22461 1 1 15 ASP HB2 H -8.542 -42.093 221.682 1.00 . A A . 53 ASP HB2 1 1
15 22462 1 1 15 ASP HB3 H -9.497 -41.724 223.146 1.00 . A A . 53 ASP HB3 1 1
15 22463 1 1 15 ASP N N -12.009 -41.736 221.863 1.00 . A A . 53 ASP N 1 1
15 22464 1 1 15 ASP O O -9.877 -40.872 219.101 1.00 . A A . 53 ASP O 1 1
15 22465 1 1 15 ASP OD1 O -9.658 -44.500 221.413 1.00 . A A . 53 ASP OD1 1 1
15 22466 1 1 15 ASP OD2 O -10.273 -44.050 223.499 1.00 . A A . 53 ASP OD2 1 1
15 22467 1 1 16 GLU C C -12.439 -42.175 217.210 1.00 . A A . 54 GLU C 1 1
15 22468 1 1 16 GLU CA C -11.428 -43.085 217.907 1.00 . A A . 54 GLU CA 1 1
15 22469 1 1 16 GLU CB C -11.839 -44.586 217.835 1.00 . A A . 54 GLU CB 1 1
15 22470 1 1 16 GLU CD C -13.336 -46.483 218.654 1.00 . A A . 54 GLU CD 1 1
15 22471 1 1 16 GLU CG C -13.063 -44.976 218.697 1.00 . A A . 54 GLU CG 1 1
15 22472 1 1 16 GLU H H -11.650 -43.291 219.969 1.00 . A A . 54 GLU H 1 1
15 22473 1 1 16 GLU HA H -10.529 -42.934 217.324 1.00 . A A . 54 GLU HA 1 1
15 22474 1 1 16 GLU HB2 H -12.015 -44.883 216.779 1.00 . A A . 54 GLU HB2 1 1
15 22475 1 1 16 GLU HB3 H -10.970 -45.174 218.209 1.00 . A A . 54 GLU HB3 1 1
15 22476 1 1 16 GLU HG2 H -12.889 -44.682 219.754 1.00 . A A . 54 GLU HG2 1 1
15 22477 1 1 16 GLU HG3 H -13.969 -44.447 218.331 1.00 . A A . 54 GLU HG3 1 1
15 22478 1 1 16 GLU N N -11.184 -42.721 219.300 1.00 . A A . 54 GLU N 1 1
15 22479 1 1 16 GLU O O -12.251 -41.788 216.059 1.00 . A A . 54 GLU O 1 1
15 22480 1 1 16 GLU OE1 O -12.596 -47.220 217.950 1.00 . A A . 54 GLU OE1 1 1
15 22481 1 1 16 GLU OE2 O -14.303 -46.913 219.340 1.00 . A A . 54 GLU OE2 1 1
15 22482 1 1 17 TYR C C -14.177 -39.404 217.368 1.00 . A A . 55 TYR C 1 1
15 22483 1 1 17 TYR CA C -14.580 -40.889 217.400 1.00 . A A . 55 TYR CA 1 1
15 22484 1 1 17 TYR CB C -15.972 -41.163 218.066 1.00 . A A . 55 TYR CB 1 1
15 22485 1 1 17 TYR CD1 C -17.255 -40.046 216.119 1.00 . A A . 55 TYR CD1 1 1
15 22486 1 1 17 TYR CD2 C -18.230 -40.104 218.284 1.00 . A A . 55 TYR CD2 1 1
15 22487 1 1 17 TYR CE1 C -18.262 -39.205 215.682 1.00 . A A . 55 TYR CE1 1 1
15 22488 1 1 17 TYR CE2 C -19.263 -39.302 217.837 1.00 . A A . 55 TYR CE2 1 1
15 22489 1 1 17 TYR CG C -17.173 -40.437 217.455 1.00 . A A . 55 TYR CG 1 1
15 22490 1 1 17 TYR CZ C -19.246 -38.801 216.556 1.00 . A A . 55 TYR CZ 1 1
15 22491 1 1 17 TYR H H -13.672 -42.108 218.857 1.00 . A A . 55 TYR H 1 1
15 22492 1 1 17 TYR HA H -14.714 -41.148 216.355 1.00 . A A . 55 TYR HA 1 1
15 22493 1 1 17 TYR HB2 H -16.186 -42.249 217.981 1.00 . A A . 55 TYR HB2 1 1
15 22494 1 1 17 TYR HB3 H -15.919 -40.907 219.146 1.00 . A A . 55 TYR HB3 1 1
15 22495 1 1 17 TYR HD1 H -16.485 -40.330 215.415 1.00 . A A . 55 TYR HD1 1 1
15 22496 1 1 17 TYR HD2 H -18.219 -40.433 219.314 1.00 . A A . 55 TYR HD2 1 1
15 22497 1 1 17 TYR HE1 H -18.272 -38.851 214.658 1.00 . A A . 55 TYR HE1 1 1
15 22498 1 1 17 TYR HE2 H -20.046 -39.019 218.526 1.00 . A A . 55 TYR HE2 1 1
15 22499 1 1 17 TYR HH H -21.040 -38.058 216.693 1.00 . A A . 55 TYR HH 1 1
15 22500 1 1 17 TYR N N -13.541 -41.782 217.919 1.00 . A A . 55 TYR N 1 1
15 22501 1 1 17 TYR O O -14.557 -38.712 216.427 1.00 . A A . 55 TYR O 1 1
15 22502 1 1 17 TYR OH O -20.233 -37.879 216.150 1.00 . A A . 55 TYR OH 1 1
15 22503 1 1 18 LEU C C -12.037 -37.143 217.174 1.00 . A A . 56 LEU C 1 1
15 22504 1 1 18 LEU CA C -12.950 -37.434 218.365 1.00 . A A . 56 LEU CA 1 1
15 22505 1 1 18 LEU CB C -12.010 -37.121 219.607 1.00 . A A . 56 LEU CB 1 1
15 22506 1 1 18 LEU CD1 C -13.083 -37.417 221.952 1.00 . A A . 56 LEU CD1 1 1
15 22507 1 1 18 LEU CD2 C -11.229 -35.873 221.527 1.00 . A A . 56 LEU CD2 1 1
15 22508 1 1 18 LEU CG C -12.487 -36.486 220.937 1.00 . A A . 56 LEU CG 1 1
15 22509 1 1 18 LEU H H -13.107 -39.405 219.161 1.00 . A A . 56 LEU H 1 1
15 22510 1 1 18 LEU HA H -13.799 -36.773 218.286 1.00 . A A . 56 LEU HA 1 1
15 22511 1 1 18 LEU HB2 H -11.452 -38.049 219.860 1.00 . A A . 56 LEU HB2 1 1
15 22512 1 1 18 LEU HB3 H -11.223 -36.364 219.348 1.00 . A A . 56 LEU HB3 1 1
15 22513 1 1 18 LEU HD11 H -14.053 -37.782 221.570 1.00 . A A . 56 LEU HD11 1 1
15 22514 1 1 18 LEU HD12 H -13.231 -36.819 222.877 1.00 . A A . 56 LEU HD12 1 1
15 22515 1 1 18 LEU HD13 H -12.386 -38.252 222.163 1.00 . A A . 56 LEU HD13 1 1
15 22516 1 1 18 LEU HD21 H -11.415 -35.461 222.538 1.00 . A A . 56 LEU HD21 1 1
15 22517 1 1 18 LEU HD22 H -10.898 -35.050 220.855 1.00 . A A . 56 LEU HD22 1 1
15 22518 1 1 18 LEU HD23 H -10.424 -36.636 221.556 1.00 . A A . 56 LEU HD23 1 1
15 22519 1 1 18 LEU HG H -13.192 -35.634 220.877 1.00 . A A . 56 LEU HG 1 1
15 22520 1 1 18 LEU N N -13.382 -38.850 218.359 1.00 . A A . 56 LEU N 1 1
15 22521 1 1 18 LEU O O -12.341 -36.315 216.327 1.00 . A A . 56 LEU O 1 1
15 22522 1 1 19 THR C C -10.247 -38.237 214.637 1.00 . A A . 57 THR C 1 1
15 22523 1 1 19 THR CA C -9.923 -38.157 216.115 1.00 . A A . 57 THR CA 1 1
15 22524 1 1 19 THR CB C -8.641 -38.799 216.640 1.00 . A A . 57 THR CB 1 1
15 22525 1 1 19 THR CG2 C -8.302 -38.110 217.987 1.00 . A A . 57 THR CG2 1 1
15 22526 1 1 19 THR H H -10.839 -38.601 217.844 1.00 . A A . 57 THR H 1 1
15 22527 1 1 19 THR HA H -9.556 -37.132 216.099 1.00 . A A . 57 THR HA 1 1
15 22528 1 1 19 THR HB H -7.803 -38.592 215.936 1.00 . A A . 57 THR HB 1 1
15 22529 1 1 19 THR HG1 H -9.090 -40.375 217.739 1.00 . A A . 57 THR HG1 1 1
15 22530 1 1 19 THR HG21 H -8.394 -37.001 217.890 1.00 . A A . 57 THR HG21 1 1
15 22531 1 1 19 THR HG22 H -7.258 -38.346 218.283 1.00 . A A . 57 THR HG22 1 1
15 22532 1 1 19 THR HG23 H -8.979 -38.425 218.804 1.00 . A A . 57 THR HG23 1 1
15 22533 1 1 19 THR N N -10.985 -37.982 217.081 1.00 . A A . 57 THR N 1 1
15 22534 1 1 19 THR O O -9.383 -37.903 213.849 1.00 . A A . 57 THR O 1 1
15 22535 1 1 19 THR OG1 O -8.736 -40.203 216.838 1.00 . A A . 57 THR OG1 1 1
15 22536 1 1 20 GLU C C -12.692 -37.412 212.396 1.00 . A A . 58 GLU C 1 1
15 22537 1 1 20 GLU CA C -12.017 -38.754 212.869 1.00 . A A . 58 GLU CA 1 1
15 22538 1 1 20 GLU CB C -12.968 -39.977 212.767 1.00 . A A . 58 GLU CB 1 1
15 22539 1 1 20 GLU CD C -11.480 -41.357 211.258 1.00 . A A . 58 GLU CD 1 1
15 22540 1 1 20 GLU CG C -12.218 -41.317 212.597 1.00 . A A . 58 GLU CG 1 1
15 22541 1 1 20 GLU H H -12.068 -39.071 214.931 1.00 . A A . 58 GLU H 1 1
15 22542 1 1 20 GLU HA H -11.206 -38.905 212.168 1.00 . A A . 58 GLU HA 1 1
15 22543 1 1 20 GLU HB2 H -13.525 -40.066 213.732 1.00 . A A . 58 GLU HB2 1 1
15 22544 1 1 20 GLU HB3 H -13.695 -39.882 211.932 1.00 . A A . 58 GLU HB3 1 1
15 22545 1 1 20 GLU HG2 H -11.495 -41.449 213.429 1.00 . A A . 58 GLU HG2 1 1
15 22546 1 1 20 GLU HG3 H -12.947 -42.155 212.632 1.00 . A A . 58 GLU HG3 1 1
15 22547 1 1 20 GLU N N -11.444 -38.746 214.226 1.00 . A A . 58 GLU N 1 1
15 22548 1 1 20 GLU O O -12.431 -36.901 211.293 1.00 . A A . 58 GLU O 1 1
15 22549 1 1 20 GLU OE1 O -12.162 -41.285 210.201 1.00 . A A . 58 GLU OE1 1 1
15 22550 1 1 20 GLU OE2 O -10.224 -41.461 211.275 1.00 . A A . 58 GLU OE2 1 1
15 22551 1 1 21 MET C C -13.319 -34.298 212.686 1.00 . A A . 59 MET C 1 1
15 22552 1 1 21 MET CA C -14.243 -35.440 213.076 1.00 . A A . 59 MET CA 1 1
15 22553 1 1 21 MET CB C -14.864 -34.968 214.430 1.00 . A A . 59 MET CB 1 1
15 22554 1 1 21 MET CE C -17.807 -34.322 216.077 1.00 . A A . 59 MET CE 1 1
15 22555 1 1 21 MET CG C -15.899 -35.939 214.998 1.00 . A A . 59 MET CG 1 1
15 22556 1 1 21 MET H H -13.720 -37.164 214.147 1.00 . A A . 59 MET H 1 1
15 22557 1 1 21 MET HA H -15.036 -35.502 212.337 1.00 . A A . 59 MET HA 1 1
15 22558 1 1 21 MET HB2 H -14.083 -34.862 215.224 1.00 . A A . 59 MET HB2 1 1
15 22559 1 1 21 MET HB3 H -15.344 -33.975 214.319 1.00 . A A . 59 MET HB3 1 1
15 22560 1 1 21 MET HE1 H -18.608 -34.855 215.526 1.00 . A A . 59 MET HE1 1 1
15 22561 1 1 21 MET HE2 H -17.372 -33.554 215.412 1.00 . A A . 59 MET HE2 1 1
15 22562 1 1 21 MET HE3 H -18.266 -33.786 216.935 1.00 . A A . 59 MET HE3 1 1
15 22563 1 1 21 MET HG2 H -16.736 -36.094 214.280 1.00 . A A . 59 MET HG2 1 1
15 22564 1 1 21 MET HG3 H -15.329 -36.881 215.087 1.00 . A A . 59 MET HG3 1 1
15 22565 1 1 21 MET N N -13.545 -36.747 213.253 1.00 . A A . 59 MET N 1 1
15 22566 1 1 21 MET O O -13.492 -33.497 211.763 1.00 . A A . 59 MET O 1 1
15 22567 1 1 21 MET SD S -16.527 -35.474 216.641 1.00 . A A . 59 MET SD 1 1
15 22568 1 1 22 VAL C C -10.279 -33.405 212.145 1.00 . A A . 60 VAL C 1 1
15 22569 1 1 22 VAL CA C -11.165 -33.301 213.396 1.00 . A A . 60 VAL CA 1 1
15 22570 1 1 22 VAL CB C -10.548 -33.081 214.753 1.00 . A A . 60 VAL CB 1 1
15 22571 1 1 22 VAL CG1 C -10.178 -34.444 215.348 1.00 . A A . 60 VAL CG1 1 1
15 22572 1 1 22 VAL CG2 C -9.418 -32.024 214.704 1.00 . A A . 60 VAL CG2 1 1
15 22573 1 1 22 VAL H H -12.129 -34.958 214.169 1.00 . A A . 60 VAL H 1 1
15 22574 1 1 22 VAL HA H -11.699 -32.375 213.268 1.00 . A A . 60 VAL HA 1 1
15 22575 1 1 22 VAL HB H -11.356 -32.675 215.414 1.00 . A A . 60 VAL HB 1 1
15 22576 1 1 22 VAL HG11 H -10.841 -35.269 215.065 1.00 . A A . 60 VAL HG11 1 1
15 22577 1 1 22 VAL HG12 H -10.170 -34.391 216.454 1.00 . A A . 60 VAL HG12 1 1
15 22578 1 1 22 VAL HG13 H -9.191 -34.746 214.986 1.00 . A A . 60 VAL HG13 1 1
15 22579 1 1 22 VAL HG21 H -9.750 -31.096 214.196 1.00 . A A . 60 VAL HG21 1 1
15 22580 1 1 22 VAL HG22 H -8.530 -32.400 214.157 1.00 . A A . 60 VAL HG22 1 1
15 22581 1 1 22 VAL HG23 H -9.095 -31.747 215.725 1.00 . A A . 60 VAL HG23 1 1
15 22582 1 1 22 VAL N N -12.230 -34.261 213.460 1.00 . A A . 60 VAL N 1 1
15 22583 1 1 22 VAL O O -10.011 -32.325 211.655 1.00 . A A . 60 VAL O 1 1
15 22584 1 1 23 PRO C C -10.261 -34.232 209.076 1.00 . A A . 61 PRO C 1 1
15 22585 1 1 23 PRO CA C -9.232 -34.527 210.152 1.00 . A A . 61 PRO CA 1 1
15 22586 1 1 23 PRO CB C -8.558 -35.878 209.955 1.00 . A A . 61 PRO CB 1 1
15 22587 1 1 23 PRO CD C -9.422 -35.731 212.148 1.00 . A A . 61 PRO CD 1 1
15 22588 1 1 23 PRO CG C -8.201 -36.242 211.377 1.00 . A A . 61 PRO CG 1 1
15 22589 1 1 23 PRO HA H -8.487 -33.764 210.066 1.00 . A A . 61 PRO HA 1 1
15 22590 1 1 23 PRO HB2 H -9.247 -36.622 209.498 1.00 . A A . 61 PRO HB2 1 1
15 22591 1 1 23 PRO HB3 H -7.657 -35.797 209.309 1.00 . A A . 61 PRO HB3 1 1
15 22592 1 1 23 PRO HD2 H -10.251 -36.436 211.989 1.00 . A A . 61 PRO HD2 1 1
15 22593 1 1 23 PRO HD3 H -9.186 -35.632 213.223 1.00 . A A . 61 PRO HD3 1 1
15 22594 1 1 23 PRO HG2 H -8.006 -37.321 211.521 1.00 . A A . 61 PRO HG2 1 1
15 22595 1 1 23 PRO HG3 H -7.301 -35.650 211.659 1.00 . A A . 61 PRO HG3 1 1
15 22596 1 1 23 PRO N N -9.738 -34.490 211.523 1.00 . A A . 61 PRO N 1 1
15 22597 1 1 23 PRO O O -9.820 -33.774 208.041 1.00 . A A . 61 PRO O 1 1
15 22598 1 1 24 LEU C C -12.340 -32.129 208.191 1.00 . A A . 62 LEU C 1 1
15 22599 1 1 24 LEU CA C -12.555 -33.672 208.291 1.00 . A A . 62 LEU CA 1 1
15 22600 1 1 24 LEU CB C -14.047 -33.988 208.585 1.00 . A A . 62 LEU CB 1 1
15 22601 1 1 24 LEU CD1 C -15.690 -35.912 209.113 1.00 . A A . 62 LEU CD1 1 1
15 22602 1 1 24 LEU CD2 C -14.056 -36.174 207.242 1.00 . A A . 62 LEU CD2 1 1
15 22603 1 1 24 LEU CG C -14.294 -35.521 208.615 1.00 . A A . 62 LEU CG 1 1
15 22604 1 1 24 LEU H H -12.017 -34.770 210.092 1.00 . A A . 62 LEU H 1 1
15 22605 1 1 24 LEU HA H -12.329 -34.054 207.304 1.00 . A A . 62 LEU HA 1 1
15 22606 1 1 24 LEU HB2 H -14.394 -33.476 209.525 1.00 . A A . 62 LEU HB2 1 1
15 22607 1 1 24 LEU HB3 H -14.684 -33.569 207.773 1.00 . A A . 62 LEU HB3 1 1
15 22608 1 1 24 LEU HD11 H -15.825 -35.545 210.152 1.00 . A A . 62 LEU HD11 1 1
15 22609 1 1 24 LEU HD12 H -15.792 -37.019 209.119 1.00 . A A . 62 LEU HD12 1 1
15 22610 1 1 24 LEU HD13 H -16.474 -35.490 208.451 1.00 . A A . 62 LEU HD13 1 1
15 22611 1 1 24 LEU HD21 H -14.266 -37.263 207.298 1.00 . A A . 62 LEU HD21 1 1
15 22612 1 1 24 LEU HD22 H -13.005 -36.050 206.912 1.00 . A A . 62 LEU HD22 1 1
15 22613 1 1 24 LEU HD23 H -14.729 -35.729 206.480 1.00 . A A . 62 LEU HD23 1 1
15 22614 1 1 24 LEU HG H -13.574 -35.977 209.334 1.00 . A A . 62 LEU HG 1 1
15 22615 1 1 24 LEU N N -11.622 -34.334 209.263 1.00 . A A . 62 LEU N 1 1
15 22616 1 1 24 LEU O O -12.118 -31.547 207.123 1.00 . A A . 62 LEU O 1 1
15 22617 1 1 25 LEU C C -10.357 -29.754 209.300 1.00 . A A . 63 LEU C 1 1
15 22618 1 1 25 LEU CA C -11.816 -30.140 209.698 1.00 . A A . 63 LEU CA 1 1
15 22619 1 1 25 LEU CB C -12.134 -29.975 211.207 1.00 . A A . 63 LEU CB 1 1
15 22620 1 1 25 LEU CD1 C -11.892 -27.454 211.627 1.00 . A A . 63 LEU CD1 1 1
15 22621 1 1 25 LEU CD2 C -11.785 -29.192 213.508 1.00 . A A . 63 LEU CD2 1 1
15 22622 1 1 25 LEU CG C -11.469 -28.872 212.039 1.00 . A A . 63 LEU CG 1 1
15 22623 1 1 25 LEU H H -12.393 -32.081 210.220 1.00 . A A . 63 LEU H 1 1
15 22624 1 1 25 LEU HA H -12.451 -29.465 209.140 1.00 . A A . 63 LEU HA 1 1
15 22625 1 1 25 LEU HB2 H -13.236 -29.878 211.322 1.00 . A A . 63 LEU HB2 1 1
15 22626 1 1 25 LEU HB3 H -11.875 -30.933 211.697 1.00 . A A . 63 LEU HB3 1 1
15 22627 1 1 25 LEU HD11 H -11.341 -26.691 212.211 1.00 . A A . 63 LEU HD11 1 1
15 22628 1 1 25 LEU HD12 H -12.977 -27.308 211.795 1.00 . A A . 63 LEU HD12 1 1
15 22629 1 1 25 LEU HD13 H -11.702 -27.285 210.546 1.00 . A A . 63 LEU HD13 1 1
15 22630 1 1 25 LEU HD21 H -12.874 -29.102 213.690 1.00 . A A . 63 LEU HD21 1 1
15 22631 1 1 25 LEU HD22 H -11.248 -28.510 214.199 1.00 . A A . 63 LEU HD22 1 1
15 22632 1 1 25 LEU HD23 H -11.509 -30.236 213.744 1.00 . A A . 63 LEU HD23 1 1
15 22633 1 1 25 LEU HG H -10.369 -28.952 211.915 1.00 . A A . 63 LEU HG 1 1
15 22634 1 1 25 LEU N N -12.226 -31.516 209.401 1.00 . A A . 63 LEU N 1 1
15 22635 1 1 25 LEU O O -10.131 -28.803 208.573 1.00 . A A . 63 LEU O 1 1
15 22636 1 1 26 VAL C C -7.465 -30.647 207.995 1.00 . A A . 64 VAL C 1 1
15 22637 1 1 26 VAL CA C -7.868 -30.282 209.408 1.00 . A A . 64 VAL CA 1 1
15 22638 1 1 26 VAL CB C -6.877 -30.918 210.411 1.00 . A A . 64 VAL CB 1 1
15 22639 1 1 26 VAL CG1 C -6.153 -32.217 209.953 1.00 . A A . 64 VAL CG1 1 1
15 22640 1 1 26 VAL CG2 C -5.790 -29.883 210.780 1.00 . A A . 64 VAL CG2 1 1
15 22641 1 1 26 VAL H H -9.479 -31.254 210.325 1.00 . A A . 64 VAL H 1 1
15 22642 1 1 26 VAL HA H -7.704 -29.214 209.486 1.00 . A A . 64 VAL HA 1 1
15 22643 1 1 26 VAL HB H -7.450 -31.156 211.336 1.00 . A A . 64 VAL HB 1 1
15 22644 1 1 26 VAL HG11 H -5.358 -31.998 209.208 1.00 . A A . 64 VAL HG11 1 1
15 22645 1 1 26 VAL HG12 H -6.837 -32.968 209.521 1.00 . A A . 64 VAL HG12 1 1
15 22646 1 1 26 VAL HG13 H -5.661 -32.687 210.830 1.00 . A A . 64 VAL HG13 1 1
15 22647 1 1 26 VAL HG21 H -6.232 -28.942 211.167 1.00 . A A . 64 VAL HG21 1 1
15 22648 1 1 26 VAL HG22 H -5.159 -29.652 209.894 1.00 . A A . 64 VAL HG22 1 1
15 22649 1 1 26 VAL HG23 H -5.142 -30.322 211.568 1.00 . A A . 64 VAL HG23 1 1
15 22650 1 1 26 VAL N N -9.293 -30.488 209.717 1.00 . A A . 64 VAL N 1 1
15 22651 1 1 26 VAL O O -6.598 -29.996 207.428 1.00 . A A . 64 VAL O 1 1
15 22652 1 1 27 GLU C C -8.358 -31.100 204.990 1.00 . A A . 65 GLU C 1 1
15 22653 1 1 27 GLU CA C -7.792 -32.128 205.976 1.00 . A A . 65 GLU CA 1 1
15 22654 1 1 27 GLU CB C -8.026 -33.640 205.626 1.00 . A A . 65 GLU CB 1 1
15 22655 1 1 27 GLU CD C -8.075 -35.500 203.923 1.00 . A A . 65 GLU CD 1 1
15 22656 1 1 27 GLU CG C -7.920 -33.993 204.126 1.00 . A A . 65 GLU CG 1 1
15 22657 1 1 27 GLU H H -8.824 -32.190 207.811 1.00 . A A . 65 GLU H 1 1
15 22658 1 1 27 GLU HA H -6.716 -32.070 205.879 1.00 . A A . 65 GLU HA 1 1
15 22659 1 1 27 GLU HB2 H -7.247 -34.261 206.157 1.00 . A A . 65 GLU HB2 1 1
15 22660 1 1 27 GLU HB3 H -9.022 -33.970 205.982 1.00 . A A . 65 GLU HB3 1 1
15 22661 1 1 27 GLU HG2 H -8.712 -33.479 203.541 1.00 . A A . 65 GLU HG2 1 1
15 22662 1 1 27 GLU HG3 H -6.934 -33.659 203.747 1.00 . A A . 65 GLU HG3 1 1
15 22663 1 1 27 GLU N N -8.087 -31.682 207.351 1.00 . A A . 65 GLU N 1 1
15 22664 1 1 27 GLU O O -7.651 -30.729 204.059 1.00 . A A . 65 GLU O 1 1
15 22665 1 1 27 GLU OE1 O -9.219 -36.001 204.090 1.00 . A A . 65 GLU OE1 1 1
15 22666 1 1 27 GLU OE2 O -7.059 -36.168 203.594 1.00 . A A . 65 GLU OE2 1 1
15 22667 1 1 28 PHE C C -9.104 -28.060 204.705 1.00 . A A . 66 PHE C 1 1
15 22668 1 1 28 PHE CA C -10.100 -29.252 204.654 1.00 . A A . 66 PHE CA 1 1
15 22669 1 1 28 PHE CB C -11.524 -28.891 205.277 1.00 . A A . 66 PHE CB 1 1
15 22670 1 1 28 PHE CD1 C -11.415 -26.747 206.584 1.00 . A A . 66 PHE CD1 1 1
15 22671 1 1 28 PHE CD2 C -12.819 -26.737 204.690 1.00 . A A . 66 PHE CD2 1 1
15 22672 1 1 28 PHE CE1 C -11.664 -25.428 206.858 1.00 . A A . 66 PHE CE1 1 1
15 22673 1 1 28 PHE CE2 C -13.126 -25.415 204.974 1.00 . A A . 66 PHE CE2 1 1
15 22674 1 1 28 PHE CG C -11.942 -27.429 205.503 1.00 . A A . 66 PHE CG 1 1
15 22675 1 1 28 PHE CZ C -12.547 -24.750 206.044 1.00 . A A . 66 PHE CZ 1 1
15 22676 1 1 28 PHE H H -10.123 -30.816 206.069 1.00 . A A . 66 PHE H 1 1
15 22677 1 1 28 PHE HA H -10.248 -29.464 203.603 1.00 . A A . 66 PHE HA 1 1
15 22678 1 1 28 PHE HB2 H -12.308 -29.389 204.669 1.00 . A A . 66 PHE HB2 1 1
15 22679 1 1 28 PHE HB3 H -11.559 -29.352 206.285 1.00 . A A . 66 PHE HB3 1 1
15 22680 1 1 28 PHE HD1 H -10.710 -27.251 207.206 1.00 . A A . 66 PHE HD1 1 1
15 22681 1 1 28 PHE HD2 H -13.261 -27.230 203.834 1.00 . A A . 66 PHE HD2 1 1
15 22682 1 1 28 PHE HE1 H -11.129 -24.977 207.697 1.00 . A A . 66 PHE HE1 1 1
15 22683 1 1 28 PHE HE2 H -13.828 -24.890 204.343 1.00 . A A . 66 PHE HE2 1 1
15 22684 1 1 28 PHE HZ H -12.779 -23.708 206.228 1.00 . A A . 66 PHE HZ 1 1
15 22685 1 1 28 PHE N N -9.565 -30.484 205.295 1.00 . A A . 66 PHE N 1 1
15 22686 1 1 28 PHE O O -8.832 -27.406 203.701 1.00 . A A . 66 PHE O 1 1
15 22687 1 1 29 ALA C C -6.199 -26.860 205.682 1.00 . A A . 67 ALA C 1 1
15 22688 1 1 29 ALA CA C -7.613 -26.723 206.245 1.00 . A A . 67 ALA CA 1 1
15 22689 1 1 29 ALA CB C -7.526 -26.603 207.773 1.00 . A A . 67 ALA CB 1 1
15 22690 1 1 29 ALA H H -8.826 -28.339 206.709 1.00 . A A . 67 ALA H 1 1
15 22691 1 1 29 ALA HA H -8.002 -25.783 205.875 1.00 . A A . 67 ALA HA 1 1
15 22692 1 1 29 ALA HB1 H -6.847 -25.778 208.060 1.00 . A A . 67 ALA HB1 1 1
15 22693 1 1 29 ALA HB2 H -7.146 -27.537 208.235 1.00 . A A . 67 ALA HB2 1 1
15 22694 1 1 29 ALA HB3 H -8.530 -26.396 208.203 1.00 . A A . 67 ALA HB3 1 1
15 22695 1 1 29 ALA N N -8.554 -27.785 205.918 1.00 . A A . 67 ALA N 1 1
15 22696 1 1 29 ALA O O -5.612 -25.904 205.194 1.00 . A A . 67 ALA O 1 1
15 22697 1 1 30 LYS C C -4.052 -28.719 203.883 1.00 . A A . 68 LYS C 1 1
15 22698 1 1 30 LYS CA C -4.283 -28.470 205.375 1.00 . A A . 68 LYS CA 1 1
15 22699 1 1 30 LYS CB C -3.880 -29.652 206.234 1.00 . A A . 68 LYS CB 1 1
15 22700 1 1 30 LYS CD C -2.153 -30.829 207.472 1.00 . A A . 68 LYS CD 1 1
15 22701 1 1 30 LYS CE C -0.715 -31.318 207.674 1.00 . A A . 68 LYS CE 1 1
15 22702 1 1 30 LYS CG C -2.385 -29.785 206.405 1.00 . A A . 68 LYS CG 1 1
15 22703 1 1 30 LYS H H -6.129 -28.803 206.258 1.00 . A A . 68 LYS H 1 1
15 22704 1 1 30 LYS HA H -3.615 -27.664 205.645 1.00 . A A . 68 LYS HA 1 1
15 22705 1 1 30 LYS HB2 H -4.279 -29.465 207.262 1.00 . A A . 68 LYS HB2 1 1
15 22706 1 1 30 LYS HB3 H -4.347 -30.599 205.879 1.00 . A A . 68 LYS HB3 1 1
15 22707 1 1 30 LYS HD2 H -2.501 -30.283 208.372 1.00 . A A . 68 LYS HD2 1 1
15 22708 1 1 30 LYS HD3 H -2.849 -31.657 207.259 1.00 . A A . 68 LYS HD3 1 1
15 22709 1 1 30 LYS HE2 H -0.060 -30.436 207.812 1.00 . A A . 68 LYS HE2 1 1
15 22710 1 1 30 LYS HE3 H -0.660 -31.966 208.572 1.00 . A A . 68 LYS HE3 1 1
15 22711 1 1 30 LYS HG2 H -1.923 -30.087 205.459 1.00 . A A . 68 LYS HG2 1 1
15 22712 1 1 30 LYS HG3 H -1.958 -28.810 206.733 1.00 . A A . 68 LYS HG3 1 1
15 22713 1 1 30 LYS HZ1 H -0.179 -31.482 205.680 1.00 . A A . 68 LYS HZ1 1 1
15 22714 1 1 30 LYS HZ2 H -0.771 -32.921 206.361 1.00 . A A . 68 LYS HZ2 1 1
15 22715 1 1 30 LYS HZ3 H 0.796 -32.383 206.738 1.00 . A A . 68 LYS HZ3 1 1
15 22716 1 1 30 LYS N N -5.609 -28.067 205.802 1.00 . A A . 68 LYS N 1 1
15 22717 1 1 30 LYS NZ N -0.177 -32.083 206.529 1.00 . A A . 68 LYS NZ 1 1
15 22718 1 1 30 LYS O O -2.928 -28.607 203.383 1.00 . A A . 68 LYS O 1 1
15 22719 1 1 31 ASP C C -5.048 -27.964 200.868 1.00 . A A . 69 ASP C 1 1
15 22720 1 1 31 ASP CA C -5.382 -29.201 201.687 1.00 . A A . 69 ASP CA 1 1
15 22721 1 1 31 ASP CB C -6.804 -29.755 201.315 1.00 . A A . 69 ASP CB 1 1
15 22722 1 1 31 ASP CG C -7.037 -30.111 199.833 1.00 . A A . 69 ASP CG 1 1
15 22723 1 1 31 ASP H H -6.037 -29.119 203.669 1.00 . A A . 69 ASP H 1 1
15 22724 1 1 31 ASP HA H -4.672 -29.939 201.359 1.00 . A A . 69 ASP HA 1 1
15 22725 1 1 31 ASP HB2 H -6.935 -30.707 201.868 1.00 . A A . 69 ASP HB2 1 1
15 22726 1 1 31 ASP HB3 H -7.585 -29.045 201.658 1.00 . A A . 69 ASP HB3 1 1
15 22727 1 1 31 ASP N N -5.178 -29.017 203.151 1.00 . A A . 69 ASP N 1 1
15 22728 1 1 31 ASP O O -4.756 -28.028 199.681 1.00 . A A . 69 ASP O 1 1
15 22729 1 1 31 ASP OD1 O -6.292 -30.976 199.305 1.00 . A A . 69 ASP OD1 1 1
15 22730 1 1 31 ASP OD2 O -7.966 -29.516 199.224 1.00 . A A . 69 ASP OD2 1 1
15 22731 1 1 32 GLU C C -3.517 -25.136 200.554 1.00 . A A . 70 GLU C 1 1
15 22732 1 1 32 GLU CA C -4.864 -25.417 201.210 1.00 . A A . 70 GLU CA 1 1
15 22733 1 1 32 GLU CB C -5.030 -24.686 202.571 1.00 . A A . 70 GLU CB 1 1
15 22734 1 1 32 GLU CD C -3.774 -22.417 202.907 1.00 . A A . 70 GLU CD 1 1
15 22735 1 1 32 GLU CG C -5.094 -23.144 202.620 1.00 . A A . 70 GLU CG 1 1
15 22736 1 1 32 GLU H H -5.338 -26.911 202.509 1.00 . A A . 70 GLU H 1 1
15 22737 1 1 32 GLU HA H -5.637 -25.105 200.520 1.00 . A A . 70 GLU HA 1 1
15 22738 1 1 32 GLU HB2 H -6.036 -25.010 202.942 1.00 . A A . 70 GLU HB2 1 1
15 22739 1 1 32 GLU HB3 H -4.325 -25.097 203.324 1.00 . A A . 70 GLU HB3 1 1
15 22740 1 1 32 GLU HG2 H -5.481 -22.787 201.642 1.00 . A A . 70 GLU HG2 1 1
15 22741 1 1 32 GLU HG3 H -5.788 -22.903 203.477 1.00 . A A . 70 GLU HG3 1 1
15 22742 1 1 32 GLU N N -5.084 -26.804 201.556 1.00 . A A . 70 GLU N 1 1
15 22743 1 1 32 GLU O O -3.470 -24.419 199.564 1.00 . A A . 70 GLU O 1 1
15 22744 1 1 32 GLU OE1 O -2.824 -22.505 202.087 1.00 . A A . 70 GLU OE1 1 1
15 22745 1 1 32 GLU OE2 O -3.721 -21.715 203.953 1.00 . A A . 70 GLU OE2 1 1
15 22746 1 1 33 CYS C C -0.582 -26.841 199.649 1.00 . A A . 71 CYS C 1 1
15 22747 1 1 33 CYS CA C -1.105 -25.558 200.319 1.00 . A A . 71 CYS CA 1 1
15 22748 1 1 33 CYS CB C 0.015 -25.087 201.291 1.00 . A A . 71 CYS CB 1 1
15 22749 1 1 33 CYS H H -2.423 -26.272 201.878 1.00 . A A . 71 CYS H 1 1
15 22750 1 1 33 CYS HA H -1.200 -24.787 199.561 1.00 . A A . 71 CYS HA 1 1
15 22751 1 1 33 CYS HB2 H -0.440 -24.348 201.976 1.00 . A A . 71 CYS HB2 1 1
15 22752 1 1 33 CYS HB3 H 0.316 -25.950 201.936 1.00 . A A . 71 CYS HB3 1 1
15 22753 1 1 33 CYS HG H 1.590 -25.274 199.607 1.00 . A A . 71 CYS HG 1 1
15 22754 1 1 33 CYS N N -2.383 -25.724 201.034 1.00 . A A . 71 CYS N 1 1
15 22755 1 1 33 CYS O O 0.517 -26.826 199.102 1.00 . A A . 71 CYS O 1 1
15 22756 1 1 33 CYS SG S 1.483 -24.304 200.515 1.00 . A A . 71 CYS SG 1 1
15 22757 1 1 34 HIS C C 0.227 -29.934 200.236 1.00 . A A . 72 HIS C 1 1
15 22758 1 1 34 HIS CA C -0.909 -29.348 199.391 1.00 . A A . 72 HIS CA 1 1
15 22759 1 1 34 HIS CB C -0.548 -29.544 197.910 1.00 . A A . 72 HIS CB 1 1
15 22760 1 1 34 HIS CD2 C -2.921 -28.929 196.994 1.00 . A A . 72 HIS CD2 1 1
15 22761 1 1 34 HIS CE1 C -2.378 -28.217 195.048 1.00 . A A . 72 HIS CE1 1 1
15 22762 1 1 34 HIS CG C -1.563 -29.021 196.926 1.00 . A A . 72 HIS CG 1 1
15 22763 1 1 34 HIS H H -2.219 -27.965 200.155 1.00 . A A . 72 HIS H 1 1
15 22764 1 1 34 HIS HA H -1.773 -29.960 199.604 1.00 . A A . 72 HIS HA 1 1
15 22765 1 1 34 HIS HB2 H 0.430 -29.058 197.716 1.00 . A A . 72 HIS HB2 1 1
15 22766 1 1 34 HIS HB3 H -0.408 -30.628 197.759 1.00 . A A . 72 HIS HB3 1 1
15 22767 1 1 34 HIS HD1 H -0.296 -28.479 195.304 1.00 . A A . 72 HIS HD1 1 1
15 22768 1 1 34 HIS HD2 H -3.601 -29.201 197.790 1.00 . A A . 72 HIS HD2 1 1
15 22769 1 1 34 HIS HE1 H -2.416 -27.817 194.033 1.00 . A A . 72 HIS HE1 1 1
15 22770 1 1 34 HIS N N -1.310 -27.991 199.760 1.00 . A A . 72 HIS N 1 1
15 22771 1 1 34 HIS ND1 N -1.224 -28.567 195.668 1.00 . A A . 72 HIS ND1 1 1
15 22772 1 1 34 HIS NE2 N -3.431 -28.418 195.813 1.00 . A A . 72 HIS NE2 1 1
15 22773 1 1 34 HIS O O 1.284 -30.293 199.741 1.00 . A A . 72 HIS O 1 1
15 22774 1 1 35 ASN C C 0.784 -32.035 202.705 1.00 . A A . 73 ASN C 1 1
15 22775 1 1 35 ASN CA C 0.898 -30.502 202.600 1.00 . A A . 73 ASN CA 1 1
15 22776 1 1 35 ASN CB C 0.327 -29.666 203.769 1.00 . A A . 73 ASN CB 1 1
15 22777 1 1 35 ASN CG C 1.092 -29.538 205.076 1.00 . A A . 73 ASN CG 1 1
15 22778 1 1 35 ASN H H -0.890 -29.737 201.884 1.00 . A A . 73 ASN H 1 1
15 22779 1 1 35 ASN HA H 1.918 -30.234 202.370 1.00 . A A . 73 ASN HA 1 1
15 22780 1 1 35 ASN HB2 H 0.240 -28.622 203.381 1.00 . A A . 73 ASN HB2 1 1
15 22781 1 1 35 ASN HB3 H -0.706 -30.002 203.971 1.00 . A A . 73 ASN HB3 1 1
15 22782 1 1 35 ASN HD21 H -0.422 -28.373 205.743 1.00 . A A . 73 ASN HD21 1 1
15 22783 1 1 35 ASN HD22 H 0.791 -28.724 206.916 1.00 . A A . 73 ASN HD22 1 1
15 22784 1 1 35 ASN N N 0.001 -30.035 201.556 1.00 . A A . 73 ASN N 1 1
15 22785 1 1 35 ASN ND2 N 0.490 -28.709 205.967 1.00 . A A . 73 ASN ND2 1 1
15 22786 1 1 35 ASN O O -0.306 -32.524 202.412 1.00 . A A . 73 ASN O 1 1
15 22787 1 1 35 ASN OD1 O 2.138 -30.096 205.370 1.00 . A A . 73 ASN OD1 1 1
15 22788 1 1 36 PRO C C 0.770 -34.968 204.120 1.00 . A A . 74 PRO C 1 1
15 22789 1 1 36 PRO CA C 1.627 -34.355 202.990 1.00 . A A . 74 PRO CA 1 1
15 22790 1 1 36 PRO CB C 3.087 -34.826 202.987 1.00 . A A . 74 PRO CB 1 1
15 22791 1 1 36 PRO CD C 3.082 -32.508 203.522 1.00 . A A . 74 PRO CD 1 1
15 22792 1 1 36 PRO CG C 3.790 -33.818 203.881 1.00 . A A . 74 PRO CG 1 1
15 22793 1 1 36 PRO HA H 1.220 -34.654 202.028 1.00 . A A . 74 PRO HA 1 1
15 22794 1 1 36 PRO HB2 H 3.228 -35.876 203.316 1.00 . A A . 74 PRO HB2 1 1
15 22795 1 1 36 PRO HB3 H 3.469 -34.733 201.945 1.00 . A A . 74 PRO HB3 1 1
15 22796 1 1 36 PRO HD2 H 3.015 -31.893 204.434 1.00 . A A . 74 PRO HD2 1 1
15 22797 1 1 36 PRO HD3 H 3.612 -31.972 202.705 1.00 . A A . 74 PRO HD3 1 1
15 22798 1 1 36 PRO HG2 H 3.574 -34.082 204.943 1.00 . A A . 74 PRO HG2 1 1
15 22799 1 1 36 PRO HG3 H 4.883 -33.791 203.714 1.00 . A A . 74 PRO HG3 1 1
15 22800 1 1 36 PRO N N 1.748 -32.899 203.088 1.00 . A A . 74 PRO N 1 1
15 22801 1 1 36 PRO O O 1.228 -35.856 204.838 1.00 . A A . 74 PRO O 1 1
15 22802 1 1 37 PHE C C -2.167 -36.433 204.585 1.00 . A A . 75 PHE C 1 1
15 22803 1 1 37 PHE CA C -1.579 -35.107 205.115 1.00 . A A . 75 PHE CA 1 1
15 22804 1 1 37 PHE CB C -2.716 -34.064 205.431 1.00 . A A . 75 PHE CB 1 1
15 22805 1 1 37 PHE CD1 C -4.256 -34.081 203.488 1.00 . A A . 75 PHE CD1 1 1
15 22806 1 1 37 PHE CD2 C -2.836 -32.197 203.713 1.00 . A A . 75 PHE CD2 1 1
15 22807 1 1 37 PHE CE1 C -4.704 -33.641 202.264 1.00 . A A . 75 PHE CE1 1 1
15 22808 1 1 37 PHE CE2 C -3.226 -31.787 202.453 1.00 . A A . 75 PHE CE2 1 1
15 22809 1 1 37 PHE CG C -3.285 -33.411 204.196 1.00 . A A . 75 PHE CG 1 1
15 22810 1 1 37 PHE CZ C -4.149 -32.506 201.723 1.00 . A A . 75 PHE CZ 1 1
15 22811 1 1 37 PHE H H -0.833 -33.812 203.598 1.00 . A A . 75 PHE H 1 1
15 22812 1 1 37 PHE HA H -1.119 -35.346 206.066 1.00 . A A . 75 PHE HA 1 1
15 22813 1 1 37 PHE HB2 H -3.549 -34.528 206.005 1.00 . A A . 75 PHE HB2 1 1
15 22814 1 1 37 PHE HB3 H -2.305 -33.264 206.065 1.00 . A A . 75 PHE HB3 1 1
15 22815 1 1 37 PHE HD1 H -4.637 -34.997 203.906 1.00 . A A . 75 PHE HD1 1 1
15 22816 1 1 37 PHE HD2 H -2.118 -31.600 204.271 1.00 . A A . 75 PHE HD2 1 1
15 22817 1 1 37 PHE HE1 H -5.462 -34.196 201.725 1.00 . A A . 75 PHE HE1 1 1
15 22818 1 1 37 PHE HE2 H -2.799 -30.888 202.032 1.00 . A A . 75 PHE HE2 1 1
15 22819 1 1 37 PHE HZ H -4.461 -32.169 200.744 1.00 . A A . 75 PHE HZ 1 1
15 22820 1 1 37 PHE N N -0.541 -34.564 204.221 1.00 . A A . 75 PHE N 1 1
15 22821 1 1 37 PHE O O -3.258 -36.857 204.961 1.00 . A A . 75 PHE O 1 1
15 22822 1 1 38 ILE C C -0.414 -39.191 203.241 1.00 . A A . 76 ILE C 1 1
15 22823 1 1 38 ILE CA C -1.659 -38.343 202.991 1.00 . A A . 76 ILE CA 1 1
15 22824 1 1 38 ILE CB C -1.892 -38.131 201.480 1.00 . A A . 76 ILE CB 1 1
15 22825 1 1 38 ILE CD1 C -2.890 -36.458 199.829 1.00 . A A . 76 ILE CD1 1 1
15 22826 1 1 38 ILE CG1 C -3.029 -37.116 201.204 1.00 . A A . 76 ILE CG1 1 1
15 22827 1 1 38 ILE CG2 C -2.216 -39.460 200.751 1.00 . A A . 76 ILE CG2 1 1
15 22828 1 1 38 ILE H H -0.520 -36.703 203.467 1.00 . A A . 76 ILE H 1 1
15 22829 1 1 38 ILE HA H -2.504 -38.827 203.443 1.00 . A A . 76 ILE HA 1 1
15 22830 1 1 38 ILE HB H -0.967 -37.695 201.030 1.00 . A A . 76 ILE HB 1 1
15 22831 1 1 38 ILE HD11 H -3.655 -35.665 199.705 1.00 . A A . 76 ILE HD11 1 1
15 22832 1 1 38 ILE HD12 H -3.014 -37.199 199.013 1.00 . A A . 76 ILE HD12 1 1
15 22833 1 1 38 ILE HD13 H -1.881 -35.992 199.732 1.00 . A A . 76 ILE HD13 1 1
15 22834 1 1 38 ILE HG12 H -4.013 -37.627 201.296 1.00 . A A . 76 ILE HG12 1 1
15 22835 1 1 38 ILE HG13 H -3.018 -36.295 201.949 1.00 . A A . 76 ILE HG13 1 1
15 22836 1 1 38 ILE HG21 H -2.481 -39.262 199.691 1.00 . A A . 76 ILE HG21 1 1
15 22837 1 1 38 ILE HG22 H -3.086 -39.956 201.234 1.00 . A A . 76 ILE HG22 1 1
15 22838 1 1 38 ILE HG23 H -1.354 -40.158 200.748 1.00 . A A . 76 ILE HG23 1 1
15 22839 1 1 38 ILE N N -1.408 -37.100 203.686 1.00 . A A . 76 ILE N 1 1
15 22840 1 1 38 ILE O O 0.694 -38.670 203.339 1.00 . A A . 76 ILE O 1 1
15 22841 1 1 39 ASP C C 0.664 -42.363 202.298 1.00 . A A . 77 ASP C 1 1
15 22842 1 1 39 ASP CA C 0.518 -41.511 203.541 1.00 . A A . 77 ASP CA 1 1
15 22843 1 1 39 ASP CB C 0.219 -42.487 204.719 1.00 . A A . 77 ASP CB 1 1
15 22844 1 1 39 ASP CG C 0.298 -41.745 206.051 1.00 . A A . 77 ASP CG 1 1
15 22845 1 1 39 ASP H H -1.485 -40.954 203.200 1.00 . A A . 77 ASP H 1 1
15 22846 1 1 39 ASP HA H 1.468 -41.010 203.703 1.00 . A A . 77 ASP HA 1 1
15 22847 1 1 39 ASP HB2 H -0.796 -42.929 204.603 1.00 . A A . 77 ASP HB2 1 1
15 22848 1 1 39 ASP HB3 H 0.960 -43.318 204.771 1.00 . A A . 77 ASP HB3 1 1
15 22849 1 1 39 ASP N N -0.563 -40.541 203.329 1.00 . A A . 77 ASP N 1 1
15 22850 1 1 39 ASP O O -0.230 -42.388 201.457 1.00 . A A . 77 ASP O 1 1
15 22851 1 1 39 ASP OD1 O 1.412 -41.260 206.384 1.00 . A A . 77 ASP OD1 1 1
15 22852 1 1 39 ASP OD2 O -0.742 -41.671 206.755 1.00 . A A . 77 ASP OD2 1 1
15 22853 1 1 40 LYS C C 1.171 -45.179 200.649 1.00 . A A . 78 LYS C 1 1
15 22854 1 1 40 LYS CA C 2.147 -44.060 201.078 1.00 . A A . 78 LYS CA 1 1
15 22855 1 1 40 LYS CB C 3.534 -44.684 201.398 1.00 . A A . 78 LYS CB 1 1
15 22856 1 1 40 LYS CD C 4.981 -46.071 202.983 1.00 . A A . 78 LYS CD 1 1
15 22857 1 1 40 LYS CE C 5.038 -47.028 204.183 1.00 . A A . 78 LYS CE 1 1
15 22858 1 1 40 LYS CG C 3.562 -45.591 202.644 1.00 . A A . 78 LYS CG 1 1
15 22859 1 1 40 LYS H H 2.469 -43.118 202.892 1.00 . A A . 78 LYS H 1 1
15 22860 1 1 40 LYS HA H 2.274 -43.441 200.199 1.00 . A A . 78 LYS HA 1 1
15 22861 1 1 40 LYS HB2 H 3.909 -45.261 200.522 1.00 . A A . 78 LYS HB2 1 1
15 22862 1 1 40 LYS HB3 H 4.258 -43.855 201.560 1.00 . A A . 78 LYS HB3 1 1
15 22863 1 1 40 LYS HD2 H 5.393 -46.603 202.096 1.00 . A A . 78 LYS HD2 1 1
15 22864 1 1 40 LYS HD3 H 5.633 -45.191 203.179 1.00 . A A . 78 LYS HD3 1 1
15 22865 1 1 40 LYS HE2 H 4.381 -47.906 204.009 1.00 . A A . 78 LYS HE2 1 1
15 22866 1 1 40 LYS HE3 H 6.079 -47.376 204.348 1.00 . A A . 78 LYS HE3 1 1
15 22867 1 1 40 LYS HG2 H 3.143 -45.049 203.519 1.00 . A A . 78 LYS HG2 1 1
15 22868 1 1 40 LYS HG3 H 2.927 -46.490 202.471 1.00 . A A . 78 LYS HG3 1 1
15 22869 1 1 40 LYS HZ1 H 4.623 -47.042 206.216 1.00 . A A . 78 LYS HZ1 1 1
15 22870 1 1 40 LYS HZ2 H 3.609 -46.028 205.305 1.00 . A A . 78 LYS HZ2 1 1
15 22871 1 1 40 LYS HZ3 H 5.207 -45.556 205.635 1.00 . A A . 78 LYS HZ3 1 1
15 22872 1 1 40 LYS N N 1.775 -43.151 202.176 1.00 . A A . 78 LYS N 1 1
15 22873 1 1 40 LYS NZ N 4.585 -46.364 205.429 1.00 . A A . 78 LYS NZ 1 1
15 22874 1 1 40 LYS O O 1.376 -45.842 199.636 1.00 . A A . 78 LYS O 1 1
15 22875 1 1 41 ASP C C -2.239 -45.628 200.675 1.00 . A A . 79 ASP C 1 1
15 22876 1 1 41 ASP CA C -1.005 -46.350 201.198 1.00 . A A . 79 ASP CA 1 1
15 22877 1 1 41 ASP CB C -1.397 -47.041 202.536 1.00 . A A . 79 ASP CB 1 1
15 22878 1 1 41 ASP CG C -0.234 -47.913 203.018 1.00 . A A . 79 ASP CG 1 1
15 22879 1 1 41 ASP H H -0.032 -44.820 202.228 1.00 . A A . 79 ASP H 1 1
15 22880 1 1 41 ASP HA H -0.726 -47.091 200.458 1.00 . A A . 79 ASP HA 1 1
15 22881 1 1 41 ASP HB2 H -1.613 -46.270 203.311 1.00 . A A . 79 ASP HB2 1 1
15 22882 1 1 41 ASP HB3 H -2.304 -47.676 202.429 1.00 . A A . 79 ASP HB3 1 1
15 22883 1 1 41 ASP N N 0.077 -45.393 201.421 1.00 . A A . 79 ASP N 1 1
15 22884 1 1 41 ASP O O -3.263 -46.238 200.379 1.00 . A A . 79 ASP O 1 1
15 22885 1 1 41 ASP OD1 O 0.099 -48.898 202.307 1.00 . A A . 79 ASP OD1 1 1
15 22886 1 1 41 ASP OD2 O 0.333 -47.603 204.100 1.00 . A A . 79 ASP OD2 1 1
15 22887 1 1 42 GLY C C -4.195 -43.035 201.333 1.00 . A A . 80 GLY C 1 1
15 22888 1 1 42 GLY CA C -3.172 -43.282 200.267 1.00 . A A . 80 GLY CA 1 1
15 22889 1 1 42 GLY H H -1.278 -43.836 200.879 1.00 . A A . 80 GLY H 1 1
15 22890 1 1 42 GLY HA2 H -2.639 -42.355 200.130 1.00 . A A . 80 GLY HA2 1 1
15 22891 1 1 42 GLY HA3 H -3.688 -43.587 199.387 1.00 . A A . 80 GLY HA3 1 1
15 22892 1 1 42 GLY N N -2.154 -44.267 200.629 1.00 . A A . 80 GLY N 1 1
15 22893 1 1 42 GLY O O -5.347 -42.707 201.072 1.00 . A A . 80 GLY O 1 1
15 22894 1 1 43 ASN C C -4.139 -41.663 204.352 1.00 . A A . 81 ASN C 1 1
15 22895 1 1 43 ASN CA C -4.498 -43.041 203.822 1.00 . A A . 81 ASN CA 1 1
15 22896 1 1 43 ASN CB C -4.139 -44.165 204.830 1.00 . A A . 81 ASN CB 1 1
15 22897 1 1 43 ASN CG C -5.029 -45.386 204.582 1.00 . A A . 81 ASN CG 1 1
15 22898 1 1 43 ASN H H -2.800 -43.482 202.702 1.00 . A A . 81 ASN H 1 1
15 22899 1 1 43 ASN HA H -5.563 -43.040 203.624 1.00 . A A . 81 ASN HA 1 1
15 22900 1 1 43 ASN HB2 H -3.072 -44.456 204.740 1.00 . A A . 81 ASN HB2 1 1
15 22901 1 1 43 ASN HB3 H -4.333 -43.862 205.883 1.00 . A A . 81 ASN HB3 1 1
15 22902 1 1 43 ASN HD21 H -4.325 -45.686 202.676 1.00 . A A . 81 ASN HD21 1 1
15 22903 1 1 43 ASN HD22 H -5.496 -46.835 203.254 1.00 . A A . 81 ASN HD22 1 1
15 22904 1 1 43 ASN N N -3.752 -43.220 202.592 1.00 . A A . 81 ASN N 1 1
15 22905 1 1 43 ASN ND2 N -4.905 -46.046 203.403 1.00 . A A . 81 ASN ND2 1 1
15 22906 1 1 43 ASN O O -3.180 -41.071 203.870 1.00 . A A . 81 ASN O 1 1
15 22907 1 1 43 ASN OD1 O -5.837 -45.723 205.444 1.00 . A A . 81 ASN OD1 1 1
15 22908 1 1 44 GLU C C -3.719 -39.719 207.027 1.00 . A A . 82 GLU C 1 1
15 22909 1 1 44 GLU CA C -4.806 -39.811 205.950 1.00 . A A . 82 GLU CA 1 1
15 22910 1 1 44 GLU CB C -6.214 -39.497 206.514 1.00 . A A . 82 GLU CB 1 1
15 22911 1 1 44 GLU CD C -7.928 -37.938 207.369 1.00 . A A . 82 GLU CD 1 1
15 22912 1 1 44 GLU CG C -6.450 -38.064 207.013 1.00 . A A . 82 GLU CG 1 1
15 22913 1 1 44 GLU H H -5.661 -41.668 205.695 1.00 . A A . 82 GLU H 1 1
15 22914 1 1 44 GLU HA H -4.575 -39.086 205.180 1.00 . A A . 82 GLU HA 1 1
15 22915 1 1 44 GLU HB2 H -6.935 -39.686 205.683 1.00 . A A . 82 GLU HB2 1 1
15 22916 1 1 44 GLU HB3 H -6.451 -40.222 207.325 1.00 . A A . 82 GLU HB3 1 1
15 22917 1 1 44 GLU HG2 H -5.834 -37.852 207.913 1.00 . A A . 82 GLU HG2 1 1
15 22918 1 1 44 GLU HG3 H -6.185 -37.335 206.217 1.00 . A A . 82 GLU HG3 1 1
15 22919 1 1 44 GLU N N -4.905 -41.133 205.334 1.00 . A A . 82 GLU N 1 1
15 22920 1 1 44 GLU O O -3.453 -40.692 207.730 1.00 . A A . 82 GLU O 1 1
15 22921 1 1 44 GLU OE1 O -8.402 -38.741 208.219 1.00 . A A . 82 GLU OE1 1 1
15 22922 1 1 44 GLU OE2 O -8.606 -37.043 206.798 1.00 . A A . 82 GLU OE2 1 1
15 22923 1 1 45 SER C C -1.960 -37.288 209.106 1.00 . A A . 83 SER C 1 1
15 22924 1 1 45 SER CA C -1.852 -38.406 208.058 1.00 . A A . 83 SER CA 1 1
15 22925 1 1 45 SER CB C -0.529 -38.274 207.248 1.00 . A A . 83 SER CB 1 1
15 22926 1 1 45 SER H H -3.287 -37.745 206.599 1.00 . A A . 83 SER H 1 1
15 22927 1 1 45 SER HA H -1.752 -39.324 208.627 1.00 . A A . 83 SER HA 1 1
15 22928 1 1 45 SER HB2 H -0.672 -38.814 206.287 1.00 . A A . 83 SER HB2 1 1
15 22929 1 1 45 SER HB3 H -0.278 -37.219 206.999 1.00 . A A . 83 SER HB3 1 1
15 22930 1 1 45 SER HG H 1.190 -39.180 207.263 1.00 . A A . 83 SER HG 1 1
15 22931 1 1 45 SER N N -3.027 -38.549 207.167 1.00 . A A . 83 SER N 1 1
15 22932 1 1 45 SER O O -2.755 -36.364 208.957 1.00 . A A . 83 SER O 1 1
15 22933 1 1 45 SER OG O 0.561 -38.888 207.933 1.00 . A A . 83 SER OG 1 1
15 22934 1 1 46 ILE C C 0.226 -36.074 211.860 1.00 . A A . 84 ILE C 1 1
15 22935 1 1 46 ILE CA C -1.197 -36.482 211.384 1.00 . A A . 84 ILE CA 1 1
15 22936 1 1 46 ILE CB C -1.930 -37.168 212.576 1.00 . A A . 84 ILE CB 1 1
15 22937 1 1 46 ILE CD1 C -4.370 -36.349 212.190 1.00 . A A . 84 ILE CD1 1 1
15 22938 1 1 46 ILE CG1 C -3.409 -37.541 212.268 1.00 . A A . 84 ILE CG1 1 1
15 22939 1 1 46 ILE CG2 C -1.886 -36.339 213.891 1.00 . A A . 84 ILE CG2 1 1
15 22940 1 1 46 ILE H H -0.503 -38.119 210.301 1.00 . A A . 84 ILE H 1 1
15 22941 1 1 46 ILE HA H -1.762 -35.592 211.143 1.00 . A A . 84 ILE HA 1 1
15 22942 1 1 46 ILE HB H -1.414 -38.141 212.775 1.00 . A A . 84 ILE HB 1 1
15 22943 1 1 46 ILE HD11 H -5.391 -36.714 211.946 1.00 . A A . 84 ILE HD11 1 1
15 22944 1 1 46 ILE HD12 H -4.054 -35.639 211.398 1.00 . A A . 84 ILE HD12 1 1
15 22945 1 1 46 ILE HD13 H -4.417 -35.809 213.159 1.00 . A A . 84 ILE HD13 1 1
15 22946 1 1 46 ILE HG12 H -3.470 -38.118 211.322 1.00 . A A . 84 ILE HG12 1 1
15 22947 1 1 46 ILE HG13 H -3.766 -38.223 213.072 1.00 . A A . 84 ILE HG13 1 1
15 22948 1 1 46 ILE HG21 H -0.875 -36.358 214.352 1.00 . A A . 84 ILE HG21 1 1
15 22949 1 1 46 ILE HG22 H -2.598 -36.769 214.626 1.00 . A A . 84 ILE HG22 1 1
15 22950 1 1 46 ILE HG23 H -2.167 -35.284 213.703 1.00 . A A . 84 ILE HG23 1 1
15 22951 1 1 46 ILE N N -1.164 -37.375 210.218 1.00 . A A . 84 ILE N 1 1
15 22952 1 1 46 ILE O O 0.967 -36.954 212.308 1.00 . A A . 84 ILE O 1 1
15 22953 1 1 47 PRO C C 1.571 -33.929 213.969 1.00 . A A . 85 PRO C 1 1
15 22954 1 1 47 PRO CA C 1.875 -34.273 212.485 1.00 . A A . 85 PRO CA 1 1
15 22955 1 1 47 PRO CB C 2.265 -33.011 211.689 1.00 . A A . 85 PRO CB 1 1
15 22956 1 1 47 PRO CD C 0.077 -33.787 210.912 1.00 . A A . 85 PRO CD 1 1
15 22957 1 1 47 PRO CG C 1.013 -32.569 210.915 1.00 . A A . 85 PRO CG 1 1
15 22958 1 1 47 PRO HA H 2.676 -35.002 212.481 1.00 . A A . 85 PRO HA 1 1
15 22959 1 1 47 PRO HB2 H 2.645 -32.172 212.314 1.00 . A A . 85 PRO HB2 1 1
15 22960 1 1 47 PRO HB3 H 3.052 -33.291 210.954 1.00 . A A . 85 PRO HB3 1 1
15 22961 1 1 47 PRO HD2 H -0.926 -33.512 211.294 1.00 . A A . 85 PRO HD2 1 1
15 22962 1 1 47 PRO HD3 H -0.020 -34.177 209.872 1.00 . A A . 85 PRO HD3 1 1
15 22963 1 1 47 PRO HG2 H 0.524 -31.715 211.429 1.00 . A A . 85 PRO HG2 1 1
15 22964 1 1 47 PRO HG3 H 1.287 -32.265 209.882 1.00 . A A . 85 PRO HG3 1 1
15 22965 1 1 47 PRO N N 0.697 -34.794 211.766 1.00 . A A . 85 PRO N 1 1
15 22966 1 1 47 PRO O O 0.453 -34.110 214.435 1.00 . A A . 85 PRO O 1 1
15 22967 1 1 48 SER C C 1.591 -32.066 216.721 1.00 . A A . 86 SER C 1 1
15 22968 1 1 48 SER CA C 2.584 -33.102 216.183 1.00 . A A . 86 SER CA 1 1
15 22969 1 1 48 SER CB C 4.014 -32.637 216.589 1.00 . A A . 86 SER CB 1 1
15 22970 1 1 48 SER H H 3.479 -33.274 214.348 1.00 . A A . 86 SER H 1 1
15 22971 1 1 48 SER HA H 2.377 -34.028 216.702 1.00 . A A . 86 SER HA 1 1
15 22972 1 1 48 SER HB2 H 4.190 -31.565 216.340 1.00 . A A . 86 SER HB2 1 1
15 22973 1 1 48 SER HB3 H 4.187 -32.769 217.681 1.00 . A A . 86 SER HB3 1 1
15 22974 1 1 48 SER HG H 5.237 -34.141 216.360 1.00 . A A . 86 SER HG 1 1
15 22975 1 1 48 SER N N 2.570 -33.414 214.741 1.00 . A A . 86 SER N 1 1
15 22976 1 1 48 SER O O 0.842 -32.315 217.671 1.00 . A A . 86 SER O 1 1
15 22977 1 1 48 SER OG O 4.989 -33.365 215.844 1.00 . A A . 86 SER OG 1 1
15 22978 1 1 49 GLY C C -0.805 -30.009 216.041 1.00 . A A . 87 GLY C 1 1
15 22979 1 1 49 GLY CA C 0.641 -29.717 216.349 1.00 . A A . 87 GLY CA 1 1
15 22980 1 1 49 GLY H H 2.216 -30.837 215.301 1.00 . A A . 87 GLY H 1 1
15 22981 1 1 49 GLY HA2 H 0.690 -29.527 217.412 1.00 . A A . 87 GLY HA2 1 1
15 22982 1 1 49 GLY HA3 H 0.887 -28.818 215.797 1.00 . A A . 87 GLY HA3 1 1
15 22983 1 1 49 GLY N N 1.547 -30.870 216.051 1.00 . A A . 87 GLY N 1 1
15 22984 1 1 49 GLY O O -1.714 -29.668 216.789 1.00 . A A . 87 GLY O 1 1
15 22985 1 1 50 VAL C C -2.741 -32.556 215.379 1.00 . A A . 88 VAL C 1 1
15 22986 1 1 50 VAL CA C -2.267 -31.385 214.506 1.00 . A A . 88 VAL CA 1 1
15 22987 1 1 50 VAL CB C -2.264 -31.577 212.996 1.00 . A A . 88 VAL CB 1 1
15 22988 1 1 50 VAL CG1 C -3.292 -32.594 212.466 1.00 . A A . 88 VAL CG1 1 1
15 22989 1 1 50 VAL CG2 C -2.557 -30.189 212.393 1.00 . A A . 88 VAL CG2 1 1
15 22990 1 1 50 VAL H H -0.242 -31.040 214.386 1.00 . A A . 88 VAL H 1 1
15 22991 1 1 50 VAL HA H -3.030 -30.652 214.703 1.00 . A A . 88 VAL HA 1 1
15 22992 1 1 50 VAL HB H -1.249 -31.902 212.677 1.00 . A A . 88 VAL HB 1 1
15 22993 1 1 50 VAL HG11 H -3.278 -32.610 211.355 1.00 . A A . 88 VAL HG11 1 1
15 22994 1 1 50 VAL HG12 H -4.314 -32.316 212.795 1.00 . A A . 88 VAL HG12 1 1
15 22995 1 1 50 VAL HG13 H -3.073 -33.622 212.815 1.00 . A A . 88 VAL HG13 1 1
15 22996 1 1 50 VAL HG21 H -1.745 -29.463 212.607 1.00 . A A . 88 VAL HG21 1 1
15 22997 1 1 50 VAL HG22 H -3.500 -29.772 212.812 1.00 . A A . 88 VAL HG22 1 1
15 22998 1 1 50 VAL HG23 H -2.690 -30.274 211.295 1.00 . A A . 88 VAL HG23 1 1
15 22999 1 1 50 VAL N N -1.017 -30.786 214.953 1.00 . A A . 88 VAL N 1 1
15 23000 1 1 50 VAL O O -3.929 -32.840 215.460 1.00 . A A . 88 VAL O 1 1
15 23001 1 1 51 LEU C C -2.854 -33.593 218.391 1.00 . A A . 89 LEU C 1 1
15 23002 1 1 51 LEU CA C -2.192 -34.250 217.157 1.00 . A A . 89 LEU CA 1 1
15 23003 1 1 51 LEU CB C -0.998 -35.159 217.529 1.00 . A A . 89 LEU CB 1 1
15 23004 1 1 51 LEU CD1 C -0.095 -37.430 218.149 1.00 . A A . 89 LEU CD1 1 1
15 23005 1 1 51 LEU CD2 C -2.437 -36.861 218.863 1.00 . A A . 89 LEU CD2 1 1
15 23006 1 1 51 LEU CG C -1.361 -36.644 217.789 1.00 . A A . 89 LEU CG 1 1
15 23007 1 1 51 LEU H H -0.863 -33.008 216.071 1.00 . A A . 89 LEU H 1 1
15 23008 1 1 51 LEU HA H -2.931 -34.921 216.728 1.00 . A A . 89 LEU HA 1 1
15 23009 1 1 51 LEU HB2 H -0.302 -35.161 216.657 1.00 . A A . 89 LEU HB2 1 1
15 23010 1 1 51 LEU HB3 H -0.418 -34.754 218.386 1.00 . A A . 89 LEU HB3 1 1
15 23011 1 1 51 LEU HD11 H -0.333 -38.501 218.327 1.00 . A A . 89 LEU HD11 1 1
15 23012 1 1 51 LEU HD12 H 0.364 -37.005 219.066 1.00 . A A . 89 LEU HD12 1 1
15 23013 1 1 51 LEU HD13 H 0.641 -37.358 217.320 1.00 . A A . 89 LEU HD13 1 1
15 23014 1 1 51 LEU HD21 H -2.126 -36.393 219.820 1.00 . A A . 89 LEU HD21 1 1
15 23015 1 1 51 LEU HD22 H -2.597 -37.948 219.022 1.00 . A A . 89 LEU HD22 1 1
15 23016 1 1 51 LEU HD23 H -3.403 -36.413 218.546 1.00 . A A . 89 LEU HD23 1 1
15 23017 1 1 51 LEU HG H -1.756 -37.069 216.835 1.00 . A A . 89 LEU HG 1 1
15 23018 1 1 51 LEU N N -1.838 -33.239 216.139 1.00 . A A . 89 LEU N 1 1
15 23019 1 1 51 LEU O O -3.913 -34.014 218.872 1.00 . A A . 89 LEU O 1 1
15 23020 1 1 52 ILE C C -4.208 -30.889 219.427 1.00 . A A . 90 ILE C 1 1
15 23021 1 1 52 ILE CA C -2.888 -31.555 219.890 1.00 . A A . 90 ILE CA 1 1
15 23022 1 1 52 ILE CB C -1.925 -30.704 220.731 1.00 . A A . 90 ILE CB 1 1
15 23023 1 1 52 ILE CD1 C -1.617 -29.301 222.877 1.00 . A A . 90 ILE CD1 1 1
15 23024 1 1 52 ILE CG1 C -2.610 -29.932 221.891 1.00 . A A . 90 ILE CG1 1 1
15 23025 1 1 52 ILE CG2 C -1.029 -29.805 219.857 1.00 . A A . 90 ILE CG2 1 1
15 23026 1 1 52 ILE H H -1.398 -32.144 218.431 1.00 . A A . 90 ILE H 1 1
15 23027 1 1 52 ILE HA H -3.251 -32.233 220.651 1.00 . A A . 90 ILE HA 1 1
15 23028 1 1 52 ILE HB H -1.274 -31.449 221.245 1.00 . A A . 90 ILE HB 1 1
15 23029 1 1 52 ILE HD11 H -0.933 -30.075 223.287 1.00 . A A . 90 ILE HD11 1 1
15 23030 1 1 52 ILE HD12 H -2.161 -28.836 223.726 1.00 . A A . 90 ILE HD12 1 1
15 23031 1 1 52 ILE HD13 H -1.008 -28.511 222.388 1.00 . A A . 90 ILE HD13 1 1
15 23032 1 1 52 ILE HG12 H -3.271 -29.140 221.480 1.00 . A A . 90 ILE HG12 1 1
15 23033 1 1 52 ILE HG13 H -3.256 -30.642 222.454 1.00 . A A . 90 ILE HG13 1 1
15 23034 1 1 52 ILE HG21 H -0.284 -29.264 220.474 1.00 . A A . 90 ILE HG21 1 1
15 23035 1 1 52 ILE HG22 H -1.645 -29.059 219.309 1.00 . A A . 90 ILE HG22 1 1
15 23036 1 1 52 ILE HG23 H -0.469 -30.418 219.121 1.00 . A A . 90 ILE HG23 1 1
15 23037 1 1 52 ILE N N -2.273 -32.435 218.855 1.00 . A A . 90 ILE N 1 1
15 23038 1 1 52 ILE O O -5.132 -30.647 220.211 1.00 . A A . 90 ILE O 1 1
15 23039 1 1 53 PHE C C -6.635 -31.466 217.444 1.00 . A A . 91 PHE C 1 1
15 23040 1 1 53 PHE CA C -5.608 -30.334 217.412 1.00 . A A . 91 PHE CA 1 1
15 23041 1 1 53 PHE CB C -5.402 -29.882 215.937 1.00 . A A . 91 PHE CB 1 1
15 23042 1 1 53 PHE CD1 C -7.228 -28.135 215.858 1.00 . A A . 91 PHE CD1 1 1
15 23043 1 1 53 PHE CD2 C -7.001 -29.615 214.020 1.00 . A A . 91 PHE CD2 1 1
15 23044 1 1 53 PHE CE1 C -8.255 -27.475 215.218 1.00 . A A . 91 PHE CE1 1 1
15 23045 1 1 53 PHE CE2 C -8.004 -28.941 213.356 1.00 . A A . 91 PHE CE2 1 1
15 23046 1 1 53 PHE CG C -6.581 -29.202 215.269 1.00 . A A . 91 PHE CG 1 1
15 23047 1 1 53 PHE CZ C -8.622 -27.863 213.953 1.00 . A A . 91 PHE CZ 1 1
15 23048 1 1 53 PHE H H -3.585 -30.907 217.475 1.00 . A A . 91 PHE H 1 1
15 23049 1 1 53 PHE HA H -6.048 -29.520 217.973 1.00 . A A . 91 PHE HA 1 1
15 23050 1 1 53 PHE HB2 H -4.571 -29.149 215.925 1.00 . A A . 91 PHE HB2 1 1
15 23051 1 1 53 PHE HB3 H -5.093 -30.732 215.297 1.00 . A A . 91 PHE HB3 1 1
15 23052 1 1 53 PHE HD1 H -6.903 -27.807 216.827 1.00 . A A . 91 PHE HD1 1 1
15 23053 1 1 53 PHE HD2 H -6.516 -30.462 213.556 1.00 . A A . 91 PHE HD2 1 1
15 23054 1 1 53 PHE HE1 H -8.742 -26.630 215.688 1.00 . A A . 91 PHE HE1 1 1
15 23055 1 1 53 PHE HE2 H -8.301 -29.242 212.359 1.00 . A A . 91 PHE HE2 1 1
15 23056 1 1 53 PHE HZ H -9.390 -27.316 213.428 1.00 . A A . 91 PHE HZ 1 1
15 23057 1 1 53 PHE N N -4.354 -30.690 218.078 1.00 . A A . 91 PHE N 1 1
15 23058 1 1 53 PHE O O -7.726 -31.212 217.910 1.00 . A A . 91 PHE O 1 1
15 23059 1 1 54 VAL C C -7.971 -34.205 218.324 1.00 . A A . 92 VAL C 1 1
15 23060 1 1 54 VAL CA C -7.323 -33.848 216.972 1.00 . A A . 92 VAL CA 1 1
15 23061 1 1 54 VAL CB C -6.889 -35.093 216.168 1.00 . A A . 92 VAL CB 1 1
15 23062 1 1 54 VAL CG1 C -6.611 -34.722 214.698 1.00 . A A . 92 VAL CG1 1 1
15 23063 1 1 54 VAL CG2 C -5.682 -35.834 216.754 1.00 . A A . 92 VAL CG2 1 1
15 23064 1 1 54 VAL H H -5.444 -32.916 216.588 1.00 . A A . 92 VAL H 1 1
15 23065 1 1 54 VAL HA H -8.157 -33.461 216.423 1.00 . A A . 92 VAL HA 1 1
15 23066 1 1 54 VAL HB H -7.732 -35.811 216.145 1.00 . A A . 92 VAL HB 1 1
15 23067 1 1 54 VAL HG11 H -5.690 -34.117 214.609 1.00 . A A . 92 VAL HG11 1 1
15 23068 1 1 54 VAL HG12 H -7.436 -34.144 214.247 1.00 . A A . 92 VAL HG12 1 1
15 23069 1 1 54 VAL HG13 H -6.468 -35.644 214.097 1.00 . A A . 92 VAL HG13 1 1
15 23070 1 1 54 VAL HG21 H -5.333 -36.626 216.054 1.00 . A A . 92 VAL HG21 1 1
15 23071 1 1 54 VAL HG22 H -5.921 -36.315 217.723 1.00 . A A . 92 VAL HG22 1 1
15 23072 1 1 54 VAL HG23 H -4.866 -35.110 216.907 1.00 . A A . 92 VAL HG23 1 1
15 23073 1 1 54 VAL N N -6.351 -32.725 216.988 1.00 . A A . 92 VAL N 1 1
15 23074 1 1 54 VAL O O -9.185 -34.048 218.546 1.00 . A A . 92 VAL O 1 1
15 23075 1 1 55 ALA C C -8.043 -33.613 221.411 1.00 . A A . 93 ALA C 1 1
15 23076 1 1 55 ALA CA C -7.373 -34.792 220.703 1.00 . A A . 93 ALA CA 1 1
15 23077 1 1 55 ALA CB C -6.109 -35.239 221.479 1.00 . A A . 93 ALA CB 1 1
15 23078 1 1 55 ALA H H -6.140 -34.673 219.042 1.00 . A A . 93 ALA H 1 1
15 23079 1 1 55 ALA HA H -8.083 -35.607 220.751 1.00 . A A . 93 ALA HA 1 1
15 23080 1 1 55 ALA HB1 H -6.343 -35.495 222.535 1.00 . A A . 93 ALA HB1 1 1
15 23081 1 1 55 ALA HB2 H -5.332 -34.445 221.469 1.00 . A A . 93 ALA HB2 1 1
15 23082 1 1 55 ALA HB3 H -5.679 -36.142 220.995 1.00 . A A . 93 ALA HB3 1 1
15 23083 1 1 55 ALA N N -7.096 -34.564 219.297 1.00 . A A . 93 ALA N 1 1
15 23084 1 1 55 ALA O O -9.142 -33.790 221.916 1.00 . A A . 93 ALA O 1 1
15 23085 1 1 56 LYS C C -9.380 -30.646 221.430 1.00 . A A . 94 LYS C 1 1
15 23086 1 1 56 LYS CA C -8.180 -31.278 222.143 1.00 . A A . 94 LYS CA 1 1
15 23087 1 1 56 LYS CB C -7.296 -30.223 222.833 1.00 . A A . 94 LYS CB 1 1
15 23088 1 1 56 LYS CD C -5.788 -29.963 224.913 1.00 . A A . 94 LYS CD 1 1
15 23089 1 1 56 LYS CE C -5.192 -28.577 224.604 1.00 . A A . 94 LYS CE 1 1
15 23090 1 1 56 LYS CG C -6.170 -30.821 223.689 1.00 . A A . 94 LYS CG 1 1
15 23091 1 1 56 LYS H H -6.621 -32.113 221.010 1.00 . A A . 94 LYS H 1 1
15 23092 1 1 56 LYS HA H -8.603 -31.719 223.034 1.00 . A A . 94 LYS HA 1 1
15 23093 1 1 56 LYS HB2 H -6.866 -29.499 222.107 1.00 . A A . 94 LYS HB2 1 1
15 23094 1 1 56 LYS HB3 H -7.951 -29.670 223.554 1.00 . A A . 94 LYS HB3 1 1
15 23095 1 1 56 LYS HD2 H -6.663 -29.856 225.592 1.00 . A A . 94 LYS HD2 1 1
15 23096 1 1 56 LYS HD3 H -5.008 -30.531 225.471 1.00 . A A . 94 LYS HD3 1 1
15 23097 1 1 56 LYS HE2 H -4.690 -28.177 225.511 1.00 . A A . 94 LYS HE2 1 1
15 23098 1 1 56 LYS HE3 H -4.451 -28.651 223.784 1.00 . A A . 94 LYS HE3 1 1
15 23099 1 1 56 LYS HG2 H -6.512 -31.807 224.082 1.00 . A A . 94 LYS HG2 1 1
15 23100 1 1 56 LYS HG3 H -5.281 -31.003 223.051 1.00 . A A . 94 LYS HG3 1 1
15 23101 1 1 56 LYS HZ1 H -6.703 -27.904 223.348 1.00 . A A . 94 LYS HZ1 1 1
15 23102 1 1 56 LYS HZ2 H -5.749 -26.666 224.011 1.00 . A A . 94 LYS HZ2 1 1
15 23103 1 1 56 LYS HZ3 H -6.903 -27.457 224.976 1.00 . A A . 94 LYS HZ3 1 1
15 23104 1 1 56 LYS N N -7.483 -32.365 221.454 1.00 . A A . 94 LYS N 1 1
15 23105 1 1 56 LYS NZ N -6.214 -27.575 224.206 1.00 . A A . 94 LYS NZ 1 1
15 23106 1 1 56 LYS O O -10.323 -30.231 222.102 1.00 . A A . 94 LYS O 1 1
15 23107 1 1 57 ALA C C -11.795 -30.640 219.401 1.00 . A A . 95 ALA C 1 1
15 23108 1 1 57 ALA CA C -10.489 -29.987 219.210 1.00 . A A . 95 ALA CA 1 1
15 23109 1 1 57 ALA CB C -10.289 -30.195 217.687 1.00 . A A . 95 ALA CB 1 1
15 23110 1 1 57 ALA H H -8.651 -30.920 219.522 1.00 . A A . 95 ALA H 1 1
15 23111 1 1 57 ALA HA H -10.609 -28.939 219.436 1.00 . A A . 95 ALA HA 1 1
15 23112 1 1 57 ALA HB1 H -11.141 -29.823 217.070 1.00 . A A . 95 ALA HB1 1 1
15 23113 1 1 57 ALA HB2 H -10.111 -31.283 217.451 1.00 . A A . 95 ALA HB2 1 1
15 23114 1 1 57 ALA HB3 H -9.389 -29.638 217.365 1.00 . A A . 95 ALA HB3 1 1
15 23115 1 1 57 ALA N N -9.423 -30.564 220.061 1.00 . A A . 95 ALA N 1 1
15 23116 1 1 57 ALA O O -12.816 -30.009 219.675 1.00 . A A . 95 ALA O 1 1
15 23117 1 1 58 ALA C C -13.238 -32.991 220.885 1.00 . A A . 96 ALA C 1 1
15 23118 1 1 58 ALA CA C -12.885 -32.850 219.441 1.00 . A A . 96 ALA CA 1 1
15 23119 1 1 58 ALA CB C -12.754 -34.073 218.569 1.00 . A A . 96 ALA CB 1 1
15 23120 1 1 58 ALA H H -10.910 -32.537 219.139 1.00 . A A . 96 ALA H 1 1
15 23121 1 1 58 ALA HA H -13.752 -32.369 219.043 1.00 . A A . 96 ALA HA 1 1
15 23122 1 1 58 ALA HB1 H -12.729 -33.794 217.492 1.00 . A A . 96 ALA HB1 1 1
15 23123 1 1 58 ALA HB2 H -13.613 -34.760 218.716 1.00 . A A . 96 ALA HB2 1 1
15 23124 1 1 58 ALA HB3 H -11.791 -34.573 218.787 1.00 . A A . 96 ALA HB3 1 1
15 23125 1 1 58 ALA N N -11.754 -32.002 219.293 1.00 . A A . 96 ALA N 1 1
15 23126 1 1 58 ALA O O -14.406 -33.075 221.206 1.00 . A A . 96 ALA O 1 1
15 23127 1 1 59 GLN C C -13.448 -31.652 223.701 1.00 . A A . 97 GLN C 1 1
15 23128 1 1 59 GLN CA C -12.536 -32.803 223.254 1.00 . A A . 97 GLN CA 1 1
15 23129 1 1 59 GLN CB C -11.206 -32.709 224.004 1.00 . A A . 97 GLN CB 1 1
15 23130 1 1 59 GLN CD C -9.917 -33.158 226.047 1.00 . A A . 97 GLN CD 1 1
15 23131 1 1 59 GLN CG C -11.316 -33.150 225.453 1.00 . A A . 97 GLN CG 1 1
15 23132 1 1 59 GLN H H -11.279 -32.812 221.591 1.00 . A A . 97 GLN H 1 1
15 23133 1 1 59 GLN HA H -13.030 -33.724 223.537 1.00 . A A . 97 GLN HA 1 1
15 23134 1 1 59 GLN HB2 H -10.526 -33.440 223.527 1.00 . A A . 97 GLN HB2 1 1
15 23135 1 1 59 GLN HB3 H -10.742 -31.701 223.922 1.00 . A A . 97 GLN HB3 1 1
15 23136 1 1 59 GLN HE21 H -9.985 -35.192 226.393 1.00 . A A . 97 GLN HE21 1 1
15 23137 1 1 59 GLN HE22 H -8.499 -34.386 226.782 1.00 . A A . 97 GLN HE22 1 1
15 23138 1 1 59 GLN HG2 H -11.931 -32.402 226.002 1.00 . A A . 97 GLN HG2 1 1
15 23139 1 1 59 GLN HG3 H -11.787 -34.166 225.354 1.00 . A A . 97 GLN HG3 1 1
15 23140 1 1 59 GLN N N -12.258 -32.883 221.823 1.00 . A A . 97 GLN N 1 1
15 23141 1 1 59 GLN NE2 N -9.429 -34.356 226.438 1.00 . A A . 97 GLN NE2 1 1
15 23142 1 1 59 GLN O O -14.296 -31.813 224.579 1.00 . A A . 97 GLN O 1 1
15 23143 1 1 59 GLN OE1 O -9.234 -32.132 226.114 1.00 . A A . 97 GLN OE1 1 1
15 23144 1 1 60 PHE C C -15.594 -29.464 222.590 1.00 . A A . 98 PHE C 1 1
15 23145 1 1 60 PHE CA C -14.177 -29.315 223.176 1.00 . A A . 98 PHE CA 1 1
15 23146 1 1 60 PHE CB C -13.441 -28.143 222.459 1.00 . A A . 98 PHE CB 1 1
15 23147 1 1 60 PHE CD1 C -15.092 -26.198 222.608 1.00 . A A . 98 PHE CD1 1 1
15 23148 1 1 60 PHE CD2 C -12.857 -25.887 223.318 1.00 . A A . 98 PHE CD2 1 1
15 23149 1 1 60 PHE CE1 C -15.365 -24.877 222.890 1.00 . A A . 98 PHE CE1 1 1
15 23150 1 1 60 PHE CE2 C -13.125 -24.575 223.634 1.00 . A A . 98 PHE CE2 1 1
15 23151 1 1 60 PHE CG C -13.839 -26.736 222.851 1.00 . A A . 98 PHE CG 1 1
15 23152 1 1 60 PHE CZ C -14.392 -24.065 223.439 1.00 . A A . 98 PHE CZ 1 1
15 23153 1 1 60 PHE H H -12.614 -30.409 222.287 1.00 . A A . 98 PHE H 1 1
15 23154 1 1 60 PHE HA H -14.271 -29.094 224.233 1.00 . A A . 98 PHE HA 1 1
15 23155 1 1 60 PHE HB2 H -12.360 -28.260 222.705 1.00 . A A . 98 PHE HB2 1 1
15 23156 1 1 60 PHE HB3 H -13.512 -28.222 221.353 1.00 . A A . 98 PHE HB3 1 1
15 23157 1 1 60 PHE HD1 H -15.862 -26.785 222.133 1.00 . A A . 98 PHE HD1 1 1
15 23158 1 1 60 PHE HD2 H -11.848 -26.263 223.372 1.00 . A A . 98 PHE HD2 1 1
15 23159 1 1 60 PHE HE1 H -16.329 -24.478 222.619 1.00 . A A . 98 PHE HE1 1 1
15 23160 1 1 60 PHE HE2 H -12.333 -23.944 224.007 1.00 . A A . 98 PHE HE2 1 1
15 23161 1 1 60 PHE HZ H -14.601 -23.027 223.659 1.00 . A A . 98 PHE HZ 1 1
15 23162 1 1 60 PHE N N -13.319 -30.481 223.010 1.00 . A A . 98 PHE N 1 1
15 23163 1 1 60 PHE O O -16.586 -29.300 223.302 1.00 . A A . 98 PHE O 1 1
15 23164 1 1 61 TYR C C -17.850 -31.201 220.968 1.00 . A A . 99 TYR C 1 1
15 23165 1 1 61 TYR CA C -17.062 -29.959 220.612 1.00 . A A . 99 TYR CA 1 1
15 23166 1 1 61 TYR CB C -17.292 -29.542 219.125 1.00 . A A . 99 TYR CB 1 1
15 23167 1 1 61 TYR CD1 C -15.501 -30.875 218.117 1.00 . A A . 99 TYR CD1 1 1
15 23168 1 1 61 TYR CD2 C -17.514 -30.703 216.879 1.00 . A A . 99 TYR CD2 1 1
15 23169 1 1 61 TYR CE1 C -14.830 -31.336 217.014 1.00 . A A . 99 TYR CE1 1 1
15 23170 1 1 61 TYR CE2 C -16.830 -31.119 215.752 1.00 . A A . 99 TYR CE2 1 1
15 23171 1 1 61 TYR CG C -16.802 -30.464 218.046 1.00 . A A . 99 TYR CG 1 1
15 23172 1 1 61 TYR CZ C -15.484 -31.414 215.810 1.00 . A A . 99 TYR CZ 1 1
15 23173 1 1 61 TYR H H -14.910 -29.921 220.699 1.00 . A A . 99 TYR H 1 1
15 23174 1 1 61 TYR HA H -17.642 -29.165 221.042 1.00 . A A . 99 TYR HA 1 1
15 23175 1 1 61 TYR HB2 H -18.377 -29.359 218.943 1.00 . A A . 99 TYR HB2 1 1
15 23176 1 1 61 TYR HB3 H -16.777 -28.569 218.964 1.00 . A A . 99 TYR HB3 1 1
15 23177 1 1 61 TYR HD1 H -14.936 -30.683 219.009 1.00 . A A . 99 TYR HD1 1 1
15 23178 1 1 61 TYR HD2 H -18.566 -30.456 216.785 1.00 . A A . 99 TYR HD2 1 1
15 23179 1 1 61 TYR HE1 H -13.754 -31.404 217.099 1.00 . A A . 99 TYR HE1 1 1
15 23180 1 1 61 TYR HE2 H -17.343 -31.134 214.808 1.00 . A A . 99 TYR HE2 1 1
15 23181 1 1 61 TYR HH H -13.872 -31.962 214.984 1.00 . A A . 99 TYR HH 1 1
15 23182 1 1 61 TYR N N -15.734 -29.784 221.258 1.00 . A A . 99 TYR N 1 1
15 23183 1 1 61 TYR O O -19.068 -31.157 221.130 1.00 . A A . 99 TYR O 1 1
15 23184 1 1 61 TYR OH O -14.710 -31.624 214.657 1.00 . A A . 99 TYR OH 1 1
15 23185 1 1 62 MET C C -18.384 -33.794 222.739 1.00 . A A . 100 MET C 1 1
15 23186 1 1 62 MET CA C -17.645 -33.714 221.404 1.00 . A A . 100 MET CA 1 1
15 23187 1 1 62 MET CB C -16.590 -34.853 221.397 1.00 . A A . 100 MET CB 1 1
15 23188 1 1 62 MET CE C -16.293 -37.514 219.525 1.00 . A A . 100 MET CE 1 1
15 23189 1 1 62 MET CG C -17.096 -36.298 221.594 1.00 . A A . 100 MET CG 1 1
15 23190 1 1 62 MET H H -16.140 -32.367 221.002 1.00 . A A . 100 MET H 1 1
15 23191 1 1 62 MET HA H -18.282 -33.837 220.531 1.00 . A A . 100 MET HA 1 1
15 23192 1 1 62 MET HB2 H -16.093 -34.807 220.402 1.00 . A A . 100 MET HB2 1 1
15 23193 1 1 62 MET HB3 H -15.818 -34.655 222.176 1.00 . A A . 100 MET HB3 1 1
15 23194 1 1 62 MET HE1 H -15.868 -38.308 220.174 1.00 . A A . 100 MET HE1 1 1
15 23195 1 1 62 MET HE2 H -15.552 -36.684 219.490 1.00 . A A . 100 MET HE2 1 1
15 23196 1 1 62 MET HE3 H -16.394 -37.926 218.501 1.00 . A A . 100 MET HE3 1 1
15 23197 1 1 62 MET HG2 H -16.210 -36.924 221.835 1.00 . A A . 100 MET HG2 1 1
15 23198 1 1 62 MET HG3 H -17.767 -36.396 222.471 1.00 . A A . 100 MET HG3 1 1
15 23199 1 1 62 MET N N -17.141 -32.368 221.119 1.00 . A A . 100 MET N 1 1
15 23200 1 1 62 MET O O -19.325 -34.555 222.940 1.00 . A A . 100 MET O 1 1
15 23201 1 1 62 MET SD S -17.905 -36.950 220.121 1.00 . A A . 100 MET SD 1 1
15 23202 1 1 63 THR C C -20.097 -32.124 224.873 1.00 . A A . 101 THR C 1 1
15 23203 1 1 63 THR CA C -18.608 -32.584 224.984 1.00 . A A . 101 THR CA 1 1
15 23204 1 1 63 THR CB C -17.706 -31.598 225.743 1.00 . A A . 101 THR CB 1 1
15 23205 1 1 63 THR CG2 C -18.264 -31.165 227.110 1.00 . A A . 101 THR CG2 1 1
15 23206 1 1 63 THR H H -17.190 -32.337 223.460 1.00 . A A . 101 THR H 1 1
15 23207 1 1 63 THR HA H -18.630 -33.499 225.562 1.00 . A A . 101 THR HA 1 1
15 23208 1 1 63 THR HB H -17.533 -30.690 225.120 1.00 . A A . 101 THR HB 1 1
15 23209 1 1 63 THR HG1 H -15.763 -31.941 225.366 1.00 . A A . 101 THR HG1 1 1
15 23210 1 1 63 THR HG21 H -19.176 -30.544 227.007 1.00 . A A . 101 THR HG21 1 1
15 23211 1 1 63 THR HG22 H -17.502 -30.563 227.647 1.00 . A A . 101 THR HG22 1 1
15 23212 1 1 63 THR HG23 H -18.499 -32.056 227.730 1.00 . A A . 101 THR HG23 1 1
15 23213 1 1 63 THR N N -17.984 -32.902 223.686 1.00 . A A . 101 THR N 1 1
15 23214 1 1 63 THR O O -20.875 -32.200 225.821 1.00 . A A . 101 THR O 1 1
15 23215 1 1 63 THR OG1 O -16.449 -32.224 226.014 1.00 . A A . 101 THR OG1 1 1
15 23216 1 1 64 ASN C C -22.556 -32.632 222.516 1.00 . A A . 102 ASN C 1 1
15 23217 1 1 64 ASN CA C -21.930 -31.433 223.270 1.00 . A A . 102 ASN CA 1 1
15 23218 1 1 64 ASN CB C -21.967 -30.191 222.300 1.00 . A A . 102 ASN CB 1 1
15 23219 1 1 64 ASN CG C -23.341 -29.533 222.139 1.00 . A A . 102 ASN CG 1 1
15 23220 1 1 64 ASN H H -19.897 -31.628 222.885 1.00 . A A . 102 ASN H 1 1
15 23221 1 1 64 ASN HA H -22.529 -31.242 224.153 1.00 . A A . 102 ASN HA 1 1
15 23222 1 1 64 ASN HB2 H -21.251 -29.420 222.655 1.00 . A A . 102 ASN HB2 1 1
15 23223 1 1 64 ASN HB3 H -21.678 -30.506 221.266 1.00 . A A . 102 ASN HB3 1 1
15 23224 1 1 64 ASN HD21 H -23.460 -28.999 224.121 1.00 . A A . 102 ASN HD21 1 1
15 23225 1 1 64 ASN HD22 H -24.899 -28.816 223.128 1.00 . A A . 102 ASN HD22 1 1
15 23226 1 1 64 ASN N N -20.546 -31.709 223.648 1.00 . A A . 102 ASN N 1 1
15 23227 1 1 64 ASN ND2 N -23.940 -29.049 223.248 1.00 . A A . 102 ASN ND2 1 1
15 23228 1 1 64 ASN O O -23.691 -32.552 222.065 1.00 . A A . 102 ASN O 1 1
15 23229 1 1 64 ASN OD1 O -23.890 -29.469 221.036 1.00 . A A . 102 ASN OD1 1 1
15 23230 1 1 65 ALA C C -22.842 -36.110 221.857 1.00 . A A . 103 ALA C 1 1
15 23231 1 1 65 ALA CA C -22.289 -34.793 221.341 1.00 . A A . 103 ALA CA 1 1
15 23232 1 1 65 ALA CB C -21.137 -35.138 220.393 1.00 . A A . 103 ALA CB 1 1
15 23233 1 1 65 ALA H H -20.890 -33.878 222.614 1.00 . A A . 103 ALA H 1 1
15 23234 1 1 65 ALA HA H -23.074 -34.387 220.709 1.00 . A A . 103 ALA HA 1 1
15 23235 1 1 65 ALA HB1 H -20.321 -35.644 220.946 1.00 . A A . 103 ALA HB1 1 1
15 23236 1 1 65 ALA HB2 H -20.756 -34.211 219.920 1.00 . A A . 103 ALA HB2 1 1
15 23237 1 1 65 ALA HB3 H -21.476 -35.820 219.595 1.00 . A A . 103 ALA HB3 1 1
15 23238 1 1 65 ALA N N -21.836 -33.755 222.265 1.00 . A A . 103 ALA N 1 1
15 23239 1 1 65 ALA O O -22.891 -37.097 221.123 1.00 . A A . 103 ALA O 1 1
15 23240 1 1 66 GLY C C -25.430 -37.577 223.106 1.00 . A A . 104 GLY C 1 1
15 23241 1 1 66 GLY CA C -24.005 -37.438 223.590 1.00 . A A . 104 GLY CA 1 1
15 23242 1 1 66 GLY H H -23.371 -35.398 223.686 1.00 . A A . 104 GLY H 1 1
15 23243 1 1 66 GLY HA2 H -23.455 -38.314 223.269 1.00 . A A . 104 GLY HA2 1 1
15 23244 1 1 66 GLY HA3 H -24.055 -37.368 224.667 1.00 . A A . 104 GLY HA3 1 1
15 23245 1 1 66 GLY N N -23.368 -36.203 223.099 1.00 . A A . 104 GLY N 1 1
15 23246 1 1 66 GLY O O -26.106 -38.573 223.322 1.00 . A A . 104 GLY O 1 1
15 23247 1 1 67 LEU C C -27.311 -36.022 220.450 1.00 . A A . 105 LEU C 1 1
15 23248 1 1 67 LEU CA C -27.236 -36.280 221.927 1.00 . A A . 105 LEU CA 1 1
15 23249 1 1 67 LEU CB C -28.066 -35.243 222.748 1.00 . A A . 105 LEU CB 1 1
15 23250 1 1 67 LEU CD1 C -28.662 -32.858 223.354 1.00 . A A . 105 LEU CD1 1 1
15 23251 1 1 67 LEU CD2 C -26.248 -33.547 223.497 1.00 . A A . 105 LEU CD2 1 1
15 23252 1 1 67 LEU CG C -27.579 -33.764 222.761 1.00 . A A . 105 LEU CG 1 1
15 23253 1 1 67 LEU H H -25.253 -35.766 222.313 1.00 . A A . 105 LEU H 1 1
15 23254 1 1 67 LEU HA H -27.674 -37.249 221.960 1.00 . A A . 105 LEU HA 1 1
15 23255 1 1 67 LEU HB2 H -29.121 -35.259 222.391 1.00 . A A . 105 LEU HB2 1 1
15 23256 1 1 67 LEU HB3 H -28.089 -35.595 223.803 1.00 . A A . 105 LEU HB3 1 1
15 23257 1 1 67 LEU HD11 H -29.588 -32.927 222.747 1.00 . A A . 105 LEU HD11 1 1
15 23258 1 1 67 LEU HD12 H -28.313 -31.803 223.351 1.00 . A A . 105 LEU HD12 1 1
15 23259 1 1 67 LEU HD13 H -28.894 -33.157 224.397 1.00 . A A . 105 LEU HD13 1 1
15 23260 1 1 67 LEU HD21 H -26.018 -32.463 223.570 1.00 . A A . 105 LEU HD21 1 1
15 23261 1 1 67 LEU HD22 H -25.415 -34.016 222.934 1.00 . A A . 105 LEU HD22 1 1
15 23262 1 1 67 LEU HD23 H -26.288 -33.974 224.521 1.00 . A A . 105 LEU HD23 1 1
15 23263 1 1 67 LEU HG H -27.424 -33.409 221.715 1.00 . A A . 105 LEU HG 1 1
15 23264 1 1 67 LEU N N -25.921 -36.486 222.476 1.00 . A A . 105 LEU N 1 1
15 23265 1 1 67 LEU O O -27.952 -36.736 219.684 1.00 . A A . 105 LEU O 1 1
15 23266 1 1 68 THR C C -25.634 -35.012 217.794 1.00 . A A . 106 THR C 1 1
15 23267 1 1 68 THR CA C -26.694 -34.378 218.657 1.00 . A A . 106 THR CA 1 1
15 23268 1 1 68 THR CB C -26.655 -32.844 218.602 1.00 . A A . 106 THR CB 1 1
15 23269 1 1 68 THR CG2 C -25.322 -32.255 219.095 1.00 . A A . 106 THR CG2 1 1
15 23270 1 1 68 THR H H -26.169 -34.368 220.716 1.00 . A A . 106 THR H 1 1
15 23271 1 1 68 THR HA H -27.636 -34.630 218.214 1.00 . A A . 106 THR HA 1 1
15 23272 1 1 68 THR HB H -27.467 -32.463 219.265 1.00 . A A . 106 THR HB 1 1
15 23273 1 1 68 THR HG1 H -26.427 -32.941 216.701 1.00 . A A . 106 THR HG1 1 1
15 23274 1 1 68 THR HG21 H -25.043 -32.685 220.076 1.00 . A A . 106 THR HG21 1 1
15 23275 1 1 68 THR HG22 H -25.416 -31.154 219.220 1.00 . A A . 106 THR HG22 1 1
15 23276 1 1 68 THR HG23 H -24.497 -32.436 218.373 1.00 . A A . 106 THR HG23 1 1
15 23277 1 1 68 THR N N -26.654 -34.911 220.023 1.00 . A A . 106 THR N 1 1
15 23278 1 1 68 THR O O -25.592 -34.844 216.576 1.00 . A A . 106 THR O 1 1
15 23279 1 1 68 THR OG1 O -26.920 -32.350 217.295 1.00 . A A . 106 THR OG1 1 1
15 23280 1 1 69 GLY C C -23.578 -37.585 217.155 1.00 . A A . 107 GLY C 1 1
15 23281 1 1 69 GLY CA C -23.493 -36.326 217.992 1.00 . A A . 107 GLY CA 1 1
15 23282 1 1 69 GLY H H -24.852 -35.884 219.445 1.00 . A A . 107 GLY H 1 1
15 23283 1 1 69 GLY HA2 H -22.987 -35.506 217.522 1.00 . A A . 107 GLY HA2 1 1
15 23284 1 1 69 GLY HA3 H -23.013 -36.631 218.909 1.00 . A A . 107 GLY HA3 1 1
15 23285 1 1 69 GLY N N -24.729 -35.763 218.466 1.00 . A A . 107 GLY N 1 1
15 23286 1 1 69 GLY O O -22.612 -38.336 217.025 1.00 . A A . 107 GLY O 1 1
15 23287 1 1 70 ARG C C -26.476 -38.658 215.085 1.00 . A A . 108 ARG C 1 1
15 23288 1 1 70 ARG CA C -25.273 -38.999 215.957 1.00 . A A . 108 ARG CA 1 1
15 23289 1 1 70 ARG CB C -25.632 -40.085 217.011 1.00 . A A . 108 ARG CB 1 1
15 23290 1 1 70 ARG CD C -26.640 -40.488 219.351 1.00 . A A . 108 ARG CD 1 1
15 23291 1 1 70 ARG CG C -26.709 -39.678 218.046 1.00 . A A . 108 ARG CG 1 1
15 23292 1 1 70 ARG CZ C -24.792 -40.932 221.030 1.00 . A A . 108 ARG CZ 1 1
15 23293 1 1 70 ARG H H -25.477 -37.125 216.837 1.00 . A A . 108 ARG H 1 1
15 23294 1 1 70 ARG HA H -24.498 -39.371 215.297 1.00 . A A . 108 ARG HA 1 1
15 23295 1 1 70 ARG HB2 H -25.945 -41.029 216.514 1.00 . A A . 108 ARG HB2 1 1
15 23296 1 1 70 ARG HB3 H -24.689 -40.319 217.555 1.00 . A A . 108 ARG HB3 1 1
15 23297 1 1 70 ARG HD2 H -27.473 -40.199 220.028 1.00 . A A . 108 ARG HD2 1 1
15 23298 1 1 70 ARG HD3 H -26.697 -41.576 219.122 1.00 . A A . 108 ARG HD3 1 1
15 23299 1 1 70 ARG HE H -24.824 -39.369 219.714 1.00 . A A . 108 ARG HE 1 1
15 23300 1 1 70 ARG HG2 H -26.606 -38.602 218.307 1.00 . A A . 108 ARG HG2 1 1
15 23301 1 1 70 ARG HG3 H -27.716 -39.812 217.590 1.00 . A A . 108 ARG HG3 1 1
15 23302 1 1 70 ARG HH11 H -26.346 -42.270 221.147 1.00 . A A . 108 ARG HH11 1 1
15 23303 1 1 70 ARG HH12 H -25.040 -42.572 222.243 1.00 . A A . 108 ARG HH12 1 1
15 23304 1 1 70 ARG HH21 H -23.086 -39.794 221.190 1.00 . A A . 108 ARG HH21 1 1
15 23305 1 1 70 ARG HH22 H -23.163 -41.148 222.267 1.00 . A A . 108 ARG HH22 1 1
15 23306 1 1 70 ARG N N -24.799 -37.823 216.638 1.00 . A A . 108 ARG N 1 1
15 23307 1 1 70 ARG NE N -25.337 -40.165 220.036 1.00 . A A . 108 ARG NE 1 1
15 23308 1 1 70 ARG NH1 N -25.451 -42.023 221.517 1.00 . A A . 108 ARG NH1 1 1
15 23309 1 1 70 ARG NH2 N -23.570 -40.596 221.540 1.00 . A A . 108 ARG NH2 1 1
15 23310 1 1 70 ARG O O -27.104 -39.537 214.505 1.00 . A A . 108 ARG O 1 1
15 23311 1 1 71 SER C C -27.158 -36.402 212.769 1.00 . A A . 109 SER C 1 1
15 23312 1 1 71 SER CA C -27.872 -36.826 214.040 1.00 . A A . 109 SER CA 1 1
15 23313 1 1 71 SER CB C -28.629 -35.592 214.625 1.00 . A A . 109 SER CB 1 1
15 23314 1 1 71 SER H H -26.297 -36.623 215.372 1.00 . A A . 109 SER H 1 1
15 23315 1 1 71 SER HA H -28.587 -37.601 213.794 1.00 . A A . 109 SER HA 1 1
15 23316 1 1 71 SER HB2 H -27.901 -34.801 214.921 1.00 . A A . 109 SER HB2 1 1
15 23317 1 1 71 SER HB3 H -29.324 -35.166 213.865 1.00 . A A . 109 SER HB3 1 1
15 23318 1 1 71 SER HG H -30.143 -35.348 215.835 1.00 . A A . 109 SER HG 1 1
15 23319 1 1 71 SER N N -26.816 -37.344 214.920 1.00 . A A . 109 SER N 1 1
15 23320 1 1 71 SER O O -26.951 -35.216 212.530 1.00 . A A . 109 SER O 1 1
15 23321 1 1 71 SER OG O -29.394 -35.955 215.772 1.00 . A A . 109 SER OG 1 1
15 23322 1 1 72 MET C C -26.062 -36.392 209.725 1.00 . A A . 110 MET C 1 1
15 23323 1 1 72 MET CA C -25.792 -37.381 210.851 1.00 . A A . 110 MET CA 1 1
15 23324 1 1 72 MET CB C -25.564 -38.818 210.303 1.00 . A A . 110 MET CB 1 1
15 23325 1 1 72 MET CE C -23.934 -41.991 212.328 1.00 . A A . 110 MET CE 1 1
15 23326 1 1 72 MET CG C -24.868 -39.736 211.329 1.00 . A A . 110 MET CG 1 1
15 23327 1 1 72 MET H H -26.910 -38.352 212.268 1.00 . A A . 110 MET H 1 1
15 23328 1 1 72 MET HA H -24.853 -37.073 211.296 1.00 . A A . 110 MET HA 1 1
15 23329 1 1 72 MET HB2 H -26.542 -39.266 210.022 1.00 . A A . 110 MET HB2 1 1
15 23330 1 1 72 MET HB3 H -24.919 -38.802 209.393 1.00 . A A . 110 MET HB3 1 1
15 23331 1 1 72 MET HE1 H -22.925 -41.556 212.491 1.00 . A A . 110 MET HE1 1 1
15 23332 1 1 72 MET HE2 H -23.835 -43.097 212.354 1.00 . A A . 110 MET HE2 1 1
15 23333 1 1 72 MET HE3 H -24.584 -41.687 213.176 1.00 . A A . 110 MET HE3 1 1
15 23334 1 1 72 MET HG2 H -23.879 -39.291 211.585 1.00 . A A . 110 MET HG2 1 1
15 23335 1 1 72 MET HG3 H -25.462 -39.762 212.267 1.00 . A A . 110 MET HG3 1 1
15 23336 1 1 72 MET N N -26.699 -37.420 211.983 1.00 . A A . 110 MET N 1 1
15 23337 1 1 72 MET O O -25.133 -35.695 209.312 1.00 . A A . 110 MET O 1 1
15 23338 1 1 72 MET SD S -24.633 -41.438 210.745 1.00 . A A . 110 MET SD 1 1
15 23339 1 1 73 ASP C C -27.137 -35.666 206.754 1.00 . A A . 111 ASP C 1 1
15 23340 1 1 73 ASP CA C -27.780 -35.413 208.123 1.00 . A A . 111 ASP CA 1 1
15 23341 1 1 73 ASP CB C -27.727 -33.906 208.556 1.00 . A A . 111 ASP CB 1 1
15 23342 1 1 73 ASP CG C -28.594 -32.984 207.686 1.00 . A A . 111 ASP CG 1 1
15 23343 1 1 73 ASP H H -28.025 -36.925 209.551 1.00 . A A . 111 ASP H 1 1
15 23344 1 1 73 ASP HA H -28.824 -35.663 207.988 1.00 . A A . 111 ASP HA 1 1
15 23345 1 1 73 ASP HB2 H -28.116 -33.840 209.596 1.00 . A A . 111 ASP HB2 1 1
15 23346 1 1 73 ASP HB3 H -26.682 -33.537 208.574 1.00 . A A . 111 ASP HB3 1 1
15 23347 1 1 73 ASP N N -27.320 -36.324 209.186 1.00 . A A . 111 ASP N 1 1
15 23348 1 1 73 ASP O O -27.728 -36.295 205.884 1.00 . A A . 111 ASP O 1 1
15 23349 1 1 73 ASP OD1 O -29.832 -33.215 207.629 1.00 . A A . 111 ASP OD1 1 1
15 23350 1 1 73 ASP OD2 O -28.027 -32.040 207.075 1.00 . A A . 111 ASP OD2 1 1
15 23351 1 1 74 THR C C -24.043 -36.496 205.618 1.00 . A A . 112 THR C 1 1
15 23352 1 1 74 THR CA C -25.046 -35.367 205.391 1.00 . A A . 112 THR CA 1 1
15 23353 1 1 74 THR CB C -24.316 -34.077 204.978 1.00 . A A . 112 THR CB 1 1
15 23354 1 1 74 THR CG2 C -25.360 -33.024 204.560 1.00 . A A . 112 THR CG2 1 1
15 23355 1 1 74 THR H H -25.471 -34.673 207.324 1.00 . A A . 112 THR H 1 1
15 23356 1 1 74 THR HA H -25.654 -35.672 204.548 1.00 . A A . 112 THR HA 1 1
15 23357 1 1 74 THR HB H -23.650 -34.266 204.102 1.00 . A A . 112 THR HB 1 1
15 23358 1 1 74 THR HG1 H -23.572 -32.554 205.877 1.00 . A A . 112 THR HG1 1 1
15 23359 1 1 74 THR HG21 H -25.995 -32.732 205.424 1.00 . A A . 112 THR HG21 1 1
15 23360 1 1 74 THR HG22 H -26.019 -33.420 203.756 1.00 . A A . 112 THR HG22 1 1
15 23361 1 1 74 THR HG23 H -24.861 -32.110 204.174 1.00 . A A . 112 THR HG23 1 1
15 23362 1 1 74 THR N N -25.886 -35.186 206.572 1.00 . A A . 112 THR N 1 1
15 23363 1 1 74 THR O O -23.784 -37.286 204.717 1.00 . A A . 112 THR O 1 1
15 23364 1 1 74 THR OG1 O -23.545 -33.505 206.035 1.00 . A A . 112 THR OG1 1 1
15 23365 1 1 75 VAL C C -21.058 -36.680 207.453 1.00 . A A . 113 VAL C 1 1
15 23366 1 1 75 VAL CA C -22.409 -37.397 207.390 1.00 . A A . 113 VAL CA 1 1
15 23367 1 1 75 VAL CB C -22.382 -38.879 206.972 1.00 . A A . 113 VAL CB 1 1
15 23368 1 1 75 VAL CG1 C -21.428 -39.177 205.795 1.00 . A A . 113 VAL CG1 1 1
15 23369 1 1 75 VAL CG2 C -22.025 -39.734 208.210 1.00 . A A . 113 VAL CG2 1 1
15 23370 1 1 75 VAL H H -23.791 -35.817 207.476 1.00 . A A . 113 VAL H 1 1
15 23371 1 1 75 VAL HA H -22.673 -37.481 208.437 1.00 . A A . 113 VAL HA 1 1
15 23372 1 1 75 VAL HB H -23.416 -39.168 206.664 1.00 . A A . 113 VAL HB 1 1
15 23373 1 1 75 VAL HG11 H -21.640 -38.512 204.932 1.00 . A A . 113 VAL HG11 1 1
15 23374 1 1 75 VAL HG12 H -21.565 -40.227 205.461 1.00 . A A . 113 VAL HG12 1 1
15 23375 1 1 75 VAL HG13 H -20.367 -39.052 206.098 1.00 . A A . 113 VAL HG13 1 1
15 23376 1 1 75 VAL HG21 H -21.024 -39.456 208.601 1.00 . A A . 113 VAL HG21 1 1
15 23377 1 1 75 VAL HG22 H -22.012 -40.811 207.942 1.00 . A A . 113 VAL HG22 1 1
15 23378 1 1 75 VAL HG23 H -22.774 -39.589 209.015 1.00 . A A . 113 VAL HG23 1 1
15 23379 1 1 75 VAL N N -23.457 -36.521 206.845 1.00 . A A . 113 VAL N 1 1
15 23380 1 1 75 VAL O O -20.180 -37.044 208.231 1.00 . A A . 113 VAL O 1 1
15 23381 1 1 76 SER C C -20.051 -33.434 207.633 1.00 . A A . 114 SER C 1 1
15 23382 1 1 76 SER CA C -19.743 -34.635 206.730 1.00 . A A . 114 SER CA 1 1
15 23383 1 1 76 SER CB C -19.278 -34.102 205.329 1.00 . A A . 114 SER CB 1 1
15 23384 1 1 76 SER H H -21.640 -35.314 206.055 1.00 . A A . 114 SER H 1 1
15 23385 1 1 76 SER HA H -18.894 -35.149 207.165 1.00 . A A . 114 SER HA 1 1
15 23386 1 1 76 SER HB2 H -19.038 -34.978 204.689 1.00 . A A . 114 SER HB2 1 1
15 23387 1 1 76 SER HB3 H -20.107 -33.549 204.835 1.00 . A A . 114 SER HB3 1 1
15 23388 1 1 76 SER HG H -18.253 -32.660 206.147 1.00 . A A . 114 SER HG 1 1
15 23389 1 1 76 SER N N -20.895 -35.558 206.681 1.00 . A A . 114 SER N 1 1
15 23390 1 1 76 SER O O -19.282 -32.471 207.662 1.00 . A A . 114 SER O 1 1
15 23391 1 1 76 SER OG O -18.110 -33.259 205.389 1.00 . A A . 114 SER OG 1 1
15 23392 1 1 77 TYR C C -21.714 -31.032 209.048 1.00 . A A . 115 TYR C 1 1
15 23393 1 1 77 TYR CA C -21.739 -32.540 209.375 1.00 . A A . 115 TYR CA 1 1
15 23394 1 1 77 TYR CB C -21.116 -32.746 210.804 1.00 . A A . 115 TYR CB 1 1
15 23395 1 1 77 TYR CD1 C -21.955 -35.179 211.072 1.00 . A A . 115 TYR CD1 1 1
15 23396 1 1 77 TYR CD2 C -20.916 -34.042 212.880 1.00 . A A . 115 TYR CD2 1 1
15 23397 1 1 77 TYR CE1 C -22.049 -36.307 211.867 1.00 . A A . 115 TYR CE1 1 1
15 23398 1 1 77 TYR CE2 C -21.027 -35.156 213.689 1.00 . A A . 115 TYR CE2 1 1
15 23399 1 1 77 TYR CG C -21.348 -34.036 211.560 1.00 . A A . 115 TYR CG 1 1
15 23400 1 1 77 TYR CZ C -21.577 -36.312 213.165 1.00 . A A . 115 TYR CZ 1 1
15 23401 1 1 77 TYR H H -21.681 -34.355 208.232 1.00 . A A . 115 TYR H 1 1
15 23402 1 1 77 TYR HA H -22.803 -32.693 209.544 1.00 . A A . 115 TYR HA 1 1
15 23403 1 1 77 TYR HB2 H -20.017 -32.597 210.774 1.00 . A A . 115 TYR HB2 1 1
15 23404 1 1 77 TYR HB3 H -21.568 -32.001 211.488 1.00 . A A . 115 TYR HB3 1 1
15 23405 1 1 77 TYR HD1 H -22.346 -35.217 210.067 1.00 . A A . 115 TYR HD1 1 1
15 23406 1 1 77 TYR HD2 H -20.468 -33.142 213.282 1.00 . A A . 115 TYR HD2 1 1
15 23407 1 1 77 TYR HE1 H -22.481 -37.208 211.454 1.00 . A A . 115 TYR HE1 1 1
15 23408 1 1 77 TYR HE2 H -20.671 -35.084 214.713 1.00 . A A . 115 TYR HE2 1 1
15 23409 1 1 77 TYR HH H -21.075 -37.511 214.664 1.00 . A A . 115 TYR HH 1 1
15 23410 1 1 77 TYR N N -21.188 -33.495 208.376 1.00 . A A . 115 TYR N 1 1
15 23411 1 1 77 TYR O O -22.660 -30.487 208.480 1.00 . A A . 115 TYR O 1 1
15 23412 1 1 77 TYR OH O -21.702 -37.505 213.913 1.00 . A A . 115 TYR OH 1 1
15 23413 1 1 78 ASN C C -19.000 -28.487 209.711 1.00 . A A . 116 ASN C 1 1
15 23414 1 1 78 ASN CA C -20.457 -28.945 209.655 1.00 . A A . 116 ASN CA 1 1
15 23415 1 1 78 ASN CB C -21.089 -28.591 211.057 1.00 . A A . 116 ASN CB 1 1
15 23416 1 1 78 ASN CG C -20.725 -29.585 212.200 1.00 . A A . 116 ASN CG 1 1
15 23417 1 1 78 ASN H H -19.944 -30.940 209.996 1.00 . A A . 116 ASN H 1 1
15 23418 1 1 78 ASN HA H -20.948 -28.415 208.848 1.00 . A A . 116 ASN HA 1 1
15 23419 1 1 78 ASN HB2 H -20.881 -27.554 211.383 1.00 . A A . 116 ASN HB2 1 1
15 23420 1 1 78 ASN HB3 H -22.193 -28.678 210.944 1.00 . A A . 116 ASN HB3 1 1
15 23421 1 1 78 ASN HD21 H -18.694 -29.338 212.016 1.00 . A A . 116 ASN HD21 1 1
15 23422 1 1 78 ASN HD22 H -19.209 -30.690 212.985 1.00 . A A . 116 ASN HD22 1 1
15 23423 1 1 78 ASN N N -20.624 -30.379 209.532 1.00 . A A . 116 ASN N 1 1
15 23424 1 1 78 ASN ND2 N -19.419 -29.894 212.419 1.00 . A A . 116 ASN ND2 1 1
15 23425 1 1 78 ASN O O -18.737 -27.326 210.020 1.00 . A A . 116 ASN O 1 1
15 23426 1 1 78 ASN OD1 O -21.626 -30.119 212.843 1.00 . A A . 116 ASN OD1 1 1
15 23427 1 1 79 PHE C C -15.692 -28.181 209.646 1.00 . A A . 117 PHE C 1 1
15 23428 1 1 79 PHE CA C -16.595 -29.393 209.897 1.00 . A A . 117 PHE CA 1 1
15 23429 1 1 79 PHE CB C -15.850 -30.744 209.637 1.00 . A A . 117 PHE CB 1 1
15 23430 1 1 79 PHE CD1 C -16.376 -31.858 211.802 1.00 . A A . 117 PHE CD1 1 1
15 23431 1 1 79 PHE CD2 C -17.151 -32.889 209.815 1.00 . A A . 117 PHE CD2 1 1
15 23432 1 1 79 PHE CE1 C -16.988 -32.850 212.532 1.00 . A A . 117 PHE CE1 1 1
15 23433 1 1 79 PHE CE2 C -17.764 -33.887 210.548 1.00 . A A . 117 PHE CE2 1 1
15 23434 1 1 79 PHE CG C -16.483 -31.849 210.430 1.00 . A A . 117 PHE CG 1 1
15 23435 1 1 79 PHE CZ C -17.674 -33.875 211.920 1.00 . A A . 117 PHE CZ 1 1
15 23436 1 1 79 PHE H H -18.328 -30.348 209.275 1.00 . A A . 117 PHE H 1 1
15 23437 1 1 79 PHE HA H -16.624 -29.350 210.977 1.00 . A A . 117 PHE HA 1 1
15 23438 1 1 79 PHE HB2 H -15.860 -31.043 208.579 1.00 . A A . 117 PHE HB2 1 1
15 23439 1 1 79 PHE HB3 H -14.793 -30.705 209.969 1.00 . A A . 117 PHE HB3 1 1
15 23440 1 1 79 PHE HD1 H -15.799 -31.092 212.306 1.00 . A A . 117 PHE HD1 1 1
15 23441 1 1 79 PHE HD2 H -17.173 -32.928 208.736 1.00 . A A . 117 PHE HD2 1 1
15 23442 1 1 79 PHE HE1 H -16.891 -32.842 213.598 1.00 . A A . 117 PHE HE1 1 1
15 23443 1 1 79 PHE HE2 H -18.297 -34.690 210.052 1.00 . A A . 117 PHE HE2 1 1
15 23444 1 1 79 PHE HZ H -18.122 -34.667 212.508 1.00 . A A . 117 PHE HZ 1 1
15 23445 1 1 79 PHE N N -18.033 -29.440 209.556 1.00 . A A . 117 PHE N 1 1
15 23446 1 1 79 PHE O O -14.565 -28.172 210.124 1.00 . A A . 117 PHE O 1 1
15 23447 1 1 80 ALA C C -15.903 -24.833 209.971 1.00 . A A . 118 ALA C 1 1
15 23448 1 1 80 ALA CA C -15.530 -25.820 208.852 1.00 . A A . 118 ALA CA 1 1
15 23449 1 1 80 ALA CB C -15.932 -25.205 207.494 1.00 . A A . 118 ALA CB 1 1
15 23450 1 1 80 ALA H H -17.100 -27.163 208.616 1.00 . A A . 118 ALA H 1 1
15 23451 1 1 80 ALA HA H -14.451 -25.933 208.876 1.00 . A A . 118 ALA HA 1 1
15 23452 1 1 80 ALA HB1 H -17.032 -25.061 207.423 1.00 . A A . 118 ALA HB1 1 1
15 23453 1 1 80 ALA HB2 H -15.632 -25.894 206.677 1.00 . A A . 118 ALA HB2 1 1
15 23454 1 1 80 ALA HB3 H -15.426 -24.230 207.320 1.00 . A A . 118 ALA HB3 1 1
15 23455 1 1 80 ALA N N -16.171 -27.114 208.976 1.00 . A A . 118 ALA N 1 1
15 23456 1 1 80 ALA O O -15.164 -23.899 210.267 1.00 . A A . 118 ALA O 1 1
15 23457 1 1 81 THR C C -18.324 -24.240 212.715 1.00 . A A . 119 THR C 1 1
15 23458 1 1 81 THR CA C -17.712 -23.883 211.364 1.00 . A A . 119 THR CA 1 1
15 23459 1 1 81 THR CB C -18.719 -23.125 210.465 1.00 . A A . 119 THR CB 1 1
15 23460 1 1 81 THR CG2 C -20.041 -23.877 210.204 1.00 . A A . 119 THR CG2 1 1
15 23461 1 1 81 THR H H -17.733 -25.730 210.317 1.00 . A A . 119 THR H 1 1
15 23462 1 1 81 THR HA H -16.949 -23.159 211.625 1.00 . A A . 119 THR HA 1 1
15 23463 1 1 81 THR HB H -18.220 -22.993 209.475 1.00 . A A . 119 THR HB 1 1
15 23464 1 1 81 THR HG1 H -19.264 -21.955 211.869 1.00 . A A . 119 THR HG1 1 1
15 23465 1 1 81 THR HG21 H -20.666 -23.929 211.121 1.00 . A A . 119 THR HG21 1 1
15 23466 1 1 81 THR HG22 H -19.846 -24.907 209.840 1.00 . A A . 119 THR HG22 1 1
15 23467 1 1 81 THR HG23 H -20.629 -23.336 209.429 1.00 . A A . 119 THR HG23 1 1
15 23468 1 1 81 THR N N -17.128 -24.963 210.560 1.00 . A A . 119 THR N 1 1
15 23469 1 1 81 THR O O -18.993 -23.383 213.291 1.00 . A A . 119 THR O 1 1
15 23470 1 1 81 THR OG1 O -19.037 -21.825 210.936 1.00 . A A . 119 THR OG1 1 1
15 23471 1 1 82 GLU C C -17.845 -25.847 215.792 1.00 . A A . 120 GLU C 1 1
15 23472 1 1 82 GLU CA C -18.764 -25.856 214.555 1.00 . A A . 120 GLU CA 1 1
15 23473 1 1 82 GLU CB C -19.326 -27.281 214.324 1.00 . A A . 120 GLU CB 1 1
15 23474 1 1 82 GLU CD C -21.505 -26.981 215.566 1.00 . A A . 120 GLU CD 1 1
15 23475 1 1 82 GLU CG C -20.295 -27.889 215.358 1.00 . A A . 120 GLU CG 1 1
15 23476 1 1 82 GLU H H -17.620 -26.184 212.774 1.00 . A A . 120 GLU H 1 1
15 23477 1 1 82 GLU HA H -19.599 -25.205 214.790 1.00 . A A . 120 GLU HA 1 1
15 23478 1 1 82 GLU HB2 H -19.880 -27.239 213.361 1.00 . A A . 120 GLU HB2 1 1
15 23479 1 1 82 GLU HB3 H -18.486 -27.996 214.177 1.00 . A A . 120 GLU HB3 1 1
15 23480 1 1 82 GLU HG2 H -20.647 -28.868 214.949 1.00 . A A . 120 GLU HG2 1 1
15 23481 1 1 82 GLU HG3 H -19.776 -28.070 216.322 1.00 . A A . 120 GLU HG3 1 1
15 23482 1 1 82 GLU N N -18.137 -25.469 213.270 1.00 . A A . 120 GLU N 1 1
15 23483 1 1 82 GLU O O -18.266 -25.866 216.949 1.00 . A A . 120 GLU O 1 1
15 23484 1 1 82 GLU OE1 O -22.246 -26.744 214.573 1.00 . A A . 120 GLU OE1 1 1
15 23485 1 1 82 GLU OE2 O -21.707 -26.515 216.719 1.00 . A A . 120 GLU OE2 1 1
15 23486 1 1 83 ILE C C -14.814 -24.814 217.034 1.00 . A A . 121 ILE C 1 1
15 23487 1 1 83 ILE CA C -15.436 -26.094 216.467 1.00 . A A . 121 ILE CA 1 1
15 23488 1 1 83 ILE CB C -14.408 -26.985 215.762 1.00 . A A . 121 ILE CB 1 1
15 23489 1 1 83 ILE CD1 C -15.337 -27.695 213.395 1.00 . A A . 121 ILE CD1 1 1
15 23490 1 1 83 ILE CG1 C -14.395 -26.787 214.218 1.00 . A A . 121 ILE CG1 1 1
15 23491 1 1 83 ILE CG2 C -14.744 -28.426 216.174 1.00 . A A . 121 ILE CG2 1 1
15 23492 1 1 83 ILE H H -16.222 -25.859 214.594 1.00 . A A . 121 ILE H 1 1
15 23493 1 1 83 ILE HA H -15.834 -26.646 217.311 1.00 . A A . 121 ILE HA 1 1
15 23494 1 1 83 ILE HB H -13.366 -26.787 216.120 1.00 . A A . 121 ILE HB 1 1
15 23495 1 1 83 ILE HD11 H -15.431 -27.297 212.365 1.00 . A A . 121 ILE HD11 1 1
15 23496 1 1 83 ILE HD12 H -16.345 -27.775 213.842 1.00 . A A . 121 ILE HD12 1 1
15 23497 1 1 83 ILE HD13 H -14.947 -28.733 213.336 1.00 . A A . 121 ILE HD13 1 1
15 23498 1 1 83 ILE HG12 H -14.559 -25.718 213.964 1.00 . A A . 121 ILE HG12 1 1
15 23499 1 1 83 ILE HG13 H -13.359 -26.996 213.878 1.00 . A A . 121 ILE HG13 1 1
15 23500 1 1 83 ILE HG21 H -15.797 -28.703 215.937 1.00 . A A . 121 ILE HG21 1 1
15 23501 1 1 83 ILE HG22 H -14.659 -28.603 217.270 1.00 . A A . 121 ILE HG22 1 1
15 23502 1 1 83 ILE HG23 H -14.075 -29.161 215.680 1.00 . A A . 121 ILE HG23 1 1
15 23503 1 1 83 ILE N N -16.527 -25.883 215.538 1.00 . A A . 121 ILE N 1 1
15 23504 1 1 83 ILE O O -15.028 -23.727 216.493 1.00 . A A . 121 ILE O 1 1
15 23505 1 1 84 PRO C C -12.410 -22.932 218.231 1.00 . A A . 122 PRO C 1 1
15 23506 1 1 84 PRO CA C -13.504 -23.774 218.902 1.00 . A A . 122 PRO CA 1 1
15 23507 1 1 84 PRO CB C -12.955 -24.481 220.156 1.00 . A A . 122 PRO CB 1 1
15 23508 1 1 84 PRO CD C -13.796 -26.163 218.898 1.00 . A A . 122 PRO CD 1 1
15 23509 1 1 84 PRO CG C -12.545 -25.866 219.690 1.00 . A A . 122 PRO CG 1 1
15 23510 1 1 84 PRO HA H -14.317 -23.106 219.152 1.00 . A A . 122 PRO HA 1 1
15 23511 1 1 84 PRO HB2 H -12.189 -23.937 220.733 1.00 . A A . 122 PRO HB2 1 1
15 23512 1 1 84 PRO HB3 H -13.822 -24.722 220.808 1.00 . A A . 122 PRO HB3 1 1
15 23513 1 1 84 PRO HD2 H -13.601 -27.080 218.332 1.00 . A A . 122 PRO HD2 1 1
15 23514 1 1 84 PRO HD3 H -14.660 -26.336 219.581 1.00 . A A . 122 PRO HD3 1 1
15 23515 1 1 84 PRO HG2 H -11.658 -25.833 219.025 1.00 . A A . 122 PRO HG2 1 1
15 23516 1 1 84 PRO HG3 H -12.342 -26.588 220.504 1.00 . A A . 122 PRO HG3 1 1
15 23517 1 1 84 PRO N N -14.031 -24.914 218.146 1.00 . A A . 122 PRO N 1 1
15 23518 1 1 84 PRO O O -11.413 -23.456 217.736 1.00 . A A . 122 PRO O 1 1
15 23519 1 1 85 SER C C -10.275 -20.438 218.429 1.00 . A A . 123 SER C 1 1
15 23520 1 1 85 SER CA C -11.649 -20.556 217.738 1.00 . A A . 123 SER CA 1 1
15 23521 1 1 85 SER CB C -12.364 -19.170 217.669 1.00 . A A . 123 SER CB 1 1
15 23522 1 1 85 SER H H -13.379 -21.207 218.724 1.00 . A A . 123 SER H 1 1
15 23523 1 1 85 SER HA H -11.450 -20.839 216.713 1.00 . A A . 123 SER HA 1 1
15 23524 1 1 85 SER HB2 H -13.407 -19.339 217.320 1.00 . A A . 123 SER HB2 1 1
15 23525 1 1 85 SER HB3 H -12.423 -18.688 218.671 1.00 . A A . 123 SER HB3 1 1
15 23526 1 1 85 SER HG H -10.803 -18.366 216.873 1.00 . A A . 123 SER HG 1 1
15 23527 1 1 85 SER N N -12.557 -21.575 218.293 1.00 . A A . 123 SER N 1 1
15 23528 1 1 85 SER O O -9.350 -19.817 217.904 1.00 . A A . 123 SER O 1 1
15 23529 1 1 85 SER OG O -11.757 -18.278 216.734 1.00 . A A . 123 SER OG 1 1
15 23530 1 1 86 THR C C -8.034 -22.390 220.024 1.00 . A A . 124 THR C 1 1
15 23531 1 1 86 THR CA C -8.928 -21.206 220.448 1.00 . A A . 124 THR CA 1 1
15 23532 1 1 86 THR CB C -9.277 -21.166 221.945 1.00 . A A . 124 THR CB 1 1
15 23533 1 1 86 THR CG2 C -9.928 -22.457 222.477 1.00 . A A . 124 THR CG2 1 1
15 23534 1 1 86 THR H H -10.951 -21.541 219.966 1.00 . A A . 124 THR H 1 1
15 23535 1 1 86 THR HA H -8.324 -20.324 220.271 1.00 . A A . 124 THR HA 1 1
15 23536 1 1 86 THR HB H -10.019 -20.342 222.075 1.00 . A A . 124 THR HB 1 1
15 23537 1 1 86 THR HG1 H -7.491 -21.485 222.640 1.00 . A A . 124 THR HG1 1 1
15 23538 1 1 86 THR HG21 H -9.211 -23.305 222.488 1.00 . A A . 124 THR HG21 1 1
15 23539 1 1 86 THR HG22 H -10.809 -22.734 221.865 1.00 . A A . 124 THR HG22 1 1
15 23540 1 1 86 THR HG23 H -10.269 -22.296 223.522 1.00 . A A . 124 THR HG23 1 1
15 23541 1 1 86 THR N N -10.137 -21.082 219.622 1.00 . A A . 124 THR N 1 1
15 23542 1 1 86 THR O O -6.820 -22.253 219.912 1.00 . A A . 124 THR O 1 1
15 23543 1 1 86 THR OG1 O -8.175 -20.819 222.775 1.00 . A A . 124 THR OG1 1 1
15 23544 1 1 87 ILE C C -7.616 -24.663 217.713 1.00 . A A . 125 ILE C 1 1
15 23545 1 1 87 ILE CA C -7.997 -24.825 219.211 1.00 . A A . 125 ILE CA 1 1
15 23546 1 1 87 ILE CB C -8.662 -26.147 219.641 1.00 . A A . 125 ILE CB 1 1
15 23547 1 1 87 ILE CD1 C -9.610 -27.335 221.773 1.00 . A A . 125 ILE CD1 1 1
15 23548 1 1 87 ILE CG1 C -9.283 -26.029 221.067 1.00 . A A . 125 ILE CG1 1 1
15 23549 1 1 87 ILE CG2 C -7.577 -27.250 219.642 1.00 . A A . 125 ILE CG2 1 1
15 23550 1 1 87 ILE H H -9.612 -23.678 219.848 1.00 . A A . 125 ILE H 1 1
15 23551 1 1 87 ILE HA H -7.039 -24.880 219.712 1.00 . A A . 125 ILE HA 1 1
15 23552 1 1 87 ILE HB H -9.473 -26.420 218.932 1.00 . A A . 125 ILE HB 1 1
15 23553 1 1 87 ILE HD11 H -10.387 -27.894 221.217 1.00 . A A . 125 ILE HD11 1 1
15 23554 1 1 87 ILE HD12 H -9.994 -27.132 222.795 1.00 . A A . 125 ILE HD12 1 1
15 23555 1 1 87 ILE HD13 H -8.701 -27.956 221.892 1.00 . A A . 125 ILE HD13 1 1
15 23556 1 1 87 ILE HG12 H -8.578 -25.514 221.752 1.00 . A A . 125 ILE HG12 1 1
15 23557 1 1 87 ILE HG13 H -10.236 -25.465 221.025 1.00 . A A . 125 ILE HG13 1 1
15 23558 1 1 87 ILE HG21 H -6.968 -27.238 218.726 1.00 . A A . 125 ILE HG21 1 1
15 23559 1 1 87 ILE HG22 H -8.014 -28.264 219.733 1.00 . A A . 125 ILE HG22 1 1
15 23560 1 1 87 ILE HG23 H -6.892 -27.104 220.503 1.00 . A A . 125 ILE HG23 1 1
15 23561 1 1 87 ILE N N -8.624 -23.598 219.749 1.00 . A A . 125 ILE N 1 1
15 23562 1 1 87 ILE O O -6.691 -25.257 217.152 1.00 . A A . 125 ILE O 1 1
15 23563 1 1 88 LEU C C -6.823 -22.729 215.244 1.00 . A A . 126 LEU C 1 1
15 23564 1 1 88 LEU CA C -8.212 -23.259 215.633 1.00 . A A . 126 LEU CA 1 1
15 23565 1 1 88 LEU CB C -9.393 -22.384 215.144 1.00 . A A . 126 LEU CB 1 1
15 23566 1 1 88 LEU CD1 C -10.413 -24.154 213.578 1.00 . A A . 126 LEU CD1 1 1
15 23567 1 1 88 LEU CD2 C -10.994 -21.731 213.288 1.00 . A A . 126 LEU CD2 1 1
15 23568 1 1 88 LEU CG C -9.887 -22.709 213.711 1.00 . A A . 126 LEU CG 1 1
15 23569 1 1 88 LEU H H -9.126 -23.330 217.492 1.00 . A A . 126 LEU H 1 1
15 23570 1 1 88 LEU HA H -8.269 -24.159 215.037 1.00 . A A . 126 LEU HA 1 1
15 23571 1 1 88 LEU HB2 H -10.261 -22.580 215.810 1.00 . A A . 126 LEU HB2 1 1
15 23572 1 1 88 LEU HB3 H -9.158 -21.301 215.232 1.00 . A A . 126 LEU HB3 1 1
15 23573 1 1 88 LEU HD11 H -9.607 -24.903 213.710 1.00 . A A . 126 LEU HD11 1 1
15 23574 1 1 88 LEU HD12 H -10.852 -24.303 212.566 1.00 . A A . 126 LEU HD12 1 1
15 23575 1 1 88 LEU HD13 H -11.207 -24.345 214.330 1.00 . A A . 126 LEU HD13 1 1
15 23576 1 1 88 LEU HD21 H -11.376 -21.986 212.275 1.00 . A A . 126 LEU HD21 1 1
15 23577 1 1 88 LEU HD22 H -10.611 -20.688 213.273 1.00 . A A . 126 LEU HD22 1 1
15 23578 1 1 88 LEU HD23 H -11.845 -21.791 214.000 1.00 . A A . 126 LEU HD23 1 1
15 23579 1 1 88 LEU HG H -9.035 -22.580 213.004 1.00 . A A . 126 LEU HG 1 1
15 23580 1 1 88 LEU N N -8.366 -23.763 217.009 1.00 . A A . 126 LEU N 1 1
15 23581 1 1 88 LEU O O -6.444 -22.725 214.081 1.00 . A A . 126 LEU O 1 1
15 23582 1 1 89 LYS C C -3.696 -23.263 216.005 1.00 . A A . 127 LYS C 1 1
15 23583 1 1 89 LYS CA C -4.568 -21.979 215.993 1.00 . A A . 127 LYS CA 1 1
15 23584 1 1 89 LYS CB C -4.007 -20.937 216.989 1.00 . A A . 127 LYS CB 1 1
15 23585 1 1 89 LYS CD C -4.889 -18.801 215.723 1.00 . A A . 127 LYS CD 1 1
15 23586 1 1 89 LYS CE C -3.565 -18.253 215.154 1.00 . A A . 127 LYS CE 1 1
15 23587 1 1 89 LYS CG C -4.789 -19.607 217.038 1.00 . A A . 127 LYS CG 1 1
15 23588 1 1 89 LYS H H -6.305 -22.227 217.169 1.00 . A A . 127 LYS H 1 1
15 23589 1 1 89 LYS HA H -4.446 -21.553 215.005 1.00 . A A . 127 LYS HA 1 1
15 23590 1 1 89 LYS HB2 H -4.001 -21.367 218.016 1.00 . A A . 127 LYS HB2 1 1
15 23591 1 1 89 LYS HB3 H -2.954 -20.699 216.711 1.00 . A A . 127 LYS HB3 1 1
15 23592 1 1 89 LYS HD2 H -5.426 -19.393 214.952 1.00 . A A . 127 LYS HD2 1 1
15 23593 1 1 89 LYS HD3 H -5.528 -17.914 215.949 1.00 . A A . 127 LYS HD3 1 1
15 23594 1 1 89 LYS HE2 H -3.786 -17.448 214.419 1.00 . A A . 127 LYS HE2 1 1
15 23595 1 1 89 LYS HE3 H -2.932 -17.838 215.965 1.00 . A A . 127 LYS HE3 1 1
15 23596 1 1 89 LYS HG2 H -5.825 -19.821 217.387 1.00 . A A . 127 LYS HG2 1 1
15 23597 1 1 89 LYS HG3 H -4.312 -18.954 217.805 1.00 . A A . 127 LYS HG3 1 1
15 23598 1 1 89 LYS HZ1 H -3.340 -19.657 213.641 1.00 . A A . 127 LYS HZ1 1 1
15 23599 1 1 89 LYS HZ2 H -2.546 -20.059 215.087 1.00 . A A . 127 LYS HZ2 1 1
15 23600 1 1 89 LYS HZ3 H -1.902 -18.860 214.070 1.00 . A A . 127 LYS HZ3 1 1
15 23601 1 1 89 LYS N N -5.990 -22.274 216.220 1.00 . A A . 127 LYS N 1 1
15 23602 1 1 89 LYS NZ N -2.778 -19.284 214.433 1.00 . A A . 127 LYS NZ 1 1
15 23603 1 1 89 LYS O O -2.629 -23.327 215.402 1.00 . A A . 127 LYS O 1 1
15 23604 1 1 90 LYS C C -3.904 -26.515 215.380 1.00 . A A . 128 LYS C 1 1
15 23605 1 1 90 LYS CA C -3.607 -25.721 216.669 1.00 . A A . 128 LYS CA 1 1
15 23606 1 1 90 LYS CB C -3.956 -26.476 217.974 1.00 . A A . 128 LYS CB 1 1
15 23607 1 1 90 LYS CD C -3.757 -26.334 220.534 1.00 . A A . 128 LYS CD 1 1
15 23608 1 1 90 LYS CE C -3.359 -25.422 221.704 1.00 . A A . 128 LYS CE 1 1
15 23609 1 1 90 LYS CG C -3.674 -25.591 219.200 1.00 . A A . 128 LYS CG 1 1
15 23610 1 1 90 LYS H H -5.059 -24.315 217.126 1.00 . A A . 128 LYS H 1 1
15 23611 1 1 90 LYS HA H -2.530 -25.611 216.698 1.00 . A A . 128 LYS HA 1 1
15 23612 1 1 90 LYS HB2 H -5.025 -26.769 217.979 1.00 . A A . 128 LYS HB2 1 1
15 23613 1 1 90 LYS HB3 H -3.358 -27.411 218.048 1.00 . A A . 128 LYS HB3 1 1
15 23614 1 1 90 LYS HD2 H -4.788 -26.715 220.697 1.00 . A A . 128 LYS HD2 1 1
15 23615 1 1 90 LYS HD3 H -3.067 -27.206 220.488 1.00 . A A . 128 LYS HD3 1 1
15 23616 1 1 90 LYS HE2 H -2.338 -25.016 221.545 1.00 . A A . 128 LYS HE2 1 1
15 23617 1 1 90 LYS HE3 H -4.078 -24.582 221.802 1.00 . A A . 128 LYS HE3 1 1
15 23618 1 1 90 LYS HG2 H -2.642 -25.179 219.100 1.00 . A A . 128 LYS HG2 1 1
15 23619 1 1 90 LYS HG3 H -4.382 -24.730 219.228 1.00 . A A . 128 LYS HG3 1 1
15 23620 1 1 90 LYS HZ1 H -4.298 -26.540 223.175 1.00 . A A . 128 LYS HZ1 1 1
15 23621 1 1 90 LYS HZ2 H -3.075 -25.515 223.754 1.00 . A A . 128 LYS HZ2 1 1
15 23622 1 1 90 LYS HZ3 H -2.667 -26.942 222.931 1.00 . A A . 128 LYS HZ3 1 1
15 23623 1 1 90 LYS N N -4.179 -24.370 216.641 1.00 . A A . 128 LYS N 1 1
15 23624 1 1 90 LYS NZ N -3.349 -26.159 222.986 1.00 . A A . 128 LYS NZ 1 1
15 23625 1 1 90 LYS O O -3.208 -27.475 215.055 1.00 . A A . 128 LYS O 1 1
15 23626 1 1 91 LEU C C -4.008 -26.100 212.164 1.00 . A A . 129 LEU C 1 1
15 23627 1 1 91 LEU CA C -5.175 -26.373 213.126 1.00 . A A . 129 LEU CA 1 1
15 23628 1 1 91 LEU CB C -6.387 -25.517 212.584 1.00 . A A . 129 LEU CB 1 1
15 23629 1 1 91 LEU CD1 C -8.342 -25.208 211.034 1.00 . A A . 129 LEU CD1 1 1
15 23630 1 1 91 LEU CD2 C -6.166 -24.304 210.252 1.00 . A A . 129 LEU CD2 1 1
15 23631 1 1 91 LEU CG C -6.833 -25.440 211.080 1.00 . A A . 129 LEU CG 1 1
15 23632 1 1 91 LEU H H -5.444 -25.287 214.966 1.00 . A A . 129 LEU H 1 1
15 23633 1 1 91 LEU HA H -5.411 -27.426 213.067 1.00 . A A . 129 LEU HA 1 1
15 23634 1 1 91 LEU HB2 H -7.269 -25.795 213.194 1.00 . A A . 129 LEU HB2 1 1
15 23635 1 1 91 LEU HB3 H -6.159 -24.470 212.836 1.00 . A A . 129 LEU HB3 1 1
15 23636 1 1 91 LEU HD11 H -8.691 -25.200 209.981 1.00 . A A . 129 LEU HD11 1 1
15 23637 1 1 91 LEU HD12 H -8.583 -24.234 211.502 1.00 . A A . 129 LEU HD12 1 1
15 23638 1 1 91 LEU HD13 H -8.860 -26.031 211.567 1.00 . A A . 129 LEU HD13 1 1
15 23639 1 1 91 LEU HD21 H -6.253 -23.345 210.801 1.00 . A A . 129 LEU HD21 1 1
15 23640 1 1 91 LEU HD22 H -6.645 -24.142 209.259 1.00 . A A . 129 LEU HD22 1 1
15 23641 1 1 91 LEU HD23 H -5.093 -24.499 210.060 1.00 . A A . 129 LEU HD23 1 1
15 23642 1 1 91 LEU HG H -6.704 -26.408 210.561 1.00 . A A . 129 LEU HG 1 1
15 23643 1 1 91 LEU N N -4.882 -26.017 214.548 1.00 . A A . 129 LEU N 1 1
15 23644 1 1 91 LEU O O -3.942 -26.677 211.087 1.00 . A A . 129 LEU O 1 1
15 23645 1 1 92 ASN C C -0.527 -25.068 211.945 1.00 . A A . 130 ASN C 1 1
15 23646 1 1 92 ASN CA C -1.990 -24.562 211.834 1.00 . A A . 130 ASN CA 1 1
15 23647 1 1 92 ASN CB C -2.005 -23.047 212.219 1.00 . A A . 130 ASN CB 1 1
15 23648 1 1 92 ASN CG C -2.567 -22.191 211.088 1.00 . A A . 130 ASN CG 1 1
15 23649 1 1 92 ASN H H -3.260 -24.748 213.450 1.00 . A A . 130 ASN H 1 1
15 23650 1 1 92 ASN HA H -2.197 -24.659 210.773 1.00 . A A . 130 ASN HA 1 1
15 23651 1 1 92 ASN HB2 H -2.641 -22.898 213.111 1.00 . A A . 130 ASN HB2 1 1
15 23652 1 1 92 ASN HB3 H -1.012 -22.651 212.500 1.00 . A A . 130 ASN HB3 1 1
15 23653 1 1 92 ASN HD21 H -4.426 -22.161 211.946 1.00 . A A . 130 ASN HD21 1 1
15 23654 1 1 92 ASN HD22 H -4.279 -21.387 210.395 1.00 . A A . 130 ASN HD22 1 1
15 23655 1 1 92 ASN N N -3.111 -25.159 212.553 1.00 . A A . 130 ASN N 1 1
15 23656 1 1 92 ASN ND2 N -3.878 -21.864 211.169 1.00 . A A . 130 ASN ND2 1 1
15 23657 1 1 92 ASN O O 0.138 -24.857 210.940 1.00 . A A . 130 ASN O 1 1
15 23658 1 1 92 ASN OD1 O -1.862 -21.811 210.158 1.00 . A A . 130 ASN OD1 1 1
15 23659 1 1 93 PRO C C 2.507 -26.479 212.092 1.00 . A A . 131 PRO C 1 1
15 23660 1 1 93 PRO CA C 1.594 -25.786 213.127 1.00 . A A . 131 PRO CA 1 1
15 23661 1 1 93 PRO CB C 1.781 -26.404 214.521 1.00 . A A . 131 PRO CB 1 1
15 23662 1 1 93 PRO CD C -0.536 -25.929 214.250 1.00 . A A . 131 PRO CD 1 1
15 23663 1 1 93 PRO CG C 0.571 -25.899 215.301 1.00 . A A . 131 PRO CG 1 1
15 23664 1 1 93 PRO HA H 1.959 -24.770 213.157 1.00 . A A . 131 PRO HA 1 1
15 23665 1 1 93 PRO HB2 H 1.747 -27.514 214.467 1.00 . A A . 131 PRO HB2 1 1
15 23666 1 1 93 PRO HB3 H 2.740 -26.094 214.990 1.00 . A A . 131 PRO HB3 1 1
15 23667 1 1 93 PRO HD2 H -1.001 -26.939 214.208 1.00 . A A . 131 PRO HD2 1 1
15 23668 1 1 93 PRO HD3 H -1.301 -25.164 214.511 1.00 . A A . 131 PRO HD3 1 1
15 23669 1 1 93 PRO HG2 H 0.334 -26.510 216.195 1.00 . A A . 131 PRO HG2 1 1
15 23670 1 1 93 PRO HG3 H 0.738 -24.842 215.610 1.00 . A A . 131 PRO HG3 1 1
15 23671 1 1 93 PRO N N 0.119 -25.675 212.972 1.00 . A A . 131 PRO N 1 1
15 23672 1 1 93 PRO O O 3.717 -26.456 212.303 1.00 . A A . 131 PRO O 1 1
15 23673 1 1 94 TYR C C 3.435 -27.175 208.921 1.00 . A A . 132 TYR C 1 1
15 23674 1 1 94 TYR CA C 2.626 -27.939 210.002 1.00 . A A . 132 TYR CA 1 1
15 23675 1 1 94 TYR CB C 1.522 -28.850 209.384 1.00 . A A . 132 TYR CB 1 1
15 23676 1 1 94 TYR CD1 C 0.162 -26.879 208.490 1.00 . A A . 132 TYR CD1 1 1
15 23677 1 1 94 TYR CD2 C -0.972 -28.650 209.568 1.00 . A A . 132 TYR CD2 1 1
15 23678 1 1 94 TYR CE1 C -1.016 -26.212 208.325 1.00 . A A . 132 TYR CE1 1 1
15 23679 1 1 94 TYR CE2 C -2.161 -28.001 209.352 1.00 . A A . 132 TYR CE2 1 1
15 23680 1 1 94 TYR CG C 0.221 -28.109 209.127 1.00 . A A . 132 TYR CG 1 1
15 23681 1 1 94 TYR CZ C -2.179 -26.781 208.738 1.00 . A A . 132 TYR CZ 1 1
15 23682 1 1 94 TYR H H 0.970 -27.104 210.994 1.00 . A A . 132 TYR H 1 1
15 23683 1 1 94 TYR HA H 3.347 -28.588 210.482 1.00 . A A . 132 TYR HA 1 1
15 23684 1 1 94 TYR HB2 H 1.827 -29.407 208.476 1.00 . A A . 132 TYR HB2 1 1
15 23685 1 1 94 TYR HB3 H 1.297 -29.617 210.157 1.00 . A A . 132 TYR HB3 1 1
15 23686 1 1 94 TYR HD1 H 1.027 -26.358 208.135 1.00 . A A . 132 TYR HD1 1 1
15 23687 1 1 94 TYR HD2 H -1.021 -29.633 210.009 1.00 . A A . 132 TYR HD2 1 1
15 23688 1 1 94 TYR HE1 H -1.008 -25.221 207.913 1.00 . A A . 132 TYR HE1 1 1
15 23689 1 1 94 TYR HE2 H -3.087 -28.463 209.665 1.00 . A A . 132 TYR HE2 1 1
15 23690 1 1 94 TYR HH H -3.883 -26.320 209.426 1.00 . A A . 132 TYR HH 1 1
15 23691 1 1 94 TYR N N 1.967 -27.152 211.055 1.00 . A A . 132 TYR N 1 1
15 23692 1 1 94 TYR O O 4.174 -26.243 209.213 1.00 . A A . 132 TYR O 1 1
15 23693 1 1 94 TYR OH O -3.383 -26.095 208.616 1.00 . A A . 132 TYR OH 1 1
15 23694 1 1 95 ARG C C 3.142 -25.872 205.756 1.00 . A A . 133 ARG C 1 1
15 23695 1 1 95 ARG CA C 3.991 -26.891 206.499 1.00 . A A . 133 ARG CA 1 1
15 23696 1 1 95 ARG CB C 4.600 -27.951 205.535 1.00 . A A . 133 ARG CB 1 1
15 23697 1 1 95 ARG CD C 5.435 -26.710 203.338 1.00 . A A . 133 ARG CD 1 1
15 23698 1 1 95 ARG CG C 5.769 -27.503 204.621 1.00 . A A . 133 ARG CG 1 1
15 23699 1 1 95 ARG CZ C 4.138 -27.237 201.223 1.00 . A A . 133 ARG CZ 1 1
15 23700 1 1 95 ARG H H 2.742 -28.321 207.348 1.00 . A A . 133 ARG H 1 1
15 23701 1 1 95 ARG HA H 4.812 -26.299 206.889 1.00 . A A . 133 ARG HA 1 1
15 23702 1 1 95 ARG HB2 H 5.027 -28.746 206.191 1.00 . A A . 133 ARG HB2 1 1
15 23703 1 1 95 ARG HB3 H 3.817 -28.445 204.927 1.00 . A A . 133 ARG HB3 1 1
15 23704 1 1 95 ARG HD2 H 5.101 -25.681 203.577 1.00 . A A . 133 ARG HD2 1 1
15 23705 1 1 95 ARG HD3 H 6.358 -26.648 202.718 1.00 . A A . 133 ARG HD3 1 1
15 23706 1 1 95 ARG HE H 3.653 -27.936 203.069 1.00 . A A . 133 ARG HE 1 1
15 23707 1 1 95 ARG HG2 H 6.498 -26.919 205.224 1.00 . A A . 133 ARG HG2 1 1
15 23708 1 1 95 ARG HG3 H 6.294 -28.429 204.282 1.00 . A A . 133 ARG HG3 1 1
15 23709 1 1 95 ARG HH11 H 5.771 -26.033 200.900 1.00 . A A . 133 ARG HH11 1 1
15 23710 1 1 95 ARG HH12 H 4.826 -26.377 199.488 1.00 . A A . 133 ARG HH12 1 1
15 23711 1 1 95 ARG HH21 H 2.444 -28.400 201.173 1.00 . A A . 133 ARG HH21 1 1
15 23712 1 1 95 ARG HH22 H 2.916 -27.732 199.646 1.00 . A A . 133 ARG HH22 1 1
15 23713 1 1 95 ARG N N 3.308 -27.544 207.610 1.00 . A A . 133 ARG N 1 1
15 23714 1 1 95 ARG NE N 4.331 -27.397 202.568 1.00 . A A . 133 ARG NE 1 1
15 23715 1 1 95 ARG NH1 N 4.988 -26.482 200.470 1.00 . A A . 133 ARG NH1 1 1
15 23716 1 1 95 ARG NH2 N 3.072 -27.845 200.628 1.00 . A A . 133 ARG NH2 1 1
15 23717 1 1 95 ARG O O 3.671 -24.823 205.406 1.00 . A A . 133 ARG O 1 1
15 23718 1 1 96 LYS C C 0.981 -23.720 204.804 1.00 . A A . 134 LYS C 1 1
15 23719 1 1 96 LYS CA C 0.923 -25.253 204.659 1.00 . A A . 134 LYS CA 1 1
15 23720 1 1 96 LYS CB C -0.502 -25.894 204.540 1.00 . A A . 134 LYS CB 1 1
15 23721 1 1 96 LYS CD C -2.577 -24.689 205.596 1.00 . A A . 134 LYS CD 1 1
15 23722 1 1 96 LYS CE C -2.186 -23.402 206.336 1.00 . A A . 134 LYS CE 1 1
15 23723 1 1 96 LYS CG C -1.758 -25.028 204.337 1.00 . A A . 134 LYS CG 1 1
15 23724 1 1 96 LYS H H 1.399 -26.975 205.747 1.00 . A A . 134 LYS H 1 1
15 23725 1 1 96 LYS HA H 1.336 -25.360 203.669 1.00 . A A . 134 LYS HA 1 1
15 23726 1 1 96 LYS HB2 H -0.448 -26.552 203.644 1.00 . A A . 134 LYS HB2 1 1
15 23727 1 1 96 LYS HB3 H -0.704 -26.625 205.332 1.00 . A A . 134 LYS HB3 1 1
15 23728 1 1 96 LYS HD2 H -3.631 -24.544 205.266 1.00 . A A . 134 LYS HD2 1 1
15 23729 1 1 96 LYS HD3 H -2.567 -25.577 206.267 1.00 . A A . 134 LYS HD3 1 1
15 23730 1 1 96 LYS HE2 H -1.218 -23.524 206.861 1.00 . A A . 134 LYS HE2 1 1
15 23731 1 1 96 LYS HE3 H -2.089 -22.551 205.634 1.00 . A A . 134 LYS HE3 1 1
15 23732 1 1 96 LYS HG2 H -1.561 -24.109 203.750 1.00 . A A . 134 LYS HG2 1 1
15 23733 1 1 96 LYS HG3 H -2.429 -25.683 203.725 1.00 . A A . 134 LYS HG3 1 1
15 23734 1 1 96 LYS HZ1 H -4.113 -22.877 206.896 1.00 . A A . 134 LYS HZ1 1 1
15 23735 1 1 96 LYS HZ2 H -2.896 -22.178 207.853 1.00 . A A . 134 LYS HZ2 1 1
15 23736 1 1 96 LYS HZ3 H -3.288 -23.819 208.043 1.00 . A A . 134 LYS HZ3 1 1
15 23737 1 1 96 LYS N N 1.817 -26.108 205.470 1.00 . A A . 134 LYS N 1 1
15 23738 1 1 96 LYS NZ N -3.197 -23.042 207.359 1.00 . A A . 134 LYS NZ 1 1
15 23739 1 1 96 LYS O O 1.012 -22.985 203.818 1.00 . A A . 134 LYS O 1 1
15 23740 1 1 97 MET C C 2.672 -21.204 206.173 1.00 . A A . 135 MET C 1 1
15 23741 1 1 97 MET CA C 1.280 -21.831 206.446 1.00 . A A . 135 MET CA 1 1
15 23742 1 1 97 MET CB C 0.881 -21.654 207.939 1.00 . A A . 135 MET CB 1 1
15 23743 1 1 97 MET CE C 3.685 -23.138 210.560 1.00 . A A . 135 MET CE 1 1
15 23744 1 1 97 MET CG C 1.689 -22.492 208.961 1.00 . A A . 135 MET CG 1 1
15 23745 1 1 97 MET H H 1.040 -23.920 206.806 1.00 . A A . 135 MET H 1 1
15 23746 1 1 97 MET HA H 0.573 -21.243 205.873 1.00 . A A . 135 MET HA 1 1
15 23747 1 1 97 MET HB2 H 0.913 -20.581 208.229 1.00 . A A . 135 MET HB2 1 1
15 23748 1 1 97 MET HB3 H -0.183 -21.966 208.034 1.00 . A A . 135 MET HB3 1 1
15 23749 1 1 97 MET HE1 H 2.873 -23.528 211.211 1.00 . A A . 135 MET HE1 1 1
15 23750 1 1 97 MET HE2 H 4.569 -22.927 211.200 1.00 . A A . 135 MET HE2 1 1
15 23751 1 1 97 MET HE3 H 3.970 -23.936 209.841 1.00 . A A . 135 MET HE3 1 1
15 23752 1 1 97 MET HG2 H 1.001 -22.755 209.795 1.00 . A A . 135 MET HG2 1 1
15 23753 1 1 97 MET HG3 H 2.000 -23.455 208.508 1.00 . A A . 135 MET HG3 1 1
15 23754 1 1 97 MET N N 1.104 -23.239 206.069 1.00 . A A . 135 MET N 1 1
15 23755 1 1 97 MET O O 2.833 -19.984 206.198 1.00 . A A . 135 MET O 1 1
15 23756 1 1 97 MET SD S 3.140 -21.656 209.673 1.00 . A A . 135 MET SD 1 1
15 23757 1 1 98 ALA C C 5.584 -21.606 204.315 1.00 . A A . 136 ALA C 1 1
15 23758 1 1 98 ALA CA C 5.107 -21.669 205.763 1.00 . A A . 136 ALA CA 1 1
15 23759 1 1 98 ALA CB C 5.931 -22.683 206.579 1.00 . A A . 136 ALA CB 1 1
15 23760 1 1 98 ALA H H 3.557 -23.036 205.915 1.00 . A A . 136 ALA H 1 1
15 23761 1 1 98 ALA HA H 5.284 -20.686 206.184 1.00 . A A . 136 ALA HA 1 1
15 23762 1 1 98 ALA HB1 H 5.774 -23.717 206.201 1.00 . A A . 136 ALA HB1 1 1
15 23763 1 1 98 ALA HB2 H 5.563 -22.665 207.630 1.00 . A A . 136 ALA HB2 1 1
15 23764 1 1 98 ALA HB3 H 7.015 -22.442 206.575 1.00 . A A . 136 ALA HB3 1 1
15 23765 1 1 98 ALA N N 3.714 -22.042 205.926 1.00 . A A . 136 ALA N 1 1
15 23766 1 1 98 ALA O O 6.765 -21.380 204.050 1.00 . A A . 136 ALA O 1 1
15 23767 1 1 99 ARG C C 5.487 -22.909 201.241 1.00 . A A . 137 ARG C 1 1
15 23768 1 1 99 ARG CA C 4.801 -21.708 201.887 1.00 . A A . 137 ARG CA 1 1
15 23769 1 1 99 ARG CB C 5.433 -20.373 201.380 1.00 . A A . 137 ARG CB 1 1
15 23770 1 1 99 ARG CD C 5.308 -17.798 201.372 1.00 . A A . 137 ARG CD 1 1
15 23771 1 1 99 ARG CG C 4.647 -19.115 201.809 1.00 . A A . 137 ARG CG 1 1
15 23772 1 1 99 ARG CZ C 7.505 -16.639 201.868 1.00 . A A . 137 ARG CZ 1 1
15 23773 1 1 99 ARG H H 3.715 -21.966 203.671 1.00 . A A . 137 ARG H 1 1
15 23774 1 1 99 ARG HA H 3.793 -21.725 201.495 1.00 . A A . 137 ARG HA 1 1
15 23775 1 1 99 ARG HB2 H 6.476 -20.292 201.760 1.00 . A A . 137 ARG HB2 1 1
15 23776 1 1 99 ARG HB3 H 5.479 -20.366 200.267 1.00 . A A . 137 ARG HB3 1 1
15 23777 1 1 99 ARG HD2 H 5.484 -17.803 200.275 1.00 . A A . 137 ARG HD2 1 1
15 23778 1 1 99 ARG HD3 H 4.657 -16.939 201.648 1.00 . A A . 137 ARG HD3 1 1
15 23779 1 1 99 ARG HE H 6.858 -18.350 202.780 1.00 . A A . 137 ARG HE 1 1
15 23780 1 1 99 ARG HG2 H 3.625 -19.169 201.373 1.00 . A A . 137 ARG HG2 1 1
15 23781 1 1 99 ARG HG3 H 4.533 -19.102 202.917 1.00 . A A . 137 ARG HG3 1 1
15 23782 1 1 99 ARG HH11 H 6.384 -15.704 200.421 1.00 . A A . 137 ARG HH11 1 1
15 23783 1 1 99 ARG HH12 H 7.893 -14.936 200.786 1.00 . A A . 137 ARG HH12 1 1
15 23784 1 1 99 ARG HH21 H 8.874 -17.300 203.253 1.00 . A A . 137 ARG HH21 1 1
15 23785 1 1 99 ARG HH22 H 9.326 -15.853 202.414 1.00 . A A . 137 ARG HH22 1 1
15 23786 1 1 99 ARG N N 4.642 -21.785 203.345 1.00 . A A . 137 ARG N 1 1
15 23787 1 1 99 ARG NE N 6.621 -17.660 202.097 1.00 . A A . 137 ARG NE 1 1
15 23788 1 1 99 ARG NH1 N 7.236 -15.672 200.944 1.00 . A A . 137 ARG NH1 1 1
15 23789 1 1 99 ARG NH2 N 8.673 -16.593 202.574 1.00 . A A . 137 ARG NH2 1 1
15 23790 1 1 99 ARG O O 5.219 -23.238 200.086 1.00 . A A . 137 ARG O 1 1
16 23791 1 1 1 GLN C C -15.367 -30.974 234.406 1.00 . A A . 39 GLN C 1 1
16 23792 1 1 1 GLN CA C -16.175 -30.595 235.619 1.00 . A A . 39 GLN CA 1 1
16 23793 1 1 1 GLN CB C -17.543 -29.968 235.221 1.00 . A A . 39 GLN CB 1 1
16 23794 1 1 1 GLN CD C -18.640 -30.738 237.383 1.00 . A A . 39 GLN CD 1 1
16 23795 1 1 1 GLN CG C -18.416 -29.562 236.430 1.00 . A A . 39 GLN CG 1 1
16 23796 1 1 1 GLN H1 H -15.711 -29.605 237.390 1.00 . A A . 39 GLN H1 1 1
16 23797 1 1 1 GLN HA H -16.340 -31.506 236.174 1.00 . A A . 39 GLN HA 1 1
16 23798 1 1 1 GLN HB2 H -17.369 -29.052 234.609 1.00 . A A . 39 GLN HB2 1 1
16 23799 1 1 1 GLN HB3 H -18.110 -30.692 234.591 1.00 . A A . 39 GLN HB3 1 1
16 23800 1 1 1 GLN HE21 H -20.005 -31.597 236.126 1.00 . A A . 39 GLN HE21 1 1
16 23801 1 1 1 GLN HE22 H -19.686 -32.448 237.613 1.00 . A A . 39 GLN HE22 1 1
16 23802 1 1 1 GLN HG2 H -17.909 -28.758 237.003 1.00 . A A . 39 GLN HG2 1 1
16 23803 1 1 1 GLN HG3 H -19.399 -29.174 236.089 1.00 . A A . 39 GLN HG3 1 1
16 23804 1 1 1 GLN N N -15.381 -29.732 236.454 1.00 . A A . 39 GLN N 1 1
16 23805 1 1 1 GLN NE2 N -19.496 -31.706 236.975 1.00 . A A . 39 GLN NE2 1 1
16 23806 1 1 1 GLN O O -15.816 -31.718 233.541 1.00 . A A . 39 GLN O 1 1
16 23807 1 1 1 GLN OE1 O -18.055 -30.789 238.468 1.00 . A A . 39 GLN OE1 1 1
16 23808 1 1 2 ARG C C -12.244 -31.873 233.457 1.00 . A A . 40 ARG C 1 1
16 23809 1 1 2 ARG CA C -13.153 -30.667 233.251 1.00 . A A . 40 ARG CA 1 1
16 23810 1 1 2 ARG CB C -12.301 -29.383 233.048 1.00 . A A . 40 ARG CB 1 1
16 23811 1 1 2 ARG CD C -10.633 -27.679 233.986 1.00 . A A . 40 ARG CD 1 1
16 23812 1 1 2 ARG CG C -11.375 -29.005 234.223 1.00 . A A . 40 ARG CG 1 1
16 23813 1 1 2 ARG CZ C -8.479 -27.868 235.326 1.00 . A A . 40 ARG CZ 1 1
16 23814 1 1 2 ARG H H -13.854 -29.844 235.066 1.00 . A A . 40 ARG H 1 1
16 23815 1 1 2 ARG HA H -13.682 -30.840 232.320 1.00 . A A . 40 ARG HA 1 1
16 23816 1 1 2 ARG HB2 H -11.680 -29.476 232.127 1.00 . A A . 40 ARG HB2 1 1
16 23817 1 1 2 ARG HB3 H -13.004 -28.536 232.874 1.00 . A A . 40 ARG HB3 1 1
16 23818 1 1 2 ARG HD2 H -10.032 -27.717 233.052 1.00 . A A . 40 ARG HD2 1 1
16 23819 1 1 2 ARG HD3 H -11.367 -26.849 233.900 1.00 . A A . 40 ARG HD3 1 1
16 23820 1 1 2 ARG HE H -10.119 -26.790 235.890 1.00 . A A . 40 ARG HE 1 1
16 23821 1 1 2 ARG HG2 H -11.972 -28.924 235.157 1.00 . A A . 40 ARG HG2 1 1
16 23822 1 1 2 ARG HG3 H -10.617 -29.809 234.365 1.00 . A A . 40 ARG HG3 1 1
16 23823 1 1 2 ARG HH11 H -8.424 -28.912 233.557 1.00 . A A . 40 ARG HH11 1 1
16 23824 1 1 2 ARG HH12 H -6.983 -29.020 234.513 1.00 . A A . 40 ARG HH12 1 1
16 23825 1 1 2 ARG HH21 H -8.179 -26.957 237.146 1.00 . A A . 40 ARG HH21 1 1
16 23826 1 1 2 ARG HH22 H -6.843 -27.899 236.572 1.00 . A A . 40 ARG HH22 1 1
16 23827 1 1 2 ARG N N -14.116 -30.462 234.326 1.00 . A A . 40 ARG N 1 1
16 23828 1 1 2 ARG NE N -9.749 -27.375 235.170 1.00 . A A . 40 ARG NE 1 1
16 23829 1 1 2 ARG NH1 N -7.911 -28.672 234.381 1.00 . A A . 40 ARG NH1 1 1
16 23830 1 1 2 ARG NH2 N -7.770 -27.546 236.448 1.00 . A A . 40 ARG NH2 1 1
16 23831 1 1 2 ARG O O -11.555 -32.300 232.539 1.00 . A A . 40 ARG O 1 1
16 23832 1 1 3 VAL C C -11.718 -34.937 234.486 1.00 . A A . 41 VAL C 1 1
16 23833 1 1 3 VAL CA C -11.366 -33.585 235.123 1.00 . A A . 41 VAL CA 1 1
16 23834 1 1 3 VAL CB C -11.262 -33.660 236.653 1.00 . A A . 41 VAL CB 1 1
16 23835 1 1 3 VAL CG1 C -10.172 -34.659 237.111 1.00 . A A . 41 VAL CG1 1 1
16 23836 1 1 3 VAL CG2 C -10.895 -32.258 237.187 1.00 . A A . 41 VAL CG2 1 1
16 23837 1 1 3 VAL H H -12.805 -32.076 235.397 1.00 . A A . 41 VAL H 1 1
16 23838 1 1 3 VAL HA H -10.365 -33.364 234.774 1.00 . A A . 41 VAL HA 1 1
16 23839 1 1 3 VAL HB H -12.239 -33.960 237.098 1.00 . A A . 41 VAL HB 1 1
16 23840 1 1 3 VAL HG11 H -10.050 -34.608 238.215 1.00 . A A . 41 VAL HG11 1 1
16 23841 1 1 3 VAL HG12 H -9.199 -34.403 236.641 1.00 . A A . 41 VAL HG12 1 1
16 23842 1 1 3 VAL HG13 H -10.426 -35.706 236.841 1.00 . A A . 41 VAL HG13 1 1
16 23843 1 1 3 VAL HG21 H -11.712 -31.524 237.037 1.00 . A A . 41 VAL HG21 1 1
16 23844 1 1 3 VAL HG22 H -9.978 -31.880 236.686 1.00 . A A . 41 VAL HG22 1 1
16 23845 1 1 3 VAL HG23 H -10.694 -32.311 238.280 1.00 . A A . 41 VAL HG23 1 1
16 23846 1 1 3 VAL N N -12.225 -32.466 234.687 1.00 . A A . 41 VAL N 1 1
16 23847 1 1 3 VAL O O -10.851 -35.646 233.976 1.00 . A A . 41 VAL O 1 1
16 23848 1 1 4 LYS C C -13.483 -36.411 232.238 1.00 . A A . 42 LYS C 1 1
16 23849 1 1 4 LYS CA C -13.588 -36.486 233.741 1.00 . A A . 42 LYS CA 1 1
16 23850 1 1 4 LYS CB C -15.019 -36.953 234.132 1.00 . A A . 42 LYS CB 1 1
16 23851 1 1 4 LYS CD C -17.506 -36.321 234.404 1.00 . A A . 42 LYS CD 1 1
16 23852 1 1 4 LYS CE C -17.553 -35.966 235.903 1.00 . A A . 42 LYS CE 1 1
16 23853 1 1 4 LYS CG C -16.166 -36.011 233.713 1.00 . A A . 42 LYS CG 1 1
16 23854 1 1 4 LYS H H -13.723 -34.712 234.834 1.00 . A A . 42 LYS H 1 1
16 23855 1 1 4 LYS HA H -12.925 -37.302 234.008 1.00 . A A . 42 LYS HA 1 1
16 23856 1 1 4 LYS HB2 H -15.213 -37.962 233.660 1.00 . A A . 42 LYS HB2 1 1
16 23857 1 1 4 LYS HB3 H -15.037 -37.085 235.236 1.00 . A A . 42 LYS HB3 1 1
16 23858 1 1 4 LYS HD2 H -18.310 -35.744 233.893 1.00 . A A . 42 LYS HD2 1 1
16 23859 1 1 4 LYS HD3 H -17.737 -37.403 234.284 1.00 . A A . 42 LYS HD3 1 1
16 23860 1 1 4 LYS HE2 H -18.554 -36.213 236.318 1.00 . A A . 42 LYS HE2 1 1
16 23861 1 1 4 LYS HE3 H -16.781 -36.523 236.471 1.00 . A A . 42 LYS HE3 1 1
16 23862 1 1 4 LYS HG2 H -15.882 -34.956 233.919 1.00 . A A . 42 LYS HG2 1 1
16 23863 1 1 4 LYS HG3 H -16.325 -36.103 232.614 1.00 . A A . 42 LYS HG3 1 1
16 23864 1 1 4 LYS HZ1 H -16.389 -34.255 235.759 1.00 . A A . 42 LYS HZ1 1 1
16 23865 1 1 4 LYS HZ2 H -17.367 -34.314 237.147 1.00 . A A . 42 LYS HZ2 1 1
16 23866 1 1 4 LYS HZ3 H -18.059 -33.971 235.633 1.00 . A A . 42 LYS HZ3 1 1
16 23867 1 1 4 LYS N N -13.036 -35.306 234.426 1.00 . A A . 42 LYS N 1 1
16 23868 1 1 4 LYS NZ N -17.325 -34.518 236.128 1.00 . A A . 42 LYS NZ 1 1
16 23869 1 1 4 LYS O O -13.492 -37.418 231.548 1.00 . A A . 42 LYS O 1 1
16 23870 1 1 5 ARG C C -12.109 -35.498 229.478 1.00 . A A . 43 ARG C 1 1
16 23871 1 1 5 ARG CA C -13.355 -34.946 230.216 1.00 . A A . 43 ARG CA 1 1
16 23872 1 1 5 ARG CB C -13.525 -33.434 229.997 1.00 . A A . 43 ARG CB 1 1
16 23873 1 1 5 ARG CD C -14.395 -31.661 228.364 1.00 . A A . 43 ARG CD 1 1
16 23874 1 1 5 ARG CG C -14.256 -33.152 228.689 1.00 . A A . 43 ARG CG 1 1
16 23875 1 1 5 ARG CZ C -15.513 -29.674 229.460 1.00 . A A . 43 ARG CZ 1 1
16 23876 1 1 5 ARG H H -13.444 -34.379 232.229 1.00 . A A . 43 ARG H 1 1
16 23877 1 1 5 ARG HA H -14.209 -35.434 229.763 1.00 . A A . 43 ARG HA 1 1
16 23878 1 1 5 ARG HB2 H -14.154 -33.030 230.824 1.00 . A A . 43 ARG HB2 1 1
16 23879 1 1 5 ARG HB3 H -12.552 -32.894 230.041 1.00 . A A . 43 ARG HB3 1 1
16 23880 1 1 5 ARG HD2 H -13.388 -31.189 228.306 1.00 . A A . 43 ARG HD2 1 1
16 23881 1 1 5 ARG HD3 H -14.924 -31.530 227.395 1.00 . A A . 43 ARG HD3 1 1
16 23882 1 1 5 ARG HE H -15.443 -31.556 230.254 1.00 . A A . 43 ARG HE 1 1
16 23883 1 1 5 ARG HG2 H -13.692 -33.656 227.874 1.00 . A A . 43 ARG HG2 1 1
16 23884 1 1 5 ARG HG3 H -15.248 -33.659 228.739 1.00 . A A . 43 ARG HG3 1 1
16 23885 1 1 5 ARG HH11 H -14.701 -29.256 227.619 1.00 . A A . 43 ARG HH11 1 1
16 23886 1 1 5 ARG HH12 H -15.434 -27.904 228.417 1.00 . A A . 43 ARG HH12 1 1
16 23887 1 1 5 ARG HH21 H -16.418 -29.732 231.305 1.00 . A A . 43 ARG HH21 1 1
16 23888 1 1 5 ARG HH22 H -16.423 -28.178 230.540 1.00 . A A . 43 ARG HH22 1 1
16 23889 1 1 5 ARG N N -13.444 -35.195 231.653 1.00 . A A . 43 ARG N 1 1
16 23890 1 1 5 ARG NE N -15.183 -31.003 229.463 1.00 . A A . 43 ARG NE 1 1
16 23891 1 1 5 ARG NH1 N -15.185 -28.873 228.405 1.00 . A A . 43 ARG NH1 1 1
16 23892 1 1 5 ARG NH2 N -16.178 -29.148 230.531 1.00 . A A . 43 ARG NH2 1 1
16 23893 1 1 5 ARG O O -12.138 -35.835 228.296 1.00 . A A . 43 ARG O 1 1
16 23894 1 1 6 LEU C C -9.684 -37.722 229.789 1.00 . A A . 44 LEU C 1 1
16 23895 1 1 6 LEU CA C -9.692 -36.202 229.912 1.00 . A A . 44 LEU CA 1 1
16 23896 1 1 6 LEU CB C -8.738 -35.730 231.044 1.00 . A A . 44 LEU CB 1 1
16 23897 1 1 6 LEU CD1 C -6.604 -34.505 231.465 1.00 . A A . 44 LEU CD1 1 1
16 23898 1 1 6 LEU CD2 C -6.500 -37.014 231.172 1.00 . A A . 44 LEU CD2 1 1
16 23899 1 1 6 LEU CG C -7.220 -35.720 230.749 1.00 . A A . 44 LEU CG 1 1
16 23900 1 1 6 LEU H H -11.044 -35.355 231.196 1.00 . A A . 44 LEU H 1 1
16 23901 1 1 6 LEU HA H -9.400 -35.805 228.951 1.00 . A A . 44 LEU HA 1 1
16 23902 1 1 6 LEU HB2 H -9.016 -34.666 231.234 1.00 . A A . 44 LEU HB2 1 1
16 23903 1 1 6 LEU HB3 H -8.948 -36.275 231.996 1.00 . A A . 44 LEU HB3 1 1
16 23904 1 1 6 LEU HD11 H -5.509 -34.453 231.287 1.00 . A A . 44 LEU HD11 1 1
16 23905 1 1 6 LEU HD12 H -6.796 -34.593 232.555 1.00 . A A . 44 LEU HD12 1 1
16 23906 1 1 6 LEU HD13 H -7.077 -33.566 231.105 1.00 . A A . 44 LEU HD13 1 1
16 23907 1 1 6 LEU HD21 H -6.847 -37.877 230.566 1.00 . A A . 44 LEU HD21 1 1
16 23908 1 1 6 LEU HD22 H -6.696 -37.224 232.245 1.00 . A A . 44 LEU HD22 1 1
16 23909 1 1 6 LEU HD23 H -5.405 -36.908 231.024 1.00 . A A . 44 LEU HD23 1 1
16 23910 1 1 6 LEU HG H -7.063 -35.569 229.654 1.00 . A A . 44 LEU HG 1 1
16 23911 1 1 6 LEU N N -10.995 -35.655 230.246 1.00 . A A . 44 LEU N 1 1
16 23912 1 1 6 LEU O O -8.853 -38.307 229.110 1.00 . A A . 44 LEU O 1 1
16 23913 1 1 7 LEU C C -12.199 -40.374 230.049 1.00 . A A . 45 LEU C 1 1
16 23914 1 1 7 LEU CA C -10.815 -39.843 230.464 1.00 . A A . 45 LEU CA 1 1
16 23915 1 1 7 LEU CB C -10.409 -40.427 231.843 1.00 . A A . 45 LEU CB 1 1
16 23916 1 1 7 LEU CD1 C -11.928 -40.728 233.868 1.00 . A A . 45 LEU CD1 1 1
16 23917 1 1 7 LEU CD2 C -10.052 -39.068 233.954 1.00 . A A . 45 LEU CD2 1 1
16 23918 1 1 7 LEU CG C -11.093 -39.744 233.045 1.00 . A A . 45 LEU CG 1 1
16 23919 1 1 7 LEU H H -11.208 -37.845 231.060 1.00 . A A . 45 LEU H 1 1
16 23920 1 1 7 LEU HA H -10.149 -40.277 229.735 1.00 . A A . 45 LEU HA 1 1
16 23921 1 1 7 LEU HB2 H -10.579 -41.526 231.884 1.00 . A A . 45 LEU HB2 1 1
16 23922 1 1 7 LEU HB3 H -9.311 -40.279 231.962 1.00 . A A . 45 LEU HB3 1 1
16 23923 1 1 7 LEU HD11 H -12.725 -41.191 233.249 1.00 . A A . 45 LEU HD11 1 1
16 23924 1 1 7 LEU HD12 H -12.398 -40.195 234.722 1.00 . A A . 45 LEU HD12 1 1
16 23925 1 1 7 LEU HD13 H -11.275 -41.527 234.277 1.00 . A A . 45 LEU HD13 1 1
16 23926 1 1 7 LEU HD21 H -9.351 -39.824 234.374 1.00 . A A . 45 LEU HD21 1 1
16 23927 1 1 7 LEU HD22 H -10.556 -38.544 234.793 1.00 . A A . 45 LEU HD22 1 1
16 23928 1 1 7 LEU HD23 H -9.464 -38.322 233.379 1.00 . A A . 45 LEU HD23 1 1
16 23929 1 1 7 LEU HG H -11.793 -38.974 232.635 1.00 . A A . 45 LEU HG 1 1
16 23930 1 1 7 LEU N N -10.633 -38.395 230.473 1.00 . A A . 45 LEU N 1 1
16 23931 1 1 7 LEU O O -12.286 -41.528 229.622 1.00 . A A . 45 LEU O 1 1
16 23932 1 1 8 SER C C -14.855 -39.855 228.134 1.00 . A A . 46 SER C 1 1
16 23933 1 1 8 SER CA C -14.679 -39.958 229.647 1.00 . A A . 46 SER CA 1 1
16 23934 1 1 8 SER CB C -15.851 -39.257 230.395 1.00 . A A . 46 SER CB 1 1
16 23935 1 1 8 SER H H -13.326 -38.637 230.451 1.00 . A A . 46 SER H 1 1
16 23936 1 1 8 SER HA H -14.832 -40.962 229.943 1.00 . A A . 46 SER HA 1 1
16 23937 1 1 8 SER HB2 H -16.833 -39.628 230.023 1.00 . A A . 46 SER HB2 1 1
16 23938 1 1 8 SER HB3 H -15.791 -39.524 231.474 1.00 . A A . 46 SER HB3 1 1
16 23939 1 1 8 SER HG H -15.031 -37.553 230.777 1.00 . A A . 46 SER HG 1 1
16 23940 1 1 8 SER N N -13.322 -39.575 230.077 1.00 . A A . 46 SER N 1 1
16 23941 1 1 8 SER O O -15.813 -40.339 227.534 1.00 . A A . 46 SER O 1 1
16 23942 1 1 8 SER OG O -15.824 -37.839 230.284 1.00 . A A . 46 SER OG 1 1
16 23943 1 1 9 ILE C C -12.462 -39.489 225.530 1.00 . A A . 47 ILE C 1 1
16 23944 1 1 9 ILE CA C -13.771 -38.959 226.082 1.00 . A A . 47 ILE CA 1 1
16 23945 1 1 9 ILE CB C -14.073 -37.517 225.650 1.00 . A A . 47 ILE CB 1 1
16 23946 1 1 9 ILE CD1 C -15.150 -35.298 226.258 1.00 . A A . 47 ILE CD1 1 1
16 23947 1 1 9 ILE CG1 C -14.946 -36.753 226.673 1.00 . A A . 47 ILE CG1 1 1
16 23948 1 1 9 ILE CG2 C -14.827 -37.568 224.304 1.00 . A A . 47 ILE CG2 1 1
16 23949 1 1 9 ILE H H -13.131 -38.840 228.109 1.00 . A A . 47 ILE H 1 1
16 23950 1 1 9 ILE HA H -14.493 -39.594 225.590 1.00 . A A . 47 ILE HA 1 1
16 23951 1 1 9 ILE HB H -13.137 -36.922 225.533 1.00 . A A . 47 ILE HB 1 1
16 23952 1 1 9 ILE HD11 H -14.175 -34.785 226.129 1.00 . A A . 47 ILE HD11 1 1
16 23953 1 1 9 ILE HD12 H -15.755 -34.760 227.015 1.00 . A A . 47 ILE HD12 1 1
16 23954 1 1 9 ILE HD13 H -15.707 -35.215 225.304 1.00 . A A . 47 ILE HD13 1 1
16 23955 1 1 9 ILE HG12 H -15.934 -37.260 226.766 1.00 . A A . 47 ILE HG12 1 1
16 23956 1 1 9 ILE HG13 H -14.453 -36.757 227.672 1.00 . A A . 47 ILE HG13 1 1
16 23957 1 1 9 ILE HG21 H -15.852 -37.970 224.464 1.00 . A A . 47 ILE HG21 1 1
16 23958 1 1 9 ILE HG22 H -14.291 -38.193 223.561 1.00 . A A . 47 ILE HG22 1 1
16 23959 1 1 9 ILE HG23 H -14.948 -36.549 223.875 1.00 . A A . 47 ILE HG23 1 1
16 23960 1 1 9 ILE N N -13.858 -39.191 227.511 1.00 . A A . 47 ILE N 1 1
16 23961 1 1 9 ILE O O -12.470 -40.422 224.747 1.00 . A A . 47 ILE O 1 1
16 23962 1 1 10 THR C C -9.295 -40.372 226.267 1.00 . A A . 48 THR C 1 1
16 23963 1 1 10 THR CA C -9.968 -39.331 225.366 1.00 . A A . 48 THR CA 1 1
16 23964 1 1 10 THR CB C -9.042 -38.111 225.191 1.00 . A A . 48 THR CB 1 1
16 23965 1 1 10 THR CG2 C -7.743 -38.438 224.421 1.00 . A A . 48 THR CG2 1 1
16 23966 1 1 10 THR H H -11.245 -38.151 226.519 1.00 . A A . 48 THR H 1 1
16 23967 1 1 10 THR HA H -10.117 -39.788 224.393 1.00 . A A . 48 THR HA 1 1
16 23968 1 1 10 THR HB H -8.777 -37.689 226.189 1.00 . A A . 48 THR HB 1 1
16 23969 1 1 10 THR HG1 H -9.933 -37.458 223.610 1.00 . A A . 48 THR HG1 1 1
16 23970 1 1 10 THR HG21 H -7.963 -38.832 223.410 1.00 . A A . 48 THR HG21 1 1
16 23971 1 1 10 THR HG22 H -7.132 -39.186 224.967 1.00 . A A . 48 THR HG22 1 1
16 23972 1 1 10 THR HG23 H -7.131 -37.515 224.329 1.00 . A A . 48 THR HG23 1 1
16 23973 1 1 10 THR N N -11.283 -38.925 225.892 1.00 . A A . 48 THR N 1 1
16 23974 1 1 10 THR O O -8.391 -40.055 227.025 1.00 . A A . 48 THR O 1 1
16 23975 1 1 10 THR OG1 O -9.714 -37.079 224.470 1.00 . A A . 48 THR OG1 1 1
16 23976 1 1 11 ASN C C -10.427 -43.800 226.692 1.00 . A A . 49 ASN C 1 1
16 23977 1 1 11 ASN CA C -9.309 -42.816 226.955 1.00 . A A . 49 ASN CA 1 1
16 23978 1 1 11 ASN CB C -9.040 -42.694 228.499 1.00 . A A . 49 ASN CB 1 1
16 23979 1 1 11 ASN CG C -7.623 -42.192 228.812 1.00 . A A . 49 ASN CG 1 1
16 23980 1 1 11 ASN H H -10.438 -41.784 225.472 1.00 . A A . 49 ASN H 1 1
16 23981 1 1 11 ASN HA H -8.431 -43.223 226.470 1.00 . A A . 49 ASN HA 1 1
16 23982 1 1 11 ASN HB2 H -9.804 -42.062 228.970 1.00 . A A . 49 ASN HB2 1 1
16 23983 1 1 11 ASN HB3 H -9.083 -43.698 228.981 1.00 . A A . 49 ASN HB3 1 1
16 23984 1 1 11 ASN HD21 H -8.205 -40.541 229.866 1.00 . A A . 49 ASN HD21 1 1
16 23985 1 1 11 ASN HD22 H -6.531 -40.942 229.931 1.00 . A A . 49 ASN HD22 1 1
16 23986 1 1 11 ASN N N -9.740 -41.639 226.184 1.00 . A A . 49 ASN N 1 1
16 23987 1 1 11 ASN ND2 N -7.469 -41.201 229.726 1.00 . A A . 49 ASN ND2 1 1
16 23988 1 1 11 ASN O O -10.207 -44.820 226.046 1.00 . A A . 49 ASN O 1 1
16 23989 1 1 11 ASN OD1 O -6.644 -42.732 228.296 1.00 . A A . 49 ASN OD1 1 1
16 23990 1 1 12 ASP C C -13.210 -44.260 225.225 1.00 . A A . 50 ASP C 1 1
16 23991 1 1 12 ASP CA C -12.920 -44.227 226.754 1.00 . A A . 50 ASP CA 1 1
16 23992 1 1 12 ASP CB C -14.128 -43.619 227.540 1.00 . A A . 50 ASP CB 1 1
16 23993 1 1 12 ASP CG C -15.364 -44.528 227.620 1.00 . A A . 50 ASP CG 1 1
16 23994 1 1 12 ASP H H -11.913 -42.678 227.679 1.00 . A A . 50 ASP H 1 1
16 23995 1 1 12 ASP HA H -12.765 -45.247 227.084 1.00 . A A . 50 ASP HA 1 1
16 23996 1 1 12 ASP HB2 H -13.794 -43.439 228.586 1.00 . A A . 50 ASP HB2 1 1
16 23997 1 1 12 ASP HB3 H -14.407 -42.633 227.113 1.00 . A A . 50 ASP HB3 1 1
16 23998 1 1 12 ASP N N -11.703 -43.479 227.104 1.00 . A A . 50 ASP N 1 1
16 23999 1 1 12 ASP O O -12.560 -43.592 224.424 1.00 . A A . 50 ASP O 1 1
16 24000 1 1 12 ASP OD1 O -15.231 -45.664 228.147 1.00 . A A . 50 ASP OD1 1 1
16 24001 1 1 12 ASP OD2 O -16.450 -44.090 227.157 1.00 . A A . 50 ASP OD2 1 1
16 24002 1 1 13 LYS C C -14.763 -44.170 222.405 1.00 . A A . 51 LYS C 1 1
16 24003 1 1 13 LYS CA C -14.532 -45.356 223.344 1.00 . A A . 51 LYS CA 1 1
16 24004 1 1 13 LYS CB C -15.720 -46.356 223.242 1.00 . A A . 51 LYS CB 1 1
16 24005 1 1 13 LYS CD C -18.228 -46.834 223.641 1.00 . A A . 51 LYS CD 1 1
16 24006 1 1 13 LYS CE C -18.643 -47.192 222.204 1.00 . A A . 51 LYS CE 1 1
16 24007 1 1 13 LYS CG C -17.075 -45.822 223.750 1.00 . A A . 51 LYS CG 1 1
16 24008 1 1 13 LYS H H -14.750 -45.574 225.404 1.00 . A A . 51 LYS H 1 1
16 24009 1 1 13 LYS HA H -13.661 -45.858 222.943 1.00 . A A . 51 LYS HA 1 1
16 24010 1 1 13 LYS HB2 H -15.831 -46.686 222.184 1.00 . A A . 51 LYS HB2 1 1
16 24011 1 1 13 LYS HB3 H -15.462 -47.267 223.827 1.00 . A A . 51 LYS HB3 1 1
16 24012 1 1 13 LYS HD2 H -17.939 -47.768 224.172 1.00 . A A . 51 LYS HD2 1 1
16 24013 1 1 13 LYS HD3 H -19.115 -46.409 224.164 1.00 . A A . 51 LYS HD3 1 1
16 24014 1 1 13 LYS HE2 H -17.794 -47.633 221.641 1.00 . A A . 51 LYS HE2 1 1
16 24015 1 1 13 LYS HE3 H -19.480 -47.922 222.221 1.00 . A A . 51 LYS HE3 1 1
16 24016 1 1 13 LYS HG2 H -16.969 -45.532 224.820 1.00 . A A . 51 LYS HG2 1 1
16 24017 1 1 13 LYS HG3 H -17.360 -44.904 223.191 1.00 . A A . 51 LYS HG3 1 1
16 24018 1 1 13 LYS HZ1 H -19.383 -46.277 220.494 1.00 . A A . 51 LYS HZ1 1 1
16 24019 1 1 13 LYS HZ2 H -18.342 -45.298 221.415 1.00 . A A . 51 LYS HZ2 1 1
16 24020 1 1 13 LYS HZ3 H -19.930 -45.586 221.946 1.00 . A A . 51 LYS HZ3 1 1
16 24021 1 1 13 LYS N N -14.205 -45.062 224.753 1.00 . A A . 51 LYS N 1 1
16 24022 1 1 13 LYS NZ N -19.109 -45.998 221.458 1.00 . A A . 51 LYS NZ 1 1
16 24023 1 1 13 LYS O O -14.480 -44.203 221.208 1.00 . A A . 51 LYS O 1 1
16 24024 1 1 14 HIS C C -14.231 -41.009 221.931 1.00 . A A . 52 HIS C 1 1
16 24025 1 1 14 HIS CA C -15.476 -41.728 222.455 1.00 . A A . 52 HIS CA 1 1
16 24026 1 1 14 HIS CB C -16.259 -40.881 223.500 1.00 . A A . 52 HIS CB 1 1
16 24027 1 1 14 HIS CD2 C -18.824 -40.290 223.439 1.00 . A A . 52 HIS CD2 1 1
16 24028 1 1 14 HIS CE1 C -18.886 -39.248 221.571 1.00 . A A . 52 HIS CE1 1 1
16 24029 1 1 14 HIS CG C -17.548 -40.311 222.956 1.00 . A A . 52 HIS CG 1 1
16 24030 1 1 14 HIS H H -15.376 -43.096 223.977 1.00 . A A . 52 HIS H 1 1
16 24031 1 1 14 HIS HA H -16.121 -41.881 221.599 1.00 . A A . 52 HIS HA 1 1
16 24032 1 1 14 HIS HB2 H -16.476 -41.519 224.380 1.00 . A A . 52 HIS HB2 1 1
16 24033 1 1 14 HIS HB3 H -15.648 -40.067 223.923 1.00 . A A . 52 HIS HB3 1 1
16 24034 1 1 14 HIS HD1 H -16.787 -39.317 221.266 1.00 . A A . 52 HIS HD1 1 1
16 24035 1 1 14 HIS HD2 H -19.215 -40.651 224.379 1.00 . A A . 52 HIS HD2 1 1
16 24036 1 1 14 HIS HE1 H -19.217 -38.668 220.709 1.00 . A A . 52 HIS HE1 1 1
16 24037 1 1 14 HIS N N -15.210 -43.038 223.006 1.00 . A A . 52 HIS N 1 1
16 24038 1 1 14 HIS ND1 N -17.599 -39.633 221.763 1.00 . A A . 52 HIS ND1 1 1
16 24039 1 1 14 HIS NE2 N -19.665 -39.626 222.561 1.00 . A A . 52 HIS NE2 1 1
16 24040 1 1 14 HIS O O -14.347 -39.992 221.258 1.00 . A A . 52 HIS O 1 1
16 24041 1 1 15 ASP C C -11.536 -41.372 220.226 1.00 . A A . 53 ASP C 1 1
16 24042 1 1 15 ASP CA C -11.672 -41.207 221.732 1.00 . A A . 53 ASP CA 1 1
16 24043 1 1 15 ASP CB C -10.564 -42.037 222.470 1.00 . A A . 53 ASP CB 1 1
16 24044 1 1 15 ASP CG C -9.122 -41.506 222.362 1.00 . A A . 53 ASP CG 1 1
16 24045 1 1 15 ASP H H -13.001 -42.400 222.787 1.00 . A A . 53 ASP H 1 1
16 24046 1 1 15 ASP HA H -11.539 -40.159 221.964 1.00 . A A . 53 ASP HA 1 1
16 24047 1 1 15 ASP HB2 H -10.815 -42.032 223.552 1.00 . A A . 53 ASP HB2 1 1
16 24048 1 1 15 ASP HB3 H -10.589 -43.097 222.139 1.00 . A A . 53 ASP HB3 1 1
16 24049 1 1 15 ASP N N -13.012 -41.590 222.186 1.00 . A A . 53 ASP N 1 1
16 24050 1 1 15 ASP O O -10.913 -40.539 219.575 1.00 . A A . 53 ASP O 1 1
16 24051 1 1 15 ASP OD1 O -8.899 -40.432 221.745 1.00 . A A . 53 ASP OD1 1 1
16 24052 1 1 15 ASP OD2 O -8.222 -42.186 222.924 1.00 . A A . 53 ASP OD2 1 1
16 24053 1 1 16 GLU C C -13.207 -41.711 217.493 1.00 . A A . 54 GLU C 1 1
16 24054 1 1 16 GLU CA C -12.293 -42.692 218.216 1.00 . A A . 54 GLU CA 1 1
16 24055 1 1 16 GLU CB C -12.793 -44.132 217.936 1.00 . A A . 54 GLU CB 1 1
16 24056 1 1 16 GLU CD C -11.190 -44.570 216.025 1.00 . A A . 54 GLU CD 1 1
16 24057 1 1 16 GLU CG C -12.649 -44.631 216.479 1.00 . A A . 54 GLU CG 1 1
16 24058 1 1 16 GLU H H -12.697 -43.060 220.241 1.00 . A A . 54 GLU H 1 1
16 24059 1 1 16 GLU HA H -11.302 -42.579 217.794 1.00 . A A . 54 GLU HA 1 1
16 24060 1 1 16 GLU HB2 H -12.216 -44.823 218.587 1.00 . A A . 54 GLU HB2 1 1
16 24061 1 1 16 GLU HB3 H -13.867 -44.226 218.218 1.00 . A A . 54 GLU HB3 1 1
16 24062 1 1 16 GLU HG2 H -13.001 -45.683 216.420 1.00 . A A . 54 GLU HG2 1 1
16 24063 1 1 16 GLU HG3 H -13.282 -44.022 215.799 1.00 . A A . 54 GLU HG3 1 1
16 24064 1 1 16 GLU N N -12.197 -42.423 219.650 1.00 . A A . 54 GLU N 1 1
16 24065 1 1 16 GLU O O -12.885 -41.263 216.401 1.00 . A A . 54 GLU O 1 1
16 24066 1 1 16 GLU OE1 O -10.346 -45.272 216.643 1.00 . A A . 54 GLU OE1 1 1
16 24067 1 1 16 GLU OE2 O -10.902 -43.821 215.053 1.00 . A A . 54 GLU OE2 1 1
16 24068 1 1 17 TYR C C -14.876 -38.924 217.826 1.00 . A A . 55 TYR C 1 1
16 24069 1 1 17 TYR CA C -15.362 -40.372 217.691 1.00 . A A . 55 TYR CA 1 1
16 24070 1 1 17 TYR CB C -16.737 -40.608 218.379 1.00 . A A . 55 TYR CB 1 1
16 24071 1 1 17 TYR CD1 C -18.470 -40.405 216.568 1.00 . A A . 55 TYR CD1 1 1
16 24072 1 1 17 TYR CD2 C -18.291 -38.621 218.130 1.00 . A A . 55 TYR CD2 1 1
16 24073 1 1 17 TYR CE1 C -19.461 -39.716 215.897 1.00 . A A . 55 TYR CE1 1 1
16 24074 1 1 17 TYR CE2 C -19.286 -37.930 217.464 1.00 . A A . 55 TYR CE2 1 1
16 24075 1 1 17 TYR CG C -17.871 -39.867 217.693 1.00 . A A . 55 TYR CG 1 1
16 24076 1 1 17 TYR CZ C -19.883 -38.483 216.347 1.00 . A A . 55 TYR CZ 1 1
16 24077 1 1 17 TYR H H -14.533 -41.735 219.041 1.00 . A A . 55 TYR H 1 1
16 24078 1 1 17 TYR HA H -15.514 -40.537 216.632 1.00 . A A . 55 TYR HA 1 1
16 24079 1 1 17 TYR HB2 H -16.977 -41.692 218.326 1.00 . A A . 55 TYR HB2 1 1
16 24080 1 1 17 TYR HB3 H -16.706 -40.327 219.450 1.00 . A A . 55 TYR HB3 1 1
16 24081 1 1 17 TYR HD1 H -18.149 -41.370 216.201 1.00 . A A . 55 TYR HD1 1 1
16 24082 1 1 17 TYR HD2 H -17.807 -38.175 218.989 1.00 . A A . 55 TYR HD2 1 1
16 24083 1 1 17 TYR HE1 H -19.917 -40.148 215.016 1.00 . A A . 55 TYR HE1 1 1
16 24084 1 1 17 TYR HE2 H -19.583 -36.953 217.817 1.00 . A A . 55 TYR HE2 1 1
16 24085 1 1 17 TYR HH H -21.186 -37.024 216.127 1.00 . A A . 55 TYR HH 1 1
16 24086 1 1 17 TYR N N -14.355 -41.336 218.141 1.00 . A A . 55 TYR N 1 1
16 24087 1 1 17 TYR O O -14.996 -38.153 216.873 1.00 . A A . 55 TYR O 1 1
16 24088 1 1 17 TYR OH O -20.910 -37.822 215.637 1.00 . A A . 55 TYR OH 1 1
16 24089 1 1 18 LEU C C -12.421 -37.063 218.201 1.00 . A A . 56 LEU C 1 1
16 24090 1 1 18 LEU CA C -13.561 -37.219 219.190 1.00 . A A . 56 LEU CA 1 1
16 24091 1 1 18 LEU CB C -13.248 -36.953 220.716 1.00 . A A . 56 LEU CB 1 1
16 24092 1 1 18 LEU CD1 C -12.233 -35.960 222.804 1.00 . A A . 56 LEU CD1 1 1
16 24093 1 1 18 LEU CD2 C -10.681 -36.745 221.045 1.00 . A A . 56 LEU CD2 1 1
16 24094 1 1 18 LEU CG C -12.056 -36.123 221.286 1.00 . A A . 56 LEU CG 1 1
16 24095 1 1 18 LEU H H -14.153 -39.157 219.779 1.00 . A A . 56 LEU H 1 1
16 24096 1 1 18 LEU HA H -14.236 -36.448 218.828 1.00 . A A . 56 LEU HA 1 1
16 24097 1 1 18 LEU HB2 H -14.153 -36.455 221.131 1.00 . A A . 56 LEU HB2 1 1
16 24098 1 1 18 LEU HB3 H -13.173 -37.948 221.200 1.00 . A A . 56 LEU HB3 1 1
16 24099 1 1 18 LEU HD11 H -11.411 -35.349 223.237 1.00 . A A . 56 LEU HD11 1 1
16 24100 1 1 18 LEU HD12 H -12.221 -36.953 223.298 1.00 . A A . 56 LEU HD12 1 1
16 24101 1 1 18 LEU HD13 H -13.196 -35.451 223.020 1.00 . A A . 56 LEU HD13 1 1
16 24102 1 1 18 LEU HD21 H -10.713 -37.839 221.240 1.00 . A A . 56 LEU HD21 1 1
16 24103 1 1 18 LEU HD22 H -9.941 -36.278 221.731 1.00 . A A . 56 LEU HD22 1 1
16 24104 1 1 18 LEU HD23 H -10.339 -36.558 220.006 1.00 . A A . 56 LEU HD23 1 1
16 24105 1 1 18 LEU HG H -12.061 -35.074 220.925 1.00 . A A . 56 LEU HG 1 1
16 24106 1 1 18 LEU N N -14.234 -38.527 218.988 1.00 . A A . 56 LEU N 1 1
16 24107 1 1 18 LEU O O -12.478 -36.134 217.411 1.00 . A A . 56 LEU O 1 1
16 24108 1 1 19 THR C C -11.138 -38.095 215.485 1.00 . A A . 57 THR C 1 1
16 24109 1 1 19 THR CA C -10.548 -38.039 216.915 1.00 . A A . 57 THR CA 1 1
16 24110 1 1 19 THR CB C -9.232 -38.771 217.179 1.00 . A A . 57 THR CB 1 1
16 24111 1 1 19 THR CG2 C -8.545 -37.992 218.330 1.00 . A A . 57 THR CG2 1 1
16 24112 1 1 19 THR H H -11.316 -38.761 218.693 1.00 . A A . 57 THR H 1 1
16 24113 1 1 19 THR HA H -10.166 -37.021 216.885 1.00 . A A . 57 THR HA 1 1
16 24114 1 1 19 THR HB H -8.566 -38.717 216.285 1.00 . A A . 57 THR HB 1 1
16 24115 1 1 19 THR HG1 H -9.913 -40.198 218.387 1.00 . A A . 57 THR HG1 1 1
16 24116 1 1 19 THR HG21 H -8.617 -36.883 218.166 1.00 . A A . 57 THR HG21 1 1
16 24117 1 1 19 THR HG22 H -7.475 -38.272 218.409 1.00 . A A . 57 THR HG22 1 1
16 24118 1 1 19 THR HG23 H -9.035 -38.209 219.298 1.00 . A A . 57 THR HG23 1 1
16 24119 1 1 19 THR N N -11.469 -38.026 218.041 1.00 . A A . 57 THR N 1 1
16 24120 1 1 19 THR O O -10.714 -37.203 214.778 1.00 . A A . 57 THR O 1 1
16 24121 1 1 19 THR OG1 O -9.393 -40.145 217.552 1.00 . A A . 57 THR OG1 1 1
16 24122 1 1 20 GLU C C -13.396 -37.554 213.106 1.00 . A A . 58 GLU C 1 1
16 24123 1 1 20 GLU CA C -12.665 -38.854 213.597 1.00 . A A . 58 GLU CA 1 1
16 24124 1 1 20 GLU CB C -13.319 -40.145 213.029 1.00 . A A . 58 GLU CB 1 1
16 24125 1 1 20 GLU CD C -15.822 -39.770 213.391 1.00 . A A . 58 GLU CD 1 1
16 24126 1 1 20 GLU CG C -14.602 -40.629 213.718 1.00 . A A . 58 GLU CG 1 1
16 24127 1 1 20 GLU H H -12.489 -39.694 215.563 1.00 . A A . 58 GLU H 1 1
16 24128 1 1 20 GLU HA H -11.776 -38.856 212.983 1.00 . A A . 58 GLU HA 1 1
16 24129 1 1 20 GLU HB2 H -13.488 -40.055 211.934 1.00 . A A . 58 GLU HB2 1 1
16 24130 1 1 20 GLU HB3 H -12.573 -40.964 213.166 1.00 . A A . 58 GLU HB3 1 1
16 24131 1 1 20 GLU HG2 H -14.813 -41.678 213.416 1.00 . A A . 58 GLU HG2 1 1
16 24132 1 1 20 GLU HG3 H -14.371 -40.611 214.795 1.00 . A A . 58 GLU HG3 1 1
16 24133 1 1 20 GLU N N -12.113 -38.948 214.992 1.00 . A A . 58 GLU N 1 1
16 24134 1 1 20 GLU O O -13.276 -37.185 211.924 1.00 . A A . 58 GLU O 1 1
16 24135 1 1 20 GLU OE1 O -16.201 -39.716 212.190 1.00 . A A . 58 GLU OE1 1 1
16 24136 1 1 20 GLU OE2 O -16.394 -39.160 214.333 1.00 . A A . 58 GLU OE2 1 1
16 24137 1 1 21 MET C C -13.536 -34.436 213.245 1.00 . A A . 59 MET C 1 1
16 24138 1 1 21 MET CA C -14.598 -35.371 213.793 1.00 . A A . 59 MET CA 1 1
16 24139 1 1 21 MET CB C -15.023 -34.734 215.151 1.00 . A A . 59 MET CB 1 1
16 24140 1 1 21 MET CE C -16.221 -32.759 217.160 1.00 . A A . 59 MET CE 1 1
16 24141 1 1 21 MET CG C -16.429 -35.179 215.560 1.00 . A A . 59 MET CG 1 1
16 24142 1 1 21 MET H H -14.112 -37.032 214.981 1.00 . A A . 59 MET H 1 1
16 24143 1 1 21 MET HA H -15.423 -35.374 213.074 1.00 . A A . 59 MET HA 1 1
16 24144 1 1 21 MET HB2 H -14.281 -34.986 215.936 1.00 . A A . 59 MET HB2 1 1
16 24145 1 1 21 MET HB3 H -15.077 -33.623 215.109 1.00 . A A . 59 MET HB3 1 1
16 24146 1 1 21 MET HE1 H -16.149 -32.085 216.279 1.00 . A A . 59 MET HE1 1 1
16 24147 1 1 21 MET HE2 H -15.193 -33.075 217.421 1.00 . A A . 59 MET HE2 1 1
16 24148 1 1 21 MET HE3 H -16.607 -32.155 218.007 1.00 . A A . 59 MET HE3 1 1
16 24149 1 1 21 MET HG2 H -16.983 -35.065 214.604 1.00 . A A . 59 MET HG2 1 1
16 24150 1 1 21 MET HG3 H -16.431 -36.261 215.816 1.00 . A A . 59 MET HG3 1 1
16 24151 1 1 21 MET N N -14.048 -36.740 214.021 1.00 . A A . 59 MET N 1 1
16 24152 1 1 21 MET O O -13.710 -33.617 212.340 1.00 . A A . 59 MET O 1 1
16 24153 1 1 21 MET SD S -17.286 -34.212 216.858 1.00 . A A . 59 MET SD 1 1
16 24154 1 1 22 VAL C C -10.560 -34.398 212.011 1.00 . A A . 60 VAL C 1 1
16 24155 1 1 22 VAL CA C -11.107 -33.983 213.374 1.00 . A A . 60 VAL CA 1 1
16 24156 1 1 22 VAL CB C -10.133 -33.707 214.478 1.00 . A A . 60 VAL CB 1 1
16 24157 1 1 22 VAL CG1 C -9.277 -32.496 214.080 1.00 . A A . 60 VAL CG1 1 1
16 24158 1 1 22 VAL CG2 C -10.963 -33.368 215.717 1.00 . A A . 60 VAL CG2 1 1
16 24159 1 1 22 VAL H H -12.211 -35.335 214.513 1.00 . A A . 60 VAL H 1 1
16 24160 1 1 22 VAL HA H -11.472 -32.991 213.180 1.00 . A A . 60 VAL HA 1 1
16 24161 1 1 22 VAL HB H -9.516 -34.606 214.683 1.00 . A A . 60 VAL HB 1 1
16 24162 1 1 22 VAL HG11 H -9.900 -31.687 213.672 1.00 . A A . 60 VAL HG11 1 1
16 24163 1 1 22 VAL HG12 H -8.535 -32.811 213.325 1.00 . A A . 60 VAL HG12 1 1
16 24164 1 1 22 VAL HG13 H -8.740 -32.024 214.915 1.00 . A A . 60 VAL HG13 1 1
16 24165 1 1 22 VAL HG21 H -10.332 -32.843 216.451 1.00 . A A . 60 VAL HG21 1 1
16 24166 1 1 22 VAL HG22 H -11.348 -34.299 216.186 1.00 . A A . 60 VAL HG22 1 1
16 24167 1 1 22 VAL HG23 H -11.813 -32.694 215.491 1.00 . A A . 60 VAL HG23 1 1
16 24168 1 1 22 VAL N N -12.316 -34.646 213.787 1.00 . A A . 60 VAL N 1 1
16 24169 1 1 22 VAL O O -10.451 -33.432 211.291 1.00 . A A . 60 VAL O 1 1
16 24170 1 1 23 PRO C C -11.005 -35.275 209.033 1.00 . A A . 61 PRO C 1 1
16 24171 1 1 23 PRO CA C -9.921 -35.781 209.987 1.00 . A A . 61 PRO CA 1 1
16 24172 1 1 23 PRO CB C -9.635 -37.275 209.784 1.00 . A A . 61 PRO CB 1 1
16 24173 1 1 23 PRO CD C -9.917 -36.783 212.142 1.00 . A A . 61 PRO CD 1 1
16 24174 1 1 23 PRO CG C -9.353 -37.825 211.176 1.00 . A A . 61 PRO CG 1 1
16 24175 1 1 23 PRO HA H -9.047 -35.199 209.750 1.00 . A A . 61 PRO HA 1 1
16 24176 1 1 23 PRO HB2 H -10.446 -37.807 209.253 1.00 . A A . 61 PRO HB2 1 1
16 24177 1 1 23 PRO HB3 H -8.724 -37.395 209.163 1.00 . A A . 61 PRO HB3 1 1
16 24178 1 1 23 PRO HD2 H -10.884 -37.143 212.494 1.00 . A A . 61 PRO HD2 1 1
16 24179 1 1 23 PRO HD3 H -9.228 -36.616 213.000 1.00 . A A . 61 PRO HD3 1 1
16 24180 1 1 23 PRO HG2 H -9.855 -38.803 211.404 1.00 . A A . 61 PRO HG2 1 1
16 24181 1 1 23 PRO HG3 H -8.245 -37.878 211.280 1.00 . A A . 61 PRO HG3 1 1
16 24182 1 1 23 PRO N N -10.191 -35.580 211.421 1.00 . A A . 61 PRO N 1 1
16 24183 1 1 23 PRO O O -10.642 -34.909 207.923 1.00 . A A . 61 PRO O 1 1
16 24184 1 1 24 LEU C C -12.595 -32.664 208.625 1.00 . A A . 62 LEU C 1 1
16 24185 1 1 24 LEU CA C -13.177 -34.119 208.736 1.00 . A A . 62 LEU CA 1 1
16 24186 1 1 24 LEU CB C -14.636 -34.124 209.269 1.00 . A A . 62 LEU CB 1 1
16 24187 1 1 24 LEU CD1 C -15.096 -36.624 208.872 1.00 . A A . 62 LEU CD1 1 1
16 24188 1 1 24 LEU CD2 C -16.995 -34.982 208.938 1.00 . A A . 62 LEU CD2 1 1
16 24189 1 1 24 LEU CG C -15.517 -35.178 208.565 1.00 . A A . 62 LEU CG 1 1
16 24190 1 1 24 LEU H H -12.595 -35.380 210.396 1.00 . A A . 62 LEU H 1 1
16 24191 1 1 24 LEU HA H -13.227 -34.470 207.711 1.00 . A A . 62 LEU HA 1 1
16 24192 1 1 24 LEU HB2 H -14.631 -34.345 210.352 1.00 . A A . 62 LEU HB2 1 1
16 24193 1 1 24 LEU HB3 H -15.128 -33.127 209.141 1.00 . A A . 62 LEU HB3 1 1
16 24194 1 1 24 LEU HD11 H -14.054 -36.823 208.550 1.00 . A A . 62 LEU HD11 1 1
16 24195 1 1 24 LEU HD12 H -15.763 -37.337 208.344 1.00 . A A . 62 LEU HD12 1 1
16 24196 1 1 24 LEU HD13 H -15.168 -36.822 209.964 1.00 . A A . 62 LEU HD13 1 1
16 24197 1 1 24 LEU HD21 H -17.187 -35.331 209.975 1.00 . A A . 62 LEU HD21 1 1
16 24198 1 1 24 LEU HD22 H -17.648 -35.563 208.254 1.00 . A A . 62 LEU HD22 1 1
16 24199 1 1 24 LEU HD23 H -17.270 -33.910 208.869 1.00 . A A . 62 LEU HD23 1 1
16 24200 1 1 24 LEU HG H -15.402 -35.014 207.465 1.00 . A A . 62 LEU HG 1 1
16 24201 1 1 24 LEU N N -12.290 -35.051 209.484 1.00 . A A . 62 LEU N 1 1
16 24202 1 1 24 LEU O O -12.316 -32.196 207.518 1.00 . A A . 62 LEU O 1 1
16 24203 1 1 25 LEU C C -10.016 -30.618 209.439 1.00 . A A . 63 LEU C 1 1
16 24204 1 1 25 LEU CA C -11.561 -30.674 209.718 1.00 . A A . 63 LEU CA 1 1
16 24205 1 1 25 LEU CB C -11.955 -29.716 210.852 1.00 . A A . 63 LEU CB 1 1
16 24206 1 1 25 LEU CD1 C -10.850 -29.018 212.945 1.00 . A A . 63 LEU CD1 1 1
16 24207 1 1 25 LEU CD2 C -12.607 -30.680 213.169 1.00 . A A . 63 LEU CD2 1 1
16 24208 1 1 25 LEU CG C -11.510 -30.177 212.241 1.00 . A A . 63 LEU CG 1 1
16 24209 1 1 25 LEU H H -12.493 -32.384 210.666 1.00 . A A . 63 LEU H 1 1
16 24210 1 1 25 LEU HA H -11.958 -30.145 208.861 1.00 . A A . 63 LEU HA 1 1
16 24211 1 1 25 LEU HB2 H -11.532 -28.703 210.652 1.00 . A A . 63 LEU HB2 1 1
16 24212 1 1 25 LEU HB3 H -13.049 -29.584 210.833 1.00 . A A . 63 LEU HB3 1 1
16 24213 1 1 25 LEU HD11 H -11.549 -28.165 212.942 1.00 . A A . 63 LEU HD11 1 1
16 24214 1 1 25 LEU HD12 H -9.931 -28.721 212.400 1.00 . A A . 63 LEU HD12 1 1
16 24215 1 1 25 LEU HD13 H -10.625 -29.290 214.001 1.00 . A A . 63 LEU HD13 1 1
16 24216 1 1 25 LEU HD21 H -13.129 -29.829 213.635 1.00 . A A . 63 LEU HD21 1 1
16 24217 1 1 25 LEU HD22 H -12.163 -31.240 214.014 1.00 . A A . 63 LEU HD22 1 1
16 24218 1 1 25 LEU HD23 H -13.322 -31.334 212.636 1.00 . A A . 63 LEU HD23 1 1
16 24219 1 1 25 LEU HG H -10.778 -31.001 212.105 1.00 . A A . 63 LEU HG 1 1
16 24220 1 1 25 LEU N N -12.289 -31.970 209.764 1.00 . A A . 63 LEU N 1 1
16 24221 1 1 25 LEU O O -9.589 -29.824 208.614 1.00 . A A . 63 LEU O 1 1
16 24222 1 1 26 VAL C C -7.334 -32.000 208.352 1.00 . A A . 64 VAL C 1 1
16 24223 1 1 26 VAL CA C -7.631 -31.486 209.733 1.00 . A A . 64 VAL CA 1 1
16 24224 1 1 26 VAL CB C -6.636 -32.195 210.681 1.00 . A A . 64 VAL CB 1 1
16 24225 1 1 26 VAL CG1 C -6.538 -31.405 211.979 1.00 . A A . 64 VAL CG1 1 1
16 24226 1 1 26 VAL CG2 C -6.948 -33.676 210.972 1.00 . A A . 64 VAL CG2 1 1
16 24227 1 1 26 VAL H H -9.374 -32.101 210.730 1.00 . A A . 64 VAL H 1 1
16 24228 1 1 26 VAL HA H -7.292 -30.457 209.708 1.00 . A A . 64 VAL HA 1 1
16 24229 1 1 26 VAL HB H -5.597 -32.162 210.256 1.00 . A A . 64 VAL HB 1 1
16 24230 1 1 26 VAL HG11 H -7.539 -31.322 212.436 1.00 . A A . 64 VAL HG11 1 1
16 24231 1 1 26 VAL HG12 H -6.139 -30.388 211.793 1.00 . A A . 64 VAL HG12 1 1
16 24232 1 1 26 VAL HG13 H -5.859 -31.914 212.696 1.00 . A A . 64 VAL HG13 1 1
16 24233 1 1 26 VAL HG21 H -7.899 -33.767 211.521 1.00 . A A . 64 VAL HG21 1 1
16 24234 1 1 26 VAL HG22 H -6.138 -34.097 211.605 1.00 . A A . 64 VAL HG22 1 1
16 24235 1 1 26 VAL HG23 H -7.015 -34.276 210.042 1.00 . A A . 64 VAL HG23 1 1
16 24236 1 1 26 VAL N N -9.082 -31.431 210.043 1.00 . A A . 64 VAL N 1 1
16 24237 1 1 26 VAL O O -6.344 -31.583 207.756 1.00 . A A . 64 VAL O 1 1
16 24238 1 1 27 GLU C C -8.446 -32.203 205.394 1.00 . A A . 65 GLU C 1 1
16 24239 1 1 27 GLU CA C -7.968 -33.320 206.370 1.00 . A A . 65 GLU CA 1 1
16 24240 1 1 27 GLU CB C -8.260 -34.808 206.043 1.00 . A A . 65 GLU CB 1 1
16 24241 1 1 27 GLU CD C -7.730 -37.221 206.669 1.00 . A A . 65 GLU CD 1 1
16 24242 1 1 27 GLU CG C -7.513 -35.747 207.016 1.00 . A A . 65 GLU CG 1 1
16 24243 1 1 27 GLU H H -9.031 -33.220 208.181 1.00 . A A . 65 GLU H 1 1
16 24244 1 1 27 GLU HA H -6.902 -33.406 206.271 1.00 . A A . 65 GLU HA 1 1
16 24245 1 1 27 GLU HB2 H -9.350 -35.020 206.048 1.00 . A A . 65 GLU HB2 1 1
16 24246 1 1 27 GLU HB3 H -7.821 -35.080 205.053 1.00 . A A . 65 GLU HB3 1 1
16 24247 1 1 27 GLU HG2 H -6.424 -35.528 206.963 1.00 . A A . 65 GLU HG2 1 1
16 24248 1 1 27 GLU HG3 H -7.846 -35.564 208.055 1.00 . A A . 65 GLU HG3 1 1
16 24249 1 1 27 GLU N N -8.185 -32.895 207.749 1.00 . A A . 65 GLU N 1 1
16 24250 1 1 27 GLU O O -7.720 -31.835 204.469 1.00 . A A . 65 GLU O 1 1
16 24251 1 1 27 GLU OE1 O -8.480 -37.524 205.704 1.00 . A A . 65 GLU OE1 1 1
16 24252 1 1 27 GLU OE2 O -7.133 -38.069 207.385 1.00 . A A . 65 GLU OE2 1 1
16 24253 1 1 28 PHE C C -9.111 -29.090 204.967 1.00 . A A . 66 PHE C 1 1
16 24254 1 1 28 PHE CA C -10.082 -30.310 204.964 1.00 . A A . 66 PHE CA 1 1
16 24255 1 1 28 PHE CB C -11.479 -29.920 205.615 1.00 . A A . 66 PHE CB 1 1
16 24256 1 1 28 PHE CD1 C -11.565 -27.766 206.915 1.00 . A A . 66 PHE CD1 1 1
16 24257 1 1 28 PHE CD2 C -12.677 -27.825 204.814 1.00 . A A . 66 PHE CD2 1 1
16 24258 1 1 28 PHE CE1 C -11.865 -26.433 207.069 1.00 . A A . 66 PHE CE1 1 1
16 24259 1 1 28 PHE CE2 C -13.011 -26.494 204.977 1.00 . A A . 66 PHE CE2 1 1
16 24260 1 1 28 PHE CG C -11.929 -28.472 205.776 1.00 . A A . 66 PHE CG 1 1
16 24261 1 1 28 PHE CZ C -12.602 -25.789 206.095 1.00 . A A . 66 PHE CZ 1 1
16 24262 1 1 28 PHE H H -10.217 -31.794 206.454 1.00 . A A . 66 PHE H 1 1
16 24263 1 1 28 PHE HA H -10.267 -30.570 203.934 1.00 . A A . 66 PHE HA 1 1
16 24264 1 1 28 PHE HB2 H -12.285 -30.486 205.103 1.00 . A A . 66 PHE HB2 1 1
16 24265 1 1 28 PHE HB3 H -11.444 -30.292 206.656 1.00 . A A . 66 PHE HB3 1 1
16 24266 1 1 28 PHE HD1 H -10.965 -28.248 207.677 1.00 . A A . 66 PHE HD1 1 1
16 24267 1 1 28 PHE HD2 H -12.993 -28.360 203.929 1.00 . A A . 66 PHE HD2 1 1
16 24268 1 1 28 PHE HE1 H -11.495 -25.909 207.946 1.00 . A A . 66 PHE HE1 1 1
16 24269 1 1 28 PHE HE2 H -13.603 -25.999 204.222 1.00 . A A . 66 PHE HE2 1 1
16 24270 1 1 28 PHE HZ H -12.862 -24.744 206.206 1.00 . A A . 66 PHE HZ 1 1
16 24271 1 1 28 PHE N N -9.615 -31.518 205.689 1.00 . A A . 66 PHE N 1 1
16 24272 1 1 28 PHE O O -8.734 -28.568 203.921 1.00 . A A . 66 PHE O 1 1
16 24273 1 1 29 ALA C C -6.326 -27.801 206.346 1.00 . A A . 67 ALA C 1 1
16 24274 1 1 29 ALA CA C -7.807 -27.582 206.587 1.00 . A A . 67 ALA CA 1 1
16 24275 1 1 29 ALA CB C -8.136 -27.108 208.013 1.00 . A A . 67 ALA CB 1 1
16 24276 1 1 29 ALA H H -9.077 -29.142 206.971 1.00 . A A . 67 ALA H 1 1
16 24277 1 1 29 ALA HA H -8.045 -26.727 205.964 1.00 . A A . 67 ALA HA 1 1
16 24278 1 1 29 ALA HB1 H -7.626 -26.151 208.241 1.00 . A A . 67 ALA HB1 1 1
16 24279 1 1 29 ALA HB2 H -7.875 -27.876 208.769 1.00 . A A . 67 ALA HB2 1 1
16 24280 1 1 29 ALA HB3 H -9.225 -26.907 208.102 1.00 . A A . 67 ALA HB3 1 1
16 24281 1 1 29 ALA N N -8.707 -28.646 206.182 1.00 . A A . 67 ALA N 1 1
16 24282 1 1 29 ALA O O -5.625 -26.874 205.945 1.00 . A A . 67 ALA O 1 1
16 24283 1 1 30 LYS C C -4.042 -29.571 204.853 1.00 . A A . 68 LYS C 1 1
16 24284 1 1 30 LYS CA C -4.370 -29.339 206.324 1.00 . A A . 68 LYS CA 1 1
16 24285 1 1 30 LYS CB C -3.645 -30.230 207.372 1.00 . A A . 68 LYS CB 1 1
16 24286 1 1 30 LYS CD C -1.053 -30.710 207.074 1.00 . A A . 68 LYS CD 1 1
16 24287 1 1 30 LYS CE C -0.675 -31.903 207.954 1.00 . A A . 68 LYS CE 1 1
16 24288 1 1 30 LYS CG C -2.169 -29.834 207.647 1.00 . A A . 68 LYS CG 1 1
16 24289 1 1 30 LYS H H -6.295 -29.822 206.968 1.00 . A A . 68 LYS H 1 1
16 24290 1 1 30 LYS HA H -3.805 -28.466 206.523 1.00 . A A . 68 LYS HA 1 1
16 24291 1 1 30 LYS HB2 H -4.177 -30.041 208.336 1.00 . A A . 68 LYS HB2 1 1
16 24292 1 1 30 LYS HB3 H -3.765 -31.311 207.166 1.00 . A A . 68 LYS HB3 1 1
16 24293 1 1 30 LYS HD2 H -1.280 -31.010 206.036 1.00 . A A . 68 LYS HD2 1 1
16 24294 1 1 30 LYS HD3 H -0.133 -30.081 207.018 1.00 . A A . 68 LYS HD3 1 1
16 24295 1 1 30 LYS HE2 H 0.153 -32.456 207.460 1.00 . A A . 68 LYS HE2 1 1
16 24296 1 1 30 LYS HE3 H -0.320 -31.525 208.936 1.00 . A A . 68 LYS HE3 1 1
16 24297 1 1 30 LYS HG2 H -1.976 -28.795 207.291 1.00 . A A . 68 LYS HG2 1 1
16 24298 1 1 30 LYS HG3 H -2.009 -29.830 208.748 1.00 . A A . 68 LYS HG3 1 1
16 24299 1 1 30 LYS HZ1 H -2.128 -33.222 207.292 1.00 . A A . 68 LYS HZ1 1 1
16 24300 1 1 30 LYS HZ2 H -2.569 -32.334 208.671 1.00 . A A . 68 LYS HZ2 1 1
16 24301 1 1 30 LYS HZ3 H -1.465 -33.618 208.806 1.00 . A A . 68 LYS HZ3 1 1
16 24302 1 1 30 LYS N N -5.776 -29.032 206.609 1.00 . A A . 68 LYS N 1 1
16 24303 1 1 30 LYS NZ N -1.792 -32.838 208.199 1.00 . A A . 68 LYS NZ 1 1
16 24304 1 1 30 LYS O O -2.896 -29.406 204.441 1.00 . A A . 68 LYS O 1 1
16 24305 1 1 31 ASP C C -4.387 -29.009 201.705 1.00 . A A . 69 ASP C 1 1
16 24306 1 1 31 ASP CA C -4.823 -30.232 202.528 1.00 . A A . 69 ASP CA 1 1
16 24307 1 1 31 ASP CB C -6.071 -30.922 201.882 1.00 . A A . 69 ASP CB 1 1
16 24308 1 1 31 ASP CG C -5.816 -31.649 200.549 1.00 . A A . 69 ASP CG 1 1
16 24309 1 1 31 ASP H H -5.982 -30.140 204.297 1.00 . A A . 69 ASP H 1 1
16 24310 1 1 31 ASP HA H -4.014 -30.948 202.476 1.00 . A A . 69 ASP HA 1 1
16 24311 1 1 31 ASP HB2 H -6.393 -31.710 202.594 1.00 . A A . 69 ASP HB2 1 1
16 24312 1 1 31 ASP HB3 H -6.915 -30.211 201.774 1.00 . A A . 69 ASP HB3 1 1
16 24313 1 1 31 ASP N N -5.037 -29.950 203.972 1.00 . A A . 69 ASP N 1 1
16 24314 1 1 31 ASP O O -3.756 -29.115 200.660 1.00 . A A . 69 ASP O 1 1
16 24315 1 1 31 ASP OD1 O -5.802 -30.974 199.486 1.00 . A A . 69 ASP OD1 1 1
16 24316 1 1 31 ASP OD2 O -5.655 -32.899 200.587 1.00 . A A . 69 ASP OD2 1 1
16 24317 1 1 32 GLU C C -3.125 -25.917 202.228 1.00 . A A . 70 GLU C 1 1
16 24318 1 1 32 GLU CA C -4.525 -26.453 201.919 1.00 . A A . 70 GLU CA 1 1
16 24319 1 1 32 GLU CB C -5.629 -25.664 202.696 1.00 . A A . 70 GLU CB 1 1
16 24320 1 1 32 GLU CD C -5.601 -23.413 201.516 1.00 . A A . 70 GLU CD 1 1
16 24321 1 1 32 GLU CG C -5.528 -24.130 202.863 1.00 . A A . 70 GLU CG 1 1
16 24322 1 1 32 GLU H H -5.195 -27.967 203.136 1.00 . A A . 70 GLU H 1 1
16 24323 1 1 32 GLU HA H -4.676 -26.322 200.855 1.00 . A A . 70 GLU HA 1 1
16 24324 1 1 32 GLU HB2 H -6.612 -25.914 202.237 1.00 . A A . 70 GLU HB2 1 1
16 24325 1 1 32 GLU HB3 H -5.663 -26.066 203.733 1.00 . A A . 70 GLU HB3 1 1
16 24326 1 1 32 GLU HG2 H -6.377 -23.796 203.492 1.00 . A A . 70 GLU HG2 1 1
16 24327 1 1 32 GLU HG3 H -4.610 -23.860 203.426 1.00 . A A . 70 GLU HG3 1 1
16 24328 1 1 32 GLU N N -4.752 -27.838 202.257 1.00 . A A . 70 GLU N 1 1
16 24329 1 1 32 GLU O O -2.746 -24.874 201.703 1.00 . A A . 70 GLU O 1 1
16 24330 1 1 32 GLU OE1 O -6.596 -23.641 200.776 1.00 . A A . 70 GLU OE1 1 1
16 24331 1 1 32 GLU OE2 O -4.672 -22.618 201.213 1.00 . A A . 70 GLU OE2 1 1
16 24332 1 1 33 CYS C C 0.083 -25.628 202.759 1.00 . A A . 71 CYS C 1 1
16 24333 1 1 33 CYS CA C -1.098 -25.937 203.683 1.00 . A A . 71 CYS CA 1 1
16 24334 1 1 33 CYS CB C -0.587 -26.646 204.982 1.00 . A A . 71 CYS CB 1 1
16 24335 1 1 33 CYS H H -2.588 -27.430 203.555 1.00 . A A . 71 CYS H 1 1
16 24336 1 1 33 CYS HA H -1.423 -24.958 204.028 1.00 . A A . 71 CYS HA 1 1
16 24337 1 1 33 CYS HB2 H 0.105 -25.962 205.519 1.00 . A A . 71 CYS HB2 1 1
16 24338 1 1 33 CYS HB3 H -1.441 -26.806 205.664 1.00 . A A . 71 CYS HB3 1 1
16 24339 1 1 33 CYS HG H 1.414 -27.769 204.576 1.00 . A A . 71 CYS HG 1 1
16 24340 1 1 33 CYS N N -2.318 -26.556 203.134 1.00 . A A . 71 CYS N 1 1
16 24341 1 1 33 CYS O O 0.840 -24.714 203.057 1.00 . A A . 71 CYS O 1 1
16 24342 1 1 33 CYS SG S 0.204 -28.264 204.795 1.00 . A A . 71 CYS SG 1 1
16 24343 1 1 34 HIS C C 1.342 -27.756 200.063 1.00 . A A . 72 HIS C 1 1
16 24344 1 1 34 HIS CA C 1.260 -26.347 200.618 1.00 . A A . 72 HIS CA 1 1
16 24345 1 1 34 HIS CB C 2.699 -25.887 201.046 1.00 . A A . 72 HIS CB 1 1
16 24346 1 1 34 HIS CD2 C 4.768 -24.741 200.006 1.00 . A A . 72 HIS CD2 1 1
16 24347 1 1 34 HIS CE1 C 4.909 -25.772 198.132 1.00 . A A . 72 HIS CE1 1 1
16 24348 1 1 34 HIS CG C 3.718 -25.601 199.971 1.00 . A A . 72 HIS CG 1 1
16 24349 1 1 34 HIS H H -0.471 -27.099 201.519 1.00 . A A . 72 HIS H 1 1
16 24350 1 1 34 HIS HA H 0.891 -25.699 199.835 1.00 . A A . 72 HIS HA 1 1
16 24351 1 1 34 HIS HB2 H 2.621 -24.928 201.599 1.00 . A A . 72 HIS HB2 1 1
16 24352 1 1 34 HIS HB3 H 3.136 -26.634 201.736 1.00 . A A . 72 HIS HB3 1 1
16 24353 1 1 34 HIS HD1 H 3.170 -26.977 198.473 1.00 . A A . 72 HIS HD1 1 1
16 24354 1 1 34 HIS HD2 H 5.075 -24.056 200.788 1.00 . A A . 72 HIS HD2 1 1
16 24355 1 1 34 HIS HE1 H 5.238 -26.111 197.149 1.00 . A A . 72 HIS HE1 1 1
16 24356 1 1 34 HIS N N 0.234 -26.406 201.659 1.00 . A A . 72 HIS N 1 1
16 24357 1 1 34 HIS ND1 N 3.821 -26.261 198.764 1.00 . A A . 72 HIS ND1 1 1
16 24358 1 1 34 HIS NE2 N 5.512 -24.848 198.849 1.00 . A A . 72 HIS NE2 1 1
16 24359 1 1 34 HIS O O 1.639 -27.972 198.889 1.00 . A A . 72 HIS O 1 1
16 24360 1 1 35 ASN C C -0.265 -30.736 200.933 1.00 . A A . 73 ASN C 1 1
16 24361 1 1 35 ASN CA C 1.099 -30.177 200.591 1.00 . A A . 73 ASN CA 1 1
16 24362 1 1 35 ASN CB C 2.225 -30.971 201.344 1.00 . A A . 73 ASN CB 1 1
16 24363 1 1 35 ASN CG C 2.346 -30.801 202.873 1.00 . A A . 73 ASN CG 1 1
16 24364 1 1 35 ASN H H 0.809 -28.573 201.879 1.00 . A A . 73 ASN H 1 1
16 24365 1 1 35 ASN HA H 1.263 -30.297 199.526 1.00 . A A . 73 ASN HA 1 1
16 24366 1 1 35 ASN HB2 H 2.176 -32.056 201.122 1.00 . A A . 73 ASN HB2 1 1
16 24367 1 1 35 ASN HB3 H 3.194 -30.609 200.935 1.00 . A A . 73 ASN HB3 1 1
16 24368 1 1 35 ASN HD21 H 0.327 -30.777 203.301 1.00 . A A . 73 ASN HD21 1 1
16 24369 1 1 35 ASN HD22 H 1.407 -31.064 204.642 1.00 . A A . 73 ASN HD22 1 1
16 24370 1 1 35 ASN N N 1.081 -28.767 200.932 1.00 . A A . 73 ASN N 1 1
16 24371 1 1 35 ASN ND2 N 1.253 -30.993 203.660 1.00 . A A . 73 ASN ND2 1 1
16 24372 1 1 35 ASN O O -0.854 -30.239 201.891 1.00 . A A . 73 ASN O 1 1
16 24373 1 1 35 ASN OD1 O 3.441 -30.492 203.341 1.00 . A A . 73 ASN OD1 1 1
16 24374 1 1 36 PRO C C -2.025 -33.320 201.830 1.00 . A A . 74 PRO C 1 1
16 24375 1 1 36 PRO CA C -2.095 -32.349 200.639 1.00 . A A . 74 PRO CA 1 1
16 24376 1 1 36 PRO CB C -2.463 -33.076 199.335 1.00 . A A . 74 PRO CB 1 1
16 24377 1 1 36 PRO CD C -0.180 -32.455 199.160 1.00 . A A . 74 PRO CD 1 1
16 24378 1 1 36 PRO CG C -1.126 -33.601 198.804 1.00 . A A . 74 PRO CG 1 1
16 24379 1 1 36 PRO HA H -2.822 -31.586 200.872 1.00 . A A . 74 PRO HA 1 1
16 24380 1 1 36 PRO HB2 H -3.229 -33.865 199.460 1.00 . A A . 74 PRO HB2 1 1
16 24381 1 1 36 PRO HB3 H -2.859 -32.330 198.608 1.00 . A A . 74 PRO HB3 1 1
16 24382 1 1 36 PRO HD2 H 0.841 -32.832 199.397 1.00 . A A . 74 PRO HD2 1 1
16 24383 1 1 36 PRO HD3 H -0.148 -31.736 198.320 1.00 . A A . 74 PRO HD3 1 1
16 24384 1 1 36 PRO HG2 H -0.820 -34.522 199.345 1.00 . A A . 74 PRO HG2 1 1
16 24385 1 1 36 PRO HG3 H -1.150 -33.815 197.716 1.00 . A A . 74 PRO HG3 1 1
16 24386 1 1 36 PRO N N -0.802 -31.778 200.297 1.00 . A A . 74 PRO N 1 1
16 24387 1 1 36 PRO O O -3.043 -33.945 202.084 1.00 . A A . 74 PRO O 1 1
16 24388 1 1 37 PHE C C -0.472 -35.852 203.349 1.00 . A A . 75 PHE C 1 1
16 24389 1 1 37 PHE CA C -0.458 -34.355 203.645 1.00 . A A . 75 PHE CA 1 1
16 24390 1 1 37 PHE CB C -1.061 -33.939 205.033 1.00 . A A . 75 PHE CB 1 1
16 24391 1 1 37 PHE CD1 C -3.198 -35.188 204.922 1.00 . A A . 75 PHE CD1 1 1
16 24392 1 1 37 PHE CD2 C -3.337 -32.863 205.068 1.00 . A A . 75 PHE CD2 1 1
16 24393 1 1 37 PHE CE1 C -4.513 -35.333 204.566 1.00 . A A . 75 PHE CE1 1 1
16 24394 1 1 37 PHE CE2 C -4.683 -32.991 204.798 1.00 . A A . 75 PHE CE2 1 1
16 24395 1 1 37 PHE CG C -2.563 -33.986 205.053 1.00 . A A . 75 PHE CG 1 1
16 24396 1 1 37 PHE CZ C -5.249 -34.189 204.439 1.00 . A A . 75 PHE CZ 1 1
16 24397 1 1 37 PHE H H -0.097 -32.925 202.206 1.00 . A A . 75 PHE H 1 1
16 24398 1 1 37 PHE HA H 0.595 -34.153 203.770 1.00 . A A . 75 PHE HA 1 1
16 24399 1 1 37 PHE HB2 H -0.683 -34.584 205.855 1.00 . A A . 75 PHE HB2 1 1
16 24400 1 1 37 PHE HB3 H -0.751 -32.892 205.228 1.00 . A A . 75 PHE HB3 1 1
16 24401 1 1 37 PHE HD1 H -2.554 -36.010 204.980 1.00 . A A . 75 PHE HD1 1 1
16 24402 1 1 37 PHE HD2 H -2.850 -31.906 205.210 1.00 . A A . 75 PHE HD2 1 1
16 24403 1 1 37 PHE HE1 H -4.943 -36.302 204.360 1.00 . A A . 75 PHE HE1 1 1
16 24404 1 1 37 PHE HE2 H -5.337 -32.150 204.828 1.00 . A A . 75 PHE HE2 1 1
16 24405 1 1 37 PHE HZ H -6.268 -34.211 204.086 1.00 . A A . 75 PHE HZ 1 1
16 24406 1 1 37 PHE N N -0.845 -33.497 202.517 1.00 . A A . 75 PHE N 1 1
16 24407 1 1 37 PHE O O -0.268 -36.682 204.233 1.00 . A A . 75 PHE O 1 1
16 24408 1 1 38 ILE C C 0.514 -38.059 201.164 1.00 . A A . 76 ILE C 1 1
16 24409 1 1 38 ILE CA C -0.877 -37.515 201.467 1.00 . A A . 76 ILE CA 1 1
16 24410 1 1 38 ILE CB C -1.809 -37.446 200.240 1.00 . A A . 76 ILE CB 1 1
16 24411 1 1 38 ILE CD1 C -4.192 -36.673 199.583 1.00 . A A . 76 ILE CD1 1 1
16 24412 1 1 38 ILE CG1 C -3.235 -37.060 200.715 1.00 . A A . 76 ILE CG1 1 1
16 24413 1 1 38 ILE CG2 C -1.864 -38.767 199.432 1.00 . A A . 76 ILE CG2 1 1
16 24414 1 1 38 ILE H H -0.916 -35.424 201.462 1.00 . A A . 76 ILE H 1 1
16 24415 1 1 38 ILE HA H -1.330 -38.173 202.194 1.00 . A A . 76 ILE HA 1 1
16 24416 1 1 38 ILE HB H -1.446 -36.644 199.558 1.00 . A A . 76 ILE HB 1 1
16 24417 1 1 38 ILE HD11 H -4.451 -37.550 198.954 1.00 . A A . 76 ILE HD11 1 1
16 24418 1 1 38 ILE HD12 H -3.729 -35.901 198.934 1.00 . A A . 76 ILE HD12 1 1
16 24419 1 1 38 ILE HD13 H -5.132 -36.256 200.007 1.00 . A A . 76 ILE HD13 1 1
16 24420 1 1 38 ILE HG12 H -3.667 -37.913 201.285 1.00 . A A . 76 ILE HG12 1 1
16 24421 1 1 38 ILE HG13 H -3.185 -36.201 201.415 1.00 . A A . 76 ILE HG13 1 1
16 24422 1 1 38 ILE HG21 H -0.894 -38.999 198.943 1.00 . A A . 76 ILE HG21 1 1
16 24423 1 1 38 ILE HG22 H -2.622 -38.698 198.624 1.00 . A A . 76 ILE HG22 1 1
16 24424 1 1 38 ILE HG23 H -2.148 -39.606 200.101 1.00 . A A . 76 ILE HG23 1 1
16 24425 1 1 38 ILE N N -0.746 -36.194 202.069 1.00 . A A . 76 ILE N 1 1
16 24426 1 1 38 ILE O O 1.448 -37.291 200.934 1.00 . A A . 76 ILE O 1 1
16 24427 1 1 39 ASP C C 1.905 -40.974 199.777 1.00 . A A . 77 ASP C 1 1
16 24428 1 1 39 ASP CA C 1.929 -40.130 201.048 1.00 . A A . 77 ASP CA 1 1
16 24429 1 1 39 ASP CB C 2.172 -41.011 202.320 1.00 . A A . 77 ASP CB 1 1
16 24430 1 1 39 ASP CG C 3.614 -41.524 202.465 1.00 . A A . 77 ASP CG 1 1
16 24431 1 1 39 ASP H H -0.156 -39.983 201.383 1.00 . A A . 77 ASP H 1 1
16 24432 1 1 39 ASP HA H 2.747 -39.424 200.948 1.00 . A A . 77 ASP HA 1 1
16 24433 1 1 39 ASP HB2 H 1.961 -40.380 203.212 1.00 . A A . 77 ASP HB2 1 1
16 24434 1 1 39 ASP HB3 H 1.458 -41.861 202.349 1.00 . A A . 77 ASP HB3 1 1
16 24435 1 1 39 ASP N N 0.663 -39.410 201.205 1.00 . A A . 77 ASP N 1 1
16 24436 1 1 39 ASP O O 0.858 -41.137 199.158 1.00 . A A . 77 ASP O 1 1
16 24437 1 1 39 ASP OD1 O 4.539 -40.675 202.541 1.00 . A A . 77 ASP OD1 1 1
16 24438 1 1 39 ASP OD2 O 3.797 -42.771 202.499 1.00 . A A . 77 ASP OD2 1 1
16 24439 1 1 40 LYS C C 2.449 -43.625 197.899 1.00 . A A . 78 LYS C 1 1
16 24440 1 1 40 LYS CA C 3.350 -42.410 198.203 1.00 . A A . 78 LYS CA 1 1
16 24441 1 1 40 LYS CB C 4.826 -42.904 198.272 1.00 . A A . 78 LYS CB 1 1
16 24442 1 1 40 LYS CD C 6.079 -41.098 196.923 1.00 . A A . 78 LYS CD 1 1
16 24443 1 1 40 LYS CE C 7.081 -39.934 196.956 1.00 . A A . 78 LYS CE 1 1
16 24444 1 1 40 LYS CG C 5.888 -41.785 198.288 1.00 . A A . 78 LYS CG 1 1
16 24445 1 1 40 LYS H H 3.890 -41.418 199.922 1.00 . A A . 78 LYS H 1 1
16 24446 1 1 40 LYS HA H 3.256 -41.769 197.337 1.00 . A A . 78 LYS HA 1 1
16 24447 1 1 40 LYS HB2 H 4.956 -43.516 199.193 1.00 . A A . 78 LYS HB2 1 1
16 24448 1 1 40 LYS HB3 H 5.069 -43.556 197.400 1.00 . A A . 78 LYS HB3 1 1
16 24449 1 1 40 LYS HD2 H 6.415 -41.851 196.175 1.00 . A A . 78 LYS HD2 1 1
16 24450 1 1 40 LYS HD3 H 5.103 -40.693 196.577 1.00 . A A . 78 LYS HD3 1 1
16 24451 1 1 40 LYS HE2 H 7.147 -39.456 195.956 1.00 . A A . 78 LYS HE2 1 1
16 24452 1 1 40 LYS HE3 H 6.769 -39.175 197.703 1.00 . A A . 78 LYS HE3 1 1
16 24453 1 1 40 LYS HG2 H 5.644 -41.020 199.054 1.00 . A A . 78 LYS HG2 1 1
16 24454 1 1 40 LYS HG3 H 6.862 -42.241 198.581 1.00 . A A . 78 LYS HG3 1 1
16 24455 1 1 40 LYS HZ1 H 9.091 -39.582 197.332 1.00 . A A . 78 LYS HZ1 1 1
16 24456 1 1 40 LYS HZ2 H 8.771 -41.091 196.622 1.00 . A A . 78 LYS HZ2 1 1
16 24457 1 1 40 LYS HZ3 H 8.418 -40.833 198.263 1.00 . A A . 78 LYS HZ3 1 1
16 24458 1 1 40 LYS N N 3.070 -41.572 199.378 1.00 . A A . 78 LYS N 1 1
16 24459 1 1 40 LYS NZ N 8.442 -40.395 197.320 1.00 . A A . 78 LYS NZ 1 1
16 24460 1 1 40 LYS O O 2.471 -44.154 196.792 1.00 . A A . 78 LYS O 1 1
16 24461 1 1 41 ASP C C -0.730 -44.644 198.532 1.00 . A A . 79 ASP C 1 1
16 24462 1 1 41 ASP CA C 0.672 -45.189 198.764 1.00 . A A . 79 ASP CA 1 1
16 24463 1 1 41 ASP CB C 0.643 -46.019 200.079 1.00 . A A . 79 ASP CB 1 1
16 24464 1 1 41 ASP CG C 1.985 -46.729 200.266 1.00 . A A . 79 ASP CG 1 1
16 24465 1 1 41 ASP H H 1.635 -43.626 199.761 1.00 . A A . 79 ASP H 1 1
16 24466 1 1 41 ASP HA H 0.908 -45.832 197.925 1.00 . A A . 79 ASP HA 1 1
16 24467 1 1 41 ASP HB2 H 0.469 -45.345 200.948 1.00 . A A . 79 ASP HB2 1 1
16 24468 1 1 41 ASP HB3 H -0.167 -46.782 200.073 1.00 . A A . 79 ASP HB3 1 1
16 24469 1 1 41 ASP N N 1.629 -44.085 198.877 1.00 . A A . 79 ASP N 1 1
16 24470 1 1 41 ASP O O -1.676 -45.382 198.270 1.00 . A A . 79 ASP O 1 1
16 24471 1 1 41 ASP OD1 O 2.322 -47.593 199.413 1.00 . A A . 79 ASP OD1 1 1
16 24472 1 1 41 ASP OD2 O 2.690 -46.415 201.263 1.00 . A A . 79 ASP OD2 1 1
16 24473 1 1 42 GLY C C -2.849 -42.480 199.936 1.00 . A A . 80 GLY C 1 1
16 24474 1 1 42 GLY CA C -2.057 -42.470 198.662 1.00 . A A . 80 GLY CA 1 1
16 24475 1 1 42 GLY H H -0.031 -42.753 198.867 1.00 . A A . 80 GLY H 1 1
16 24476 1 1 42 GLY HA2 H -1.698 -41.464 198.531 1.00 . A A . 80 GLY HA2 1 1
16 24477 1 1 42 GLY HA3 H -2.702 -42.766 197.872 1.00 . A A . 80 GLY HA3 1 1
16 24478 1 1 42 GLY N N -0.861 -43.298 198.696 1.00 . A A . 80 GLY N 1 1
16 24479 1 1 42 GLY O O -4.070 -42.365 199.940 1.00 . A A . 80 GLY O 1 1
16 24480 1 1 43 ASN C C -2.501 -41.195 202.995 1.00 . A A . 81 ASN C 1 1
16 24481 1 1 43 ASN CA C -2.637 -42.599 202.428 1.00 . A A . 81 ASN CA 1 1
16 24482 1 1 43 ASN CB C -1.887 -43.625 203.327 1.00 . A A . 81 ASN CB 1 1
16 24483 1 1 43 ASN CG C -2.483 -45.017 203.116 1.00 . A A . 81 ASN CG 1 1
16 24484 1 1 43 ASN H H -1.139 -42.684 200.996 1.00 . A A . 81 ASN H 1 1
16 24485 1 1 43 ASN HA H -3.693 -42.838 202.417 1.00 . A A . 81 ASN HA 1 1
16 24486 1 1 43 ASN HB2 H -0.811 -43.654 203.055 1.00 . A A . 81 ASN HB2 1 1
16 24487 1 1 43 ASN HB3 H -1.966 -43.386 204.411 1.00 . A A . 81 ASN HB3 1 1
16 24488 1 1 43 ASN HD21 H -4.023 -44.629 204.426 1.00 . A A . 81 ASN HD21 1 1
16 24489 1 1 43 ASN HD22 H -4.043 -46.184 203.648 1.00 . A A . 81 ASN HD22 1 1
16 24490 1 1 43 ASN N N -2.124 -42.602 201.072 1.00 . A A . 81 ASN N 1 1
16 24491 1 1 43 ASN ND2 N -3.641 -45.279 203.775 1.00 . A A . 81 ASN ND2 1 1
16 24492 1 1 43 ASN O O -1.522 -40.499 202.732 1.00 . A A . 81 ASN O 1 1
16 24493 1 1 43 ASN OD1 O -1.937 -45.855 202.398 1.00 . A A . 81 ASN OD1 1 1
16 24494 1 1 44 GLU C C -3.010 -39.403 205.796 1.00 . A A . 82 GLU C 1 1
16 24495 1 1 44 GLU CA C -3.806 -39.557 204.496 1.00 . A A . 82 GLU CA 1 1
16 24496 1 1 44 GLU CB C -5.343 -39.420 204.719 1.00 . A A . 82 GLU CB 1 1
16 24497 1 1 44 GLU CD C -5.673 -41.361 206.379 1.00 . A A . 82 GLU CD 1 1
16 24498 1 1 44 GLU CG C -6.124 -40.714 205.067 1.00 . A A . 82 GLU CG 1 1
16 24499 1 1 44 GLU H H -4.264 -41.456 203.936 1.00 . A A . 82 GLU H 1 1
16 24500 1 1 44 GLU HA H -3.492 -38.739 203.860 1.00 . A A . 82 GLU HA 1 1
16 24501 1 1 44 GLU HB2 H -5.573 -38.635 205.468 1.00 . A A . 82 GLU HB2 1 1
16 24502 1 1 44 GLU HB3 H -5.781 -39.066 203.757 1.00 . A A . 82 GLU HB3 1 1
16 24503 1 1 44 GLU HG2 H -7.203 -40.460 205.154 1.00 . A A . 82 GLU HG2 1 1
16 24504 1 1 44 GLU HG3 H -6.020 -41.445 204.238 1.00 . A A . 82 GLU HG3 1 1
16 24505 1 1 44 GLU N N -3.530 -40.803 203.784 1.00 . A A . 82 GLU N 1 1
16 24506 1 1 44 GLU O O -2.591 -40.400 206.382 1.00 . A A . 82 GLU O 1 1
16 24507 1 1 44 GLU OE1 O -5.827 -40.714 207.448 1.00 . A A . 82 GLU OE1 1 1
16 24508 1 1 44 GLU OE2 O -5.172 -42.516 206.325 1.00 . A A . 82 GLU OE2 1 1
16 24509 1 1 45 SER C C -2.140 -36.816 208.388 1.00 . A A . 83 SER C 1 1
16 24510 1 1 45 SER CA C -1.851 -38.013 207.467 1.00 . A A . 83 SER CA 1 1
16 24511 1 1 45 SER CB C -0.334 -38.027 207.099 1.00 . A A . 83 SER CB 1 1
16 24512 1 1 45 SER H H -3.088 -37.331 205.848 1.00 . A A . 83 SER H 1 1
16 24513 1 1 45 SER HA H -2.023 -38.891 208.079 1.00 . A A . 83 SER HA 1 1
16 24514 1 1 45 SER HB2 H -0.182 -38.788 206.302 1.00 . A A . 83 SER HB2 1 1
16 24515 1 1 45 SER HB3 H -0.010 -37.047 206.682 1.00 . A A . 83 SER HB3 1 1
16 24516 1 1 45 SER HG H 1.376 -38.520 207.877 1.00 . A A . 83 SER HG 1 1
16 24517 1 1 45 SER N N -2.727 -38.161 206.285 1.00 . A A . 83 SER N 1 1
16 24518 1 1 45 SER O O -2.773 -35.835 207.991 1.00 . A A . 83 SER O 1 1
16 24519 1 1 45 SER OG O 0.486 -38.386 208.216 1.00 . A A . 83 SER OG 1 1
16 24520 1 1 46 ILE C C -0.438 -36.093 211.593 1.00 . A A . 84 ILE C 1 1
16 24521 1 1 46 ILE CA C -1.788 -36.070 210.827 1.00 . A A . 84 ILE CA 1 1
16 24522 1 1 46 ILE CB C -2.923 -36.596 211.744 1.00 . A A . 84 ILE CB 1 1
16 24523 1 1 46 ILE CD1 C -4.990 -37.716 210.683 1.00 . A A . 84 ILE CD1 1 1
16 24524 1 1 46 ILE CG1 C -4.311 -36.402 211.083 1.00 . A A . 84 ILE CG1 1 1
16 24525 1 1 46 ILE CG2 C -2.967 -35.988 213.171 1.00 . A A . 84 ILE CG2 1 1
16 24526 1 1 46 ILE H H -1.117 -37.750 209.925 1.00 . A A . 84 ILE H 1 1
16 24527 1 1 46 ILE HA H -2.029 -35.069 210.502 1.00 . A A . 84 ILE HA 1 1
16 24528 1 1 46 ILE HB H -2.774 -37.696 211.872 1.00 . A A . 84 ILE HB 1 1
16 24529 1 1 46 ILE HD11 H -5.997 -37.506 210.260 1.00 . A A . 84 ILE HD11 1 1
16 24530 1 1 46 ILE HD12 H -5.112 -38.359 211.582 1.00 . A A . 84 ILE HD12 1 1
16 24531 1 1 46 ILE HD13 H -4.387 -38.260 209.926 1.00 . A A . 84 ILE HD13 1 1
16 24532 1 1 46 ILE HG12 H -4.975 -35.879 211.805 1.00 . A A . 84 ILE HG12 1 1
16 24533 1 1 46 ILE HG13 H -4.220 -35.743 210.191 1.00 . A A . 84 ILE HG13 1 1
16 24534 1 1 46 ILE HG21 H -2.045 -36.188 213.755 1.00 . A A . 84 ILE HG21 1 1
16 24535 1 1 46 ILE HG22 H -3.811 -36.447 213.730 1.00 . A A . 84 ILE HG22 1 1
16 24536 1 1 46 ILE HG23 H -3.139 -34.898 213.130 1.00 . A A . 84 ILE HG23 1 1
16 24537 1 1 46 ILE N N -1.661 -36.947 209.674 1.00 . A A . 84 ILE N 1 1
16 24538 1 1 46 ILE O O -0.093 -37.166 212.091 1.00 . A A . 84 ILE O 1 1
16 24539 1 1 47 PRO C C 1.246 -34.661 214.053 1.00 . A A . 85 PRO C 1 1
16 24540 1 1 47 PRO CA C 1.594 -34.961 212.573 1.00 . A A . 85 PRO CA 1 1
16 24541 1 1 47 PRO CB C 2.357 -33.756 211.987 1.00 . A A . 85 PRO CB 1 1
16 24542 1 1 47 PRO CD C 0.267 -33.818 210.892 1.00 . A A . 85 PRO CD 1 1
16 24543 1 1 47 PRO CG C 1.235 -32.825 211.523 1.00 . A A . 85 PRO CG 1 1
16 24544 1 1 47 PRO HA H 2.163 -35.883 212.531 1.00 . A A . 85 PRO HA 1 1
16 24545 1 1 47 PRO HB2 H 3.055 -33.253 212.688 1.00 . A A . 85 PRO HB2 1 1
16 24546 1 1 47 PRO HB3 H 2.940 -34.098 211.101 1.00 . A A . 85 PRO HB3 1 1
16 24547 1 1 47 PRO HD2 H -0.763 -33.418 210.868 1.00 . A A . 85 PRO HD2 1 1
16 24548 1 1 47 PRO HD3 H 0.599 -34.049 209.852 1.00 . A A . 85 PRO HD3 1 1
16 24549 1 1 47 PRO HG2 H 0.760 -32.327 212.393 1.00 . A A . 85 PRO HG2 1 1
16 24550 1 1 47 PRO HG3 H 1.561 -32.043 210.821 1.00 . A A . 85 PRO HG3 1 1
16 24551 1 1 47 PRO N N 0.405 -35.027 211.697 1.00 . A A . 85 PRO N 1 1
16 24552 1 1 47 PRO O O 0.097 -34.372 214.378 1.00 . A A . 85 PRO O 1 1
16 24553 1 1 48 SER C C 1.594 -33.185 217.002 1.00 . A A . 86 SER C 1 1
16 24554 1 1 48 SER CA C 2.205 -34.478 216.433 1.00 . A A . 86 SER CA 1 1
16 24555 1 1 48 SER CB C 3.621 -34.704 217.025 1.00 . A A . 86 SER CB 1 1
16 24556 1 1 48 SER H H 3.178 -34.931 214.695 1.00 . A A . 86 SER H 1 1
16 24557 1 1 48 SER HA H 1.593 -35.283 216.816 1.00 . A A . 86 SER HA 1 1
16 24558 1 1 48 SER HB2 H 4.270 -33.814 216.863 1.00 . A A . 86 SER HB2 1 1
16 24559 1 1 48 SER HB3 H 3.556 -34.909 218.118 1.00 . A A . 86 SER HB3 1 1
16 24560 1 1 48 SER HG H 4.984 -36.114 216.859 1.00 . A A . 86 SER HG 1 1
16 24561 1 1 48 SER N N 2.252 -34.678 214.972 1.00 . A A . 86 SER N 1 1
16 24562 1 1 48 SER O O 0.857 -33.194 217.991 1.00 . A A . 86 SER O 1 1
16 24563 1 1 48 SER OG O 4.219 -35.815 216.354 1.00 . A A . 86 SER OG 1 1
16 24564 1 1 49 GLY C C -0.303 -30.666 216.260 1.00 . A A . 87 GLY C 1 1
16 24565 1 1 49 GLY CA C 1.159 -30.722 216.669 1.00 . A A . 87 GLY CA 1 1
16 24566 1 1 49 GLY H H 2.423 -32.130 215.536 1.00 . A A . 87 GLY H 1 1
16 24567 1 1 49 GLY HA2 H 1.173 -30.606 217.745 1.00 . A A . 87 GLY HA2 1 1
16 24568 1 1 49 GLY HA3 H 1.646 -29.871 216.193 1.00 . A A . 87 GLY HA3 1 1
16 24569 1 1 49 GLY N N 1.815 -32.021 216.327 1.00 . A A . 87 GLY N 1 1
16 24570 1 1 49 GLY O O -1.199 -30.249 217.001 1.00 . A A . 87 GLY O 1 1
16 24571 1 1 50 VAL C C -2.862 -32.315 215.230 1.00 . A A . 88 VAL C 1 1
16 24572 1 1 50 VAL CA C -1.980 -31.280 214.492 1.00 . A A . 88 VAL CA 1 1
16 24573 1 1 50 VAL CB C -2.116 -31.134 212.965 1.00 . A A . 88 VAL CB 1 1
16 24574 1 1 50 VAL CG1 C -2.657 -32.392 212.264 1.00 . A A . 88 VAL CG1 1 1
16 24575 1 1 50 VAL CG2 C -3.001 -29.902 212.638 1.00 . A A . 88 VAL CG2 1 1
16 24576 1 1 50 VAL H H 0.089 -31.584 214.459 1.00 . A A . 88 VAL H 1 1
16 24577 1 1 50 VAL HA H -2.386 -30.328 214.756 1.00 . A A . 88 VAL HA 1 1
16 24578 1 1 50 VAL HB H -1.103 -30.916 212.556 1.00 . A A . 88 VAL HB 1 1
16 24579 1 1 50 VAL HG11 H -2.022 -33.265 212.521 1.00 . A A . 88 VAL HG11 1 1
16 24580 1 1 50 VAL HG12 H -2.646 -32.248 211.163 1.00 . A A . 88 VAL HG12 1 1
16 24581 1 1 50 VAL HG13 H -3.703 -32.606 212.567 1.00 . A A . 88 VAL HG13 1 1
16 24582 1 1 50 VAL HG21 H -4.046 -30.065 212.979 1.00 . A A . 88 VAL HG21 1 1
16 24583 1 1 50 VAL HG22 H -3.021 -29.702 211.545 1.00 . A A . 88 VAL HG22 1 1
16 24584 1 1 50 VAL HG23 H -2.620 -28.971 213.118 1.00 . A A . 88 VAL HG23 1 1
16 24585 1 1 50 VAL N N -0.621 -31.192 215.034 1.00 . A A . 88 VAL N 1 1
16 24586 1 1 50 VAL O O -4.078 -32.181 215.263 1.00 . A A . 88 VAL O 1 1
16 24587 1 1 51 LEU C C -3.092 -33.827 218.180 1.00 . A A . 89 LEU C 1 1
16 24588 1 1 51 LEU CA C -2.642 -34.366 216.816 1.00 . A A . 89 LEU CA 1 1
16 24589 1 1 51 LEU CB C -1.519 -35.413 216.991 1.00 . A A . 89 LEU CB 1 1
16 24590 1 1 51 LEU CD1 C -3.002 -37.377 217.624 1.00 . A A . 89 LEU CD1 1 1
16 24591 1 1 51 LEU CD2 C -0.482 -37.460 217.960 1.00 . A A . 89 LEU CD2 1 1
16 24592 1 1 51 LEU CG C -1.739 -36.583 217.968 1.00 . A A . 89 LEU CG 1 1
16 24593 1 1 51 LEU H H -1.194 -33.275 215.762 1.00 . A A . 89 LEU H 1 1
16 24594 1 1 51 LEU HA H -3.504 -34.866 216.382 1.00 . A A . 89 LEU HA 1 1
16 24595 1 1 51 LEU HB2 H -1.304 -35.845 215.987 1.00 . A A . 89 LEU HB2 1 1
16 24596 1 1 51 LEU HB3 H -0.599 -34.897 217.317 1.00 . A A . 89 LEU HB3 1 1
16 24597 1 1 51 LEU HD11 H -3.018 -37.632 216.544 1.00 . A A . 89 LEU HD11 1 1
16 24598 1 1 51 LEU HD12 H -3.885 -36.744 217.860 1.00 . A A . 89 LEU HD12 1 1
16 24599 1 1 51 LEU HD13 H -3.062 -38.305 218.228 1.00 . A A . 89 LEU HD13 1 1
16 24600 1 1 51 LEU HD21 H 0.403 -36.844 218.230 1.00 . A A . 89 LEU HD21 1 1
16 24601 1 1 51 LEU HD22 H -0.321 -37.879 216.944 1.00 . A A . 89 LEU HD22 1 1
16 24602 1 1 51 LEU HD23 H -0.576 -38.291 218.689 1.00 . A A . 89 LEU HD23 1 1
16 24603 1 1 51 LEU HG H -1.845 -36.197 219.010 1.00 . A A . 89 LEU HG 1 1
16 24604 1 1 51 LEU N N -2.190 -33.307 215.895 1.00 . A A . 89 LEU N 1 1
16 24605 1 1 51 LEU O O -4.163 -34.212 218.674 1.00 . A A . 89 LEU O 1 1
16 24606 1 1 52 ILE C C -4.076 -31.276 219.689 1.00 . A A . 90 ILE C 1 1
16 24607 1 1 52 ILE CA C -2.818 -32.092 220.000 1.00 . A A . 90 ILE CA 1 1
16 24608 1 1 52 ILE CB C -1.838 -31.189 220.781 1.00 . A A . 90 ILE CB 1 1
16 24609 1 1 52 ILE CD1 C -0.851 -28.833 221.110 1.00 . A A . 90 ILE CD1 1 1
16 24610 1 1 52 ILE CG1 C -1.453 -29.831 220.119 1.00 . A A . 90 ILE CG1 1 1
16 24611 1 1 52 ILE CG2 C -0.602 -32.027 221.172 1.00 . A A . 90 ILE CG2 1 1
16 24612 1 1 52 ILE H H -1.436 -32.567 218.408 1.00 . A A . 90 ILE H 1 1
16 24613 1 1 52 ILE HA H -3.131 -32.843 220.714 1.00 . A A . 90 ILE HA 1 1
16 24614 1 1 52 ILE HB H -2.350 -30.920 221.743 1.00 . A A . 90 ILE HB 1 1
16 24615 1 1 52 ILE HD11 H 0.117 -29.209 221.503 1.00 . A A . 90 ILE HD11 1 1
16 24616 1 1 52 ILE HD12 H -1.540 -28.680 221.969 1.00 . A A . 90 ILE HD12 1 1
16 24617 1 1 52 ILE HD13 H -0.673 -27.847 220.628 1.00 . A A . 90 ILE HD13 1 1
16 24618 1 1 52 ILE HG12 H -0.725 -30.025 219.305 1.00 . A A . 90 ILE HG12 1 1
16 24619 1 1 52 ILE HG13 H -2.337 -29.313 219.677 1.00 . A A . 90 ILE HG13 1 1
16 24620 1 1 52 ILE HG21 H 0.003 -32.282 220.276 1.00 . A A . 90 ILE HG21 1 1
16 24621 1 1 52 ILE HG22 H -0.923 -32.969 221.666 1.00 . A A . 90 ILE HG22 1 1
16 24622 1 1 52 ILE HG23 H 0.046 -31.469 221.879 1.00 . A A . 90 ILE HG23 1 1
16 24623 1 1 52 ILE N N -2.333 -32.839 218.797 1.00 . A A . 90 ILE N 1 1
16 24624 1 1 52 ILE O O -5.017 -31.193 220.476 1.00 . A A . 90 ILE O 1 1
16 24625 1 1 53 PHE C C -6.457 -31.109 217.623 1.00 . A A . 91 PHE C 1 1
16 24626 1 1 53 PHE CA C -5.289 -30.112 217.812 1.00 . A A . 91 PHE CA 1 1
16 24627 1 1 53 PHE CB C -4.866 -29.293 216.546 1.00 . A A . 91 PHE CB 1 1
16 24628 1 1 53 PHE CD1 C -6.637 -27.579 216.159 1.00 . A A . 91 PHE CD1 1 1
16 24629 1 1 53 PHE CD2 C -6.522 -29.432 214.683 1.00 . A A . 91 PHE CD2 1 1
16 24630 1 1 53 PHE CE1 C -7.736 -27.106 215.485 1.00 . A A . 91 PHE CE1 1 1
16 24631 1 1 53 PHE CE2 C -7.617 -28.947 214.002 1.00 . A A . 91 PHE CE2 1 1
16 24632 1 1 53 PHE CG C -6.015 -28.736 215.760 1.00 . A A . 91 PHE CG 1 1
16 24633 1 1 53 PHE CZ C -8.201 -27.767 214.385 1.00 . A A . 91 PHE CZ 1 1
16 24634 1 1 53 PHE H H -3.352 -30.889 217.803 1.00 . A A . 91 PHE H 1 1
16 24635 1 1 53 PHE HA H -5.666 -29.382 218.519 1.00 . A A . 91 PHE HA 1 1
16 24636 1 1 53 PHE HB2 H -4.206 -28.440 216.833 1.00 . A A . 91 PHE HB2 1 1
16 24637 1 1 53 PHE HB3 H -4.277 -29.925 215.862 1.00 . A A . 91 PHE HB3 1 1
16 24638 1 1 53 PHE HD1 H -6.247 -27.047 217.006 1.00 . A A . 91 PHE HD1 1 1
16 24639 1 1 53 PHE HD2 H -6.056 -30.364 214.394 1.00 . A A . 91 PHE HD2 1 1
16 24640 1 1 53 PHE HE1 H -8.250 -26.213 215.790 1.00 . A A . 91 PHE HE1 1 1
16 24641 1 1 53 PHE HE2 H -8.013 -29.469 213.148 1.00 . A A . 91 PHE HE2 1 1
16 24642 1 1 53 PHE HZ H -9.021 -27.343 213.829 1.00 . A A . 91 PHE HZ 1 1
16 24643 1 1 53 PHE N N -4.137 -30.762 218.418 1.00 . A A . 91 PHE N 1 1
16 24644 1 1 53 PHE O O -7.554 -30.753 218.015 1.00 . A A . 91 PHE O 1 1
16 24645 1 1 54 VAL C C -8.112 -33.732 218.226 1.00 . A A . 92 VAL C 1 1
16 24646 1 1 54 VAL CA C -7.337 -33.407 216.941 1.00 . A A . 92 VAL CA 1 1
16 24647 1 1 54 VAL CB C -7.003 -34.637 216.050 1.00 . A A . 92 VAL CB 1 1
16 24648 1 1 54 VAL CG1 C -6.278 -34.223 214.750 1.00 . A A . 92 VAL CG1 1 1
16 24649 1 1 54 VAL CG2 C -6.228 -35.784 216.720 1.00 . A A . 92 VAL CG2 1 1
16 24650 1 1 54 VAL H H -5.352 -32.630 216.801 1.00 . A A . 92 VAL H 1 1
16 24651 1 1 54 VAL HA H -8.097 -32.905 216.390 1.00 . A A . 92 VAL HA 1 1
16 24652 1 1 54 VAL HB H -7.962 -35.082 215.730 1.00 . A A . 92 VAL HB 1 1
16 24653 1 1 54 VAL HG11 H -6.624 -33.235 214.388 1.00 . A A . 92 VAL HG11 1 1
16 24654 1 1 54 VAL HG12 H -6.451 -34.987 213.962 1.00 . A A . 92 VAL HG12 1 1
16 24655 1 1 54 VAL HG13 H -5.186 -34.181 214.921 1.00 . A A . 92 VAL HG13 1 1
16 24656 1 1 54 VAL HG21 H -6.050 -36.599 215.985 1.00 . A A . 92 VAL HG21 1 1
16 24657 1 1 54 VAL HG22 H -6.773 -36.209 217.577 1.00 . A A . 92 VAL HG22 1 1
16 24658 1 1 54 VAL HG23 H -5.259 -35.427 217.082 1.00 . A A . 92 VAL HG23 1 1
16 24659 1 1 54 VAL N N -6.274 -32.374 217.103 1.00 . A A . 92 VAL N 1 1
16 24660 1 1 54 VAL O O -9.286 -33.379 218.391 1.00 . A A . 92 VAL O 1 1
16 24661 1 1 55 ALA C C -8.453 -33.224 221.323 1.00 . A A . 93 ALA C 1 1
16 24662 1 1 55 ALA CA C -7.831 -34.444 220.614 1.00 . A A . 93 ALA CA 1 1
16 24663 1 1 55 ALA CB C -6.656 -34.995 221.456 1.00 . A A . 93 ALA CB 1 1
16 24664 1 1 55 ALA H H -6.474 -34.599 219.083 1.00 . A A . 93 ALA H 1 1
16 24665 1 1 55 ALA HA H -8.596 -35.199 220.585 1.00 . A A . 93 ALA HA 1 1
16 24666 1 1 55 ALA HB1 H -6.977 -35.281 222.481 1.00 . A A . 93 ALA HB1 1 1
16 24667 1 1 55 ALA HB2 H -5.840 -34.244 221.532 1.00 . A A . 93 ALA HB2 1 1
16 24668 1 1 55 ALA HB3 H -6.237 -35.900 220.963 1.00 . A A . 93 ALA HB3 1 1
16 24669 1 1 55 ALA N N -7.393 -34.257 219.246 1.00 . A A . 93 ALA N 1 1
16 24670 1 1 55 ALA O O -9.572 -33.357 221.798 1.00 . A A . 93 ALA O 1 1
16 24671 1 1 56 LYS C C -9.452 -30.070 221.357 1.00 . A A . 94 LYS C 1 1
16 24672 1 1 56 LYS CA C -8.307 -30.822 222.053 1.00 . A A . 94 LYS CA 1 1
16 24673 1 1 56 LYS CB C -7.128 -29.898 222.429 1.00 . A A . 94 LYS CB 1 1
16 24674 1 1 56 LYS CD C -4.906 -29.732 223.703 1.00 . A A . 94 LYS CD 1 1
16 24675 1 1 56 LYS CE C -3.802 -30.467 224.477 1.00 . A A . 94 LYS CE 1 1
16 24676 1 1 56 LYS CG C -6.073 -30.639 223.283 1.00 . A A . 94 LYS CG 1 1
16 24677 1 1 56 LYS H H -6.927 -31.839 220.936 1.00 . A A . 94 LYS H 1 1
16 24678 1 1 56 LYS HA H -8.697 -31.140 223.009 1.00 . A A . 94 LYS HA 1 1
16 24679 1 1 56 LYS HB2 H -6.634 -29.520 221.506 1.00 . A A . 94 LYS HB2 1 1
16 24680 1 1 56 LYS HB3 H -7.484 -29.018 223.012 1.00 . A A . 94 LYS HB3 1 1
16 24681 1 1 56 LYS HD2 H -4.454 -29.299 222.781 1.00 . A A . 94 LYS HD2 1 1
16 24682 1 1 56 LYS HD3 H -5.296 -28.891 224.317 1.00 . A A . 94 LYS HD3 1 1
16 24683 1 1 56 LYS HE2 H -3.411 -31.318 223.880 1.00 . A A . 94 LYS HE2 1 1
16 24684 1 1 56 LYS HE3 H -2.968 -29.772 224.713 1.00 . A A . 94 LYS HE3 1 1
16 24685 1 1 56 LYS HG2 H -6.563 -31.053 224.189 1.00 . A A . 94 LYS HG2 1 1
16 24686 1 1 56 LYS HG3 H -5.657 -31.509 222.721 1.00 . A A . 94 LYS HG3 1 1
16 24687 1 1 56 LYS HZ1 H -4.654 -30.229 226.353 1.00 . A A . 94 LYS HZ1 1 1
16 24688 1 1 56 LYS HZ2 H -3.544 -31.511 226.251 1.00 . A A . 94 LYS HZ2 1 1
16 24689 1 1 56 LYS HZ3 H -5.091 -31.670 225.567 1.00 . A A . 94 LYS HZ3 1 1
16 24690 1 1 56 LYS N N -7.812 -32.014 221.369 1.00 . A A . 94 LYS N 1 1
16 24691 1 1 56 LYS NZ N -4.310 -31.011 225.758 1.00 . A A . 94 LYS NZ 1 1
16 24692 1 1 56 LYS O O -10.328 -29.510 222.020 1.00 . A A . 94 LYS O 1 1
16 24693 1 1 57 ALA C C -11.879 -30.102 219.303 1.00 . A A . 95 ALA C 1 1
16 24694 1 1 57 ALA CA C -10.517 -29.540 219.070 1.00 . A A . 95 ALA CA 1 1
16 24695 1 1 57 ALA CB C -10.209 -29.944 217.599 1.00 . A A . 95 ALA CB 1 1
16 24696 1 1 57 ALA H H -8.784 -30.570 219.464 1.00 . A A . 95 ALA H 1 1
16 24697 1 1 57 ALA HA H -10.574 -28.471 219.209 1.00 . A A . 95 ALA HA 1 1
16 24698 1 1 57 ALA HB1 H -11.021 -29.704 216.881 1.00 . A A . 95 ALA HB1 1 1
16 24699 1 1 57 ALA HB2 H -9.977 -31.045 217.525 1.00 . A A . 95 ALA HB2 1 1
16 24700 1 1 57 ALA HB3 H -9.310 -29.396 217.256 1.00 . A A . 95 ALA HB3 1 1
16 24701 1 1 57 ALA N N -9.508 -30.096 219.981 1.00 . A A . 95 ALA N 1 1
16 24702 1 1 57 ALA O O -12.850 -29.392 219.573 1.00 . A A . 95 ALA O 1 1
16 24703 1 1 58 ALA C C -13.424 -32.455 220.859 1.00 . A A . 96 ALA C 1 1
16 24704 1 1 58 ALA CA C -13.070 -32.283 219.398 1.00 . A A . 96 ALA CA 1 1
16 24705 1 1 58 ALA CB C -12.876 -33.600 218.670 1.00 . A A . 96 ALA CB 1 1
16 24706 1 1 58 ALA H H -11.053 -31.942 218.977 1.00 . A A . 96 ALA H 1 1
16 24707 1 1 58 ALA HA H -13.921 -31.802 218.932 1.00 . A A . 96 ALA HA 1 1
16 24708 1 1 58 ALA HB1 H -13.748 -34.277 218.805 1.00 . A A . 96 ALA HB1 1 1
16 24709 1 1 58 ALA HB2 H -11.947 -34.116 219.000 1.00 . A A . 96 ALA HB2 1 1
16 24710 1 1 58 ALA HB3 H -12.786 -33.407 217.578 1.00 . A A . 96 ALA HB3 1 1
16 24711 1 1 58 ALA N N -11.908 -31.459 219.211 1.00 . A A . 96 ALA N 1 1
16 24712 1 1 58 ALA O O -14.601 -32.540 221.185 1.00 . A A . 96 ALA O 1 1
16 24713 1 1 59 GLN C C -13.496 -31.271 223.782 1.00 . A A . 97 GLN C 1 1
16 24714 1 1 59 GLN CA C -12.659 -32.427 223.251 1.00 . A A . 97 GLN CA 1 1
16 24715 1 1 59 GLN CB C -11.326 -32.411 224.022 1.00 . A A . 97 GLN CB 1 1
16 24716 1 1 59 GLN CD C -10.106 -32.707 226.180 1.00 . A A . 97 GLN CD 1 1
16 24717 1 1 59 GLN CG C -11.474 -32.699 225.517 1.00 . A A . 97 GLN CG 1 1
16 24718 1 1 59 GLN H H -11.469 -32.365 221.518 1.00 . A A . 97 GLN H 1 1
16 24719 1 1 59 GLN HA H -13.197 -33.334 223.492 1.00 . A A . 97 GLN HA 1 1
16 24720 1 1 59 GLN HB2 H -10.717 -33.248 223.633 1.00 . A A . 97 GLN HB2 1 1
16 24721 1 1 59 GLN HB3 H -10.766 -31.465 223.843 1.00 . A A . 97 GLN HB3 1 1
16 24722 1 1 59 GLN HE21 H -9.646 -34.508 225.316 1.00 . A A . 97 GLN HE21 1 1
16 24723 1 1 59 GLN HE22 H -8.338 -33.659 226.124 1.00 . A A . 97 GLN HE22 1 1
16 24724 1 1 59 GLN HG2 H -12.068 -31.900 226.013 1.00 . A A . 97 GLN HG2 1 1
16 24725 1 1 59 GLN HG3 H -11.969 -33.698 225.570 1.00 . A A . 97 GLN HG3 1 1
16 24726 1 1 59 GLN N N -12.432 -32.418 221.797 1.00 . A A . 97 GLN N 1 1
16 24727 1 1 59 GLN NE2 N -9.294 -33.745 225.858 1.00 . A A . 97 GLN NE2 1 1
16 24728 1 1 59 GLN O O -14.338 -31.428 224.665 1.00 . A A . 97 GLN O 1 1
16 24729 1 1 59 GLN OE1 O -9.737 -31.804 226.933 1.00 . A A . 97 GLN OE1 1 1
16 24730 1 1 60 PHE C C -15.480 -28.955 222.792 1.00 . A A . 98 PHE C 1 1
16 24731 1 1 60 PHE CA C -14.081 -28.873 223.428 1.00 . A A . 98 PHE CA 1 1
16 24732 1 1 60 PHE CB C -13.298 -27.661 222.821 1.00 . A A . 98 PHE CB 1 1
16 24733 1 1 60 PHE CD1 C -14.956 -25.712 222.880 1.00 . A A . 98 PHE CD1 1 1
16 24734 1 1 60 PHE CD2 C -12.908 -25.516 224.036 1.00 . A A . 98 PHE CD2 1 1
16 24735 1 1 60 PHE CE1 C -15.334 -24.461 223.327 1.00 . A A . 98 PHE CE1 1 1
16 24736 1 1 60 PHE CE2 C -13.269 -24.266 224.493 1.00 . A A . 98 PHE CE2 1 1
16 24737 1 1 60 PHE CG C -13.754 -26.280 223.265 1.00 . A A . 98 PHE CG 1 1
16 24738 1 1 60 PHE CZ C -14.498 -23.739 224.153 1.00 . A A . 98 PHE CZ 1 1
16 24739 1 1 60 PHE H H -12.567 -30.024 222.489 1.00 . A A . 98 PHE H 1 1
16 24740 1 1 60 PHE HA H -14.198 -28.733 224.498 1.00 . A A . 98 PHE HA 1 1
16 24741 1 1 60 PHE HB2 H -12.235 -27.778 223.136 1.00 . A A . 98 PHE HB2 1 1
16 24742 1 1 60 PHE HB3 H -13.297 -27.699 221.714 1.00 . A A . 98 PHE HB3 1 1
16 24743 1 1 60 PHE HD1 H -15.599 -26.245 222.203 1.00 . A A . 98 PHE HD1 1 1
16 24744 1 1 60 PHE HD2 H -11.942 -25.926 224.259 1.00 . A A . 98 PHE HD2 1 1
16 24745 1 1 60 PHE HE1 H -16.283 -24.042 223.018 1.00 . A A . 98 PHE HE1 1 1
16 24746 1 1 60 PHE HE2 H -12.588 -23.702 225.115 1.00 . A A . 98 PHE HE2 1 1
16 24747 1 1 60 PHE HZ H -14.783 -22.756 224.500 1.00 . A A . 98 PHE HZ 1 1
16 24748 1 1 60 PHE N N -13.290 -30.073 223.186 1.00 . A A . 98 PHE N 1 1
16 24749 1 1 60 PHE O O -16.507 -28.783 223.445 1.00 . A A . 98 PHE O 1 1
16 24750 1 1 61 TYR C C -17.752 -30.345 220.826 1.00 . A A . 99 TYR C 1 1
16 24751 1 1 61 TYR CA C -16.747 -29.211 220.656 1.00 . A A . 99 TYR CA 1 1
16 24752 1 1 61 TYR CB C -16.411 -29.016 219.158 1.00 . A A . 99 TYR CB 1 1
16 24753 1 1 61 TYR CD1 C -18.404 -27.509 218.684 1.00 . A A . 99 TYR CD1 1 1
16 24754 1 1 61 TYR CD2 C -17.932 -29.316 217.207 1.00 . A A . 99 TYR CD2 1 1
16 24755 1 1 61 TYR CE1 C -19.559 -27.246 217.977 1.00 . A A . 99 TYR CE1 1 1
16 24756 1 1 61 TYR CE2 C -19.025 -28.991 216.444 1.00 . A A . 99 TYR CE2 1 1
16 24757 1 1 61 TYR CG C -17.608 -28.589 218.333 1.00 . A A . 99 TYR CG 1 1
16 24758 1 1 61 TYR CZ C -19.895 -28.026 216.895 1.00 . A A . 99 TYR CZ 1 1
16 24759 1 1 61 TYR H H -14.678 -29.348 220.951 1.00 . A A . 99 TYR H 1 1
16 24760 1 1 61 TYR HA H -17.274 -28.316 220.948 1.00 . A A . 99 TYR HA 1 1
16 24761 1 1 61 TYR HB2 H -15.665 -28.210 219.072 1.00 . A A . 99 TYR HB2 1 1
16 24762 1 1 61 TYR HB3 H -15.956 -29.936 218.729 1.00 . A A . 99 TYR HB3 1 1
16 24763 1 1 61 TYR HD1 H -18.165 -26.901 219.546 1.00 . A A . 99 TYR HD1 1 1
16 24764 1 1 61 TYR HD2 H -17.307 -30.145 216.910 1.00 . A A . 99 TYR HD2 1 1
16 24765 1 1 61 TYR HE1 H -20.217 -26.445 218.289 1.00 . A A . 99 TYR HE1 1 1
16 24766 1 1 61 TYR HE2 H -19.167 -29.522 215.515 1.00 . A A . 99 TYR HE2 1 1
16 24767 1 1 61 TYR HH H -21.352 -28.673 215.818 1.00 . A A . 99 TYR HH 1 1
16 24768 1 1 61 TYR N N -15.531 -29.207 221.455 1.00 . A A . 99 TYR N 1 1
16 24769 1 1 61 TYR O O -18.930 -30.091 221.046 1.00 . A A . 99 TYR O 1 1
16 24770 1 1 61 TYR OH O -21.138 -27.853 216.270 1.00 . A A . 99 TYR OH 1 1
16 24771 1 1 62 MET C C -18.940 -33.136 221.930 1.00 . A A . 100 MET C 1 1
16 24772 1 1 62 MET CA C -18.058 -32.902 220.715 1.00 . A A . 100 MET CA 1 1
16 24773 1 1 62 MET CB C -17.083 -34.084 220.473 1.00 . A A . 100 MET CB 1 1
16 24774 1 1 62 MET CE C -17.884 -36.246 223.114 1.00 . A A . 100 MET CE 1 1
16 24775 1 1 62 MET CG C -17.653 -35.511 220.412 1.00 . A A . 100 MET CG 1 1
16 24776 1 1 62 MET H H -16.316 -31.771 220.589 1.00 . A A . 100 MET H 1 1
16 24777 1 1 62 MET HA H -18.743 -32.851 219.879 1.00 . A A . 100 MET HA 1 1
16 24778 1 1 62 MET HB2 H -16.548 -33.907 219.520 1.00 . A A . 100 MET HB2 1 1
16 24779 1 1 62 MET HB3 H -16.280 -34.053 221.232 1.00 . A A . 100 MET HB3 1 1
16 24780 1 1 62 MET HE1 H -18.969 -36.220 222.876 1.00 . A A . 100 MET HE1 1 1
16 24781 1 1 62 MET HE2 H -17.599 -35.269 223.560 1.00 . A A . 100 MET HE2 1 1
16 24782 1 1 62 MET HE3 H -17.741 -37.023 223.895 1.00 . A A . 100 MET HE3 1 1
16 24783 1 1 62 MET HG2 H -18.756 -35.517 220.524 1.00 . A A . 100 MET HG2 1 1
16 24784 1 1 62 MET HG3 H -17.445 -35.902 219.390 1.00 . A A . 100 MET HG3 1 1
16 24785 1 1 62 MET N N -17.306 -31.629 220.707 1.00 . A A . 100 MET N 1 1
16 24786 1 1 62 MET O O -19.950 -33.824 221.894 1.00 . A A . 100 MET O 1 1
16 24787 1 1 62 MET SD S -16.887 -36.609 221.633 1.00 . A A . 100 MET SD 1 1
16 24788 1 1 63 THR C C -20.224 -31.512 224.548 1.00 . A A . 101 THR C 1 1
16 24789 1 1 63 THR CA C -18.946 -32.368 224.405 1.00 . A A . 101 THR CA 1 1
16 24790 1 1 63 THR CB C -17.755 -31.786 225.195 1.00 . A A . 101 THR CB 1 1
16 24791 1 1 63 THR CG2 C -17.998 -31.739 226.709 1.00 . A A . 101 THR CG2 1 1
16 24792 1 1 63 THR H H -17.680 -31.990 222.897 1.00 . A A . 101 THR H 1 1
16 24793 1 1 63 THR HA H -19.143 -33.365 224.784 1.00 . A A . 101 THR HA 1 1
16 24794 1 1 63 THR HB H -17.520 -30.762 224.826 1.00 . A A . 101 THR HB 1 1
16 24795 1 1 63 THR HG1 H -15.783 -32.061 224.926 1.00 . A A . 101 THR HG1 1 1
16 24796 1 1 63 THR HG21 H -18.223 -32.758 227.088 1.00 . A A . 101 THR HG21 1 1
16 24797 1 1 63 THR HG22 H -18.828 -31.059 226.985 1.00 . A A . 101 THR HG22 1 1
16 24798 1 1 63 THR HG23 H -17.087 -31.379 227.226 1.00 . A A . 101 THR HG23 1 1
16 24799 1 1 63 THR N N -18.508 -32.505 223.032 1.00 . A A . 101 THR N 1 1
16 24800 1 1 63 THR O O -20.898 -31.531 225.574 1.00 . A A . 101 THR O 1 1
16 24801 1 1 63 THR OG1 O -16.604 -32.613 224.980 1.00 . A A . 101 THR OG1 1 1
16 24802 1 1 64 ASN C C -23.206 -30.752 223.348 1.00 . A A . 102 ASN C 1 1
16 24803 1 1 64 ASN CA C -21.899 -29.953 223.461 1.00 . A A . 102 ASN CA 1 1
16 24804 1 1 64 ASN CB C -21.837 -28.791 222.390 1.00 . A A . 102 ASN CB 1 1
16 24805 1 1 64 ASN CG C -22.199 -29.097 220.914 1.00 . A A . 102 ASN CG 1 1
16 24806 1 1 64 ASN H H -20.136 -30.713 222.651 1.00 . A A . 102 ASN H 1 1
16 24807 1 1 64 ASN HA H -21.962 -29.445 224.415 1.00 . A A . 102 ASN HA 1 1
16 24808 1 1 64 ASN HB2 H -22.556 -28.002 222.698 1.00 . A A . 102 ASN HB2 1 1
16 24809 1 1 64 ASN HB3 H -20.829 -28.334 222.429 1.00 . A A . 102 ASN HB3 1 1
16 24810 1 1 64 ASN HD21 H -20.229 -29.418 220.339 1.00 . A A . 102 ASN HD21 1 1
16 24811 1 1 64 ASN HD22 H -21.427 -29.246 219.075 1.00 . A A . 102 ASN HD22 1 1
16 24812 1 1 64 ASN N N -20.670 -30.752 223.495 1.00 . A A . 102 ASN N 1 1
16 24813 1 1 64 ASN ND2 N -21.183 -29.243 220.039 1.00 . A A . 102 ASN ND2 1 1
16 24814 1 1 64 ASN O O -24.245 -30.151 223.103 1.00 . A A . 102 ASN O 1 1
16 24815 1 1 64 ASN OD1 O -23.367 -29.149 220.517 1.00 . A A . 102 ASN OD1 1 1
16 24816 1 1 65 ALA C C -25.641 -32.920 223.704 1.00 . A A . 103 ALA C 1 1
16 24817 1 1 65 ALA CA C -24.160 -33.172 223.413 1.00 . A A . 103 ALA CA 1 1
16 24818 1 1 65 ALA CB C -23.732 -34.275 224.407 1.00 . A A . 103 ALA CB 1 1
16 24819 1 1 65 ALA H H -22.241 -32.432 223.787 1.00 . A A . 103 ALA H 1 1
16 24820 1 1 65 ALA HA H -24.092 -33.539 222.401 1.00 . A A . 103 ALA HA 1 1
16 24821 1 1 65 ALA HB1 H -24.351 -35.194 224.321 1.00 . A A . 103 ALA HB1 1 1
16 24822 1 1 65 ALA HB2 H -23.792 -33.895 225.456 1.00 . A A . 103 ALA HB2 1 1
16 24823 1 1 65 ALA HB3 H -22.677 -34.559 224.211 1.00 . A A . 103 ALA HB3 1 1
16 24824 1 1 65 ALA N N -23.169 -32.097 223.582 1.00 . A A . 103 ALA N 1 1
16 24825 1 1 65 ALA O O -26.517 -33.392 222.988 1.00 . A A . 103 ALA O 1 1
16 24826 1 1 66 GLY C C -27.246 -30.604 226.018 1.00 . A A . 104 GLY C 1 1
16 24827 1 1 66 GLY CA C -27.271 -31.530 224.863 1.00 . A A . 104 GLY CA 1 1
16 24828 1 1 66 GLY H H -25.172 -31.729 225.239 1.00 . A A . 104 GLY H 1 1
16 24829 1 1 66 GLY HA2 H -27.537 -30.954 223.986 1.00 . A A . 104 GLY HA2 1 1
16 24830 1 1 66 GLY HA3 H -27.963 -32.327 225.100 1.00 . A A . 104 GLY HA3 1 1
16 24831 1 1 66 GLY N N -25.935 -32.080 224.704 1.00 . A A . 104 GLY N 1 1
16 24832 1 1 66 GLY O O -28.133 -30.639 226.861 1.00 . A A . 104 GLY O 1 1
16 24833 1 1 67 LEU C C -25.952 -27.449 226.666 1.00 . A A . 105 LEU C 1 1
16 24834 1 1 67 LEU CA C -25.981 -28.846 227.226 1.00 . A A . 105 LEU CA 1 1
16 24835 1 1 67 LEU CB C -24.789 -29.221 228.154 1.00 . A A . 105 LEU CB 1 1
16 24836 1 1 67 LEU CD1 C -22.334 -29.006 227.438 1.00 . A A . 105 LEU CD1 1 1
16 24837 1 1 67 LEU CD2 C -23.213 -31.173 228.347 1.00 . A A . 105 LEU CD2 1 1
16 24838 1 1 67 LEU CG C -23.560 -29.921 227.526 1.00 . A A . 105 LEU CG 1 1
16 24839 1 1 67 LEU H H -25.515 -29.734 225.391 1.00 . A A . 105 LEU H 1 1
16 24840 1 1 67 LEU HA H -26.842 -28.865 227.875 1.00 . A A . 105 LEU HA 1 1
16 24841 1 1 67 LEU HB2 H -24.464 -28.364 228.785 1.00 . A A . 105 LEU HB2 1 1
16 24842 1 1 67 LEU HB3 H -25.221 -29.962 228.870 1.00 . A A . 105 LEU HB3 1 1
16 24843 1 1 67 LEU HD11 H -22.442 -28.255 226.635 1.00 . A A . 105 LEU HD11 1 1
16 24844 1 1 67 LEU HD12 H -21.433 -29.609 227.190 1.00 . A A . 105 LEU HD12 1 1
16 24845 1 1 67 LEU HD13 H -22.155 -28.485 228.403 1.00 . A A . 105 LEU HD13 1 1
16 24846 1 1 67 LEU HD21 H -22.928 -30.893 229.383 1.00 . A A . 105 LEU HD21 1 1
16 24847 1 1 67 LEU HD22 H -22.366 -31.714 227.875 1.00 . A A . 105 LEU HD22 1 1
16 24848 1 1 67 LEU HD23 H -24.085 -31.860 228.389 1.00 . A A . 105 LEU HD23 1 1
16 24849 1 1 67 LEU HG H -23.788 -30.274 226.495 1.00 . A A . 105 LEU HG 1 1
16 24850 1 1 67 LEU N N -26.179 -29.782 226.131 1.00 . A A . 105 LEU N 1 1
16 24851 1 1 67 LEU O O -26.917 -26.694 226.710 1.00 . A A . 105 LEU O 1 1
16 24852 1 1 68 THR C C -24.976 -25.793 224.000 1.00 . A A . 106 THR C 1 1
16 24853 1 1 68 THR CA C -24.409 -25.866 225.402 1.00 . A A . 106 THR CA 1 1
16 24854 1 1 68 THR CB C -22.881 -25.771 225.338 1.00 . A A . 106 THR CB 1 1
16 24855 1 1 68 THR CG2 C -22.325 -24.534 224.606 1.00 . A A . 106 THR CG2 1 1
16 24856 1 1 68 THR H H -24.068 -27.810 226.128 1.00 . A A . 106 THR H 1 1
16 24857 1 1 68 THR HA H -24.805 -25.026 225.957 1.00 . A A . 106 THR HA 1 1
16 24858 1 1 68 THR HB H -22.468 -26.682 224.846 1.00 . A A . 106 THR HB 1 1
16 24859 1 1 68 THR HG1 H -22.259 -24.851 226.915 1.00 . A A . 106 THR HG1 1 1
16 24860 1 1 68 THR HG21 H -22.486 -24.628 223.509 1.00 . A A . 106 THR HG21 1 1
16 24861 1 1 68 THR HG22 H -21.227 -24.457 224.762 1.00 . A A . 106 THR HG22 1 1
16 24862 1 1 68 THR HG23 H -22.815 -23.605 224.966 1.00 . A A . 106 THR HG23 1 1
16 24863 1 1 68 THR N N -24.786 -27.118 226.069 1.00 . A A . 106 THR N 1 1
16 24864 1 1 68 THR O O -25.343 -24.732 223.501 1.00 . A A . 106 THR O 1 1
16 24865 1 1 68 THR OG1 O -22.372 -25.770 226.659 1.00 . A A . 106 THR OG1 1 1
16 24866 1 1 69 GLY C C -26.948 -27.147 221.735 1.00 . A A . 107 GLY C 1 1
16 24867 1 1 69 GLY CA C -25.460 -27.257 221.989 1.00 . A A . 107 GLY CA 1 1
16 24868 1 1 69 GLY H H -24.714 -27.804 223.812 1.00 . A A . 107 GLY H 1 1
16 24869 1 1 69 GLY HA2 H -24.841 -26.700 221.301 1.00 . A A . 107 GLY HA2 1 1
16 24870 1 1 69 GLY HA3 H -25.261 -28.309 221.848 1.00 . A A . 107 GLY HA3 1 1
16 24871 1 1 69 GLY N N -25.028 -26.984 223.343 1.00 . A A . 107 GLY N 1 1
16 24872 1 1 69 GLY O O -27.622 -28.176 221.727 1.00 . A A . 107 GLY O 1 1
16 24873 1 1 70 ARG C C -29.538 -26.373 220.009 1.00 . A A . 108 ARG C 1 1
16 24874 1 1 70 ARG CA C -28.923 -25.616 221.204 1.00 . A A . 108 ARG CA 1 1
16 24875 1 1 70 ARG CB C -29.062 -24.073 221.039 1.00 . A A . 108 ARG CB 1 1
16 24876 1 1 70 ARG CD C -28.316 -21.937 219.838 1.00 . A A . 108 ARG CD 1 1
16 24877 1 1 70 ARG CG C -28.017 -23.418 220.109 1.00 . A A . 108 ARG CG 1 1
16 24878 1 1 70 ARG CZ C -27.218 -20.098 218.493 1.00 . A A . 108 ARG CZ 1 1
16 24879 1 1 70 ARG H H -26.989 -25.077 221.533 1.00 . A A . 108 ARG H 1 1
16 24880 1 1 70 ARG HA H -29.499 -25.899 222.075 1.00 . A A . 108 ARG HA 1 1
16 24881 1 1 70 ARG HB2 H -30.085 -23.802 220.697 1.00 . A A . 108 ARG HB2 1 1
16 24882 1 1 70 ARG HB3 H -28.932 -23.610 222.044 1.00 . A A . 108 ARG HB3 1 1
16 24883 1 1 70 ARG HD2 H -29.304 -21.832 219.339 1.00 . A A . 108 ARG HD2 1 1
16 24884 1 1 70 ARG HD3 H -28.311 -21.365 220.793 1.00 . A A . 108 ARG HD3 1 1
16 24885 1 1 70 ARG HE H -26.513 -22.013 218.641 1.00 . A A . 108 ARG HE 1 1
16 24886 1 1 70 ARG HG2 H -27.008 -23.487 220.576 1.00 . A A . 108 ARG HG2 1 1
16 24887 1 1 70 ARG HG3 H -27.991 -23.962 219.137 1.00 . A A . 108 ARG HG3 1 1
16 24888 1 1 70 ARG HH11 H -28.936 -19.512 219.459 1.00 . A A . 108 ARG HH11 1 1
16 24889 1 1 70 ARG HH12 H -28.158 -18.270 218.533 1.00 . A A . 108 ARG HH12 1 1
16 24890 1 1 70 ARG HH21 H -25.489 -20.329 217.405 1.00 . A A . 108 ARG HH21 1 1
16 24891 1 1 70 ARG HH22 H -26.177 -18.740 217.353 1.00 . A A . 108 ARG HH22 1 1
16 24892 1 1 70 ARG N N -27.519 -25.923 221.495 1.00 . A A . 108 ARG N 1 1
16 24893 1 1 70 ARG NE N -27.244 -21.395 218.933 1.00 . A A . 108 ARG NE 1 1
16 24894 1 1 70 ARG NH1 N -28.190 -19.214 218.861 1.00 . A A . 108 ARG NH1 1 1
16 24895 1 1 70 ARG NH2 N -26.204 -19.685 217.677 1.00 . A A . 108 ARG NH2 1 1
16 24896 1 1 70 ARG O O -29.547 -25.919 218.869 1.00 . A A . 108 ARG O 1 1
16 24897 1 1 71 SER C C -29.383 -29.331 218.609 1.00 . A A . 109 SER C 1 1
16 24898 1 1 71 SER CA C -30.522 -28.659 219.388 1.00 . A A . 109 SER CA 1 1
16 24899 1 1 71 SER CB C -31.698 -28.190 218.470 1.00 . A A . 109 SER CB 1 1
16 24900 1 1 71 SER H H -29.921 -27.921 221.243 1.00 . A A . 109 SER H 1 1
16 24901 1 1 71 SER HA H -30.930 -29.427 220.029 1.00 . A A . 109 SER HA 1 1
16 24902 1 1 71 SER HB2 H -32.423 -27.624 219.095 1.00 . A A . 109 SER HB2 1 1
16 24903 1 1 71 SER HB3 H -31.332 -27.500 217.677 1.00 . A A . 109 SER HB3 1 1
16 24904 1 1 71 SER HG H -31.745 -29.754 217.349 1.00 . A A . 109 SER HG 1 1
16 24905 1 1 71 SER N N -30.009 -27.626 220.292 1.00 . A A . 109 SER N 1 1
16 24906 1 1 71 SER O O -29.571 -29.767 217.472 1.00 . A A . 109 SER O 1 1
16 24907 1 1 71 SER OG O -32.403 -29.284 217.882 1.00 . A A . 109 SER OG 1 1
16 24908 1 1 72 MET C C -26.335 -29.322 217.425 1.00 . A A . 110 MET C 1 1
16 24909 1 1 72 MET CA C -26.841 -29.837 218.787 1.00 . A A . 110 MET CA 1 1
16 24910 1 1 72 MET CB C -26.657 -31.355 219.038 1.00 . A A . 110 MET CB 1 1
16 24911 1 1 72 MET CE C -23.139 -33.400 219.773 1.00 . A A . 110 MET CE 1 1
16 24912 1 1 72 MET CG C -25.185 -31.766 219.259 1.00 . A A . 110 MET CG 1 1
16 24913 1 1 72 MET H H -28.105 -28.966 220.155 1.00 . A A . 110 MET H 1 1
16 24914 1 1 72 MET HA H -26.162 -29.380 219.493 1.00 . A A . 110 MET HA 1 1
16 24915 1 1 72 MET HB2 H -27.216 -31.617 219.969 1.00 . A A . 110 MET HB2 1 1
16 24916 1 1 72 MET HB3 H -27.105 -31.938 218.208 1.00 . A A . 110 MET HB3 1 1
16 24917 1 1 72 MET HE1 H -22.698 -34.370 220.094 1.00 . A A . 110 MET HE1 1 1
16 24918 1 1 72 MET HE2 H -22.876 -32.640 220.540 1.00 . A A . 110 MET HE2 1 1
16 24919 1 1 72 MET HE3 H -22.661 -33.089 218.821 1.00 . A A . 110 MET HE3 1 1
16 24920 1 1 72 MET HG2 H -24.599 -31.475 218.359 1.00 . A A . 110 MET HG2 1 1
16 24921 1 1 72 MET HG3 H -24.786 -31.179 220.117 1.00 . A A . 110 MET HG3 1 1
16 24922 1 1 72 MET N N -28.159 -29.355 219.226 1.00 . A A . 110 MET N 1 1
16 24923 1 1 72 MET O O -25.693 -30.008 216.626 1.00 . A A . 110 MET O 1 1
16 24924 1 1 72 MET SD S -24.945 -33.531 219.591 1.00 . A A . 110 MET SD 1 1
16 24925 1 1 73 ASP C C -27.165 -27.702 214.708 1.00 . A A . 111 ASP C 1 1
16 24926 1 1 73 ASP CA C -26.411 -27.233 215.950 1.00 . A A . 111 ASP CA 1 1
16 24927 1 1 73 ASP CB C -24.894 -27.005 215.674 1.00 . A A . 111 ASP CB 1 1
16 24928 1 1 73 ASP CG C -24.277 -26.308 216.892 1.00 . A A . 111 ASP CG 1 1
16 24929 1 1 73 ASP H H -27.207 -27.554 217.853 1.00 . A A . 111 ASP H 1 1
16 24930 1 1 73 ASP HA H -26.833 -26.258 216.155 1.00 . A A . 111 ASP HA 1 1
16 24931 1 1 73 ASP HB2 H -24.381 -27.973 215.498 1.00 . A A . 111 ASP HB2 1 1
16 24932 1 1 73 ASP HB3 H -24.734 -26.355 214.787 1.00 . A A . 111 ASP HB3 1 1
16 24933 1 1 73 ASP N N -26.688 -28.033 217.148 1.00 . A A . 111 ASP N 1 1
16 24934 1 1 73 ASP O O -26.816 -27.347 213.589 1.00 . A A . 111 ASP O 1 1
16 24935 1 1 73 ASP OD1 O -24.507 -25.079 217.045 1.00 . A A . 111 ASP OD1 1 1
16 24936 1 1 73 ASP OD2 O -23.586 -26.995 217.691 1.00 . A A . 111 ASP OD2 1 1
16 24937 1 1 74 THR C C -28.970 -30.670 214.044 1.00 . A A . 112 THR C 1 1
16 24938 1 1 74 THR CA C -29.174 -29.170 214.035 1.00 . A A . 112 THR CA 1 1
16 24939 1 1 74 THR CB C -29.383 -28.590 212.621 1.00 . A A . 112 THR CB 1 1
16 24940 1 1 74 THR CG2 C -28.432 -29.151 211.539 1.00 . A A . 112 THR CG2 1 1
16 24941 1 1 74 THR H H -28.381 -28.756 215.906 1.00 . A A . 112 THR H 1 1
16 24942 1 1 74 THR HA H -30.138 -29.025 214.510 1.00 . A A . 112 THR HA 1 1
16 24943 1 1 74 THR HB H -29.239 -27.487 212.681 1.00 . A A . 112 THR HB 1 1
16 24944 1 1 74 THR HG1 H -30.807 -29.744 212.032 1.00 . A A . 112 THR HG1 1 1
16 24945 1 1 74 THR HG21 H -28.652 -30.212 211.296 1.00 . A A . 112 THR HG21 1 1
16 24946 1 1 74 THR HG22 H -27.371 -29.066 211.846 1.00 . A A . 112 THR HG22 1 1
16 24947 1 1 74 THR HG23 H -28.564 -28.562 210.607 1.00 . A A . 112 THR HG23 1 1
16 24948 1 1 74 THR N N -28.222 -28.526 214.942 1.00 . A A . 112 THR N 1 1
16 24949 1 1 74 THR O O -29.931 -31.406 213.839 1.00 . A A . 112 THR O 1 1
16 24950 1 1 74 THR OG1 O -30.719 -28.795 212.174 1.00 . A A . 112 THR OG1 1 1
16 24951 1 1 75 VAL C C -26.880 -33.043 212.883 1.00 . A A . 113 VAL C 1 1
16 24952 1 1 75 VAL CA C -27.279 -32.552 214.281 1.00 . A A . 113 VAL CA 1 1
16 24953 1 1 75 VAL CB C -28.113 -33.501 215.161 1.00 . A A . 113 VAL CB 1 1
16 24954 1 1 75 VAL CG1 C -29.016 -34.472 214.365 1.00 . A A . 113 VAL CG1 1 1
16 24955 1 1 75 VAL CG2 C -27.166 -34.237 216.133 1.00 . A A . 113 VAL CG2 1 1
16 24956 1 1 75 VAL H H -26.999 -30.443 214.425 1.00 . A A . 113 VAL H 1 1
16 24957 1 1 75 VAL HA H -26.331 -32.525 214.798 1.00 . A A . 113 VAL HA 1 1
16 24958 1 1 75 VAL HB H -28.781 -32.871 215.798 1.00 . A A . 113 VAL HB 1 1
16 24959 1 1 75 VAL HG11 H -29.689 -35.008 215.065 1.00 . A A . 113 VAL HG11 1 1
16 24960 1 1 75 VAL HG12 H -28.419 -35.228 213.815 1.00 . A A . 113 VAL HG12 1 1
16 24961 1 1 75 VAL HG13 H -29.651 -33.915 213.644 1.00 . A A . 113 VAL HG13 1 1
16 24962 1 1 75 VAL HG21 H -26.534 -33.515 216.692 1.00 . A A . 113 VAL HG21 1 1
16 24963 1 1 75 VAL HG22 H -26.496 -34.934 215.587 1.00 . A A . 113 VAL HG22 1 1
16 24964 1 1 75 VAL HG23 H -27.758 -34.823 216.868 1.00 . A A . 113 VAL HG23 1 1
16 24965 1 1 75 VAL N N -27.705 -31.139 214.266 1.00 . A A . 113 VAL N 1 1
16 24966 1 1 75 VAL O O -27.371 -32.551 211.869 1.00 . A A . 113 VAL O 1 1
16 24967 1 1 76 SER C C -24.264 -33.250 211.050 1.00 . A A . 114 SER C 1 1
16 24968 1 1 76 SER CA C -25.195 -34.383 211.542 1.00 . A A . 114 SER CA 1 1
16 24969 1 1 76 SER CB C -26.148 -34.929 210.420 1.00 . A A . 114 SER CB 1 1
16 24970 1 1 76 SER H H -25.531 -34.397 213.628 1.00 . A A . 114 SER H 1 1
16 24971 1 1 76 SER HA H -24.547 -35.202 211.815 1.00 . A A . 114 SER HA 1 1
16 24972 1 1 76 SER HB2 H -26.801 -35.711 210.866 1.00 . A A . 114 SER HB2 1 1
16 24973 1 1 76 SER HB3 H -26.808 -34.118 210.041 1.00 . A A . 114 SER HB3 1 1
16 24974 1 1 76 SER HG H -24.873 -34.807 209.001 1.00 . A A . 114 SER HG 1 1
16 24975 1 1 76 SER N N -25.876 -33.974 212.791 1.00 . A A . 114 SER N 1 1
16 24976 1 1 76 SER O O -24.018 -33.082 209.857 1.00 . A A . 114 SER O 1 1
16 24977 1 1 76 SER OG O -25.449 -35.518 209.319 1.00 . A A . 114 SER OG 1 1
16 24978 1 1 77 TYR C C -21.641 -31.160 211.351 1.00 . A A . 115 TYR C 1 1
16 24979 1 1 77 TYR CA C -22.973 -31.231 212.085 1.00 . A A . 115 TYR CA 1 1
16 24980 1 1 77 TYR CB C -22.790 -30.839 213.600 1.00 . A A . 115 TYR CB 1 1
16 24981 1 1 77 TYR CD1 C -21.304 -32.767 214.370 1.00 . A A . 115 TYR CD1 1 1
16 24982 1 1 77 TYR CD2 C -23.410 -32.486 215.413 1.00 . A A . 115 TYR CD2 1 1
16 24983 1 1 77 TYR CE1 C -21.077 -33.904 215.124 1.00 . A A . 115 TYR CE1 1 1
16 24984 1 1 77 TYR CE2 C -23.197 -33.628 216.159 1.00 . A A . 115 TYR CE2 1 1
16 24985 1 1 77 TYR CG C -22.481 -32.042 214.490 1.00 . A A . 115 TYR CG 1 1
16 24986 1 1 77 TYR CZ C -22.026 -34.344 216.029 1.00 . A A . 115 TYR CZ 1 1
16 24987 1 1 77 TYR H H -24.040 -32.683 212.976 1.00 . A A . 115 TYR H 1 1
16 24988 1 1 77 TYR HA H -23.549 -30.479 211.573 1.00 . A A . 115 TYR HA 1 1
16 24989 1 1 77 TYR HB2 H -22.016 -30.067 213.777 1.00 . A A . 115 TYR HB2 1 1
16 24990 1 1 77 TYR HB3 H -23.758 -30.414 213.951 1.00 . A A . 115 TYR HB3 1 1
16 24991 1 1 77 TYR HD1 H -20.558 -32.458 213.655 1.00 . A A . 115 TYR HD1 1 1
16 24992 1 1 77 TYR HD2 H -24.336 -31.940 215.539 1.00 . A A . 115 TYR HD2 1 1
16 24993 1 1 77 TYR HE1 H -20.147 -34.443 214.995 1.00 . A A . 115 TYR HE1 1 1
16 24994 1 1 77 TYR HE2 H -23.969 -33.965 216.837 1.00 . A A . 115 TYR HE2 1 1
16 24995 1 1 77 TYR HH H -22.113 -35.375 217.702 1.00 . A A . 115 TYR HH 1 1
16 24996 1 1 77 TYR N N -23.782 -32.447 212.045 1.00 . A A . 115 TYR N 1 1
16 24997 1 1 77 TYR O O -21.120 -32.146 210.832 1.00 . A A . 115 TYR O 1 1
16 24998 1 1 77 TYR OH O -21.799 -35.516 216.796 1.00 . A A . 115 TYR OH 1 1
16 24999 1 1 78 ASN C C -18.827 -28.752 211.144 1.00 . A A . 116 ASN C 1 1
16 25000 1 1 78 ASN CA C -19.741 -29.823 210.596 1.00 . A A . 116 ASN CA 1 1
16 25001 1 1 78 ASN CB C -19.934 -29.671 209.059 1.00 . A A . 116 ASN CB 1 1
16 25002 1 1 78 ASN CG C -19.011 -30.647 208.346 1.00 . A A . 116 ASN CG 1 1
16 25003 1 1 78 ASN H H -21.379 -29.116 211.697 1.00 . A A . 116 ASN H 1 1
16 25004 1 1 78 ASN HA H -19.186 -30.728 210.825 1.00 . A A . 116 ASN HA 1 1
16 25005 1 1 78 ASN HB2 H -20.976 -29.944 208.781 1.00 . A A . 116 ASN HB2 1 1
16 25006 1 1 78 ASN HB3 H -19.742 -28.656 208.658 1.00 . A A . 116 ASN HB3 1 1
16 25007 1 1 78 ASN HD21 H -19.746 -32.203 209.508 1.00 . A A . 116 ASN HD21 1 1
16 25008 1 1 78 ASN HD22 H -18.928 -32.628 208.041 1.00 . A A . 116 ASN HD22 1 1
16 25009 1 1 78 ASN N N -21.011 -29.951 211.290 1.00 . A A . 116 ASN N 1 1
16 25010 1 1 78 ASN ND2 N -19.201 -31.945 208.695 1.00 . A A . 116 ASN ND2 1 1
16 25011 1 1 78 ASN O O -19.181 -27.600 211.362 1.00 . A A . 116 ASN O 1 1
16 25012 1 1 78 ASN OD1 O -18.173 -30.271 207.529 1.00 . A A . 116 ASN OD1 1 1
16 25013 1 1 79 PHE C C -15.752 -27.433 211.020 1.00 . A A . 117 PHE C 1 1
16 25014 1 1 79 PHE CA C -16.442 -28.440 211.939 1.00 . A A . 117 PHE CA 1 1
16 25015 1 1 79 PHE CB C -15.453 -29.495 212.460 1.00 . A A . 117 PHE CB 1 1
16 25016 1 1 79 PHE CD1 C -16.942 -30.874 213.945 1.00 . A A . 117 PHE CD1 1 1
16 25017 1 1 79 PHE CD2 C -16.113 -31.817 211.910 1.00 . A A . 117 PHE CD2 1 1
16 25018 1 1 79 PHE CE1 C -17.768 -31.964 214.124 1.00 . A A . 117 PHE CE1 1 1
16 25019 1 1 79 PHE CE2 C -16.925 -32.910 212.093 1.00 . A A . 117 PHE CE2 1 1
16 25020 1 1 79 PHE CG C -16.137 -30.782 212.827 1.00 . A A . 117 PHE CG 1 1
16 25021 1 1 79 PHE CZ C -17.749 -32.975 213.189 1.00 . A A . 117 PHE CZ 1 1
16 25022 1 1 79 PHE H H -17.319 -30.108 211.193 1.00 . A A . 117 PHE H 1 1
16 25023 1 1 79 PHE HA H -16.807 -27.876 212.788 1.00 . A A . 117 PHE HA 1 1
16 25024 1 1 79 PHE HB2 H -14.721 -29.765 211.681 1.00 . A A . 117 PHE HB2 1 1
16 25025 1 1 79 PHE HB3 H -14.921 -29.104 213.340 1.00 . A A . 117 PHE HB3 1 1
16 25026 1 1 79 PHE HD1 H -16.971 -30.058 214.648 1.00 . A A . 117 PHE HD1 1 1
16 25027 1 1 79 PHE HD2 H -15.485 -31.747 211.025 1.00 . A A . 117 PHE HD2 1 1
16 25028 1 1 79 PHE HE1 H -18.416 -32.043 214.991 1.00 . A A . 117 PHE HE1 1 1
16 25029 1 1 79 PHE HE2 H -16.914 -33.723 211.385 1.00 . A A . 117 PHE HE2 1 1
16 25030 1 1 79 PHE HZ H -18.356 -33.847 213.331 1.00 . A A . 117 PHE HZ 1 1
16 25031 1 1 79 PHE N N -17.568 -29.154 211.366 1.00 . A A . 117 PHE N 1 1
16 25032 1 1 79 PHE O O -14.952 -26.600 211.428 1.00 . A A . 117 PHE O 1 1
16 25033 1 1 80 ALA C C -16.729 -25.373 208.648 1.00 . A A . 118 ALA C 1 1
16 25034 1 1 80 ALA CA C -15.758 -26.564 208.669 1.00 . A A . 118 ALA CA 1 1
16 25035 1 1 80 ALA CB C -15.671 -27.314 207.318 1.00 . A A . 118 ALA CB 1 1
16 25036 1 1 80 ALA H H -16.755 -28.197 209.433 1.00 . A A . 118 ALA H 1 1
16 25037 1 1 80 ALA HA H -14.779 -26.137 208.881 1.00 . A A . 118 ALA HA 1 1
16 25038 1 1 80 ALA HB1 H -16.621 -27.842 207.088 1.00 . A A . 118 ALA HB1 1 1
16 25039 1 1 80 ALA HB2 H -14.852 -28.067 207.360 1.00 . A A . 118 ALA HB2 1 1
16 25040 1 1 80 ALA HB3 H -15.448 -26.609 206.490 1.00 . A A . 118 ALA HB3 1 1
16 25041 1 1 80 ALA N N -16.128 -27.482 209.724 1.00 . A A . 118 ALA N 1 1
16 25042 1 1 80 ALA O O -16.490 -24.391 207.955 1.00 . A A . 118 ALA O 1 1
16 25043 1 1 81 THR C C -18.900 -24.004 211.174 1.00 . A A . 119 THR C 1 1
16 25044 1 1 81 THR CA C -18.791 -24.349 209.672 1.00 . A A . 119 THR CA 1 1
16 25045 1 1 81 THR CB C -20.136 -24.530 208.938 1.00 . A A . 119 THR CB 1 1
16 25046 1 1 81 THR CG2 C -20.848 -25.851 209.294 1.00 . A A . 119 THR CG2 1 1
16 25047 1 1 81 THR H H -17.976 -26.268 209.980 1.00 . A A . 119 THR H 1 1
16 25048 1 1 81 THR HA H -18.386 -23.438 209.245 1.00 . A A . 119 THR HA 1 1
16 25049 1 1 81 THR HB H -19.906 -24.567 207.845 1.00 . A A . 119 THR HB 1 1
16 25050 1 1 81 THR HG1 H -21.048 -23.265 210.065 1.00 . A A . 119 THR HG1 1 1
16 25051 1 1 81 THR HG21 H -20.213 -26.722 209.026 1.00 . A A . 119 THR HG21 1 1
16 25052 1 1 81 THR HG22 H -21.797 -25.939 208.720 1.00 . A A . 119 THR HG22 1 1
16 25053 1 1 81 THR HG23 H -21.092 -25.909 210.373 1.00 . A A . 119 THR HG23 1 1
16 25054 1 1 81 THR N N -17.835 -25.438 209.447 1.00 . A A . 119 THR N 1 1
16 25055 1 1 81 THR O O -19.062 -22.833 211.505 1.00 . A A . 119 THR O 1 1
16 25056 1 1 81 THR OG1 O -21.039 -23.440 209.118 1.00 . A A . 119 THR OG1 1 1
16 25057 1 1 82 GLU C C -17.559 -24.734 214.309 1.00 . A A . 120 GLU C 1 1
16 25058 1 1 82 GLU CA C -18.933 -24.752 213.589 1.00 . A A . 120 GLU CA 1 1
16 25059 1 1 82 GLU CB C -19.932 -25.744 214.238 1.00 . A A . 120 GLU CB 1 1
16 25060 1 1 82 GLU CD C -22.016 -24.430 213.648 1.00 . A A . 120 GLU CD 1 1
16 25061 1 1 82 GLU CG C -21.324 -25.789 213.566 1.00 . A A . 120 GLU CG 1 1
16 25062 1 1 82 GLU H H -18.760 -25.958 211.860 1.00 . A A . 120 GLU H 1 1
16 25063 1 1 82 GLU HA H -19.344 -23.764 213.761 1.00 . A A . 120 GLU HA 1 1
16 25064 1 1 82 GLU HB2 H -19.523 -26.777 214.186 1.00 . A A . 120 GLU HB2 1 1
16 25065 1 1 82 GLU HB3 H -20.096 -25.485 215.309 1.00 . A A . 120 GLU HB3 1 1
16 25066 1 1 82 GLU HG2 H -21.226 -26.104 212.506 1.00 . A A . 120 GLU HG2 1 1
16 25067 1 1 82 GLU HG3 H -21.957 -26.543 214.082 1.00 . A A . 120 GLU HG3 1 1
16 25068 1 1 82 GLU N N -18.839 -24.987 212.129 1.00 . A A . 120 GLU N 1 1
16 25069 1 1 82 GLU O O -16.662 -24.077 213.804 1.00 . A A . 120 GLU O 1 1
16 25070 1 1 82 GLU OE1 O -22.274 -23.965 214.791 1.00 . A A . 120 GLU OE1 1 1
16 25071 1 1 82 GLU OE2 O -22.302 -23.842 212.571 1.00 . A A . 120 GLU OE2 1 1
16 25072 1 1 83 ILE C C -15.590 -24.383 217.150 1.00 . A A . 121 ILE C 1 1
16 25073 1 1 83 ILE CA C -16.170 -25.600 216.376 1.00 . A A . 121 ILE CA 1 1
16 25074 1 1 83 ILE CB C -15.007 -26.438 215.793 1.00 . A A . 121 ILE CB 1 1
16 25075 1 1 83 ILE CD1 C -13.121 -26.665 214.169 1.00 . A A . 121 ILE CD1 1 1
16 25076 1 1 83 ILE CG1 C -14.315 -25.825 214.565 1.00 . A A . 121 ILE CG1 1 1
16 25077 1 1 83 ILE CG2 C -15.458 -27.907 215.661 1.00 . A A . 121 ILE CG2 1 1
16 25078 1 1 83 ILE H H -18.143 -25.943 215.836 1.00 . A A . 121 ILE H 1 1
16 25079 1 1 83 ILE HA H -16.566 -26.220 217.166 1.00 . A A . 121 ILE HA 1 1
16 25080 1 1 83 ILE HB H -14.151 -26.503 216.502 1.00 . A A . 121 ILE HB 1 1
16 25081 1 1 83 ILE HD11 H -12.435 -26.808 215.030 1.00 . A A . 121 ILE HD11 1 1
16 25082 1 1 83 ILE HD12 H -12.582 -26.215 213.309 1.00 . A A . 121 ILE HD12 1 1
16 25083 1 1 83 ILE HD13 H -13.501 -27.669 213.864 1.00 . A A . 121 ILE HD13 1 1
16 25084 1 1 83 ILE HG12 H -15.020 -25.789 213.712 1.00 . A A . 121 ILE HG12 1 1
16 25085 1 1 83 ILE HG13 H -13.989 -24.783 214.787 1.00 . A A . 121 ILE HG13 1 1
16 25086 1 1 83 ILE HG21 H -16.364 -27.997 215.033 1.00 . A A . 121 ILE HG21 1 1
16 25087 1 1 83 ILE HG22 H -15.675 -28.318 216.664 1.00 . A A . 121 ILE HG22 1 1
16 25088 1 1 83 ILE HG23 H -14.658 -28.561 215.262 1.00 . A A . 121 ILE HG23 1 1
16 25089 1 1 83 ILE N N -17.365 -25.435 215.485 1.00 . A A . 121 ILE N 1 1
16 25090 1 1 83 ILE O O -15.931 -23.247 216.820 1.00 . A A . 121 ILE O 1 1
16 25091 1 1 84 PRO C C -13.005 -22.732 217.984 1.00 . A A . 122 PRO C 1 1
16 25092 1 1 84 PRO CA C -13.995 -23.472 218.894 1.00 . A A . 122 PRO CA 1 1
16 25093 1 1 84 PRO CB C -13.192 -24.212 219.999 1.00 . A A . 122 PRO CB 1 1
16 25094 1 1 84 PRO CD C -14.473 -25.815 218.958 1.00 . A A . 122 PRO CD 1 1
16 25095 1 1 84 PRO CG C -13.067 -25.658 219.495 1.00 . A A . 122 PRO CG 1 1
16 25096 1 1 84 PRO HA H -14.684 -22.743 219.298 1.00 . A A . 122 PRO HA 1 1
16 25097 1 1 84 PRO HB2 H -12.210 -23.764 220.242 1.00 . A A . 122 PRO HB2 1 1
16 25098 1 1 84 PRO HB3 H -13.796 -24.205 220.932 1.00 . A A . 122 PRO HB3 1 1
16 25099 1 1 84 PRO HD2 H -14.586 -26.733 218.357 1.00 . A A . 122 PRO HD2 1 1
16 25100 1 1 84 PRO HD3 H -15.112 -25.870 219.880 1.00 . A A . 122 PRO HD3 1 1
16 25101 1 1 84 PRO HG2 H -12.314 -25.748 218.679 1.00 . A A . 122 PRO HG2 1 1
16 25102 1 1 84 PRO HG3 H -12.783 -26.401 220.270 1.00 . A A . 122 PRO HG3 1 1
16 25103 1 1 84 PRO N N -14.739 -24.553 218.240 1.00 . A A . 122 PRO N 1 1
16 25104 1 1 84 PRO O O -12.032 -23.318 217.501 1.00 . A A . 122 PRO O 1 1
16 25105 1 1 85 SER C C -11.017 -20.148 217.743 1.00 . A A . 123 SER C 1 1
16 25106 1 1 85 SER CA C -12.375 -20.444 217.076 1.00 . A A . 123 SER CA 1 1
16 25107 1 1 85 SER CB C -13.161 -19.125 216.787 1.00 . A A . 123 SER CB 1 1
16 25108 1 1 85 SER H H -14.024 -20.990 218.246 1.00 . A A . 123 SER H 1 1
16 25109 1 1 85 SER HA H -12.157 -20.890 216.115 1.00 . A A . 123 SER HA 1 1
16 25110 1 1 85 SER HB2 H -14.171 -19.409 216.415 1.00 . A A . 123 SER HB2 1 1
16 25111 1 1 85 SER HB3 H -13.304 -18.534 217.718 1.00 . A A . 123 SER HB3 1 1
16 25112 1 1 85 SER HG H -11.619 -18.247 216.009 1.00 . A A . 123 SER HG 1 1
16 25113 1 1 85 SER N N -13.211 -21.392 217.828 1.00 . A A . 123 SER N 1 1
16 25114 1 1 85 SER O O -10.132 -19.549 217.139 1.00 . A A . 123 SER O 1 1
16 25115 1 1 85 SER OG O -12.558 -18.308 215.782 1.00 . A A . 123 SER OG 1 1
16 25116 1 1 86 THR C C -8.679 -21.748 219.589 1.00 . A A . 124 THR C 1 1
16 25117 1 1 86 THR CA C -9.645 -20.572 219.842 1.00 . A A . 124 THR CA 1 1
16 25118 1 1 86 THR CB C -9.994 -20.323 221.318 1.00 . A A . 124 THR CB 1 1
16 25119 1 1 86 THR CG2 C -10.648 -21.528 222.016 1.00 . A A . 124 THR CG2 1 1
16 25120 1 1 86 THR H H -11.633 -21.079 219.413 1.00 . A A . 124 THR H 1 1
16 25121 1 1 86 THR HA H -9.085 -19.693 219.542 1.00 . A A . 124 THR HA 1 1
16 25122 1 1 86 THR HB H -10.738 -19.489 221.330 1.00 . A A . 124 THR HB 1 1
16 25123 1 1 86 THR HG1 H -8.182 -20.510 222.015 1.00 . A A . 124 THR HG1 1 1
16 25124 1 1 86 THR HG21 H -11.530 -21.886 221.448 1.00 . A A . 124 THR HG21 1 1
16 25125 1 1 86 THR HG22 H -10.990 -21.226 223.030 1.00 . A A . 124 THR HG22 1 1
16 25126 1 1 86 THR HG23 H -9.931 -22.363 222.141 1.00 . A A . 124 THR HG23 1 1
16 25127 1 1 86 THR N N -10.849 -20.619 219.010 1.00 . A A . 124 THR N 1 1
16 25128 1 1 86 THR O O -7.474 -21.527 219.500 1.00 . A A . 124 THR O 1 1
16 25129 1 1 86 THR OG1 O -8.894 -19.864 222.097 1.00 . A A . 124 THR OG1 1 1
16 25130 1 1 87 ILE C C -7.932 -24.156 217.559 1.00 . A A . 125 ILE C 1 1
16 25131 1 1 87 ILE CA C -8.338 -24.222 219.059 1.00 . A A . 125 ILE CA 1 1
16 25132 1 1 87 ILE CB C -8.884 -25.624 219.467 1.00 . A A . 125 ILE CB 1 1
16 25133 1 1 87 ILE CD1 C -9.176 -25.166 222.058 1.00 . A A . 125 ILE CD1 1 1
16 25134 1 1 87 ILE CG1 C -9.767 -25.698 220.749 1.00 . A A . 125 ILE CG1 1 1
16 25135 1 1 87 ILE CG2 C -7.697 -26.606 219.660 1.00 . A A . 125 ILE CG2 1 1
16 25136 1 1 87 ILE H H -10.132 -23.223 219.507 1.00 . A A . 125 ILE H 1 1
16 25137 1 1 87 ILE HA H -7.410 -24.132 219.608 1.00 . A A . 125 ILE HA 1 1
16 25138 1 1 87 ILE HB H -9.531 -26.023 218.650 1.00 . A A . 125 ILE HB 1 1
16 25139 1 1 87 ILE HD11 H -9.979 -25.159 222.833 1.00 . A A . 125 ILE HD11 1 1
16 25140 1 1 87 ILE HD12 H -8.786 -24.136 221.936 1.00 . A A . 125 ILE HD12 1 1
16 25141 1 1 87 ILE HD13 H -8.352 -25.820 222.413 1.00 . A A . 125 ILE HD13 1 1
16 25142 1 1 87 ILE HG12 H -10.725 -25.185 220.584 1.00 . A A . 125 ILE HG12 1 1
16 25143 1 1 87 ILE HG13 H -10.029 -26.772 220.912 1.00 . A A . 125 ILE HG13 1 1
16 25144 1 1 87 ILE HG21 H -7.023 -26.632 218.789 1.00 . A A . 125 ILE HG21 1 1
16 25145 1 1 87 ILE HG22 H -8.060 -27.638 219.842 1.00 . A A . 125 ILE HG22 1 1
16 25146 1 1 87 ILE HG23 H -7.089 -26.309 220.539 1.00 . A A . 125 ILE HG23 1 1
16 25147 1 1 87 ILE N N -9.154 -23.038 219.443 1.00 . A A . 125 ILE N 1 1
16 25148 1 1 87 ILE O O -6.882 -24.627 217.095 1.00 . A A . 125 ILE O 1 1
16 25149 1 1 88 LEU C C -7.392 -22.556 214.812 1.00 . A A . 126 LEU C 1 1
16 25150 1 1 88 LEU CA C -8.700 -23.215 215.280 1.00 . A A . 126 LEU CA 1 1
16 25151 1 1 88 LEU CB C -9.980 -22.487 214.786 1.00 . A A . 126 LEU CB 1 1
16 25152 1 1 88 LEU CD1 C -9.889 -21.407 212.428 1.00 . A A . 126 LEU CD1 1 1
16 25153 1 1 88 LEU CD2 C -10.047 -23.939 212.615 1.00 . A A . 126 LEU CD2 1 1
16 25154 1 1 88 LEU CG C -10.379 -22.588 213.282 1.00 . A A . 126 LEU CG 1 1
16 25155 1 1 88 LEU H H -9.629 -23.127 217.144 1.00 . A A . 126 LEU H 1 1
16 25156 1 1 88 LEU HA H -8.696 -24.193 214.822 1.00 . A A . 126 LEU HA 1 1
16 25157 1 1 88 LEU HB2 H -10.826 -22.963 215.336 1.00 . A A . 126 LEU HB2 1 1
16 25158 1 1 88 LEU HB3 H -9.960 -21.422 215.091 1.00 . A A . 126 LEU HB3 1 1
16 25159 1 1 88 LEU HD11 H -10.272 -20.448 212.836 1.00 . A A . 126 LEU HD11 1 1
16 25160 1 1 88 LEU HD12 H -10.281 -21.522 211.391 1.00 . A A . 126 LEU HD12 1 1
16 25161 1 1 88 LEU HD13 H -8.782 -21.375 212.392 1.00 . A A . 126 LEU HD13 1 1
16 25162 1 1 88 LEU HD21 H -8.949 -24.071 212.501 1.00 . A A . 126 LEU HD21 1 1
16 25163 1 1 88 LEU HD22 H -10.508 -23.976 211.604 1.00 . A A . 126 LEU HD22 1 1
16 25164 1 1 88 LEU HD23 H -10.465 -24.774 213.217 1.00 . A A . 126 LEU HD23 1 1
16 25165 1 1 88 LEU HG H -11.497 -22.506 213.269 1.00 . A A . 126 LEU HG 1 1
16 25166 1 1 88 LEU N N -8.795 -23.488 216.728 1.00 . A A . 126 LEU N 1 1
16 25167 1 1 88 LEU O O -6.925 -22.744 213.692 1.00 . A A . 126 LEU O 1 1
16 25168 1 1 89 LYS C C -4.285 -22.220 215.915 1.00 . A A . 127 LYS C 1 1
16 25169 1 1 89 LYS CA C -5.404 -21.215 215.580 1.00 . A A . 127 LYS CA 1 1
16 25170 1 1 89 LYS CB C -5.284 -19.875 216.352 1.00 . A A . 127 LYS CB 1 1
16 25171 1 1 89 LYS CD C -7.142 -18.610 215.037 1.00 . A A . 127 LYS CD 1 1
16 25172 1 1 89 LYS CE C -7.530 -17.329 214.283 1.00 . A A . 127 LYS CE 1 1
16 25173 1 1 89 LYS CG C -5.684 -18.628 215.528 1.00 . A A . 127 LYS CG 1 1
16 25174 1 1 89 LYS H H -7.143 -21.665 216.633 1.00 . A A . 127 LYS H 1 1
16 25175 1 1 89 LYS HA H -5.240 -20.975 214.537 1.00 . A A . 127 LYS HA 1 1
16 25176 1 1 89 LYS HB2 H -5.915 -19.929 217.264 1.00 . A A . 127 LYS HB2 1 1
16 25177 1 1 89 LYS HB3 H -4.233 -19.693 216.676 1.00 . A A . 127 LYS HB3 1 1
16 25178 1 1 89 LYS HD2 H -7.310 -19.465 214.346 1.00 . A A . 127 LYS HD2 1 1
16 25179 1 1 89 LYS HD3 H -7.823 -18.737 215.908 1.00 . A A . 127 LYS HD3 1 1
16 25180 1 1 89 LYS HE2 H -6.845 -17.157 213.427 1.00 . A A . 127 LYS HE2 1 1
16 25181 1 1 89 LYS HE3 H -8.572 -17.408 213.907 1.00 . A A . 127 LYS HE3 1 1
16 25182 1 1 89 LYS HG2 H -5.530 -17.733 216.174 1.00 . A A . 127 LYS HG2 1 1
16 25183 1 1 89 LYS HG3 H -5.001 -18.534 214.652 1.00 . A A . 127 LYS HG3 1 1
16 25184 1 1 89 LYS HZ1 H -7.737 -15.292 214.622 1.00 . A A . 127 LYS HZ1 1 1
16 25185 1 1 89 LYS HZ2 H -6.495 -16.025 215.520 1.00 . A A . 127 LYS HZ2 1 1
16 25186 1 1 89 LYS HZ3 H -8.117 -16.263 215.963 1.00 . A A . 127 LYS HZ3 1 1
16 25187 1 1 89 LYS N N -6.731 -21.800 215.734 1.00 . A A . 127 LYS N 1 1
16 25188 1 1 89 LYS NZ N -7.465 -16.138 215.162 1.00 . A A . 127 LYS NZ 1 1
16 25189 1 1 89 LYS O O -3.168 -22.043 215.450 1.00 . A A . 127 LYS O 1 1
16 25190 1 1 90 LYS C C -3.632 -25.463 215.754 1.00 . A A . 128 LYS C 1 1
16 25191 1 1 90 LYS CA C -3.689 -24.482 216.941 1.00 . A A . 128 LYS CA 1 1
16 25192 1 1 90 LYS CB C -4.002 -25.281 218.236 1.00 . A A . 128 LYS CB 1 1
16 25193 1 1 90 LYS CD C -4.171 -25.311 220.770 1.00 . A A . 128 LYS CD 1 1
16 25194 1 1 90 LYS CE C -4.483 -24.531 222.055 1.00 . A A . 128 LYS CE 1 1
16 25195 1 1 90 LYS CG C -4.062 -24.431 219.513 1.00 . A A . 128 LYS CG 1 1
16 25196 1 1 90 LYS H H -5.492 -23.462 217.059 1.00 . A A . 128 LYS H 1 1
16 25197 1 1 90 LYS HA H -2.685 -24.100 217.064 1.00 . A A . 128 LYS HA 1 1
16 25198 1 1 90 LYS HB2 H -4.976 -25.802 218.140 1.00 . A A . 128 LYS HB2 1 1
16 25199 1 1 90 LYS HB3 H -3.221 -26.062 218.394 1.00 . A A . 128 LYS HB3 1 1
16 25200 1 1 90 LYS HD2 H -4.947 -26.091 220.610 1.00 . A A . 128 LYS HD2 1 1
16 25201 1 1 90 LYS HD3 H -3.200 -25.840 220.907 1.00 . A A . 128 LYS HD3 1 1
16 25202 1 1 90 LYS HE2 H -4.492 -25.218 222.927 1.00 . A A . 128 LYS HE2 1 1
16 25203 1 1 90 LYS HE3 H -3.725 -23.737 222.223 1.00 . A A . 128 LYS HE3 1 1
16 25204 1 1 90 LYS HG2 H -3.147 -23.800 219.586 1.00 . A A . 128 LYS HG2 1 1
16 25205 1 1 90 LYS HG3 H -4.941 -23.753 219.447 1.00 . A A . 128 LYS HG3 1 1
16 25206 1 1 90 LYS HZ1 H -6.547 -24.607 221.859 1.00 . A A . 128 LYS HZ1 1 1
16 25207 1 1 90 LYS HZ2 H -5.835 -23.220 221.184 1.00 . A A . 128 LYS HZ2 1 1
16 25208 1 1 90 LYS HZ3 H -5.991 -23.360 222.870 1.00 . A A . 128 LYS HZ3 1 1
16 25209 1 1 90 LYS N N -4.568 -23.331 216.677 1.00 . A A . 128 LYS N 1 1
16 25210 1 1 90 LYS NZ N -5.813 -23.881 221.987 1.00 . A A . 128 LYS NZ 1 1
16 25211 1 1 90 LYS O O -2.677 -26.231 215.653 1.00 . A A . 128 LYS O 1 1
16 25212 1 1 91 LEU C C -3.400 -25.768 212.569 1.00 . A A . 129 LEU C 1 1
16 25213 1 1 91 LEU CA C -4.633 -26.068 213.441 1.00 . A A . 129 LEU CA 1 1
16 25214 1 1 91 LEU CB C -5.891 -25.665 212.550 1.00 . A A . 129 LEU CB 1 1
16 25215 1 1 91 LEU CD1 C -5.363 -25.650 209.917 1.00 . A A . 129 LEU CD1 1 1
16 25216 1 1 91 LEU CD2 C -6.026 -27.808 211.037 1.00 . A A . 129 LEU CD2 1 1
16 25217 1 1 91 LEU CG C -6.133 -26.282 211.107 1.00 . A A . 129 LEU CG 1 1
16 25218 1 1 91 LEU H H -5.386 -24.797 215.052 1.00 . A A . 129 LEU H 1 1
16 25219 1 1 91 LEU HA H -4.654 -27.136 213.612 1.00 . A A . 129 LEU HA 1 1
16 25220 1 1 91 LEU HB2 H -6.784 -25.909 213.160 1.00 . A A . 129 LEU HB2 1 1
16 25221 1 1 91 LEU HB3 H -5.894 -24.561 212.424 1.00 . A A . 129 LEU HB3 1 1
16 25222 1 1 91 LEU HD11 H -5.542 -24.555 209.881 1.00 . A A . 129 LEU HD11 1 1
16 25223 1 1 91 LEU HD12 H -5.688 -26.083 208.948 1.00 . A A . 129 LEU HD12 1 1
16 25224 1 1 91 LEU HD13 H -4.275 -25.826 209.977 1.00 . A A . 129 LEU HD13 1 1
16 25225 1 1 91 LEU HD21 H -6.225 -28.154 210.001 1.00 . A A . 129 LEU HD21 1 1
16 25226 1 1 91 LEU HD22 H -6.798 -28.257 211.689 1.00 . A A . 129 LEU HD22 1 1
16 25227 1 1 91 LEU HD23 H -5.018 -28.152 211.340 1.00 . A A . 129 LEU HD23 1 1
16 25228 1 1 91 LEU HG H -7.205 -26.072 210.847 1.00 . A A . 129 LEU HG 1 1
16 25229 1 1 91 LEU N N -4.606 -25.379 214.782 1.00 . A A . 129 LEU N 1 1
16 25230 1 1 91 LEU O O -2.836 -26.649 211.932 1.00 . A A . 129 LEU O 1 1
16 25231 1 1 92 ASN C C -0.469 -23.965 212.260 1.00 . A A . 130 ASN C 1 1
16 25232 1 1 92 ASN CA C -1.928 -23.869 211.761 1.00 . A A . 130 ASN CA 1 1
16 25233 1 1 92 ASN CB C -2.326 -22.403 211.488 1.00 . A A . 130 ASN CB 1 1
16 25234 1 1 92 ASN CG C -3.520 -22.326 210.526 1.00 . A A . 130 ASN CG 1 1
16 25235 1 1 92 ASN H H -3.497 -23.835 213.108 1.00 . A A . 130 ASN H 1 1
16 25236 1 1 92 ASN HA H -1.892 -24.378 210.803 1.00 . A A . 130 ASN HA 1 1
16 25237 1 1 92 ASN HB2 H -2.565 -21.930 212.464 1.00 . A A . 130 ASN HB2 1 1
16 25238 1 1 92 ASN HB3 H -1.487 -21.881 210.990 1.00 . A A . 130 ASN HB3 1 1
16 25239 1 1 92 ASN HD21 H -4.636 -21.235 211.861 1.00 . A A . 130 ASN HD21 1 1
16 25240 1 1 92 ASN HD22 H -5.420 -21.660 210.367 1.00 . A A . 130 ASN HD22 1 1
16 25241 1 1 92 ASN N N -2.989 -24.481 212.547 1.00 . A A . 130 ASN N 1 1
16 25242 1 1 92 ASN ND2 N -4.613 -21.646 210.955 1.00 . A A . 130 ASN ND2 1 1
16 25243 1 1 92 ASN O O 0.388 -23.938 211.385 1.00 . A A . 130 ASN O 1 1
16 25244 1 1 92 ASN OD1 O -3.478 -22.852 209.412 1.00 . A A . 130 ASN OD1 1 1
16 25245 1 1 93 PRO C C 1.956 -25.687 213.512 1.00 . A A . 131 PRO C 1 1
16 25246 1 1 93 PRO CA C 1.416 -24.286 213.887 1.00 . A A . 131 PRO CA 1 1
16 25247 1 1 93 PRO CB C 1.480 -24.024 215.410 1.00 . A A . 131 PRO CB 1 1
16 25248 1 1 93 PRO CD C -0.738 -23.625 214.701 1.00 . A A . 131 PRO CD 1 1
16 25249 1 1 93 PRO CG C 0.043 -24.170 215.891 1.00 . A A . 131 PRO CG 1 1
16 25250 1 1 93 PRO HA H 2.044 -23.583 213.367 1.00 . A A . 131 PRO HA 1 1
16 25251 1 1 93 PRO HB2 H 2.172 -24.687 215.968 1.00 . A A . 131 PRO HB2 1 1
16 25252 1 1 93 PRO HB3 H 1.803 -22.970 215.572 1.00 . A A . 131 PRO HB3 1 1
16 25253 1 1 93 PRO HD2 H -1.772 -23.986 214.677 1.00 . A A . 131 PRO HD2 1 1
16 25254 1 1 93 PRO HD3 H -0.743 -22.511 214.755 1.00 . A A . 131 PRO HD3 1 1
16 25255 1 1 93 PRO HG2 H -0.212 -25.242 216.045 1.00 . A A . 131 PRO HG2 1 1
16 25256 1 1 93 PRO HG3 H -0.157 -23.609 216.826 1.00 . A A . 131 PRO HG3 1 1
16 25257 1 1 93 PRO N N 0.015 -24.014 213.528 1.00 . A A . 131 PRO N 1 1
16 25258 1 1 93 PRO O O 3.163 -25.850 213.636 1.00 . A A . 131 PRO O 1 1
16 25259 1 1 94 TYR C C 2.611 -28.539 212.052 1.00 . A A . 132 TYR C 1 1
16 25260 1 1 94 TYR CA C 1.246 -28.027 212.549 1.00 . A A . 132 TYR CA 1 1
16 25261 1 1 94 TYR CB C 0.105 -28.305 211.485 1.00 . A A . 132 TYR CB 1 1
16 25262 1 1 94 TYR CD1 C 0.887 -26.418 209.899 1.00 . A A . 132 TYR CD1 1 1
16 25263 1 1 94 TYR CD2 C -1.255 -27.370 209.579 1.00 . A A . 132 TYR CD2 1 1
16 25264 1 1 94 TYR CE1 C 0.585 -25.455 208.957 1.00 . A A . 132 TYR CE1 1 1
16 25265 1 1 94 TYR CE2 C -1.561 -26.404 208.638 1.00 . A A . 132 TYR CE2 1 1
16 25266 1 1 94 TYR CG C -0.056 -27.361 210.284 1.00 . A A . 132 TYR CG 1 1
16 25267 1 1 94 TYR CZ C -0.643 -25.425 208.348 1.00 . A A . 132 TYR CZ 1 1
16 25268 1 1 94 TYR H H 0.146 -26.317 212.988 1.00 . A A . 132 TYR H 1 1
16 25269 1 1 94 TYR HA H 1.045 -28.670 213.399 1.00 . A A . 132 TYR HA 1 1
16 25270 1 1 94 TYR HB2 H 0.095 -29.352 211.122 1.00 . A A . 132 TYR HB2 1 1
16 25271 1 1 94 TYR HB3 H -0.844 -28.181 212.050 1.00 . A A . 132 TYR HB3 1 1
16 25272 1 1 94 TYR HD1 H 1.828 -26.326 210.419 1.00 . A A . 132 TYR HD1 1 1
16 25273 1 1 94 TYR HD2 H -2.025 -28.103 209.800 1.00 . A A . 132 TYR HD2 1 1
16 25274 1 1 94 TYR HE1 H 1.280 -24.646 208.776 1.00 . A A . 132 TYR HE1 1 1
16 25275 1 1 94 TYR HE2 H -2.537 -26.399 208.168 1.00 . A A . 132 TYR HE2 1 1
16 25276 1 1 94 TYR HH H -1.922 -24.251 207.466 1.00 . A A . 132 TYR HH 1 1
16 25277 1 1 94 TYR N N 1.089 -26.643 213.044 1.00 . A A . 132 TYR N 1 1
16 25278 1 1 94 TYR O O 3.640 -28.459 212.717 1.00 . A A . 132 TYR O 1 1
16 25279 1 1 94 TYR OH O -0.966 -24.370 207.472 1.00 . A A . 132 TYR OH 1 1
16 25280 1 1 95 ARG C C 4.555 -28.605 209.269 1.00 . A A . 133 ARG C 1 1
16 25281 1 1 95 ARG CA C 3.893 -29.599 210.213 1.00 . A A . 133 ARG CA 1 1
16 25282 1 1 95 ARG CB C 3.740 -30.937 209.436 1.00 . A A . 133 ARG CB 1 1
16 25283 1 1 95 ARG CD C 2.975 -31.456 206.999 1.00 . A A . 133 ARG CD 1 1
16 25284 1 1 95 ARG CG C 2.595 -30.976 208.410 1.00 . A A . 133 ARG CG 1 1
16 25285 1 1 95 ARG CZ C 5.203 -30.635 206.104 1.00 . A A . 133 ARG CZ 1 1
16 25286 1 1 95 ARG H H 1.759 -29.257 210.401 1.00 . A A . 133 ARG H 1 1
16 25287 1 1 95 ARG HA H 4.641 -29.783 210.976 1.00 . A A . 133 ARG HA 1 1
16 25288 1 1 95 ARG HB2 H 4.698 -31.230 208.948 1.00 . A A . 133 ARG HB2 1 1
16 25289 1 1 95 ARG HB3 H 3.555 -31.741 210.179 1.00 . A A . 133 ARG HB3 1 1
16 25290 1 1 95 ARG HD2 H 3.444 -32.464 207.042 1.00 . A A . 133 ARG HD2 1 1
16 25291 1 1 95 ARG HD3 H 2.059 -31.524 206.373 1.00 . A A . 133 ARG HD3 1 1
16 25292 1 1 95 ARG HE H 3.447 -29.540 206.133 1.00 . A A . 133 ARG HE 1 1
16 25293 1 1 95 ARG HG2 H 1.845 -31.703 208.790 1.00 . A A . 133 ARG HG2 1 1
16 25294 1 1 95 ARG HG3 H 2.099 -29.985 208.336 1.00 . A A . 133 ARG HG3 1 1
16 25295 1 1 95 ARG HH11 H 5.243 -32.599 206.709 1.00 . A A . 133 ARG HH11 1 1
16 25296 1 1 95 ARG HH12 H 6.764 -31.972 206.167 1.00 . A A . 133 ARG HH12 1 1
16 25297 1 1 95 ARG HH21 H 5.554 -28.722 205.442 1.00 . A A . 133 ARG HH21 1 1
16 25298 1 1 95 ARG HH22 H 6.942 -29.760 205.446 1.00 . A A . 133 ARG HH22 1 1
16 25299 1 1 95 ARG N N 2.647 -29.132 210.842 1.00 . A A . 133 ARG N 1 1
16 25300 1 1 95 ARG NE N 3.867 -30.429 206.354 1.00 . A A . 133 ARG NE 1 1
16 25301 1 1 95 ARG NH1 N 5.789 -31.843 206.349 1.00 . A A . 133 ARG NH1 1 1
16 25302 1 1 95 ARG NH2 N 5.968 -29.616 205.622 1.00 . A A . 133 ARG NH2 1 1
16 25303 1 1 95 ARG O O 5.753 -28.700 209.020 1.00 . A A . 133 ARG O 1 1
16 25304 1 1 96 LYS C C 5.368 -25.708 208.008 1.00 . A A . 134 LYS C 1 1
16 25305 1 1 96 LYS CA C 4.303 -26.744 207.621 1.00 . A A . 134 LYS CA 1 1
16 25306 1 1 96 LYS CB C 3.099 -26.089 206.904 1.00 . A A . 134 LYS CB 1 1
16 25307 1 1 96 LYS CD C 3.632 -26.950 204.541 1.00 . A A . 134 LYS CD 1 1
16 25308 1 1 96 LYS CE C 5.028 -26.873 203.904 1.00 . A A . 134 LYS CE 1 1
16 25309 1 1 96 LYS CG C 3.343 -25.730 205.434 1.00 . A A . 134 LYS CG 1 1
16 25310 1 1 96 LYS H H 2.846 -27.547 208.908 1.00 . A A . 134 LYS H 1 1
16 25311 1 1 96 LYS HA H 4.773 -27.388 206.894 1.00 . A A . 134 LYS HA 1 1
16 25312 1 1 96 LYS HB2 H 2.250 -26.811 206.925 1.00 . A A . 134 LYS HB2 1 1
16 25313 1 1 96 LYS HB3 H 2.769 -25.177 207.445 1.00 . A A . 134 LYS HB3 1 1
16 25314 1 1 96 LYS HD2 H 3.518 -27.898 205.121 1.00 . A A . 134 LYS HD2 1 1
16 25315 1 1 96 LYS HD3 H 2.860 -26.988 203.746 1.00 . A A . 134 LYS HD3 1 1
16 25316 1 1 96 LYS HE2 H 5.155 -25.907 203.371 1.00 . A A . 134 LYS HE2 1 1
16 25317 1 1 96 LYS HE3 H 5.813 -26.967 204.688 1.00 . A A . 134 LYS HE3 1 1
16 25318 1 1 96 LYS HG2 H 2.431 -25.224 205.042 1.00 . A A . 134 LYS HG2 1 1
16 25319 1 1 96 LYS HG3 H 4.177 -25.000 205.357 1.00 . A A . 134 LYS HG3 1 1
16 25320 1 1 96 LYS HZ1 H 5.142 -28.878 203.387 1.00 . A A . 134 LYS HZ1 1 1
16 25321 1 1 96 LYS HZ2 H 6.187 -27.871 202.504 1.00 . A A . 134 LYS HZ2 1 1
16 25322 1 1 96 LYS HZ3 H 4.524 -27.877 202.163 1.00 . A A . 134 LYS HZ3 1 1
16 25323 1 1 96 LYS N N 3.810 -27.635 208.678 1.00 . A A . 134 LYS N 1 1
16 25324 1 1 96 LYS NZ N 5.236 -27.956 202.916 1.00 . A A . 134 LYS NZ 1 1
16 25325 1 1 96 LYS O O 6.241 -25.325 207.226 1.00 . A A . 134 LYS O 1 1
16 25326 1 1 97 MET C C 7.221 -24.976 210.870 1.00 . A A . 135 MET C 1 1
16 25327 1 1 97 MET CA C 6.264 -24.311 209.884 1.00 . A A . 135 MET CA 1 1
16 25328 1 1 97 MET CB C 5.530 -23.105 210.539 1.00 . A A . 135 MET CB 1 1
16 25329 1 1 97 MET CE C 2.882 -21.302 211.415 1.00 . A A . 135 MET CE 1 1
16 25330 1 1 97 MET CG C 4.588 -23.424 211.720 1.00 . A A . 135 MET CG 1 1
16 25331 1 1 97 MET H H 4.612 -25.622 209.882 1.00 . A A . 135 MET H 1 1
16 25332 1 1 97 MET HA H 6.898 -23.887 209.114 1.00 . A A . 135 MET HA 1 1
16 25333 1 1 97 MET HB2 H 6.289 -22.367 210.886 1.00 . A A . 135 MET HB2 1 1
16 25334 1 1 97 MET HB3 H 4.933 -22.605 209.745 1.00 . A A . 135 MET HB3 1 1
16 25335 1 1 97 MET HE1 H 2.318 -20.434 211.819 1.00 . A A . 135 MET HE1 1 1
16 25336 1 1 97 MET HE2 H 2.140 -22.083 211.140 1.00 . A A . 135 MET HE2 1 1
16 25337 1 1 97 MET HE3 H 3.400 -20.976 210.490 1.00 . A A . 135 MET HE3 1 1
16 25338 1 1 97 MET HG2 H 3.696 -23.971 211.344 1.00 . A A . 135 MET HG2 1 1
16 25339 1 1 97 MET HG3 H 5.102 -24.111 212.430 1.00 . A A . 135 MET HG3 1 1
16 25340 1 1 97 MET N N 5.333 -25.265 209.290 1.00 . A A . 135 MET N 1 1
16 25341 1 1 97 MET O O 7.798 -24.327 211.744 1.00 . A A . 135 MET O 1 1
16 25342 1 1 97 MET SD S 4.066 -21.937 212.638 1.00 . A A . 135 MET SD 1 1
16 25343 1 1 98 ALA C C 9.834 -26.939 211.394 1.00 . A A . 136 ALA C 1 1
16 25344 1 1 98 ALA CA C 8.317 -27.146 211.578 1.00 . A A . 136 ALA CA 1 1
16 25345 1 1 98 ALA CB C 7.929 -28.625 211.359 1.00 . A A . 136 ALA CB 1 1
16 25346 1 1 98 ALA H H 6.980 -26.811 210.015 1.00 . A A . 136 ALA H 1 1
16 25347 1 1 98 ALA HA H 8.101 -26.912 212.613 1.00 . A A . 136 ALA HA 1 1
16 25348 1 1 98 ALA HB1 H 8.505 -29.303 212.024 1.00 . A A . 136 ALA HB1 1 1
16 25349 1 1 98 ALA HB2 H 8.107 -28.923 210.301 1.00 . A A . 136 ALA HB2 1 1
16 25350 1 1 98 ALA HB3 H 6.848 -28.767 211.573 1.00 . A A . 136 ALA HB3 1 1
16 25351 1 1 98 ALA N N 7.456 -26.310 210.738 1.00 . A A . 136 ALA N 1 1
16 25352 1 1 98 ALA O O 10.583 -27.843 211.022 1.00 . A A . 136 ALA O 1 1
16 25353 1 1 99 ARG C C 12.072 -24.734 210.215 1.00 . A A . 137 ARG C 1 1
16 25354 1 1 99 ARG CA C 11.644 -25.152 211.618 1.00 . A A . 137 ARG CA 1 1
16 25355 1 1 99 ARG CB C 12.713 -26.044 212.323 1.00 . A A . 137 ARG CB 1 1
16 25356 1 1 99 ARG CD C 15.053 -26.285 213.328 1.00 . A A . 137 ARG CD 1 1
16 25357 1 1 99 ARG CG C 14.064 -25.358 212.605 1.00 . A A . 137 ARG CG 1 1
16 25358 1 1 99 ARG CZ C 17.455 -26.104 214.098 1.00 . A A . 137 ARG CZ 1 1
16 25359 1 1 99 ARG H H 9.562 -25.037 211.946 1.00 . A A . 137 ARG H 1 1
16 25360 1 1 99 ARG HA H 11.600 -24.232 212.184 1.00 . A A . 137 ARG HA 1 1
16 25361 1 1 99 ARG HB2 H 12.291 -26.363 213.302 1.00 . A A . 137 ARG HB2 1 1
16 25362 1 1 99 ARG HB3 H 12.889 -26.970 211.732 1.00 . A A . 137 ARG HB3 1 1
16 25363 1 1 99 ARG HD2 H 14.638 -26.596 214.311 1.00 . A A . 137 ARG HD2 1 1
16 25364 1 1 99 ARG HD3 H 15.256 -27.182 212.701 1.00 . A A . 137 ARG HD3 1 1
16 25365 1 1 99 ARG HE H 16.373 -24.569 213.288 1.00 . A A . 137 ARG HE 1 1
16 25366 1 1 99 ARG HG2 H 14.523 -25.028 211.647 1.00 . A A . 137 ARG HG2 1 1
16 25367 1 1 99 ARG HG3 H 13.886 -24.453 213.228 1.00 . A A . 137 ARG HG3 1 1
16 25368 1 1 99 ARG HH11 H 16.637 -27.974 214.351 1.00 . A A . 137 ARG HH11 1 1
16 25369 1 1 99 ARG HH12 H 18.283 -27.820 214.871 1.00 . A A . 137 ARG HH12 1 1
16 25370 1 1 99 ARG HH21 H 18.583 -24.389 213.991 1.00 . A A . 137 ARG HH21 1 1
16 25371 1 1 99 ARG HH22 H 19.401 -25.760 214.664 1.00 . A A . 137 ARG HH22 1 1
16 25372 1 1 99 ARG N N 10.284 -25.687 211.673 1.00 . A A . 137 ARG N 1 1
16 25373 1 1 99 ARG NE N 16.336 -25.533 213.552 1.00 . A A . 137 ARG NE 1 1
16 25374 1 1 99 ARG NH1 N 17.459 -27.416 214.474 1.00 . A A . 137 ARG NH1 1 1
16 25375 1 1 99 ARG NH2 N 18.581 -25.350 214.267 1.00 . A A . 137 ARG NH2 1 1
16 25376 1 1 99 ARG O O 12.790 -23.748 210.038 1.00 . A A . 137 ARG O 1 1
17 25377 1 1 1 GLN C C -13.445 -29.914 234.478 1.00 . A A . 39 GLN C 1 1
17 25378 1 1 1 GLN CA C -12.754 -28.762 233.781 1.00 . A A . 39 GLN CA 1 1
17 25379 1 1 1 GLN CB C -13.621 -27.472 233.836 1.00 . A A . 39 GLN CB 1 1
17 25380 1 1 1 GLN CD C -11.586 -25.962 233.589 1.00 . A A . 39 GLN CD 1 1
17 25381 1 1 1 GLN CG C -13.003 -26.261 233.095 1.00 . A A . 39 GLN CG 1 1
17 25382 1 1 1 GLN H1 H -11.770 -28.499 231.970 1.00 . A A . 39 GLN H1 1 1
17 25383 1 1 1 GLN HA H -11.826 -28.597 234.308 1.00 . A A . 39 GLN HA 1 1
17 25384 1 1 1 GLN HB2 H -14.614 -27.669 233.370 1.00 . A A . 39 GLN HB2 1 1
17 25385 1 1 1 GLN HB3 H -13.798 -27.188 234.899 1.00 . A A . 39 GLN HB3 1 1
17 25386 1 1 1 GLN HE21 H -12.275 -24.798 235.125 1.00 . A A . 39 GLN HE21 1 1
17 25387 1 1 1 GLN HE22 H -10.544 -24.993 235.018 1.00 . A A . 39 GLN HE22 1 1
17 25388 1 1 1 GLN HG2 H -12.940 -26.480 232.008 1.00 . A A . 39 GLN HG2 1 1
17 25389 1 1 1 GLN HG3 H -13.642 -25.365 233.227 1.00 . A A . 39 GLN HG3 1 1
17 25390 1 1 1 GLN N N -12.407 -29.126 232.429 1.00 . A A . 39 GLN N 1 1
17 25391 1 1 1 GLN NE2 N -11.465 -25.170 234.681 1.00 . A A . 39 GLN NE2 1 1
17 25392 1 1 1 GLN O O -13.674 -29.886 235.685 1.00 . A A . 39 GLN O 1 1
17 25393 1 1 1 GLN OE1 O -10.609 -26.441 233.010 1.00 . A A . 39 GLN OE1 1 1
17 25394 1 1 2 ARG C C -13.416 -33.282 234.190 1.00 . A A . 40 ARG C 1 1
17 25395 1 1 2 ARG CA C -14.457 -32.175 234.157 1.00 . A A . 40 ARG CA 1 1
17 25396 1 1 2 ARG CB C -15.599 -32.537 233.175 1.00 . A A . 40 ARG CB 1 1
17 25397 1 1 2 ARG CD C -17.837 -31.833 232.126 1.00 . A A . 40 ARG CD 1 1
17 25398 1 1 2 ARG CG C -16.867 -31.673 233.313 1.00 . A A . 40 ARG CG 1 1
17 25399 1 1 2 ARG CZ C -18.167 -33.928 230.710 1.00 . A A . 40 ARG CZ 1 1
17 25400 1 1 2 ARG H H -13.564 -30.918 232.740 1.00 . A A . 40 ARG H 1 1
17 25401 1 1 2 ARG HA H -14.867 -32.061 235.155 1.00 . A A . 40 ARG HA 1 1
17 25402 1 1 2 ARG HB2 H -15.223 -32.403 232.137 1.00 . A A . 40 ARG HB2 1 1
17 25403 1 1 2 ARG HB3 H -15.915 -33.594 233.290 1.00 . A A . 40 ARG HB3 1 1
17 25404 1 1 2 ARG HD2 H -18.790 -31.301 232.331 1.00 . A A . 40 ARG HD2 1 1
17 25405 1 1 2 ARG HD3 H -17.365 -31.398 231.218 1.00 . A A . 40 ARG HD3 1 1
17 25406 1 1 2 ARG HE H -18.292 -33.855 232.746 1.00 . A A . 40 ARG HE 1 1
17 25407 1 1 2 ARG HG2 H -17.392 -31.928 234.261 1.00 . A A . 40 ARG HG2 1 1
17 25408 1 1 2 ARG HG3 H -16.578 -30.601 233.370 1.00 . A A . 40 ARG HG3 1 1
17 25409 1 1 2 ARG HH11 H -17.827 -32.248 229.577 1.00 . A A . 40 ARG HH11 1 1
17 25410 1 1 2 ARG HH12 H -17.996 -33.716 228.673 1.00 . A A . 40 ARG HH12 1 1
17 25411 1 1 2 ARG HH21 H -18.507 -35.794 231.506 1.00 . A A . 40 ARG HH21 1 1
17 25412 1 1 2 ARG HH22 H -18.387 -35.749 229.779 1.00 . A A . 40 ARG HH22 1 1
17 25413 1 1 2 ARG N N -13.796 -30.965 233.710 1.00 . A A . 40 ARG N 1 1
17 25414 1 1 2 ARG NE N -18.147 -33.299 231.928 1.00 . A A . 40 ARG NE 1 1
17 25415 1 1 2 ARG NH1 N -17.980 -33.235 229.550 1.00 . A A . 40 ARG NH1 1 1
17 25416 1 1 2 ARG NH2 N -18.372 -35.278 230.660 1.00 . A A . 40 ARG NH2 1 1
17 25417 1 1 2 ARG O O -12.793 -33.592 233.178 1.00 . A A . 40 ARG O 1 1
17 25418 1 1 3 VAL C C -12.378 -36.292 234.849 1.00 . A A . 41 VAL C 1 1
17 25419 1 1 3 VAL CA C -12.225 -34.994 235.649 1.00 . A A . 41 VAL CA 1 1
17 25420 1 1 3 VAL CB C -12.095 -35.259 237.152 1.00 . A A . 41 VAL CB 1 1
17 25421 1 1 3 VAL CG1 C -11.496 -33.999 237.814 1.00 . A A . 41 VAL CG1 1 1
17 25422 1 1 3 VAL CG2 C -13.451 -35.619 237.797 1.00 . A A . 41 VAL CG2 1 1
17 25423 1 1 3 VAL H H -13.734 -33.673 236.173 1.00 . A A . 41 VAL H 1 1
17 25424 1 1 3 VAL HA H -11.263 -34.605 235.339 1.00 . A A . 41 VAL HA 1 1
17 25425 1 1 3 VAL HB H -11.377 -36.095 237.338 1.00 . A A . 41 VAL HB 1 1
17 25426 1 1 3 VAL HG11 H -12.185 -33.132 237.728 1.00 . A A . 41 VAL HG11 1 1
17 25427 1 1 3 VAL HG12 H -10.531 -33.728 237.337 1.00 . A A . 41 VAL HG12 1 1
17 25428 1 1 3 VAL HG13 H -11.313 -34.184 238.894 1.00 . A A . 41 VAL HG13 1 1
17 25429 1 1 3 VAL HG21 H -13.865 -36.558 237.375 1.00 . A A . 41 VAL HG21 1 1
17 25430 1 1 3 VAL HG22 H -14.197 -34.809 237.671 1.00 . A A . 41 VAL HG22 1 1
17 25431 1 1 3 VAL HG23 H -13.308 -35.773 238.888 1.00 . A A . 41 VAL HG23 1 1
17 25432 1 1 3 VAL N N -13.214 -33.940 235.368 1.00 . A A . 41 VAL N 1 1
17 25433 1 1 3 VAL O O -11.403 -36.892 234.408 1.00 . A A . 41 VAL O 1 1
17 25434 1 1 4 LYS C C -13.799 -37.554 232.243 1.00 . A A . 42 LYS C 1 1
17 25435 1 1 4 LYS CA C -14.077 -37.809 233.712 1.00 . A A . 42 LYS CA 1 1
17 25436 1 1 4 LYS CB C -15.498 -38.400 233.965 1.00 . A A . 42 LYS CB 1 1
17 25437 1 1 4 LYS CD C -16.882 -36.182 234.076 1.00 . A A . 42 LYS CD 1 1
17 25438 1 1 4 LYS CE C -16.957 -36.111 235.608 1.00 . A A . 42 LYS CE 1 1
17 25439 1 1 4 LYS CG C -16.736 -37.600 233.500 1.00 . A A . 42 LYS CG 1 1
17 25440 1 1 4 LYS H H -14.402 -36.180 234.942 1.00 . A A . 42 LYS H 1 1
17 25441 1 1 4 LYS HA H -13.422 -38.634 233.961 1.00 . A A . 42 LYS HA 1 1
17 25442 1 1 4 LYS HB2 H -15.553 -39.395 233.443 1.00 . A A . 42 LYS HB2 1 1
17 25443 1 1 4 LYS HB3 H -15.595 -38.604 235.054 1.00 . A A . 42 LYS HB3 1 1
17 25444 1 1 4 LYS HD2 H -16.024 -35.579 233.712 1.00 . A A . 42 LYS HD2 1 1
17 25445 1 1 4 LYS HD3 H -17.815 -35.732 233.661 1.00 . A A . 42 LYS HD3 1 1
17 25446 1 1 4 LYS HE2 H -17.853 -36.652 235.978 1.00 . A A . 42 LYS HE2 1 1
17 25447 1 1 4 LYS HE3 H -16.047 -36.542 236.075 1.00 . A A . 42 LYS HE3 1 1
17 25448 1 1 4 LYS HG2 H -16.733 -37.539 232.387 1.00 . A A . 42 LYS HG2 1 1
17 25449 1 1 4 LYS HG3 H -17.643 -38.181 233.789 1.00 . A A . 42 LYS HG3 1 1
17 25450 1 1 4 LYS HZ1 H -17.120 -34.678 237.099 1.00 . A A . 42 LYS HZ1 1 1
17 25451 1 1 4 LYS HZ2 H -17.910 -34.268 235.651 1.00 . A A . 42 LYS HZ2 1 1
17 25452 1 1 4 LYS HZ3 H -16.217 -34.178 235.750 1.00 . A A . 42 LYS HZ3 1 1
17 25453 1 1 4 LYS N N -13.647 -36.708 234.569 1.00 . A A . 42 LYS N 1 1
17 25454 1 1 4 LYS NZ N -17.059 -34.703 236.061 1.00 . A A . 42 LYS NZ 1 1
17 25455 1 1 4 LYS O O -13.649 -38.494 231.477 1.00 . A A . 42 LYS O 1 1
17 25456 1 1 5 ARG C C -12.149 -36.277 229.773 1.00 . A A . 43 ARG C 1 1
17 25457 1 1 5 ARG CA C -13.478 -35.829 230.413 1.00 . A A . 43 ARG CA 1 1
17 25458 1 1 5 ARG CB C -13.680 -34.303 230.278 1.00 . A A . 43 ARG CB 1 1
17 25459 1 1 5 ARG CD C -14.077 -32.383 228.587 1.00 . A A . 43 ARG CD 1 1
17 25460 1 1 5 ARG CG C -14.238 -33.875 228.915 1.00 . A A . 43 ARG CG 1 1
17 25461 1 1 5 ARG CZ C -14.791 -30.181 229.587 1.00 . A A . 43 ARG CZ 1 1
17 25462 1 1 5 ARG H H -13.834 -35.526 232.443 1.00 . A A . 43 ARG H 1 1
17 25463 1 1 5 ARG HA H -14.252 -36.287 229.811 1.00 . A A . 43 ARG HA 1 1
17 25464 1 1 5 ARG HB2 H -14.427 -33.993 231.039 1.00 . A A . 43 ARG HB2 1 1
17 25465 1 1 5 ARG HB3 H -12.742 -33.752 230.509 1.00 . A A . 43 ARG HB3 1 1
17 25466 1 1 5 ARG HD2 H -12.996 -32.118 228.570 1.00 . A A . 43 ARG HD2 1 1
17 25467 1 1 5 ARG HD3 H -14.532 -32.171 227.597 1.00 . A A . 43 ARG HD3 1 1
17 25468 1 1 5 ARG HE H -15.206 -32.015 230.400 1.00 . A A . 43 ARG HE 1 1
17 25469 1 1 5 ARG HG2 H -13.697 -34.449 228.132 1.00 . A A . 43 ARG HG2 1 1
17 25470 1 1 5 ARG HG3 H -15.309 -34.178 228.854 1.00 . A A . 43 ARG HG3 1 1
17 25471 1 1 5 ARG HH11 H -13.766 -30.008 227.812 1.00 . A A . 43 ARG HH11 1 1
17 25472 1 1 5 ARG HH12 H -14.233 -28.504 228.537 1.00 . A A . 43 ARG HH12 1 1
17 25473 1 1 5 ARG HH21 H -15.826 -29.977 231.351 1.00 . A A . 43 ARG HH21 1 1
17 25474 1 1 5 ARG HH22 H -15.415 -28.486 230.569 1.00 . A A . 43 ARG HH22 1 1
17 25475 1 1 5 ARG N N -13.737 -36.273 231.788 1.00 . A A . 43 ARG N 1 1
17 25476 1 1 5 ARG NE N -14.770 -31.551 229.629 1.00 . A A . 43 ARG NE 1 1
17 25477 1 1 5 ARG NH1 N -14.210 -29.504 228.553 1.00 . A A . 43 ARG NH1 1 1
17 25478 1 1 5 ARG NH2 N -15.398 -29.486 230.591 1.00 . A A . 43 ARG NH2 1 1
17 25479 1 1 5 ARG O O -12.037 -36.393 228.556 1.00 . A A . 43 ARG O 1 1
17 25480 1 1 6 LEU C C -9.820 -38.546 229.862 1.00 . A A . 44 LEU C 1 1
17 25481 1 1 6 LEU CA C -9.798 -37.072 230.253 1.00 . A A . 44 LEU CA 1 1
17 25482 1 1 6 LEU CB C -8.792 -36.889 231.421 1.00 . A A . 44 LEU CB 1 1
17 25483 1 1 6 LEU CD1 C -9.416 -34.656 232.583 1.00 . A A . 44 LEU CD1 1 1
17 25484 1 1 6 LEU CD2 C -7.013 -35.361 232.360 1.00 . A A . 44 LEU CD2 1 1
17 25485 1 1 6 LEU CG C -8.405 -35.417 231.707 1.00 . A A . 44 LEU CG 1 1
17 25486 1 1 6 LEU H H -11.238 -36.455 231.597 1.00 . A A . 44 LEU H 1 1
17 25487 1 1 6 LEU HA H -9.433 -36.531 229.389 1.00 . A A . 44 LEU HA 1 1
17 25488 1 1 6 LEU HB2 H -9.206 -37.355 232.348 1.00 . A A . 44 LEU HB2 1 1
17 25489 1 1 6 LEU HB3 H -7.840 -37.418 231.173 1.00 . A A . 44 LEU HB3 1 1
17 25490 1 1 6 LEU HD11 H -9.036 -33.636 232.808 1.00 . A A . 44 LEU HD11 1 1
17 25491 1 1 6 LEU HD12 H -9.559 -35.186 233.548 1.00 . A A . 44 LEU HD12 1 1
17 25492 1 1 6 LEU HD13 H -10.401 -34.541 232.092 1.00 . A A . 44 LEU HD13 1 1
17 25493 1 1 6 LEU HD21 H -6.252 -35.828 231.698 1.00 . A A . 44 LEU HD21 1 1
17 25494 1 1 6 LEU HD22 H -7.026 -35.905 233.328 1.00 . A A . 44 LEU HD22 1 1
17 25495 1 1 6 LEU HD23 H -6.720 -34.307 232.550 1.00 . A A . 44 LEU HD23 1 1
17 25496 1 1 6 LEU HG H -8.328 -34.887 230.728 1.00 . A A . 44 LEU HG 1 1
17 25497 1 1 6 LEU N N -11.115 -36.570 230.613 1.00 . A A . 44 LEU N 1 1
17 25498 1 1 6 LEU O O -9.090 -38.954 228.971 1.00 . A A . 44 LEU O 1 1
17 25499 1 1 7 LEU C C -12.169 -41.192 229.618 1.00 . A A . 45 LEU C 1 1
17 25500 1 1 7 LEU CA C -10.843 -40.779 230.273 1.00 . A A . 45 LEU CA 1 1
17 25501 1 1 7 LEU CB C -10.654 -41.547 231.603 1.00 . A A . 45 LEU CB 1 1
17 25502 1 1 7 LEU CD1 C -12.249 -42.031 233.522 1.00 . A A . 45 LEU CD1 1 1
17 25503 1 1 7 LEU CD2 C -10.572 -40.202 233.757 1.00 . A A . 45 LEU CD2 1 1
17 25504 1 1 7 LEU CG C -11.476 -40.953 232.767 1.00 . A A . 45 LEU CG 1 1
17 25505 1 1 7 LEU H H -11.185 -39.001 231.288 1.00 . A A . 45 LEU H 1 1
17 25506 1 1 7 LEU HA H -10.079 -41.113 229.597 1.00 . A A . 45 LEU HA 1 1
17 25507 1 1 7 LEU HB2 H -10.887 -42.628 231.485 1.00 . A A . 45 LEU HB2 1 1
17 25508 1 1 7 LEU HB3 H -9.579 -41.485 231.885 1.00 . A A . 45 LEU HB3 1 1
17 25509 1 1 7 LEU HD11 H -11.537 -42.766 233.954 1.00 . A A . 45 LEU HD11 1 1
17 25510 1 1 7 LEU HD12 H -12.950 -42.563 232.844 1.00 . A A . 45 LEU HD12 1 1
17 25511 1 1 7 LEU HD13 H -12.822 -41.571 234.354 1.00 . A A . 45 LEU HD13 1 1
17 25512 1 1 7 LEU HD21 H -9.849 -40.908 234.220 1.00 . A A . 45 LEU HD21 1 1
17 25513 1 1 7 LEU HD22 H -11.178 -39.742 234.564 1.00 . A A . 45 LEU HD22 1 1
17 25514 1 1 7 LEU HD23 H -9.998 -39.400 233.248 1.00 . A A . 45 LEU HD23 1 1
17 25515 1 1 7 LEU HG H -12.227 -40.252 232.325 1.00 . A A . 45 LEU HG 1 1
17 25516 1 1 7 LEU N N -10.666 -39.366 230.530 1.00 . A A . 45 LEU N 1 1
17 25517 1 1 7 LEU O O -12.210 -42.259 229.007 1.00 . A A . 45 LEU O 1 1
17 25518 1 1 8 SER C C -14.654 -40.450 227.556 1.00 . A A . 46 SER C 1 1
17 25519 1 1 8 SER CA C -14.594 -40.644 229.059 1.00 . A A . 46 SER CA 1 1
17 25520 1 1 8 SER CB C -15.747 -39.783 229.634 1.00 . A A . 46 SER CB 1 1
17 25521 1 1 8 SER H H -13.259 -39.501 230.177 1.00 . A A . 46 SER H 1 1
17 25522 1 1 8 SER HA H -14.866 -41.651 229.312 1.00 . A A . 46 SER HA 1 1
17 25523 1 1 8 SER HB2 H -15.586 -38.699 229.435 1.00 . A A . 46 SER HB2 1 1
17 25524 1 1 8 SER HB3 H -16.731 -40.083 229.205 1.00 . A A . 46 SER HB3 1 1
17 25525 1 1 8 SER HG H -15.049 -39.521 231.411 1.00 . A A . 46 SER HG 1 1
17 25526 1 1 8 SER N N -13.265 -40.362 229.648 1.00 . A A . 46 SER N 1 1
17 25527 1 1 8 SER O O -15.573 -40.895 226.867 1.00 . A A . 46 SER O 1 1
17 25528 1 1 8 SER OG O -15.828 -39.973 231.037 1.00 . A A . 46 SER OG 1 1
17 25529 1 1 9 ILE C C -12.125 -39.877 225.133 1.00 . A A . 47 ILE C 1 1
17 25530 1 1 9 ILE CA C -13.450 -39.368 225.654 1.00 . A A . 47 ILE CA 1 1
17 25531 1 1 9 ILE CB C -13.742 -37.900 225.299 1.00 . A A . 47 ILE CB 1 1
17 25532 1 1 9 ILE CD1 C -14.942 -35.753 226.078 1.00 . A A . 47 ILE CD1 1 1
17 25533 1 1 9 ILE CG1 C -14.631 -37.220 226.363 1.00 . A A . 47 ILE CG1 1 1
17 25534 1 1 9 ILE CG2 C -14.491 -37.897 223.947 1.00 . A A . 47 ILE CG2 1 1
17 25535 1 1 9 ILE H H -12.954 -39.422 227.723 1.00 . A A . 47 ILE H 1 1
17 25536 1 1 9 ILE HA H -14.136 -39.959 225.071 1.00 . A A . 47 ILE HA 1 1
17 25537 1 1 9 ILE HB H -12.810 -37.299 225.218 1.00 . A A . 47 ILE HB 1 1
17 25538 1 1 9 ILE HD11 H -15.518 -35.644 225.138 1.00 . A A . 47 ILE HD11 1 1
17 25539 1 1 9 ILE HD12 H -14.007 -35.157 225.989 1.00 . A A . 47 ILE HD12 1 1
17 25540 1 1 9 ILE HD13 H -15.572 -35.333 226.892 1.00 . A A . 47 ILE HD13 1 1
17 25541 1 1 9 ILE HG12 H -15.590 -37.785 226.414 1.00 . A A . 47 ILE HG12 1 1
17 25542 1 1 9 ILE HG13 H -14.133 -37.275 227.357 1.00 . A A . 47 ILE HG13 1 1
17 25543 1 1 9 ILE HG21 H -14.613 -36.867 223.552 1.00 . A A . 47 ILE HG21 1 1
17 25544 1 1 9 ILE HG22 H -15.506 -38.330 224.083 1.00 . A A . 47 ILE HG22 1 1
17 25545 1 1 9 ILE HG23 H -13.941 -38.484 223.180 1.00 . A A . 47 ILE HG23 1 1
17 25546 1 1 9 ILE N N -13.634 -39.721 227.052 1.00 . A A . 47 ILE N 1 1
17 25547 1 1 9 ILE O O -12.118 -40.784 224.317 1.00 . A A . 47 ILE O 1 1
17 25548 1 1 10 THR C C -9.004 -40.853 225.984 1.00 . A A . 48 THR C 1 1
17 25549 1 1 10 THR CA C -9.623 -39.782 225.065 1.00 . A A . 48 THR CA 1 1
17 25550 1 1 10 THR CB C -8.705 -38.582 224.727 1.00 . A A . 48 THR CB 1 1
17 25551 1 1 10 THR CG2 C -8.593 -37.569 225.884 1.00 . A A . 48 THR CG2 1 1
17 25552 1 1 10 THR H H -10.924 -38.620 226.240 1.00 . A A . 48 THR H 1 1
17 25553 1 1 10 THR HA H -9.739 -40.261 224.099 1.00 . A A . 48 THR HA 1 1
17 25554 1 1 10 THR HB H -9.179 -38.052 223.867 1.00 . A A . 48 THR HB 1 1
17 25555 1 1 10 THR HG1 H -7.059 -39.454 225.047 1.00 . A A . 48 THR HG1 1 1
17 25556 1 1 10 THR HG21 H -8.089 -38.024 226.763 1.00 . A A . 48 THR HG21 1 1
17 25557 1 1 10 THR HG22 H -9.587 -37.193 226.200 1.00 . A A . 48 THR HG22 1 1
17 25558 1 1 10 THR HG23 H -7.991 -36.694 225.549 1.00 . A A . 48 THR HG23 1 1
17 25559 1 1 10 THR N N -10.948 -39.350 225.561 1.00 . A A . 48 THR N 1 1
17 25560 1 1 10 THR O O -8.155 -40.564 226.814 1.00 . A A . 48 THR O 1 1
17 25561 1 1 10 THR OG1 O -7.395 -38.951 224.296 1.00 . A A . 48 THR OG1 1 1
17 25562 1 1 11 ASN C C -10.250 -44.291 226.108 1.00 . A A . 49 ASN C 1 1
17 25563 1 1 11 ASN CA C -9.125 -43.354 226.525 1.00 . A A . 49 ASN CA 1 1
17 25564 1 1 11 ASN CB C -9.021 -43.319 228.094 1.00 . A A . 49 ASN CB 1 1
17 25565 1 1 11 ASN CG C -7.631 -42.961 228.649 1.00 . A A . 49 ASN CG 1 1
17 25566 1 1 11 ASN H H -10.094 -42.193 225.025 1.00 . A A . 49 ASN H 1 1
17 25567 1 1 11 ASN HA H -8.215 -43.760 226.105 1.00 . A A . 49 ASN HA 1 1
17 25568 1 1 11 ASN HB2 H -9.795 -42.656 228.495 1.00 . A A . 49 ASN HB2 1 1
17 25569 1 1 11 ASN HB3 H -9.206 -44.334 228.515 1.00 . A A . 49 ASN HB3 1 1
17 25570 1 1 11 ASN HD21 H -8.109 -41.036 229.209 1.00 . A A . 49 ASN HD21 1 1
17 25571 1 1 11 ASN HD22 H -6.577 -41.647 229.747 1.00 . A A . 49 ASN HD22 1 1
17 25572 1 1 11 ASN N N -9.454 -42.115 225.799 1.00 . A A . 49 ASN N 1 1
17 25573 1 1 11 ASN ND2 N -7.474 -41.803 229.342 1.00 . A A . 49 ASN ND2 1 1
17 25574 1 1 11 ASN O O -10.005 -45.284 225.427 1.00 . A A . 49 ASN O 1 1
17 25575 1 1 11 ASN OD1 O -6.703 -43.764 228.534 1.00 . A A . 49 ASN OD1 1 1
17 25576 1 1 12 ASP C C -12.961 -44.619 224.417 1.00 . A A . 50 ASP C 1 1
17 25577 1 1 12 ASP CA C -12.764 -44.645 225.963 1.00 . A A . 50 ASP CA 1 1
17 25578 1 1 12 ASP CB C -14.011 -44.057 226.701 1.00 . A A . 50 ASP CB 1 1
17 25579 1 1 12 ASP CG C -15.246 -44.971 226.707 1.00 . A A . 50 ASP CG 1 1
17 25580 1 1 12 ASP H H -11.775 -43.183 227.043 1.00 . A A . 50 ASP H 1 1
17 25581 1 1 12 ASP HA H -12.653 -45.682 226.253 1.00 . A A . 50 ASP HA 1 1
17 25582 1 1 12 ASP HB2 H -13.729 -43.900 227.766 1.00 . A A . 50 ASP HB2 1 1
17 25583 1 1 12 ASP HB3 H -14.271 -43.063 226.282 1.00 . A A . 50 ASP HB3 1 1
17 25584 1 1 12 ASP N N -11.549 -43.956 226.437 1.00 . A A . 50 ASP N 1 1
17 25585 1 1 12 ASP O O -12.156 -44.067 223.667 1.00 . A A . 50 ASP O 1 1
17 25586 1 1 12 ASP OD1 O -15.129 -46.120 227.208 1.00 . A A . 50 ASP OD1 1 1
17 25587 1 1 12 ASP OD2 O -16.315 -44.525 226.212 1.00 . A A . 50 ASP OD2 1 1
17 25588 1 1 13 LYS C C -14.466 -44.267 221.572 1.00 . A A . 51 LYS C 1 1
17 25589 1 1 13 LYS CA C -14.254 -45.502 222.426 1.00 . A A . 51 LYS CA 1 1
17 25590 1 1 13 LYS CB C -15.381 -46.548 222.191 1.00 . A A . 51 LYS CB 1 1
17 25591 1 1 13 LYS CD C -17.872 -47.174 222.360 1.00 . A A . 51 LYS CD 1 1
17 25592 1 1 13 LYS CE C -18.205 -47.282 220.864 1.00 . A A . 51 LYS CE 1 1
17 25593 1 1 13 LYS CG C -16.785 -46.135 222.677 1.00 . A A . 51 LYS CG 1 1
17 25594 1 1 13 LYS H H -14.750 -45.616 224.444 1.00 . A A . 51 LYS H 1 1
17 25595 1 1 13 LYS HA H -13.337 -45.944 222.056 1.00 . A A . 51 LYS HA 1 1
17 25596 1 1 13 LYS HB2 H -15.426 -46.800 221.109 1.00 . A A . 51 LYS HB2 1 1
17 25597 1 1 13 LYS HB3 H -15.100 -47.487 222.718 1.00 . A A . 51 LYS HB3 1 1
17 25598 1 1 13 LYS HD2 H -17.552 -48.167 222.746 1.00 . A A . 51 LYS HD2 1 1
17 25599 1 1 13 LYS HD3 H -18.800 -46.880 222.903 1.00 . A A . 51 LYS HD3 1 1
17 25600 1 1 13 LYS HE2 H -18.532 -46.297 220.469 1.00 . A A . 51 LYS HE2 1 1
17 25601 1 1 13 LYS HE3 H -17.326 -47.637 220.286 1.00 . A A . 51 LYS HE3 1 1
17 25602 1 1 13 LYS HG2 H -16.758 -45.985 223.779 1.00 . A A . 51 LYS HG2 1 1
17 25603 1 1 13 LYS HG3 H -17.085 -45.167 222.215 1.00 . A A . 51 LYS HG3 1 1
17 25604 1 1 13 LYS HZ1 H -20.154 -47.933 221.148 1.00 . A A . 51 LYS HZ1 1 1
17 25605 1 1 13 LYS HZ2 H -19.020 -49.187 220.973 1.00 . A A . 51 LYS HZ2 1 1
17 25606 1 1 13 LYS HZ3 H -19.516 -48.294 219.615 1.00 . A A . 51 LYS HZ3 1 1
17 25607 1 1 13 LYS N N -14.041 -45.240 223.863 1.00 . A A . 51 LYS N 1 1
17 25608 1 1 13 LYS NZ N -19.306 -48.246 220.633 1.00 . A A . 51 LYS NZ 1 1
17 25609 1 1 13 LYS O O -14.194 -44.202 220.376 1.00 . A A . 51 LYS O 1 1
17 25610 1 1 14 HIS C C -13.819 -41.109 221.368 1.00 . A A . 52 HIS C 1 1
17 25611 1 1 14 HIS CA C -15.077 -41.830 221.845 1.00 . A A . 52 HIS CA 1 1
17 25612 1 1 14 HIS CB C -15.734 -41.133 223.037 1.00 . A A . 52 HIS CB 1 1
17 25613 1 1 14 HIS CD2 C -18.168 -41.514 222.290 1.00 . A A . 52 HIS CD2 1 1
17 25614 1 1 14 HIS CE1 C -18.960 -42.448 224.044 1.00 . A A . 52 HIS CE1 1 1
17 25615 1 1 14 HIS CG C -17.147 -41.577 223.182 1.00 . A A . 52 HIS CG 1 1
17 25616 1 1 14 HIS H H -15.061 -43.338 223.228 1.00 . A A . 52 HIS H 1 1
17 25617 1 1 14 HIS HA H -15.764 -41.823 221.010 1.00 . A A . 52 HIS HA 1 1
17 25618 1 1 14 HIS HB2 H -15.174 -41.367 223.971 1.00 . A A . 52 HIS HB2 1 1
17 25619 1 1 14 HIS HB3 H -15.764 -40.051 222.920 1.00 . A A . 52 HIS HB3 1 1
17 25620 1 1 14 HIS HD1 H -17.218 -42.239 225.200 1.00 . A A . 52 HIS HD1 1 1
17 25621 1 1 14 HIS HD2 H -18.195 -41.095 221.292 1.00 . A A . 52 HIS HD2 1 1
17 25622 1 1 14 HIS HE1 H -19.643 -42.901 224.766 1.00 . A A . 52 HIS HE1 1 1
17 25623 1 1 14 HIS N N -14.878 -43.191 222.263 1.00 . A A . 52 HIS N 1 1
17 25624 1 1 14 HIS ND1 N -17.666 -42.169 224.308 1.00 . A A . 52 HIS ND1 1 1
17 25625 1 1 14 HIS NE2 N -19.303 -42.074 222.833 1.00 . A A . 52 HIS NE2 1 1
17 25626 1 1 14 HIS O O -13.910 -40.064 220.738 1.00 . A A . 52 HIS O 1 1
17 25627 1 1 15 ASP C C -11.184 -41.428 219.586 1.00 . A A . 53 ASP C 1 1
17 25628 1 1 15 ASP CA C -11.291 -41.304 221.112 1.00 . A A . 53 ASP CA 1 1
17 25629 1 1 15 ASP CB C -10.158 -42.123 221.814 1.00 . A A . 53 ASP CB 1 1
17 25630 1 1 15 ASP CG C -8.760 -41.479 221.780 1.00 . A A . 53 ASP CG 1 1
17 25631 1 1 15 ASP H H -12.599 -42.563 222.136 1.00 . A A . 53 ASP H 1 1
17 25632 1 1 15 ASP HA H -11.181 -40.256 221.372 1.00 . A A . 53 ASP HA 1 1
17 25633 1 1 15 ASP HB2 H -10.432 -42.221 222.889 1.00 . A A . 53 ASP HB2 1 1
17 25634 1 1 15 ASP HB3 H -10.103 -43.153 221.404 1.00 . A A . 53 ASP HB3 1 1
17 25635 1 1 15 ASP N N -12.611 -41.720 221.586 1.00 . A A . 53 ASP N 1 1
17 25636 1 1 15 ASP O O -10.537 -40.602 218.949 1.00 . A A . 53 ASP O 1 1
17 25637 1 1 15 ASP OD1 O -8.625 -40.316 221.318 1.00 . A A . 53 ASP OD1 1 1
17 25638 1 1 15 ASP OD2 O -7.807 -42.158 222.248 1.00 . A A . 53 ASP OD2 1 1
17 25639 1 1 16 GLU C C -12.936 -41.580 216.885 1.00 . A A . 54 GLU C 1 1
17 25640 1 1 16 GLU CA C -12.052 -42.637 217.539 1.00 . A A . 54 GLU CA 1 1
17 25641 1 1 16 GLU CB C -12.642 -44.026 217.174 1.00 . A A . 54 GLU CB 1 1
17 25642 1 1 16 GLU CD C -12.545 -46.514 217.502 1.00 . A A . 54 GLU CD 1 1
17 25643 1 1 16 GLU CG C -12.034 -45.164 218.002 1.00 . A A . 54 GLU CG 1 1
17 25644 1 1 16 GLU H H -12.430 -43.050 219.577 1.00 . A A . 54 GLU H 1 1
17 25645 1 1 16 GLU HA H -11.068 -42.562 217.093 1.00 . A A . 54 GLU HA 1 1
17 25646 1 1 16 GLU HB2 H -13.743 -44.063 217.361 1.00 . A A . 54 GLU HB2 1 1
17 25647 1 1 16 GLU HB3 H -12.471 -44.227 216.092 1.00 . A A . 54 GLU HB3 1 1
17 25648 1 1 16 GLU HG2 H -10.926 -45.128 217.962 1.00 . A A . 54 GLU HG2 1 1
17 25649 1 1 16 GLU HG3 H -12.380 -45.012 219.045 1.00 . A A . 54 GLU HG3 1 1
17 25650 1 1 16 GLU N N -11.909 -42.424 218.987 1.00 . A A . 54 GLU N 1 1
17 25651 1 1 16 GLU O O -12.633 -41.050 215.826 1.00 . A A . 54 GLU O 1 1
17 25652 1 1 16 GLU OE1 O -13.784 -46.736 217.555 1.00 . A A . 54 GLU OE1 1 1
17 25653 1 1 16 GLU OE2 O -11.701 -47.344 217.067 1.00 . A A . 54 GLU OE2 1 1
17 25654 1 1 17 TYR C C -14.512 -38.794 217.388 1.00 . A A . 55 TYR C 1 1
17 25655 1 1 17 TYR CA C -15.039 -40.217 217.203 1.00 . A A . 55 TYR CA 1 1
17 25656 1 1 17 TYR CB C -16.371 -40.443 217.965 1.00 . A A . 55 TYR CB 1 1
17 25657 1 1 17 TYR CD1 C -17.994 -40.422 216.069 1.00 . A A . 55 TYR CD1 1 1
17 25658 1 1 17 TYR CD2 C -17.976 -38.561 217.556 1.00 . A A . 55 TYR CD2 1 1
17 25659 1 1 17 TYR CE1 C -18.963 -39.794 215.307 1.00 . A A . 55 TYR CE1 1 1
17 25660 1 1 17 TYR CE2 C -18.936 -37.924 216.798 1.00 . A A . 55 TYR CE2 1 1
17 25661 1 1 17 TYR CG C -17.505 -39.809 217.205 1.00 . A A . 55 TYR CG 1 1
17 25662 1 1 17 TYR CZ C -19.445 -38.549 215.671 1.00 . A A . 55 TYR CZ 1 1
17 25663 1 1 17 TYR H H -14.250 -41.689 218.432 1.00 . A A . 55 TYR H 1 1
17 25664 1 1 17 TYR HA H -15.228 -40.335 216.142 1.00 . A A . 55 TYR HA 1 1
17 25665 1 1 17 TYR HB2 H -16.582 -41.533 218.013 1.00 . A A . 55 TYR HB2 1 1
17 25666 1 1 17 TYR HB3 H -16.346 -40.055 219.007 1.00 . A A . 55 TYR HB3 1 1
17 25667 1 1 17 TYR HD1 H -17.583 -41.388 215.789 1.00 . A A . 55 TYR HD1 1 1
17 25668 1 1 17 TYR HD2 H -17.543 -38.071 218.417 1.00 . A A . 55 TYR HD2 1 1
17 25669 1 1 17 TYR HE1 H -19.343 -40.271 214.415 1.00 . A A . 55 TYR HE1 1 1
17 25670 1 1 17 TYR HE2 H -19.257 -36.937 217.109 1.00 . A A . 55 TYR HE2 1 1
17 25671 1 1 17 TYR HH H -20.684 -37.096 215.273 1.00 . A A . 55 TYR HH 1 1
17 25672 1 1 17 TYR N N -14.061 -41.231 217.568 1.00 . A A . 55 TYR N 1 1
17 25673 1 1 17 TYR O O -14.631 -37.980 216.473 1.00 . A A . 55 TYR O 1 1
17 25674 1 1 17 TYR OH O -20.436 -37.936 214.867 1.00 . A A . 55 TYR OH 1 1
17 25675 1 1 18 LEU C C -12.039 -36.916 217.813 1.00 . A A . 56 LEU C 1 1
17 25676 1 1 18 LEU CA C -13.187 -37.162 218.787 1.00 . A A . 56 LEU CA 1 1
17 25677 1 1 18 LEU CB C -12.822 -37.068 220.310 1.00 . A A . 56 LEU CB 1 1
17 25678 1 1 18 LEU CD1 C -11.769 -36.279 222.432 1.00 . A A . 56 LEU CD1 1 1
17 25679 1 1 18 LEU CD2 C -10.259 -37.022 220.658 1.00 . A A . 56 LEU CD2 1 1
17 25680 1 1 18 LEU CG C -11.596 -36.331 220.908 1.00 . A A . 56 LEU CG 1 1
17 25681 1 1 18 LEU H H -13.798 -39.133 219.320 1.00 . A A . 56 LEU H 1 1
17 25682 1 1 18 LEU HA H -13.874 -36.368 218.511 1.00 . A A . 56 LEU HA 1 1
17 25683 1 1 18 LEU HB2 H -13.711 -36.642 220.821 1.00 . A A . 56 LEU HB2 1 1
17 25684 1 1 18 LEU HB3 H -12.717 -38.111 220.676 1.00 . A A . 56 LEU HB3 1 1
17 25685 1 1 18 LEU HD11 H -11.840 -37.312 222.834 1.00 . A A . 56 LEU HD11 1 1
17 25686 1 1 18 LEU HD12 H -12.689 -35.718 222.697 1.00 . A A . 56 LEU HD12 1 1
17 25687 1 1 18 LEU HD13 H -10.887 -35.789 222.896 1.00 . A A . 56 LEU HD13 1 1
17 25688 1 1 18 LEU HD21 H -10.361 -38.126 220.742 1.00 . A A . 56 LEU HD21 1 1
17 25689 1 1 18 LEU HD22 H -9.499 -36.688 221.397 1.00 . A A . 56 LEU HD22 1 1
17 25690 1 1 18 LEU HD23 H -9.882 -36.741 219.656 1.00 . A A . 56 LEU HD23 1 1
17 25691 1 1 18 LEU HG H -11.539 -35.284 220.542 1.00 . A A . 56 LEU HG 1 1
17 25692 1 1 18 LEU N N -13.855 -38.465 218.554 1.00 . A A . 56 LEU N 1 1
17 25693 1 1 18 LEU O O -12.099 -35.952 217.062 1.00 . A A . 56 LEU O 1 1
17 25694 1 1 19 THR C C -10.595 -37.938 215.150 1.00 . A A . 57 THR C 1 1
17 25695 1 1 19 THR CA C -10.083 -37.870 216.591 1.00 . A A . 57 THR CA 1 1
17 25696 1 1 19 THR CB C -8.747 -38.565 216.872 1.00 . A A . 57 THR CB 1 1
17 25697 1 1 19 THR CG2 C -8.081 -37.828 218.060 1.00 . A A . 57 THR CG2 1 1
17 25698 1 1 19 THR H H -10.965 -38.613 218.294 1.00 . A A . 57 THR H 1 1
17 25699 1 1 19 THR HA H -9.735 -36.835 216.583 1.00 . A A . 57 THR HA 1 1
17 25700 1 1 19 THR HB H -8.065 -38.440 215.996 1.00 . A A . 57 THR HB 1 1
17 25701 1 1 19 THR HG1 H -9.426 -40.117 217.926 1.00 . A A . 57 THR HG1 1 1
17 25702 1 1 19 THR HG21 H -6.987 -38.008 218.054 1.00 . A A . 57 THR HG21 1 1
17 25703 1 1 19 THR HG22 H -8.482 -38.194 219.024 1.00 . A A . 57 THR HG22 1 1
17 25704 1 1 19 THR HG23 H -8.260 -36.720 218.008 1.00 . A A . 57 THR HG23 1 1
17 25705 1 1 19 THR N N -11.073 -37.861 217.654 1.00 . A A . 57 THR N 1 1
17 25706 1 1 19 THR O O -9.923 -37.325 214.358 1.00 . A A . 57 THR O 1 1
17 25707 1 1 19 THR OG1 O -8.845 -39.965 217.145 1.00 . A A . 57 THR OG1 1 1
17 25708 1 1 20 GLU C C -12.797 -37.115 212.860 1.00 . A A . 58 GLU C 1 1
17 25709 1 1 20 GLU CA C -12.265 -38.502 213.337 1.00 . A A . 58 GLU CA 1 1
17 25710 1 1 20 GLU CB C -13.339 -39.590 213.057 1.00 . A A . 58 GLU CB 1 1
17 25711 1 1 20 GLU CD C -13.796 -42.025 212.649 1.00 . A A . 58 GLU CD 1 1
17 25712 1 1 20 GLU CG C -12.710 -40.952 212.704 1.00 . A A . 58 GLU CG 1 1
17 25713 1 1 20 GLU H H -12.266 -39.145 215.369 1.00 . A A . 58 GLU H 1 1
17 25714 1 1 20 GLU HA H -11.445 -38.718 212.661 1.00 . A A . 58 GLU HA 1 1
17 25715 1 1 20 GLU HB2 H -13.981 -39.686 213.962 1.00 . A A . 58 GLU HB2 1 1
17 25716 1 1 20 GLU HB3 H -14.005 -39.330 212.199 1.00 . A A . 58 GLU HB3 1 1
17 25717 1 1 20 GLU HG2 H -12.204 -40.885 211.718 1.00 . A A . 58 GLU HG2 1 1
17 25718 1 1 20 GLU HG3 H -11.947 -41.228 213.461 1.00 . A A . 58 GLU HG3 1 1
17 25719 1 1 20 GLU N N -11.725 -38.591 214.727 1.00 . A A . 58 GLU N 1 1
17 25720 1 1 20 GLU O O -12.462 -36.660 211.751 1.00 . A A . 58 GLU O 1 1
17 25721 1 1 20 GLU OE1 O -14.707 -41.901 211.786 1.00 . A A . 58 GLU OE1 1 1
17 25722 1 1 20 GLU OE2 O -13.731 -42.982 213.466 1.00 . A A . 58 GLU OE2 1 1
17 25723 1 1 21 MET C C -13.131 -33.991 212.955 1.00 . A A . 59 MET C 1 1
17 25724 1 1 21 MET CA C -14.138 -34.990 213.496 1.00 . A A . 59 MET CA 1 1
17 25725 1 1 21 MET CB C -14.590 -34.379 214.851 1.00 . A A . 59 MET CB 1 1
17 25726 1 1 21 MET CE C -16.659 -32.698 216.735 1.00 . A A . 59 MET CE 1 1
17 25727 1 1 21 MET CG C -15.895 -35.023 215.315 1.00 . A A . 59 MET CG 1 1
17 25728 1 1 21 MET H H -13.812 -36.755 214.607 1.00 . A A . 59 MET H 1 1
17 25729 1 1 21 MET HA H -15.008 -34.985 212.836 1.00 . A A . 59 MET HA 1 1
17 25730 1 1 21 MET HB2 H -13.810 -34.501 215.640 1.00 . A A . 59 MET HB2 1 1
17 25731 1 1 21 MET HB3 H -14.807 -33.285 214.739 1.00 . A A . 59 MET HB3 1 1
17 25732 1 1 21 MET HE1 H -15.692 -32.223 216.459 1.00 . A A . 59 MET HE1 1 1
17 25733 1 1 21 MET HE2 H -16.995 -32.225 217.681 1.00 . A A . 59 MET HE2 1 1
17 25734 1 1 21 MET HE3 H -17.414 -32.451 215.958 1.00 . A A . 59 MET HE3 1 1
17 25735 1 1 21 MET HG2 H -16.630 -34.761 214.532 1.00 . A A . 59 MET HG2 1 1
17 25736 1 1 21 MET HG3 H -15.790 -36.130 215.320 1.00 . A A . 59 MET HG3 1 1
17 25737 1 1 21 MET N N -13.593 -36.365 213.706 1.00 . A A . 59 MET N 1 1
17 25738 1 1 21 MET O O -13.303 -33.245 211.984 1.00 . A A . 59 MET O 1 1
17 25739 1 1 21 MET SD S -16.488 -34.495 216.937 1.00 . A A . 59 MET SD 1 1
17 25740 1 1 22 VAL C C -10.119 -33.496 212.022 1.00 . A A . 60 VAL C 1 1
17 25741 1 1 22 VAL CA C -10.844 -33.176 213.328 1.00 . A A . 60 VAL CA 1 1
17 25742 1 1 22 VAL CB C -9.981 -32.859 214.512 1.00 . A A . 60 VAL CB 1 1
17 25743 1 1 22 VAL CG1 C -9.448 -31.422 214.354 1.00 . A A . 60 VAL CG1 1 1
17 25744 1 1 22 VAL CG2 C -10.856 -32.937 215.772 1.00 . A A . 60 VAL CG2 1 1
17 25745 1 1 22 VAL H H -11.864 -34.648 214.405 1.00 . A A . 60 VAL H 1 1
17 25746 1 1 22 VAL HA H -11.322 -32.221 213.145 1.00 . A A . 60 VAL HA 1 1
17 25747 1 1 22 VAL HB H -9.165 -33.597 214.594 1.00 . A A . 60 VAL HB 1 1
17 25748 1 1 22 VAL HG11 H -8.898 -31.281 213.403 1.00 . A A . 60 VAL HG11 1 1
17 25749 1 1 22 VAL HG12 H -8.780 -31.121 215.185 1.00 . A A . 60 VAL HG12 1 1
17 25750 1 1 22 VAL HG13 H -10.313 -30.726 214.366 1.00 . A A . 60 VAL HG13 1 1
17 25751 1 1 22 VAL HG21 H -11.104 -33.986 216.034 1.00 . A A . 60 VAL HG21 1 1
17 25752 1 1 22 VAL HG22 H -11.790 -32.347 215.655 1.00 . A A . 60 VAL HG22 1 1
17 25753 1 1 22 VAL HG23 H -10.304 -32.505 216.623 1.00 . A A . 60 VAL HG23 1 1
17 25754 1 1 22 VAL N N -11.966 -34.022 213.628 1.00 . A A . 60 VAL N 1 1
17 25755 1 1 22 VAL O O -10.060 -32.518 211.322 1.00 . A A . 60 VAL O 1 1
17 25756 1 1 23 PRO C C -10.165 -34.530 209.036 1.00 . A A . 61 PRO C 1 1
17 25757 1 1 23 PRO CA C -9.107 -34.796 210.102 1.00 . A A . 61 PRO CA 1 1
17 25758 1 1 23 PRO CB C -8.463 -36.186 210.018 1.00 . A A . 61 PRO CB 1 1
17 25759 1 1 23 PRO CD C -9.230 -35.786 212.237 1.00 . A A . 61 PRO CD 1 1
17 25760 1 1 23 PRO CG C -8.115 -36.486 211.464 1.00 . A A . 61 PRO CG 1 1
17 25761 1 1 23 PRO HA H -8.352 -34.054 209.910 1.00 . A A . 61 PRO HA 1 1
17 25762 1 1 23 PRO HB2 H -9.148 -36.934 209.568 1.00 . A A . 61 PRO HB2 1 1
17 25763 1 1 23 PRO HB3 H -7.537 -36.173 209.408 1.00 . A A . 61 PRO HB3 1 1
17 25764 1 1 23 PRO HD2 H -10.122 -36.441 212.213 1.00 . A A . 61 PRO HD2 1 1
17 25765 1 1 23 PRO HD3 H -8.915 -35.562 213.280 1.00 . A A . 61 PRO HD3 1 1
17 25766 1 1 23 PRO HG2 H -8.091 -37.570 211.686 1.00 . A A . 61 PRO HG2 1 1
17 25767 1 1 23 PRO HG3 H -7.133 -36.028 211.716 1.00 . A A . 61 PRO HG3 1 1
17 25768 1 1 23 PRO N N -9.550 -34.616 211.493 1.00 . A A . 61 PRO N 1 1
17 25769 1 1 23 PRO O O -9.754 -34.203 207.929 1.00 . A A . 61 PRO O 1 1
17 25770 1 1 24 LEU C C -12.087 -32.205 208.324 1.00 . A A . 62 LEU C 1 1
17 25771 1 1 24 LEU CA C -12.408 -33.746 208.394 1.00 . A A . 62 LEU CA 1 1
17 25772 1 1 24 LEU CB C -13.924 -34.009 208.615 1.00 . A A . 62 LEU CB 1 1
17 25773 1 1 24 LEU CD1 C -13.940 -36.554 209.151 1.00 . A A . 62 LEU CD1 1 1
17 25774 1 1 24 LEU CD2 C -15.911 -35.533 208.019 1.00 . A A . 62 LEU CD2 1 1
17 25775 1 1 24 LEU CG C -14.385 -35.436 208.203 1.00 . A A . 62 LEU CG 1 1
17 25776 1 1 24 LEU H H -11.883 -34.781 210.237 1.00 . A A . 62 LEU H 1 1
17 25777 1 1 24 LEU HA H -12.211 -34.113 207.393 1.00 . A A . 62 LEU HA 1 1
17 25778 1 1 24 LEU HB2 H -14.201 -33.762 209.665 1.00 . A A . 62 LEU HB2 1 1
17 25779 1 1 24 LEU HB3 H -14.504 -33.318 207.960 1.00 . A A . 62 LEU HB3 1 1
17 25780 1 1 24 LEU HD11 H -12.837 -36.642 209.193 1.00 . A A . 62 LEU HD11 1 1
17 25781 1 1 24 LEU HD12 H -14.340 -37.530 208.805 1.00 . A A . 62 LEU HD12 1 1
17 25782 1 1 24 LEU HD13 H -14.332 -36.364 210.174 1.00 . A A . 62 LEU HD13 1 1
17 25783 1 1 24 LEU HD21 H -16.286 -34.732 207.350 1.00 . A A . 62 LEU HD21 1 1
17 25784 1 1 24 LEU HD22 H -16.430 -35.450 208.996 1.00 . A A . 62 LEU HD22 1 1
17 25785 1 1 24 LEU HD23 H -16.188 -36.513 207.580 1.00 . A A . 62 LEU HD23 1 1
17 25786 1 1 24 LEU HG H -13.930 -35.646 207.204 1.00 . A A . 62 LEU HG 1 1
17 25787 1 1 24 LEU N N -11.510 -34.473 209.340 1.00 . A A . 62 LEU N 1 1
17 25788 1 1 24 LEU O O -11.919 -31.633 207.247 1.00 . A A . 62 LEU O 1 1
17 25789 1 1 25 LEU C C -9.845 -29.943 209.170 1.00 . A A . 63 LEU C 1 1
17 25790 1 1 25 LEU CA C -11.317 -30.163 209.608 1.00 . A A . 63 LEU CA 1 1
17 25791 1 1 25 LEU CB C -11.479 -29.671 211.076 1.00 . A A . 63 LEU CB 1 1
17 25792 1 1 25 LEU CD1 C -11.248 -27.109 210.830 1.00 . A A . 63 LEU CD1 1 1
17 25793 1 1 25 LEU CD2 C -10.875 -28.278 213.076 1.00 . A A . 63 LEU CD2 1 1
17 25794 1 1 25 LEU CG C -10.759 -28.381 211.545 1.00 . A A . 63 LEU CG 1 1
17 25795 1 1 25 LEU H H -11.945 -32.053 210.371 1.00 . A A . 63 LEU H 1 1
17 25796 1 1 25 LEU HA H -11.913 -29.519 208.973 1.00 . A A . 63 LEU HA 1 1
17 25797 1 1 25 LEU HB2 H -12.567 -29.545 211.257 1.00 . A A . 63 LEU HB2 1 1
17 25798 1 1 25 LEU HB3 H -11.142 -30.484 211.749 1.00 . A A . 63 LEU HB3 1 1
17 25799 1 1 25 LEU HD11 H -12.287 -26.857 211.130 1.00 . A A . 63 LEU HD11 1 1
17 25800 1 1 25 LEU HD12 H -11.221 -27.240 209.727 1.00 . A A . 63 LEU HD12 1 1
17 25801 1 1 25 LEU HD13 H -10.587 -26.257 211.085 1.00 . A A . 63 LEU HD13 1 1
17 25802 1 1 25 LEU HD21 H -10.698 -27.230 213.400 1.00 . A A . 63 LEU HD21 1 1
17 25803 1 1 25 LEU HD22 H -10.116 -28.916 213.564 1.00 . A A . 63 LEU HD22 1 1
17 25804 1 1 25 LEU HD23 H -11.868 -28.630 213.427 1.00 . A A . 63 LEU HD23 1 1
17 25805 1 1 25 LEU HG H -9.665 -28.459 211.346 1.00 . A A . 63 LEU HG 1 1
17 25806 1 1 25 LEU N N -11.846 -31.546 209.498 1.00 . A A . 63 LEU N 1 1
17 25807 1 1 25 LEU O O -9.544 -29.110 208.324 1.00 . A A . 63 LEU O 1 1
17 25808 1 1 26 VAL C C -7.097 -31.150 207.994 1.00 . A A . 64 VAL C 1 1
17 25809 1 1 26 VAL CA C -7.414 -30.633 209.367 1.00 . A A . 64 VAL CA 1 1
17 25810 1 1 26 VAL CB C -6.381 -31.015 210.465 1.00 . A A . 64 VAL CB 1 1
17 25811 1 1 26 VAL CG1 C -6.716 -32.246 211.319 1.00 . A A . 64 VAL CG1 1 1
17 25812 1 1 26 VAL CG2 C -4.925 -31.131 209.950 1.00 . A A . 64 VAL CG2 1 1
17 25813 1 1 26 VAL H H -9.042 -31.381 210.399 1.00 . A A . 64 VAL H 1 1
17 25814 1 1 26 VAL HA H -7.206 -29.588 209.222 1.00 . A A . 64 VAL HA 1 1
17 25815 1 1 26 VAL HB H -6.386 -30.169 211.186 1.00 . A A . 64 VAL HB 1 1
17 25816 1 1 26 VAL HG11 H -7.666 -32.086 211.860 1.00 . A A . 64 VAL HG11 1 1
17 25817 1 1 26 VAL HG12 H -5.915 -32.389 212.080 1.00 . A A . 64 VAL HG12 1 1
17 25818 1 1 26 VAL HG13 H -6.761 -33.156 210.693 1.00 . A A . 64 VAL HG13 1 1
17 25819 1 1 26 VAL HG21 H -4.247 -31.311 210.807 1.00 . A A . 64 VAL HG21 1 1
17 25820 1 1 26 VAL HG22 H -4.606 -30.187 209.460 1.00 . A A . 64 VAL HG22 1 1
17 25821 1 1 26 VAL HG23 H -4.801 -31.979 209.245 1.00 . A A . 64 VAL HG23 1 1
17 25822 1 1 26 VAL N N -8.833 -30.693 209.704 1.00 . A A . 64 VAL N 1 1
17 25823 1 1 26 VAL O O -6.328 -30.509 207.301 1.00 . A A . 64 VAL O 1 1
17 25824 1 1 27 GLU C C -8.059 -31.773 205.010 1.00 . A A . 65 GLU C 1 1
17 25825 1 1 27 GLU CA C -7.392 -32.679 206.091 1.00 . A A . 65 GLU CA 1 1
17 25826 1 1 27 GLU CB C -7.426 -34.223 205.924 1.00 . A A . 65 GLU CB 1 1
17 25827 1 1 27 GLU CD C -6.653 -36.440 206.712 1.00 . A A . 65 GLU CD 1 1
17 25828 1 1 27 GLU CG C -6.630 -34.946 207.027 1.00 . A A . 65 GLU CG 1 1
17 25829 1 1 27 GLU H H -8.405 -32.774 207.940 1.00 . A A . 65 GLU H 1 1
17 25830 1 1 27 GLU HA H -6.329 -32.535 205.947 1.00 . A A . 65 GLU HA 1 1
17 25831 1 1 27 GLU HB2 H -8.469 -34.604 205.904 1.00 . A A . 65 GLU HB2 1 1
17 25832 1 1 27 GLU HB3 H -6.854 -34.556 205.022 1.00 . A A . 65 GLU HB3 1 1
17 25833 1 1 27 GLU HG2 H -5.580 -34.578 207.021 1.00 . A A . 65 GLU HG2 1 1
17 25834 1 1 27 GLU HG3 H -7.059 -34.749 208.024 1.00 . A A . 65 GLU HG3 1 1
17 25835 1 1 27 GLU N N -7.704 -32.241 207.459 1.00 . A A . 65 GLU N 1 1
17 25836 1 1 27 GLU O O -7.416 -31.398 204.028 1.00 . A A . 65 GLU O 1 1
17 25837 1 1 27 GLU OE1 O -7.726 -37.073 206.893 1.00 . A A . 65 GLU OE1 1 1
17 25838 1 1 27 GLU OE2 O -5.600 -36.958 206.258 1.00 . A A . 65 GLU OE2 1 1
17 25839 1 1 28 PHE C C -9.253 -28.849 204.391 1.00 . A A . 66 PHE C 1 1
17 25840 1 1 28 PHE CA C -9.952 -30.217 204.374 1.00 . A A . 66 PHE CA 1 1
17 25841 1 1 28 PHE CB C -11.533 -30.089 204.513 1.00 . A A . 66 PHE CB 1 1
17 25842 1 1 28 PHE CD1 C -11.891 -28.121 206.195 1.00 . A A . 66 PHE CD1 1 1
17 25843 1 1 28 PHE CD2 C -13.108 -28.147 204.162 1.00 . A A . 66 PHE CD2 1 1
17 25844 1 1 28 PHE CE1 C -12.372 -26.865 206.491 1.00 . A A . 66 PHE CE1 1 1
17 25845 1 1 28 PHE CE2 C -13.604 -26.892 204.458 1.00 . A A . 66 PHE CE2 1 1
17 25846 1 1 28 PHE CG C -12.201 -28.777 205.002 1.00 . A A . 66 PHE CG 1 1
17 25847 1 1 28 PHE CZ C -13.223 -26.237 205.610 1.00 . A A . 66 PHE CZ 1 1
17 25848 1 1 28 PHE H H -9.875 -31.501 206.051 1.00 . A A . 66 PHE H 1 1
17 25849 1 1 28 PHE HA H -9.812 -30.565 203.357 1.00 . A A . 66 PHE HA 1 1
17 25850 1 1 28 PHE HB2 H -11.936 -30.280 203.494 1.00 . A A . 66 PHE HB2 1 1
17 25851 1 1 28 PHE HB3 H -11.917 -30.917 205.131 1.00 . A A . 66 PHE HB3 1 1
17 25852 1 1 28 PHE HD1 H -11.152 -28.497 206.886 1.00 . A A . 66 PHE HD1 1 1
17 25853 1 1 28 PHE HD2 H -13.384 -28.613 203.226 1.00 . A A . 66 PHE HD2 1 1
17 25854 1 1 28 PHE HE1 H -12.033 -26.371 207.401 1.00 . A A . 66 PHE HE1 1 1
17 25855 1 1 28 PHE HE2 H -14.277 -26.407 203.766 1.00 . A A . 66 PHE HE2 1 1
17 25856 1 1 28 PHE HZ H -13.572 -25.233 205.808 1.00 . A A . 66 PHE HZ 1 1
17 25857 1 1 28 PHE N N -9.327 -31.249 205.241 1.00 . A A . 66 PHE N 1 1
17 25858 1 1 28 PHE O O -9.019 -28.248 203.352 1.00 . A A . 66 PHE O 1 1
17 25859 1 1 29 ALA C C -6.808 -26.992 205.403 1.00 . A A . 67 ALA C 1 1
17 25860 1 1 29 ALA CA C -8.270 -27.021 205.808 1.00 . A A . 67 ALA CA 1 1
17 25861 1 1 29 ALA CB C -8.547 -26.513 207.235 1.00 . A A . 67 ALA CB 1 1
17 25862 1 1 29 ALA H H -9.139 -28.826 206.436 1.00 . A A . 67 ALA H 1 1
17 25863 1 1 29 ALA HA H -8.716 -26.299 205.134 1.00 . A A . 67 ALA HA 1 1
17 25864 1 1 29 ALA HB1 H -9.636 -26.546 207.447 1.00 . A A . 67 ALA HB1 1 1
17 25865 1 1 29 ALA HB2 H -8.209 -25.463 207.353 1.00 . A A . 67 ALA HB2 1 1
17 25866 1 1 29 ALA HB3 H -8.040 -27.150 207.990 1.00 . A A . 67 ALA HB3 1 1
17 25867 1 1 29 ALA N N -8.929 -28.309 205.594 1.00 . A A . 67 ALA N 1 1
17 25868 1 1 29 ALA O O -6.302 -26.017 204.848 1.00 . A A . 67 ALA O 1 1
17 25869 1 1 30 LYS C C -4.504 -28.680 203.818 1.00 . A A . 68 LYS C 1 1
17 25870 1 1 30 LYS CA C -4.727 -28.406 205.295 1.00 . A A . 68 LYS CA 1 1
17 25871 1 1 30 LYS CB C -3.977 -29.340 206.267 1.00 . A A . 68 LYS CB 1 1
17 25872 1 1 30 LYS CD C -1.385 -29.593 205.943 1.00 . A A . 68 LYS CD 1 1
17 25873 1 1 30 LYS CE C -1.039 -30.964 206.553 1.00 . A A . 68 LYS CE 1 1
17 25874 1 1 30 LYS CG C -2.555 -28.902 206.625 1.00 . A A . 68 LYS CG 1 1
17 25875 1 1 30 LYS H H -6.568 -28.907 206.098 1.00 . A A . 68 LYS H 1 1
17 25876 1 1 30 LYS HA H -4.229 -27.470 205.480 1.00 . A A . 68 LYS HA 1 1
17 25877 1 1 30 LYS HB2 H -4.500 -29.207 207.247 1.00 . A A . 68 LYS HB2 1 1
17 25878 1 1 30 LYS HB3 H -4.058 -30.413 206.004 1.00 . A A . 68 LYS HB3 1 1
17 25879 1 1 30 LYS HD2 H -1.637 -29.647 204.859 1.00 . A A . 68 LYS HD2 1 1
17 25880 1 1 30 LYS HD3 H -0.496 -28.930 206.060 1.00 . A A . 68 LYS HD3 1 1
17 25881 1 1 30 LYS HE2 H -1.864 -31.685 206.378 1.00 . A A . 68 LYS HE2 1 1
17 25882 1 1 30 LYS HE3 H -0.102 -31.348 206.094 1.00 . A A . 68 LYS HE3 1 1
17 25883 1 1 30 LYS HG2 H -2.464 -27.813 206.432 1.00 . A A . 68 LYS HG2 1 1
17 25884 1 1 30 LYS HG3 H -2.444 -29.058 207.717 1.00 . A A . 68 LYS HG3 1 1
17 25885 1 1 30 LYS HZ1 H -0.057 -30.258 208.238 1.00 . A A . 68 LYS HZ1 1 1
17 25886 1 1 30 LYS HZ2 H -0.609 -31.858 208.377 1.00 . A A . 68 LYS HZ2 1 1
17 25887 1 1 30 LYS HZ3 H -1.710 -30.568 208.477 1.00 . A A . 68 LYS HZ3 1 1
17 25888 1 1 30 LYS N N -6.110 -28.136 205.646 1.00 . A A . 68 LYS N 1 1
17 25889 1 1 30 LYS NZ N -0.839 -30.909 208.021 1.00 . A A . 68 LYS NZ 1 1
17 25890 1 1 30 LYS O O -3.393 -28.477 203.326 1.00 . A A . 68 LYS O 1 1
17 25891 1 1 31 ASP C C -4.954 -28.262 200.665 1.00 . A A . 69 ASP C 1 1
17 25892 1 1 31 ASP CA C -5.531 -29.357 201.557 1.00 . A A . 69 ASP CA 1 1
17 25893 1 1 31 ASP CB C -6.849 -29.962 200.939 1.00 . A A . 69 ASP CB 1 1
17 25894 1 1 31 ASP CG C -8.074 -29.055 200.689 1.00 . A A . 69 ASP CG 1 1
17 25895 1 1 31 ASP H H -6.450 -29.297 203.479 1.00 . A A . 69 ASP H 1 1
17 25896 1 1 31 ASP HA H -4.817 -30.141 201.412 1.00 . A A . 69 ASP HA 1 1
17 25897 1 1 31 ASP HB2 H -6.595 -30.444 199.969 1.00 . A A . 69 ASP HB2 1 1
17 25898 1 1 31 ASP HB3 H -7.180 -30.778 201.616 1.00 . A A . 69 ASP HB3 1 1
17 25899 1 1 31 ASP N N -5.569 -29.088 203.028 1.00 . A A . 69 ASP N 1 1
17 25900 1 1 31 ASP O O -4.446 -28.517 199.581 1.00 . A A . 69 ASP O 1 1
17 25901 1 1 31 ASP OD1 O -7.977 -27.805 200.793 1.00 . A A . 69 ASP OD1 1 1
17 25902 1 1 31 ASP OD2 O -9.145 -29.641 200.371 1.00 . A A . 69 ASP OD2 1 1
17 25903 1 1 32 GLU C C -2.927 -25.620 200.773 1.00 . A A . 70 GLU C 1 1
17 25904 1 1 32 GLU CA C -4.446 -25.775 200.663 1.00 . A A . 70 GLU CA 1 1
17 25905 1 1 32 GLU CB C -5.149 -24.612 201.431 1.00 . A A . 70 GLU CB 1 1
17 25906 1 1 32 GLU CD C -3.574 -22.925 202.572 1.00 . A A . 70 GLU CD 1 1
17 25907 1 1 32 GLU CG C -4.519 -24.118 202.764 1.00 . A A . 70 GLU CG 1 1
17 25908 1 1 32 GLU H H -5.413 -26.924 202.089 1.00 . A A . 70 GLU H 1 1
17 25909 1 1 32 GLU HA H -4.701 -25.711 199.612 1.00 . A A . 70 GLU HA 1 1
17 25910 1 1 32 GLU HB2 H -5.313 -23.754 200.752 1.00 . A A . 70 GLU HB2 1 1
17 25911 1 1 32 GLU HB3 H -6.155 -25.004 201.719 1.00 . A A . 70 GLU HB3 1 1
17 25912 1 1 32 GLU HG2 H -5.324 -23.776 203.434 1.00 . A A . 70 GLU HG2 1 1
17 25913 1 1 32 GLU HG3 H -4.018 -24.953 203.288 1.00 . A A . 70 GLU HG3 1 1
17 25914 1 1 32 GLU N N -4.990 -27.014 201.184 1.00 . A A . 70 GLU N 1 1
17 25915 1 1 32 GLU O O -2.358 -24.673 200.236 1.00 . A A . 70 GLU O 1 1
17 25916 1 1 32 GLU OE1 O -4.027 -21.899 201.999 1.00 . A A . 70 GLU OE1 1 1
17 25917 1 1 32 GLU OE2 O -2.394 -23.021 203.002 1.00 . A A . 70 GLU OE2 1 1
17 25918 1 1 33 CYS C C 0.161 -27.123 201.113 1.00 . A A . 71 CYS C 1 1
17 25919 1 1 33 CYS CA C -0.866 -26.412 201.984 1.00 . A A . 71 CYS CA 1 1
17 25920 1 1 33 CYS CB C -0.701 -26.868 203.454 1.00 . A A . 71 CYS CB 1 1
17 25921 1 1 33 CYS H H -2.718 -27.317 201.965 1.00 . A A . 71 CYS H 1 1
17 25922 1 1 33 CYS HA H -0.625 -25.353 201.992 1.00 . A A . 71 CYS HA 1 1
17 25923 1 1 33 CYS HB2 H -0.967 -27.943 203.553 1.00 . A A . 71 CYS HB2 1 1
17 25924 1 1 33 CYS HB3 H 0.348 -26.751 203.786 1.00 . A A . 71 CYS HB3 1 1
17 25925 1 1 33 CYS HG H -2.883 -26.220 203.978 1.00 . A A . 71 CYS HG 1 1
17 25926 1 1 33 CYS N N -2.252 -26.521 201.552 1.00 . A A . 71 CYS N 1 1
17 25927 1 1 33 CYS O O 1.238 -27.467 201.593 1.00 . A A . 71 CYS O 1 1
17 25928 1 1 33 CYS SG S -1.740 -25.879 204.560 1.00 . A A . 71 CYS SG 1 1
17 25929 1 1 34 HIS C C 0.669 -29.570 198.781 1.00 . A A . 72 HIS C 1 1
17 25930 1 1 34 HIS CA C 0.670 -28.049 198.784 1.00 . A A . 72 HIS CA 1 1
17 25931 1 1 34 HIS CB C 2.173 -27.612 198.753 1.00 . A A . 72 HIS CB 1 1
17 25932 1 1 34 HIS CD2 C 2.904 -25.647 197.204 1.00 . A A . 72 HIS CD2 1 1
17 25933 1 1 34 HIS CE1 C 2.315 -23.960 198.383 1.00 . A A . 72 HIS CE1 1 1
17 25934 1 1 34 HIS CG C 2.384 -26.162 198.355 1.00 . A A . 72 HIS CG 1 1
17 25935 1 1 34 HIS H H -1.066 -27.120 199.504 1.00 . A A . 72 HIS H 1 1
17 25936 1 1 34 HIS HA H 0.246 -27.748 197.840 1.00 . A A . 72 HIS HA 1 1
17 25937 1 1 34 HIS HB2 H 2.620 -27.877 199.743 1.00 . A A . 72 HIS HB2 1 1
17 25938 1 1 34 HIS HB3 H 2.747 -28.203 198.008 1.00 . A A . 72 HIS HB3 1 1
17 25939 1 1 34 HIS HD1 H 1.519 -25.108 199.981 1.00 . A A . 72 HIS HD1 1 1
17 25940 1 1 34 HIS HD2 H 3.302 -26.160 196.337 1.00 . A A . 72 HIS HD2 1 1
17 25941 1 1 34 HIS HE1 H 2.127 -22.942 198.729 1.00 . A A . 72 HIS HE1 1 1
17 25942 1 1 34 HIS N N -0.166 -27.411 199.820 1.00 . A A . 72 HIS N 1 1
17 25943 1 1 34 HIS ND1 N 2.004 -25.067 199.106 1.00 . A A . 72 HIS ND1 1 1
17 25944 1 1 34 HIS NE2 N 2.859 -24.263 197.223 1.00 . A A . 72 HIS NE2 1 1
17 25945 1 1 34 HIS O O 0.841 -30.206 197.746 1.00 . A A . 72 HIS O 1 1
17 25946 1 1 35 ASN C C -0.671 -32.349 200.163 1.00 . A A . 73 ASN C 1 1
17 25947 1 1 35 ASN CA C 0.675 -31.618 200.205 1.00 . A A . 73 ASN CA 1 1
17 25948 1 1 35 ASN CB C 1.496 -31.906 201.515 1.00 . A A . 73 ASN CB 1 1
17 25949 1 1 35 ASN CG C 0.746 -31.840 202.851 1.00 . A A . 73 ASN CG 1 1
17 25950 1 1 35 ASN H H 0.381 -29.568 200.751 1.00 . A A . 73 ASN H 1 1
17 25951 1 1 35 ASN HA H 1.283 -32.014 199.401 1.00 . A A . 73 ASN HA 1 1
17 25952 1 1 35 ASN HB2 H 1.935 -32.926 201.467 1.00 . A A . 73 ASN HB2 1 1
17 25953 1 1 35 ASN HB3 H 2.344 -31.190 201.559 1.00 . A A . 73 ASN HB3 1 1
17 25954 1 1 35 ASN HD21 H -0.164 -30.051 202.411 1.00 . A A . 73 ASN HD21 1 1
17 25955 1 1 35 ASN HD22 H -0.397 -30.704 204.013 1.00 . A A . 73 ASN HD22 1 1
17 25956 1 1 35 ASN N N 0.545 -30.179 199.979 1.00 . A A . 73 ASN N 1 1
17 25957 1 1 35 ASN ND2 N 0.052 -30.714 203.122 1.00 . A A . 73 ASN ND2 1 1
17 25958 1 1 35 ASN O O -1.699 -31.700 200.339 1.00 . A A . 73 ASN O 1 1
17 25959 1 1 35 ASN OD1 O 0.782 -32.779 203.647 1.00 . A A . 73 ASN OD1 1 1
17 25960 1 1 36 PRO C C -2.359 -34.930 201.361 1.00 . A A . 74 PRO C 1 1
17 25961 1 1 36 PRO CA C -1.988 -34.405 199.964 1.00 . A A . 74 PRO CA 1 1
17 25962 1 1 36 PRO CB C -1.670 -35.563 199.000 1.00 . A A . 74 PRO CB 1 1
17 25963 1 1 36 PRO CD C 0.406 -34.508 199.566 1.00 . A A . 74 PRO CD 1 1
17 25964 1 1 36 PRO CG C -0.190 -35.883 199.251 1.00 . A A . 74 PRO CG 1 1
17 25965 1 1 36 PRO HA H -2.826 -33.823 199.601 1.00 . A A . 74 PRO HA 1 1
17 25966 1 1 36 PRO HB2 H -2.330 -36.446 199.114 1.00 . A A . 74 PRO HB2 1 1
17 25967 1 1 36 PRO HB3 H -1.779 -35.189 197.957 1.00 . A A . 74 PRO HB3 1 1
17 25968 1 1 36 PRO HD2 H 1.136 -34.595 200.403 1.00 . A A . 74 PRO HD2 1 1
17 25969 1 1 36 PRO HD3 H 0.902 -34.098 198.655 1.00 . A A . 74 PRO HD3 1 1
17 25970 1 1 36 PRO HG2 H -0.087 -36.553 200.132 1.00 . A A . 74 PRO HG2 1 1
17 25971 1 1 36 PRO HG3 H 0.287 -36.370 198.378 1.00 . A A . 74 PRO HG3 1 1
17 25972 1 1 36 PRO N N -0.736 -33.666 199.942 1.00 . A A . 74 PRO N 1 1
17 25973 1 1 36 PRO O O -3.487 -35.404 201.464 1.00 . A A . 74 PRO O 1 1
17 25974 1 1 37 PHE C C -2.304 -36.801 204.001 1.00 . A A . 75 PHE C 1 1
17 25975 1 1 37 PHE CA C -1.562 -35.455 203.786 1.00 . A A . 75 PHE CA 1 1
17 25976 1 1 37 PHE CB C -1.926 -34.387 204.903 1.00 . A A . 75 PHE CB 1 1
17 25977 1 1 37 PHE CD1 C -4.331 -34.116 204.231 1.00 . A A . 75 PHE CD1 1 1
17 25978 1 1 37 PHE CD2 C -2.838 -32.306 203.943 1.00 . A A . 75 PHE CD2 1 1
17 25979 1 1 37 PHE CE1 C -5.168 -33.593 203.271 1.00 . A A . 75 PHE CE1 1 1
17 25980 1 1 37 PHE CE2 C -3.618 -31.826 202.926 1.00 . A A . 75 PHE CE2 1 1
17 25981 1 1 37 PHE CG C -3.092 -33.555 204.454 1.00 . A A . 75 PHE CG 1 1
17 25982 1 1 37 PHE CZ C -4.766 -32.494 202.560 1.00 . A A . 75 PHE CZ 1 1
17 25983 1 1 37 PHE H H -0.580 -34.450 202.184 1.00 . A A . 75 PHE H 1 1
17 25984 1 1 37 PHE HA H -0.540 -35.718 204.014 1.00 . A A . 75 PHE HA 1 1
17 25985 1 1 37 PHE HB2 H -2.103 -34.825 205.913 1.00 . A A . 75 PHE HB2 1 1
17 25986 1 1 37 PHE HB3 H -1.050 -33.714 205.011 1.00 . A A . 75 PHE HB3 1 1
17 25987 1 1 37 PHE HD1 H -4.565 -35.065 204.675 1.00 . A A . 75 PHE HD1 1 1
17 25988 1 1 37 PHE HD2 H -1.932 -31.795 204.224 1.00 . A A . 75 PHE HD2 1 1
17 25989 1 1 37 PHE HE1 H -6.082 -34.100 202.995 1.00 . A A . 75 PHE HE1 1 1
17 25990 1 1 37 PHE HE2 H -3.274 -30.954 202.390 1.00 . A A . 75 PHE HE2 1 1
17 25991 1 1 37 PHE HZ H -5.373 -32.172 201.729 1.00 . A A . 75 PHE HZ 1 1
17 25992 1 1 37 PHE N N -1.446 -34.919 202.397 1.00 . A A . 75 PHE N 1 1
17 25993 1 1 37 PHE O O -2.917 -37.032 205.040 1.00 . A A . 75 PHE O 1 1
17 25994 1 1 38 ILE C C -1.724 -39.896 202.441 1.00 . A A . 76 ILE C 1 1
17 25995 1 1 38 ILE CA C -2.870 -39.021 202.918 1.00 . A A . 76 ILE CA 1 1
17 25996 1 1 38 ILE CB C -4.098 -39.037 201.980 1.00 . A A . 76 ILE CB 1 1
17 25997 1 1 38 ILE CD1 C -6.437 -37.931 201.694 1.00 . A A . 76 ILE CD1 1 1
17 25998 1 1 38 ILE CG1 C -5.266 -38.249 202.635 1.00 . A A . 76 ILE CG1 1 1
17 25999 1 1 38 ILE CG2 C -4.560 -40.474 201.630 1.00 . A A . 76 ILE CG2 1 1
17 26000 1 1 38 ILE H H -1.735 -37.475 202.179 1.00 . A A . 76 ILE H 1 1
17 26001 1 1 38 ILE HA H -3.160 -39.360 203.904 1.00 . A A . 76 ILE HA 1 1
17 26002 1 1 38 ILE HB H -3.829 -38.515 201.034 1.00 . A A . 76 ILE HB 1 1
17 26003 1 1 38 ILE HD11 H -7.181 -37.294 202.221 1.00 . A A . 76 ILE HD11 1 1
17 26004 1 1 38 ILE HD12 H -6.943 -38.860 201.360 1.00 . A A . 76 ILE HD12 1 1
17 26005 1 1 38 ILE HD13 H -6.070 -37.381 200.802 1.00 . A A . 76 ILE HD13 1 1
17 26006 1 1 38 ILE HG12 H -5.640 -38.823 203.512 1.00 . A A . 76 ILE HG12 1 1
17 26007 1 1 38 ILE HG13 H -4.881 -37.276 203.014 1.00 . A A . 76 ILE HG13 1 1
17 26008 1 1 38 ILE HG21 H -5.478 -40.438 201.006 1.00 . A A . 76 ILE HG21 1 1
17 26009 1 1 38 ILE HG22 H -4.795 -41.034 202.560 1.00 . A A . 76 ILE HG22 1 1
17 26010 1 1 38 ILE HG23 H -3.799 -41.037 201.051 1.00 . A A . 76 ILE HG23 1 1
17 26011 1 1 38 ILE N N -2.252 -37.708 202.997 1.00 . A A . 76 ILE N 1 1
17 26012 1 1 38 ILE O O -0.900 -39.465 201.632 1.00 . A A . 76 ILE O 1 1
17 26013 1 1 39 ASP C C -1.018 -43.292 201.953 1.00 . A A . 77 ASP C 1 1
17 26014 1 1 39 ASP CA C -0.520 -42.071 202.705 1.00 . A A . 77 ASP CA 1 1
17 26015 1 1 39 ASP CB C 0.144 -42.540 204.034 1.00 . A A . 77 ASP CB 1 1
17 26016 1 1 39 ASP CG C 0.656 -41.328 204.820 1.00 . A A . 77 ASP CG 1 1
17 26017 1 1 39 ASP H H -2.330 -41.495 203.608 1.00 . A A . 77 ASP H 1 1
17 26018 1 1 39 ASP HA H 0.238 -41.604 202.085 1.00 . A A . 77 ASP HA 1 1
17 26019 1 1 39 ASP HB2 H -0.593 -43.086 204.664 1.00 . A A . 77 ASP HB2 1 1
17 26020 1 1 39 ASP HB3 H 1.007 -43.213 203.837 1.00 . A A . 77 ASP HB3 1 1
17 26021 1 1 39 ASP N N -1.624 -41.145 202.967 1.00 . A A . 77 ASP N 1 1
17 26022 1 1 39 ASP O O -2.221 -43.514 201.864 1.00 . A A . 77 ASP O 1 1
17 26023 1 1 39 ASP OD1 O 1.569 -40.629 204.302 1.00 . A A . 77 ASP OD1 1 1
17 26024 1 1 39 ASP OD2 O 0.138 -41.083 205.942 1.00 . A A . 77 ASP OD2 1 1
17 26025 1 1 40 LYS C C -1.320 -46.435 201.019 1.00 . A A . 78 LYS C 1 1
17 26026 1 1 40 LYS CA C -0.256 -45.378 200.646 1.00 . A A . 78 LYS CA 1 1
17 26027 1 1 40 LYS CB C 1.134 -46.069 200.553 1.00 . A A . 78 LYS CB 1 1
17 26028 1 1 40 LYS CD C 3.141 -47.075 201.820 1.00 . A A . 78 LYS CD 1 1
17 26029 1 1 40 LYS CE C 4.200 -46.002 201.521 1.00 . A A . 78 LYS CE 1 1
17 26030 1 1 40 LYS CG C 1.711 -46.520 201.912 1.00 . A A . 78 LYS CG 1 1
17 26031 1 1 40 LYS H H 0.875 -43.917 201.542 1.00 . A A . 78 LYS H 1 1
17 26032 1 1 40 LYS HA H -0.520 -45.061 199.646 1.00 . A A . 78 LYS HA 1 1
17 26033 1 1 40 LYS HB2 H 1.092 -46.945 199.865 1.00 . A A . 78 LYS HB2 1 1
17 26034 1 1 40 LYS HB3 H 1.842 -45.345 200.090 1.00 . A A . 78 LYS HB3 1 1
17 26035 1 1 40 LYS HD2 H 3.391 -47.552 202.795 1.00 . A A . 78 LYS HD2 1 1
17 26036 1 1 40 LYS HD3 H 3.175 -47.864 201.036 1.00 . A A . 78 LYS HD3 1 1
17 26037 1 1 40 LYS HE2 H 4.031 -45.541 200.526 1.00 . A A . 78 LYS HE2 1 1
17 26038 1 1 40 LYS HE3 H 4.179 -45.212 202.300 1.00 . A A . 78 LYS HE3 1 1
17 26039 1 1 40 LYS HG2 H 1.700 -45.679 202.639 1.00 . A A . 78 LYS HG2 1 1
17 26040 1 1 40 LYS HG3 H 1.061 -47.322 202.332 1.00 . A A . 78 LYS HG3 1 1
17 26041 1 1 40 LYS HZ1 H 5.759 -47.015 202.441 1.00 . A A . 78 LYS HZ1 1 1
17 26042 1 1 40 LYS HZ2 H 6.258 -45.842 201.317 1.00 . A A . 78 LYS HZ2 1 1
17 26043 1 1 40 LYS HZ3 H 5.617 -47.320 200.776 1.00 . A A . 78 LYS HZ3 1 1
17 26044 1 1 40 LYS N N -0.089 -44.141 201.427 1.00 . A A . 78 LYS N 1 1
17 26045 1 1 40 LYS NZ N 5.561 -46.588 201.513 1.00 . A A . 78 LYS NZ 1 1
17 26046 1 1 40 LYS O O -1.734 -47.225 200.177 1.00 . A A . 78 LYS O 1 1
17 26047 1 1 41 ASP C C -4.126 -46.682 202.985 1.00 . A A . 79 ASP C 1 1
17 26048 1 1 41 ASP CA C -2.784 -47.384 202.846 1.00 . A A . 79 ASP CA 1 1
17 26049 1 1 41 ASP CB C -2.362 -47.861 204.266 1.00 . A A . 79 ASP CB 1 1
17 26050 1 1 41 ASP CG C -1.112 -48.740 204.164 1.00 . A A . 79 ASP CG 1 1
17 26051 1 1 41 ASP H H -1.423 -45.799 202.939 1.00 . A A . 79 ASP H 1 1
17 26052 1 1 41 ASP HA H -2.936 -48.237 202.195 1.00 . A A . 79 ASP HA 1 1
17 26053 1 1 41 ASP HB2 H -2.127 -46.980 204.905 1.00 . A A . 79 ASP HB2 1 1
17 26054 1 1 41 ASP HB3 H -3.165 -48.441 204.769 1.00 . A A . 79 ASP HB3 1 1
17 26055 1 1 41 ASP N N -1.779 -46.469 202.295 1.00 . A A . 79 ASP N 1 1
17 26056 1 1 41 ASP O O -5.135 -47.279 203.352 1.00 . A A . 79 ASP O 1 1
17 26057 1 1 41 ASP OD1 O -1.195 -49.813 203.509 1.00 . A A . 79 ASP OD1 1 1
17 26058 1 1 41 ASP OD2 O -0.062 -48.349 204.740 1.00 . A A . 79 ASP OD2 1 1
17 26059 1 1 42 GLY C C -5.377 -43.859 204.263 1.00 . A A . 80 GLY C 1 1
17 26060 1 1 42 GLY CA C -5.185 -44.371 202.866 1.00 . A A . 80 GLY CA 1 1
17 26061 1 1 42 GLY H H -3.258 -44.929 202.395 1.00 . A A . 80 GLY H 1 1
17 26062 1 1 42 GLY HA2 H -4.860 -43.529 202.278 1.00 . A A . 80 GLY HA2 1 1
17 26063 1 1 42 GLY HA3 H -6.113 -44.772 202.525 1.00 . A A . 80 GLY HA3 1 1
17 26064 1 1 42 GLY N N -4.112 -45.346 202.731 1.00 . A A . 80 GLY N 1 1
17 26065 1 1 42 GLY O O -6.468 -43.461 204.658 1.00 . A A . 80 GLY O 1 1
17 26066 1 1 43 ASN C C -3.759 -41.874 206.294 1.00 . A A . 81 ASN C 1 1
17 26067 1 1 43 ASN CA C -4.136 -43.343 206.390 1.00 . A A . 81 ASN CA 1 1
17 26068 1 1 43 ASN CB C -3.052 -44.131 207.182 1.00 . A A . 81 ASN CB 1 1
17 26069 1 1 43 ASN CG C -3.674 -45.389 207.788 1.00 . A A . 81 ASN CG 1 1
17 26070 1 1 43 ASN H H -3.421 -44.183 204.634 1.00 . A A . 81 ASN H 1 1
17 26071 1 1 43 ASN HA H -5.093 -43.409 206.891 1.00 . A A . 81 ASN HA 1 1
17 26072 1 1 43 ASN HB2 H -2.228 -44.438 206.503 1.00 . A A . 81 ASN HB2 1 1
17 26073 1 1 43 ASN HB3 H -2.615 -43.544 208.020 1.00 . A A . 81 ASN HB3 1 1
17 26074 1 1 43 ASN HD21 H -4.486 -44.304 209.337 1.00 . A A . 81 ASN HD21 1 1
17 26075 1 1 43 ASN HD22 H -4.831 -46.008 209.325 1.00 . A A . 81 ASN HD22 1 1
17 26076 1 1 43 ASN N N -4.265 -43.850 205.036 1.00 . A A . 81 ASN N 1 1
17 26077 1 1 43 ASN ND2 N -4.419 -45.201 208.909 1.00 . A A . 81 ASN ND2 1 1
17 26078 1 1 43 ASN O O -3.097 -41.472 205.339 1.00 . A A . 81 ASN O 1 1
17 26079 1 1 43 ASN OD1 O -3.502 -46.504 207.294 1.00 . A A . 81 ASN OD1 1 1
17 26080 1 1 44 GLU C C -2.658 -39.184 207.908 1.00 . A A . 82 GLU C 1 1
17 26081 1 1 44 GLU CA C -4.051 -39.631 207.460 1.00 . A A . 82 GLU CA 1 1
17 26082 1 1 44 GLU CB C -5.110 -39.189 208.515 1.00 . A A . 82 GLU CB 1 1
17 26083 1 1 44 GLU CD C -6.209 -39.554 210.762 1.00 . A A . 82 GLU CD 1 1
17 26084 1 1 44 GLU CG C -5.048 -39.959 209.855 1.00 . A A . 82 GLU CG 1 1
17 26085 1 1 44 GLU H H -4.734 -41.459 208.035 1.00 . A A . 82 GLU H 1 1
17 26086 1 1 44 GLU HA H -4.259 -39.150 206.514 1.00 . A A . 82 GLU HA 1 1
17 26087 1 1 44 GLU HB2 H -5.042 -38.097 208.710 1.00 . A A . 82 GLU HB2 1 1
17 26088 1 1 44 GLU HB3 H -6.111 -39.370 208.060 1.00 . A A . 82 GLU HB3 1 1
17 26089 1 1 44 GLU HG2 H -5.115 -41.054 209.680 1.00 . A A . 82 GLU HG2 1 1
17 26090 1 1 44 GLU HG3 H -4.089 -39.748 210.374 1.00 . A A . 82 GLU HG3 1 1
17 26091 1 1 44 GLU N N -4.204 -41.071 207.288 1.00 . A A . 82 GLU N 1 1
17 26092 1 1 44 GLU O O -2.014 -39.852 208.714 1.00 . A A . 82 GLU O 1 1
17 26093 1 1 44 GLU OE1 O -7.382 -39.747 210.345 1.00 . A A . 82 GLU OE1 1 1
17 26094 1 1 44 GLU OE2 O -5.937 -39.064 211.891 1.00 . A A . 82 GLU OE2 1 1
17 26095 1 1 45 SER C C -0.925 -36.442 208.815 1.00 . A A . 83 SER C 1 1
17 26096 1 1 45 SER CA C -0.775 -37.588 207.822 1.00 . A A . 83 SER CA 1 1
17 26097 1 1 45 SER CB C 0.067 -37.164 206.577 1.00 . A A . 83 SER CB 1 1
17 26098 1 1 45 SER H H -2.667 -37.433 206.768 1.00 . A A . 83 SER H 1 1
17 26099 1 1 45 SER HA H -0.206 -38.397 208.264 1.00 . A A . 83 SER HA 1 1
17 26100 1 1 45 SER HB2 H -0.060 -37.955 205.804 1.00 . A A . 83 SER HB2 1 1
17 26101 1 1 45 SER HB3 H -0.312 -36.214 206.155 1.00 . A A . 83 SER HB3 1 1
17 26102 1 1 45 SER HG H 1.753 -37.702 207.396 1.00 . A A . 83 SER HG 1 1
17 26103 1 1 45 SER N N -2.135 -38.022 207.424 1.00 . A A . 83 SER N 1 1
17 26104 1 1 45 SER O O -1.089 -35.287 208.434 1.00 . A A . 83 SER O 1 1
17 26105 1 1 45 SER OG O 1.467 -37.000 206.807 1.00 . A A . 83 SER OG 1 1
17 26106 1 1 46 ILE C C 0.105 -35.671 212.055 1.00 . A A . 84 ILE C 1 1
17 26107 1 1 46 ILE CA C -1.152 -35.803 211.198 1.00 . A A . 84 ILE CA 1 1
17 26108 1 1 46 ILE CB C -2.375 -36.300 212.001 1.00 . A A . 84 ILE CB 1 1
17 26109 1 1 46 ILE CD1 C -4.146 -35.027 210.551 1.00 . A A . 84 ILE CD1 1 1
17 26110 1 1 46 ILE CG1 C -3.661 -36.366 211.127 1.00 . A A . 84 ILE CG1 1 1
17 26111 1 1 46 ILE CG2 C -2.661 -35.470 213.268 1.00 . A A . 84 ILE CG2 1 1
17 26112 1 1 46 ILE H H -0.749 -37.677 210.488 1.00 . A A . 84 ILE H 1 1
17 26113 1 1 46 ILE HA H -1.424 -34.830 210.817 1.00 . A A . 84 ILE HA 1 1
17 26114 1 1 46 ILE HB H -2.166 -37.348 212.329 1.00 . A A . 84 ILE HB 1 1
17 26115 1 1 46 ILE HD11 H -3.398 -34.597 209.851 1.00 . A A . 84 ILE HD11 1 1
17 26116 1 1 46 ILE HD12 H -4.356 -34.294 211.357 1.00 . A A . 84 ILE HD12 1 1
17 26117 1 1 46 ILE HD13 H -5.089 -35.188 209.986 1.00 . A A . 84 ILE HD13 1 1
17 26118 1 1 46 ILE HG12 H -3.492 -37.076 210.292 1.00 . A A . 84 ILE HG12 1 1
17 26119 1 1 46 ILE HG13 H -4.476 -36.798 211.747 1.00 . A A . 84 ILE HG13 1 1
17 26120 1 1 46 ILE HG21 H -2.902 -34.421 213.018 1.00 . A A . 84 ILE HG21 1 1
17 26121 1 1 46 ILE HG22 H -1.796 -35.480 213.957 1.00 . A A . 84 ILE HG22 1 1
17 26122 1 1 46 ILE HG23 H -3.524 -35.906 213.813 1.00 . A A . 84 ILE HG23 1 1
17 26123 1 1 46 ILE N N -0.879 -36.750 210.136 1.00 . A A . 84 ILE N 1 1
17 26124 1 1 46 ILE O O 0.340 -36.554 212.880 1.00 . A A . 84 ILE O 1 1
17 26125 1 1 47 PRO C C 1.736 -33.965 214.238 1.00 . A A . 85 PRO C 1 1
17 26126 1 1 47 PRO CA C 2.126 -34.408 212.811 1.00 . A A . 85 PRO CA 1 1
17 26127 1 1 47 PRO CB C 2.910 -33.284 212.114 1.00 . A A . 85 PRO CB 1 1
17 26128 1 1 47 PRO CD C 0.903 -33.627 210.869 1.00 . A A . 85 PRO CD 1 1
17 26129 1 1 47 PRO CG C 1.846 -32.519 211.328 1.00 . A A . 85 PRO CG 1 1
17 26130 1 1 47 PRO HA H 2.695 -35.323 212.859 1.00 . A A . 85 PRO HA 1 1
17 26131 1 1 47 PRO HB2 H 3.466 -32.609 212.802 1.00 . A A . 85 PRO HB2 1 1
17 26132 1 1 47 PRO HB3 H 3.634 -33.736 211.401 1.00 . A A . 85 PRO HB3 1 1
17 26133 1 1 47 PRO HD2 H -0.119 -33.231 210.691 1.00 . A A . 85 PRO HD2 1 1
17 26134 1 1 47 PRO HD3 H 1.291 -34.084 209.928 1.00 . A A . 85 PRO HD3 1 1
17 26135 1 1 47 PRO HG2 H 1.305 -31.826 212.015 1.00 . A A . 85 PRO HG2 1 1
17 26136 1 1 47 PRO HG3 H 2.285 -31.953 210.486 1.00 . A A . 85 PRO HG3 1 1
17 26137 1 1 47 PRO N N 0.968 -34.627 211.934 1.00 . A A . 85 PRO N 1 1
17 26138 1 1 47 PRO O O 0.574 -33.654 214.494 1.00 . A A . 85 PRO O 1 1
17 26139 1 1 48 SER C C 1.766 -32.462 217.125 1.00 . A A . 86 SER C 1 1
17 26140 1 1 48 SER CA C 2.606 -33.641 216.624 1.00 . A A . 86 SER CA 1 1
17 26141 1 1 48 SER CB C 4.039 -33.536 217.223 1.00 . A A . 86 SER CB 1 1
17 26142 1 1 48 SER H H 3.658 -34.163 214.969 1.00 . A A . 86 SER H 1 1
17 26143 1 1 48 SER HA H 2.150 -34.525 217.048 1.00 . A A . 86 SER HA 1 1
17 26144 1 1 48 SER HB2 H 4.482 -32.538 217.007 1.00 . A A . 86 SER HB2 1 1
17 26145 1 1 48 SER HB3 H 4.020 -33.680 218.327 1.00 . A A . 86 SER HB3 1 1
17 26146 1 1 48 SER HG H 5.101 -35.187 217.266 1.00 . A A . 86 SER HG 1 1
17 26147 1 1 48 SER N N 2.716 -33.901 215.182 1.00 . A A . 86 SER N 1 1
17 26148 1 1 48 SER O O 0.925 -32.637 217.998 1.00 . A A . 86 SER O 1 1
17 26149 1 1 48 SER OG O 4.895 -34.506 216.613 1.00 . A A . 86 SER OG 1 1
17 26150 1 1 49 GLY C C -0.331 -30.068 216.363 1.00 . A A . 87 GLY C 1 1
17 26151 1 1 49 GLY CA C 1.102 -30.034 216.872 1.00 . A A . 87 GLY CA 1 1
17 26152 1 1 49 GLY H H 2.615 -31.227 215.816 1.00 . A A . 87 GLY H 1 1
17 26153 1 1 49 GLY HA2 H 1.026 -29.983 217.951 1.00 . A A . 87 GLY HA2 1 1
17 26154 1 1 49 GLY HA3 H 1.540 -29.111 216.493 1.00 . A A . 87 GLY HA3 1 1
17 26155 1 1 49 GLY N N 1.917 -31.241 216.536 1.00 . A A . 87 GLY N 1 1
17 26156 1 1 49 GLY O O -1.281 -29.757 217.091 1.00 . A A . 87 GLY O 1 1
17 26157 1 1 50 VAL C C -2.739 -31.788 215.133 1.00 . A A . 88 VAL C 1 1
17 26158 1 1 50 VAL CA C -1.875 -30.668 214.466 1.00 . A A . 88 VAL CA 1 1
17 26159 1 1 50 VAL CB C -1.845 -30.628 212.933 1.00 . A A . 88 VAL CB 1 1
17 26160 1 1 50 VAL CG1 C -2.017 -31.994 212.254 1.00 . A A . 88 VAL CG1 1 1
17 26161 1 1 50 VAL CG2 C -2.903 -29.620 212.421 1.00 . A A . 88 VAL CG2 1 1
17 26162 1 1 50 VAL H H 0.222 -30.844 214.537 1.00 . A A . 88 VAL H 1 1
17 26163 1 1 50 VAL HA H -2.338 -29.709 214.632 1.00 . A A . 88 VAL HA 1 1
17 26164 1 1 50 VAL HB H -0.846 -30.234 212.640 1.00 . A A . 88 VAL HB 1 1
17 26165 1 1 50 VAL HG11 H -1.854 -31.904 211.158 1.00 . A A . 88 VAL HG11 1 1
17 26166 1 1 50 VAL HG12 H -3.052 -32.371 212.397 1.00 . A A . 88 VAL HG12 1 1
17 26167 1 1 50 VAL HG13 H -1.299 -32.730 212.672 1.00 . A A . 88 VAL HG13 1 1
17 26168 1 1 50 VAL HG21 H -2.776 -28.608 212.873 1.00 . A A . 88 VAL HG21 1 1
17 26169 1 1 50 VAL HG22 H -3.927 -29.988 212.630 1.00 . A A . 88 VAL HG22 1 1
17 26170 1 1 50 VAL HG23 H -2.814 -29.479 211.321 1.00 . A A . 88 VAL HG23 1 1
17 26171 1 1 50 VAL N N -0.548 -30.538 215.090 1.00 . A A . 88 VAL N 1 1
17 26172 1 1 50 VAL O O -3.963 -31.719 215.202 1.00 . A A . 88 VAL O 1 1
17 26173 1 1 51 LEU C C -2.964 -33.471 217.968 1.00 . A A . 89 LEU C 1 1
17 26174 1 1 51 LEU CA C -2.469 -33.913 216.593 1.00 . A A . 89 LEU CA 1 1
17 26175 1 1 51 LEU CB C -1.365 -34.997 216.784 1.00 . A A . 89 LEU CB 1 1
17 26176 1 1 51 LEU CD1 C -1.623 -36.206 219.068 1.00 . A A . 89 LEU CD1 1 1
17 26177 1 1 51 LEU CD2 C -3.052 -36.969 217.114 1.00 . A A . 89 LEU CD2 1 1
17 26178 1 1 51 LEU CG C -1.717 -36.323 217.532 1.00 . A A . 89 LEU CG 1 1
17 26179 1 1 51 LEU H H -1.027 -32.708 215.611 1.00 . A A . 89 LEU H 1 1
17 26180 1 1 51 LEU HA H -3.312 -34.389 216.100 1.00 . A A . 89 LEU HA 1 1
17 26181 1 1 51 LEU HB2 H -1.011 -35.289 215.773 1.00 . A A . 89 LEU HB2 1 1
17 26182 1 1 51 LEU HB3 H -0.480 -34.550 217.285 1.00 . A A . 89 LEU HB3 1 1
17 26183 1 1 51 LEU HD11 H -2.498 -35.664 219.484 1.00 . A A . 89 LEU HD11 1 1
17 26184 1 1 51 LEU HD12 H -0.707 -35.647 219.356 1.00 . A A . 89 LEU HD12 1 1
17 26185 1 1 51 LEU HD13 H -1.598 -37.213 219.531 1.00 . A A . 89 LEU HD13 1 1
17 26186 1 1 51 LEU HD21 H -3.893 -36.371 217.522 1.00 . A A . 89 LEU HD21 1 1
17 26187 1 1 51 LEU HD22 H -3.125 -37.996 217.529 1.00 . A A . 89 LEU HD22 1 1
17 26188 1 1 51 LEU HD23 H -3.134 -37.014 216.008 1.00 . A A . 89 LEU HD23 1 1
17 26189 1 1 51 LEU HG H -0.915 -37.040 217.230 1.00 . A A . 89 LEU HG 1 1
17 26190 1 1 51 LEU N N -2.022 -32.787 215.743 1.00 . A A . 89 LEU N 1 1
17 26191 1 1 51 LEU O O -4.030 -33.915 218.409 1.00 . A A . 89 LEU O 1 1
17 26192 1 1 52 ILE C C -3.972 -31.171 219.872 1.00 . A A . 90 ILE C 1 1
17 26193 1 1 52 ILE CA C -2.705 -32.005 220.012 1.00 . A A . 90 ILE CA 1 1
17 26194 1 1 52 ILE CB C -1.700 -31.253 220.901 1.00 . A A . 90 ILE CB 1 1
17 26195 1 1 52 ILE CD1 C -0.066 -29.220 220.838 1.00 . A A . 90 ILE CD1 1 1
17 26196 1 1 52 ILE CG1 C -1.463 -29.757 220.522 1.00 . A A . 90 ILE CG1 1 1
17 26197 1 1 52 ILE CG2 C -0.408 -32.097 220.986 1.00 . A A . 90 ILE CG2 1 1
17 26198 1 1 52 ILE H H -1.349 -32.216 218.342 1.00 . A A . 90 ILE H 1 1
17 26199 1 1 52 ILE HA H -2.994 -32.865 220.604 1.00 . A A . 90 ILE HA 1 1
17 26200 1 1 52 ILE HB H -2.145 -31.242 221.934 1.00 . A A . 90 ILE HB 1 1
17 26201 1 1 52 ILE HD11 H 0.706 -29.749 220.238 1.00 . A A . 90 ILE HD11 1 1
17 26202 1 1 52 ILE HD12 H 0.165 -29.351 221.917 1.00 . A A . 90 ILE HD12 1 1
17 26203 1 1 52 ILE HD13 H -0.007 -28.136 220.600 1.00 . A A . 90 ILE HD13 1 1
17 26204 1 1 52 ILE HG12 H -1.679 -29.585 219.447 1.00 . A A . 90 ILE HG12 1 1
17 26205 1 1 52 ILE HG13 H -2.204 -29.138 221.078 1.00 . A A . 90 ILE HG13 1 1
17 26206 1 1 52 ILE HG21 H 0.218 -31.780 221.846 1.00 . A A . 90 ILE HG21 1 1
17 26207 1 1 52 ILE HG22 H 0.191 -31.973 220.063 1.00 . A A . 90 ILE HG22 1 1
17 26208 1 1 52 ILE HG23 H -0.653 -33.173 221.102 1.00 . A A . 90 ILE HG23 1 1
17 26209 1 1 52 ILE N N -2.236 -32.548 218.699 1.00 . A A . 90 ILE N 1 1
17 26210 1 1 52 ILE O O -4.865 -31.199 220.719 1.00 . A A . 90 ILE O 1 1
17 26211 1 1 53 PHE C C -6.371 -30.827 217.846 1.00 . A A . 91 PHE C 1 1
17 26212 1 1 53 PHE CA C -5.229 -29.835 218.124 1.00 . A A . 91 PHE CA 1 1
17 26213 1 1 53 PHE CB C -4.786 -28.932 216.928 1.00 . A A . 91 PHE CB 1 1
17 26214 1 1 53 PHE CD1 C -7.029 -27.888 216.339 1.00 . A A . 91 PHE CD1 1 1
17 26215 1 1 53 PHE CD2 C -5.719 -28.892 214.645 1.00 . A A . 91 PHE CD2 1 1
17 26216 1 1 53 PHE CE1 C -7.967 -27.508 215.409 1.00 . A A . 91 PHE CE1 1 1
17 26217 1 1 53 PHE CE2 C -6.655 -28.537 213.713 1.00 . A A . 91 PHE CE2 1 1
17 26218 1 1 53 PHE CG C -5.866 -28.528 215.958 1.00 . A A . 91 PHE CG 1 1
17 26219 1 1 53 PHE CZ C -7.740 -27.779 214.084 1.00 . A A . 91 PHE CZ 1 1
17 26220 1 1 53 PHE H H -3.325 -30.587 218.008 1.00 . A A . 91 PHE H 1 1
17 26221 1 1 53 PHE HA H -5.613 -29.167 218.885 1.00 . A A . 91 PHE HA 1 1
17 26222 1 1 53 PHE HB2 H -4.294 -27.995 217.272 1.00 . A A . 91 PHE HB2 1 1
17 26223 1 1 53 PHE HB3 H -4.010 -29.482 216.359 1.00 . A A . 91 PHE HB3 1 1
17 26224 1 1 53 PHE HD1 H -7.217 -27.679 217.372 1.00 . A A . 91 PHE HD1 1 1
17 26225 1 1 53 PHE HD2 H -4.842 -29.445 214.360 1.00 . A A . 91 PHE HD2 1 1
17 26226 1 1 53 PHE HE1 H -8.852 -26.964 215.709 1.00 . A A . 91 PHE HE1 1 1
17 26227 1 1 53 PHE HE2 H -6.496 -28.791 212.682 1.00 . A A . 91 PHE HE2 1 1
17 26228 1 1 53 PHE HZ H -8.389 -27.359 213.339 1.00 . A A . 91 PHE HZ 1 1
17 26229 1 1 53 PHE N N -4.084 -30.530 218.666 1.00 . A A . 91 PHE N 1 1
17 26230 1 1 53 PHE O O -7.466 -30.533 218.299 1.00 . A A . 91 PHE O 1 1
17 26231 1 1 54 VAL C C -7.981 -33.504 218.274 1.00 . A A . 92 VAL C 1 1
17 26232 1 1 54 VAL CA C -7.282 -33.026 216.979 1.00 . A A . 92 VAL CA 1 1
17 26233 1 1 54 VAL CB C -7.027 -34.170 215.968 1.00 . A A . 92 VAL CB 1 1
17 26234 1 1 54 VAL CG1 C -6.535 -33.616 214.610 1.00 . A A . 92 VAL CG1 1 1
17 26235 1 1 54 VAL CG2 C -6.110 -35.313 216.427 1.00 . A A . 92 VAL CG2 1 1
17 26236 1 1 54 VAL H H -5.294 -32.255 216.799 1.00 . A A . 92 VAL H 1 1
17 26237 1 1 54 VAL HA H -8.062 -32.462 216.500 1.00 . A A . 92 VAL HA 1 1
17 26238 1 1 54 VAL HB H -8.009 -34.648 215.788 1.00 . A A . 92 VAL HB 1 1
17 26239 1 1 54 VAL HG11 H -6.724 -34.361 213.808 1.00 . A A . 92 VAL HG11 1 1
17 26240 1 1 54 VAL HG12 H -5.441 -33.437 214.646 1.00 . A A . 92 VAL HG12 1 1
17 26241 1 1 54 VAL HG13 H -7.044 -32.668 214.345 1.00 . A A . 92 VAL HG13 1 1
17 26242 1 1 54 VAL HG21 H -6.027 -36.084 215.630 1.00 . A A . 92 VAL HG21 1 1
17 26243 1 1 54 VAL HG22 H -6.475 -35.802 217.346 1.00 . A A . 92 VAL HG22 1 1
17 26244 1 1 54 VAL HG23 H -5.106 -34.921 216.624 1.00 . A A . 92 VAL HG23 1 1
17 26245 1 1 54 VAL N N -6.191 -32.025 217.184 1.00 . A A . 92 VAL N 1 1
17 26246 1 1 54 VAL O O -9.162 -33.215 218.518 1.00 . A A . 92 VAL O 1 1
17 26247 1 1 55 ALA C C -8.146 -33.341 221.434 1.00 . A A . 93 ALA C 1 1
17 26248 1 1 55 ALA CA C -7.543 -34.463 220.569 1.00 . A A . 93 ALA CA 1 1
17 26249 1 1 55 ALA CB C -6.310 -35.054 221.294 1.00 . A A . 93 ALA CB 1 1
17 26250 1 1 55 ALA H H -6.271 -34.386 218.958 1.00 . A A . 93 ALA H 1 1
17 26251 1 1 55 ALA HA H -8.290 -35.234 220.504 1.00 . A A . 93 ALA HA 1 1
17 26252 1 1 55 ALA HB1 H -5.909 -35.906 220.705 1.00 . A A . 93 ALA HB1 1 1
17 26253 1 1 55 ALA HB2 H -6.562 -35.430 222.311 1.00 . A A . 93 ALA HB2 1 1
17 26254 1 1 55 ALA HB3 H -5.503 -34.293 221.380 1.00 . A A . 93 ALA HB3 1 1
17 26255 1 1 55 ALA N N -7.195 -34.112 219.201 1.00 . A A . 93 ALA N 1 1
17 26256 1 1 55 ALA O O -9.195 -33.569 222.038 1.00 . A A . 93 ALA O 1 1
17 26257 1 1 56 LYS C C -9.383 -30.351 221.680 1.00 . A A . 94 LYS C 1 1
17 26258 1 1 56 LYS CA C -8.137 -31.004 222.263 1.00 . A A . 94 LYS CA 1 1
17 26259 1 1 56 LYS CB C -7.187 -30.009 222.962 1.00 . A A . 94 LYS CB 1 1
17 26260 1 1 56 LYS CD C -5.688 -27.910 222.882 1.00 . A A . 94 LYS CD 1 1
17 26261 1 1 56 LYS CE C -4.416 -28.591 223.410 1.00 . A A . 94 LYS CE 1 1
17 26262 1 1 56 LYS CG C -6.628 -28.856 222.113 1.00 . A A . 94 LYS CG 1 1
17 26263 1 1 56 LYS H H -6.737 -31.810 220.976 1.00 . A A . 94 LYS H 1 1
17 26264 1 1 56 LYS HA H -8.445 -31.476 223.171 1.00 . A A . 94 LYS HA 1 1
17 26265 1 1 56 LYS HB2 H -7.743 -29.614 223.852 1.00 . A A . 94 LYS HB2 1 1
17 26266 1 1 56 LYS HB3 H -6.340 -30.606 223.365 1.00 . A A . 94 LYS HB3 1 1
17 26267 1 1 56 LYS HD2 H -5.380 -27.102 222.182 1.00 . A A . 94 LYS HD2 1 1
17 26268 1 1 56 LYS HD3 H -6.240 -27.444 223.728 1.00 . A A . 94 LYS HD3 1 1
17 26269 1 1 56 LYS HE2 H -4.659 -29.342 224.189 1.00 . A A . 94 LYS HE2 1 1
17 26270 1 1 56 LYS HE3 H -3.871 -29.087 222.580 1.00 . A A . 94 LYS HE3 1 1
17 26271 1 1 56 LYS HG2 H -6.082 -29.290 221.244 1.00 . A A . 94 LYS HG2 1 1
17 26272 1 1 56 LYS HG3 H -7.471 -28.253 221.712 1.00 . A A . 94 LYS HG3 1 1
17 26273 1 1 56 LYS HZ1 H -2.646 -28.088 224.369 1.00 . A A . 94 LYS HZ1 1 1
17 26274 1 1 56 LYS HZ2 H -3.975 -27.126 224.811 1.00 . A A . 94 LYS HZ2 1 1
17 26275 1 1 56 LYS HZ3 H -3.224 -26.897 223.304 1.00 . A A . 94 LYS HZ3 1 1
17 26276 1 1 56 LYS N N -7.563 -32.088 221.476 1.00 . A A . 94 LYS N 1 1
17 26277 1 1 56 LYS NZ N -3.497 -27.602 224.019 1.00 . A A . 94 LYS NZ 1 1
17 26278 1 1 56 LYS O O -10.318 -30.084 222.430 1.00 . A A . 94 LYS O 1 1
17 26279 1 1 57 ALA C C -11.903 -30.208 219.744 1.00 . A A . 95 ALA C 1 1
17 26280 1 1 57 ALA CA C -10.558 -29.562 219.549 1.00 . A A . 95 ALA CA 1 1
17 26281 1 1 57 ALA CB C -10.233 -29.849 218.053 1.00 . A A . 95 ALA CB 1 1
17 26282 1 1 57 ALA H H -8.711 -30.463 219.733 1.00 . A A . 95 ALA H 1 1
17 26283 1 1 57 ALA HA H -10.649 -28.514 219.793 1.00 . A A . 95 ALA HA 1 1
17 26284 1 1 57 ALA HB1 H -9.350 -29.255 217.752 1.00 . A A . 95 ALA HB1 1 1
17 26285 1 1 57 ALA HB2 H -11.054 -29.587 217.358 1.00 . A A . 95 ALA HB2 1 1
17 26286 1 1 57 ALA HB3 H -9.960 -30.933 217.901 1.00 . A A . 95 ALA HB3 1 1
17 26287 1 1 57 ALA N N -9.475 -30.173 220.324 1.00 . A A . 95 ALA N 1 1
17 26288 1 1 57 ALA O O -12.918 -29.592 220.091 1.00 . A A . 95 ALA O 1 1
17 26289 1 1 58 ALA C C -13.303 -32.774 221.170 1.00 . A A . 96 ALA C 1 1
17 26290 1 1 58 ALA CA C -12.976 -32.427 219.709 1.00 . A A . 96 ALA CA 1 1
17 26291 1 1 58 ALA CB C -12.818 -33.566 218.709 1.00 . A A . 96 ALA CB 1 1
17 26292 1 1 58 ALA H H -10.975 -31.968 219.302 1.00 . A A . 96 ALA H 1 1
17 26293 1 1 58 ALA HA H -13.867 -31.912 219.364 1.00 . A A . 96 ALA HA 1 1
17 26294 1 1 58 ALA HB1 H -11.872 -34.118 218.881 1.00 . A A . 96 ALA HB1 1 1
17 26295 1 1 58 ALA HB2 H -12.766 -33.145 217.676 1.00 . A A . 96 ALA HB2 1 1
17 26296 1 1 58 ALA HB3 H -13.678 -34.263 218.739 1.00 . A A . 96 ALA HB3 1 1
17 26297 1 1 58 ALA N N -11.858 -31.546 219.551 1.00 . A A . 96 ALA N 1 1
17 26298 1 1 58 ALA O O -14.483 -32.906 221.481 1.00 . A A . 96 ALA O 1 1
17 26299 1 1 59 GLN C C -13.488 -31.786 224.173 1.00 . A A . 97 GLN C 1 1
17 26300 1 1 59 GLN CA C -12.699 -32.960 223.588 1.00 . A A . 97 GLN CA 1 1
17 26301 1 1 59 GLN CB C -11.569 -33.360 224.583 1.00 . A A . 97 GLN CB 1 1
17 26302 1 1 59 GLN CD C -9.236 -32.906 225.525 1.00 . A A . 97 GLN CD 1 1
17 26303 1 1 59 GLN CG C -10.446 -32.333 224.778 1.00 . A A . 97 GLN CG 1 1
17 26304 1 1 59 GLN H H -11.351 -32.714 221.957 1.00 . A A . 97 GLN H 1 1
17 26305 1 1 59 GLN HA H -13.405 -33.791 223.632 1.00 . A A . 97 GLN HA 1 1
17 26306 1 1 59 GLN HB2 H -11.989 -33.548 225.590 1.00 . A A . 97 GLN HB2 1 1
17 26307 1 1 59 GLN HB3 H -11.123 -34.311 224.230 1.00 . A A . 97 GLN HB3 1 1
17 26308 1 1 59 GLN HE21 H -10.471 -33.715 226.926 1.00 . A A . 97 GLN HE21 1 1
17 26309 1 1 59 GLN HE22 H -8.764 -33.837 227.275 1.00 . A A . 97 GLN HE22 1 1
17 26310 1 1 59 GLN HG2 H -10.136 -32.088 223.755 1.00 . A A . 97 GLN HG2 1 1
17 26311 1 1 59 GLN HG3 H -10.787 -31.406 225.278 1.00 . A A . 97 GLN HG3 1 1
17 26312 1 1 59 GLN N N -12.332 -32.819 222.154 1.00 . A A . 97 GLN N 1 1
17 26313 1 1 59 GLN NE2 N -9.518 -33.570 226.677 1.00 . A A . 97 GLN NE2 1 1
17 26314 1 1 59 GLN O O -14.280 -32.004 225.082 1.00 . A A . 97 GLN O 1 1
17 26315 1 1 59 GLN OE1 O -8.080 -32.765 225.122 1.00 . A A . 97 GLN OE1 1 1
17 26316 1 1 60 PHE C C -15.728 -29.635 223.290 1.00 . A A . 98 PHE C 1 1
17 26317 1 1 60 PHE CA C -14.353 -29.482 223.994 1.00 . A A . 98 PHE CA 1 1
17 26318 1 1 60 PHE CB C -13.947 -28.032 223.583 1.00 . A A . 98 PHE CB 1 1
17 26319 1 1 60 PHE CD1 C -12.535 -26.871 225.313 1.00 . A A . 98 PHE CD1 1 1
17 26320 1 1 60 PHE CD2 C -11.567 -27.754 223.347 1.00 . A A . 98 PHE CD2 1 1
17 26321 1 1 60 PHE CE1 C -11.305 -26.350 225.675 1.00 . A A . 98 PHE CE1 1 1
17 26322 1 1 60 PHE CE2 C -10.350 -27.248 223.690 1.00 . A A . 98 PHE CE2 1 1
17 26323 1 1 60 PHE CG C -12.655 -27.599 224.148 1.00 . A A . 98 PHE CG 1 1
17 26324 1 1 60 PHE CZ C -10.197 -26.543 224.867 1.00 . A A . 98 PHE CZ 1 1
17 26325 1 1 60 PHE H H -12.648 -30.340 222.940 1.00 . A A . 98 PHE H 1 1
17 26326 1 1 60 PHE HA H -14.520 -29.483 225.067 1.00 . A A . 98 PHE HA 1 1
17 26327 1 1 60 PHE HB2 H -13.855 -27.937 222.476 1.00 . A A . 98 PHE HB2 1 1
17 26328 1 1 60 PHE HB3 H -14.671 -27.260 223.908 1.00 . A A . 98 PHE HB3 1 1
17 26329 1 1 60 PHE HD1 H -13.426 -26.653 225.885 1.00 . A A . 98 PHE HD1 1 1
17 26330 1 1 60 PHE HD2 H -11.691 -28.219 222.377 1.00 . A A . 98 PHE HD2 1 1
17 26331 1 1 60 PHE HE1 H -11.221 -25.764 226.577 1.00 . A A . 98 PHE HE1 1 1
17 26332 1 1 60 PHE HE2 H -9.572 -27.428 222.971 1.00 . A A . 98 PHE HE2 1 1
17 26333 1 1 60 PHE HZ H -9.237 -26.124 225.135 1.00 . A A . 98 PHE HZ 1 1
17 26334 1 1 60 PHE N N -13.353 -30.525 223.651 1.00 . A A . 98 PHE N 1 1
17 26335 1 1 60 PHE O O -16.794 -29.660 223.905 1.00 . A A . 98 PHE O 1 1
17 26336 1 1 61 TYR C C -17.682 -30.796 220.771 1.00 . A A . 99 TYR C 1 1
17 26337 1 1 61 TYR CA C -16.756 -29.618 220.971 1.00 . A A . 99 TYR CA 1 1
17 26338 1 1 61 TYR CB C -16.192 -29.008 219.660 1.00 . A A . 99 TYR CB 1 1
17 26339 1 1 61 TYR CD1 C -18.201 -28.824 218.059 1.00 . A A . 99 TYR CD1 1 1
17 26340 1 1 61 TYR CD2 C -17.351 -26.887 219.166 1.00 . A A . 99 TYR CD2 1 1
17 26341 1 1 61 TYR CE1 C -19.183 -28.037 217.488 1.00 . A A . 99 TYR CE1 1 1
17 26342 1 1 61 TYR CE2 C -18.258 -26.089 218.514 1.00 . A A . 99 TYR CE2 1 1
17 26343 1 1 61 TYR CG C -17.265 -28.244 218.912 1.00 . A A . 99 TYR CG 1 1
17 26344 1 1 61 TYR CZ C -19.167 -26.671 217.664 1.00 . A A . 99 TYR CZ 1 1
17 26345 1 1 61 TYR H H -14.770 -29.650 221.477 1.00 . A A . 99 TYR H 1 1
17 26346 1 1 61 TYR HA H -17.459 -28.906 221.379 1.00 . A A . 99 TYR HA 1 1
17 26347 1 1 61 TYR HB2 H -15.423 -28.258 219.954 1.00 . A A . 99 TYR HB2 1 1
17 26348 1 1 61 TYR HB3 H -15.634 -29.738 219.043 1.00 . A A . 99 TYR HB3 1 1
17 26349 1 1 61 TYR HD1 H -18.200 -29.885 217.821 1.00 . A A . 99 TYR HD1 1 1
17 26350 1 1 61 TYR HD2 H -16.650 -26.424 219.846 1.00 . A A . 99 TYR HD2 1 1
17 26351 1 1 61 TYR HE1 H -19.865 -28.465 216.764 1.00 . A A . 99 TYR HE1 1 1
17 26352 1 1 61 TYR HE2 H -18.174 -25.014 218.622 1.00 . A A . 99 TYR HE2 1 1
17 26353 1 1 61 TYR HH H -19.674 -24.961 216.947 1.00 . A A . 99 TYR HH 1 1
17 26354 1 1 61 TYR N N -15.664 -29.667 221.929 1.00 . A A . 99 TYR N 1 1
17 26355 1 1 61 TYR O O -18.880 -30.637 220.540 1.00 . A A . 99 TYR O 1 1
17 26356 1 1 61 TYR OH O -19.988 -25.866 216.859 1.00 . A A . 99 TYR OH 1 1
17 26357 1 1 62 MET C C -18.832 -33.697 221.630 1.00 . A A . 100 MET C 1 1
17 26358 1 1 62 MET CA C -17.804 -33.314 220.600 1.00 . A A . 100 MET CA 1 1
17 26359 1 1 62 MET CB C -16.893 -34.523 220.222 1.00 . A A . 100 MET CB 1 1
17 26360 1 1 62 MET CE C -18.074 -37.393 221.696 1.00 . A A . 100 MET CE 1 1
17 26361 1 1 62 MET CG C -16.306 -35.445 221.320 1.00 . A A . 100 MET CG 1 1
17 26362 1 1 62 MET H H -16.152 -32.141 221.036 1.00 . A A . 100 MET H 1 1
17 26363 1 1 62 MET HA H -18.390 -33.109 219.708 1.00 . A A . 100 MET HA 1 1
17 26364 1 1 62 MET HB2 H -17.487 -35.165 219.531 1.00 . A A . 100 MET HB2 1 1
17 26365 1 1 62 MET HB3 H -16.032 -34.124 219.640 1.00 . A A . 100 MET HB3 1 1
17 26366 1 1 62 MET HE1 H -18.058 -37.019 222.743 1.00 . A A . 100 MET HE1 1 1
17 26367 1 1 62 MET HE2 H -18.401 -38.453 221.712 1.00 . A A . 100 MET HE2 1 1
17 26368 1 1 62 MET HE3 H -18.831 -36.806 221.133 1.00 . A A . 100 MET HE3 1 1
17 26369 1 1 62 MET HG2 H -15.235 -35.184 221.429 1.00 . A A . 100 MET HG2 1 1
17 26370 1 1 62 MET HG3 H -16.768 -35.253 222.305 1.00 . A A . 100 MET HG3 1 1
17 26371 1 1 62 MET N N -17.133 -32.035 220.826 1.00 . A A . 100 MET N 1 1
17 26372 1 1 62 MET O O -19.739 -34.481 221.368 1.00 . A A . 100 MET O 1 1
17 26373 1 1 62 MET SD S -16.433 -37.226 220.954 1.00 . A A . 100 MET SD 1 1
17 26374 1 1 63 THR C C -20.817 -33.172 224.115 1.00 . A A . 101 THR C 1 1
17 26375 1 1 63 THR CA C -19.307 -33.308 224.159 1.00 . A A . 101 THR CA 1 1
17 26376 1 1 63 THR CB C -18.755 -32.292 225.174 1.00 . A A . 101 THR CB 1 1
17 26377 1 1 63 THR CG2 C -17.267 -32.582 225.427 1.00 . A A . 101 THR CG2 1 1
17 26378 1 1 63 THR H H -17.917 -32.460 222.919 1.00 . A A . 101 THR H 1 1
17 26379 1 1 63 THR HA H -19.100 -34.308 224.514 1.00 . A A . 101 THR HA 1 1
17 26380 1 1 63 THR HB H -19.279 -32.374 226.157 1.00 . A A . 101 THR HB 1 1
17 26381 1 1 63 THR HG1 H -17.984 -30.572 224.548 1.00 . A A . 101 THR HG1 1 1
17 26382 1 1 63 THR HG21 H -17.137 -33.614 225.818 1.00 . A A . 101 THR HG21 1 1
17 26383 1 1 63 THR HG22 H -16.858 -31.878 226.184 1.00 . A A . 101 THR HG22 1 1
17 26384 1 1 63 THR HG23 H -16.662 -32.482 224.503 1.00 . A A . 101 THR HG23 1 1
17 26385 1 1 63 THR N N -18.634 -33.146 222.864 1.00 . A A . 101 THR N 1 1
17 26386 1 1 63 THR O O -21.522 -33.721 224.955 1.00 . A A . 101 THR O 1 1
17 26387 1 1 63 THR OG1 O -18.881 -30.951 224.692 1.00 . A A . 101 THR OG1 1 1
17 26388 1 1 64 ASN C C -23.191 -30.927 223.244 1.00 . A A . 102 ASN C 1 1
17 26389 1 1 64 ASN CA C -22.661 -32.226 222.673 1.00 . A A . 102 ASN CA 1 1
17 26390 1 1 64 ASN CB C -23.566 -33.502 222.780 1.00 . A A . 102 ASN CB 1 1
17 26391 1 1 64 ASN CG C -24.881 -33.421 222.019 1.00 . A A . 102 ASN CG 1 1
17 26392 1 1 64 ASN H H -20.632 -32.007 222.468 1.00 . A A . 102 ASN H 1 1
17 26393 1 1 64 ASN HA H -22.596 -32.043 221.608 1.00 . A A . 102 ASN HA 1 1
17 26394 1 1 64 ASN HB2 H -23.022 -34.332 222.276 1.00 . A A . 102 ASN HB2 1 1
17 26395 1 1 64 ASN HB3 H -23.757 -33.778 223.837 1.00 . A A . 102 ASN HB3 1 1
17 26396 1 1 64 ASN HD21 H -25.499 -31.990 223.297 1.00 . A A . 102 ASN HD21 1 1
17 26397 1 1 64 ASN HD22 H -26.429 -32.199 221.818 1.00 . A A . 102 ASN HD22 1 1
17 26398 1 1 64 ASN N N -21.299 -32.438 223.078 1.00 . A A . 102 ASN N 1 1
17 26399 1 1 64 ASN ND2 N -25.769 -32.516 222.478 1.00 . A A . 102 ASN ND2 1 1
17 26400 1 1 64 ASN O O -24.160 -30.899 223.999 1.00 . A A . 102 ASN O 1 1
17 26401 1 1 64 ASN OD1 O -25.090 -34.133 221.035 1.00 . A A . 102 ASN OD1 1 1
17 26402 1 1 65 ALA C C -24.409 -27.903 222.601 1.00 . A A . 103 ALA C 1 1
17 26403 1 1 65 ALA CA C -23.047 -28.427 223.156 1.00 . A A . 103 ALA CA 1 1
17 26404 1 1 65 ALA CB C -21.934 -27.412 222.812 1.00 . A A . 103 ALA CB 1 1
17 26405 1 1 65 ALA H H -21.778 -29.890 222.218 1.00 . A A . 103 ALA H 1 1
17 26406 1 1 65 ALA HA H -23.153 -28.401 224.236 1.00 . A A . 103 ALA HA 1 1
17 26407 1 1 65 ALA HB1 H -21.757 -27.354 221.718 1.00 . A A . 103 ALA HB1 1 1
17 26408 1 1 65 ALA HB2 H -20.984 -27.718 223.303 1.00 . A A . 103 ALA HB2 1 1
17 26409 1 1 65 ALA HB3 H -22.180 -26.391 223.184 1.00 . A A . 103 ALA HB3 1 1
17 26410 1 1 65 ALA N N -22.606 -29.789 222.790 1.00 . A A . 103 ALA N 1 1
17 26411 1 1 65 ALA O O -24.649 -26.700 222.555 1.00 . A A . 103 ALA O 1 1
17 26412 1 1 66 GLY C C -26.904 -28.073 220.333 1.00 . A A . 104 GLY C 1 1
17 26413 1 1 66 GLY CA C -26.730 -28.542 221.761 1.00 . A A . 104 GLY CA 1 1
17 26414 1 1 66 GLY H H -25.088 -29.766 222.321 1.00 . A A . 104 GLY H 1 1
17 26415 1 1 66 GLY HA2 H -27.278 -29.467 221.854 1.00 . A A . 104 GLY HA2 1 1
17 26416 1 1 66 GLY HA3 H -27.148 -27.766 222.391 1.00 . A A . 104 GLY HA3 1 1
17 26417 1 1 66 GLY N N -25.351 -28.809 222.205 1.00 . A A . 104 GLY N 1 1
17 26418 1 1 66 GLY O O -27.837 -27.345 220.023 1.00 . A A . 104 GLY O 1 1
17 26419 1 1 67 LEU C C -26.021 -29.207 217.041 1.00 . A A . 105 LEU C 1 1
17 26420 1 1 67 LEU CA C -25.886 -28.048 218.031 1.00 . A A . 105 LEU CA 1 1
17 26421 1 1 67 LEU CB C -24.642 -27.142 217.811 1.00 . A A . 105 LEU CB 1 1
17 26422 1 1 67 LEU CD1 C -22.552 -28.588 217.525 1.00 . A A . 105 LEU CD1 1 1
17 26423 1 1 67 LEU CD2 C -22.436 -26.445 218.846 1.00 . A A . 105 LEU CD2 1 1
17 26424 1 1 67 LEU CG C -23.320 -27.635 218.447 1.00 . A A . 105 LEU CG 1 1
17 26425 1 1 67 LEU H H -25.232 -29.027 219.776 1.00 . A A . 105 LEU H 1 1
17 26426 1 1 67 LEU HA H -26.735 -27.419 217.787 1.00 . A A . 105 LEU HA 1 1
17 26427 1 1 67 LEU HB2 H -24.483 -26.918 216.735 1.00 . A A . 105 LEU HB2 1 1
17 26428 1 1 67 LEU HB3 H -24.886 -26.168 218.301 1.00 . A A . 105 LEU HB3 1 1
17 26429 1 1 67 LEU HD11 H -21.648 -28.963 218.050 1.00 . A A . 105 LEU HD11 1 1
17 26430 1 1 67 LEU HD12 H -22.252 -28.072 216.587 1.00 . A A . 105 LEU HD12 1 1
17 26431 1 1 67 LEU HD13 H -23.161 -29.470 217.262 1.00 . A A . 105 LEU HD13 1 1
17 26432 1 1 67 LEU HD21 H -22.190 -25.837 217.948 1.00 . A A . 105 LEU HD21 1 1
17 26433 1 1 67 LEU HD22 H -21.492 -26.804 219.314 1.00 . A A . 105 LEU HD22 1 1
17 26434 1 1 67 LEU HD23 H -22.962 -25.792 219.575 1.00 . A A . 105 LEU HD23 1 1
17 26435 1 1 67 LEU HG H -23.537 -28.171 219.398 1.00 . A A . 105 LEU HG 1 1
17 26436 1 1 67 LEU N N -25.966 -28.451 219.438 1.00 . A A . 105 LEU N 1 1
17 26437 1 1 67 LEU O O -26.621 -29.092 215.977 1.00 . A A . 105 LEU O 1 1
17 26438 1 1 68 THR C C -26.198 -32.683 217.501 1.00 . A A . 106 THR C 1 1
17 26439 1 1 68 THR CA C -25.470 -31.660 216.635 1.00 . A A . 106 THR CA 1 1
17 26440 1 1 68 THR CB C -24.057 -32.146 216.188 1.00 . A A . 106 THR CB 1 1
17 26441 1 1 68 THR CG2 C -23.080 -32.296 217.370 1.00 . A A . 106 THR CG2 1 1
17 26442 1 1 68 THR H H -24.942 -30.434 218.244 1.00 . A A . 106 THR H 1 1
17 26443 1 1 68 THR HA H -26.068 -31.550 215.746 1.00 . A A . 106 THR HA 1 1
17 26444 1 1 68 THR HB H -23.645 -31.376 215.493 1.00 . A A . 106 THR HB 1 1
17 26445 1 1 68 THR HG1 H -24.592 -33.941 216.117 1.00 . A A . 106 THR HG1 1 1
17 26446 1 1 68 THR HG21 H -22.049 -32.439 216.977 1.00 . A A . 106 THR HG21 1 1
17 26447 1 1 68 THR HG22 H -23.328 -33.183 217.992 1.00 . A A . 106 THR HG22 1 1
17 26448 1 1 68 THR HG23 H -23.074 -31.404 218.023 1.00 . A A . 106 THR HG23 1 1
17 26449 1 1 68 THR N N -25.451 -30.393 217.390 1.00 . A A . 106 THR N 1 1
17 26450 1 1 68 THR O O -25.947 -33.886 217.413 1.00 . A A . 106 THR O 1 1
17 26451 1 1 68 THR OG1 O -24.065 -33.400 215.499 1.00 . A A . 106 THR OG1 1 1
17 26452 1 1 69 GLY C C -28.951 -33.628 219.320 1.00 . A A . 107 GLY C 1 1
17 26453 1 1 69 GLY CA C -27.680 -32.855 219.541 1.00 . A A . 107 GLY CA 1 1
17 26454 1 1 69 GLY H H -27.227 -31.183 218.396 1.00 . A A . 107 GLY H 1 1
17 26455 1 1 69 GLY HA2 H -26.946 -33.543 219.916 1.00 . A A . 107 GLY HA2 1 1
17 26456 1 1 69 GLY HA3 H -27.899 -32.074 220.255 1.00 . A A . 107 GLY HA3 1 1
17 26457 1 1 69 GLY N N -27.079 -32.170 218.406 1.00 . A A . 107 GLY N 1 1
17 26458 1 1 69 GLY O O -29.590 -34.097 220.259 1.00 . A A . 107 GLY O 1 1
17 26459 1 1 70 ARG C C -30.239 -35.856 217.033 1.00 . A A . 108 ARG C 1 1
17 26460 1 1 70 ARG CA C -30.555 -34.478 217.607 1.00 . A A . 108 ARG CA 1 1
17 26461 1 1 70 ARG CB C -31.325 -33.633 216.547 1.00 . A A . 108 ARG CB 1 1
17 26462 1 1 70 ARG CD C -30.844 -31.102 216.951 1.00 . A A . 108 ARG CD 1 1
17 26463 1 1 70 ARG CG C -31.837 -32.271 217.063 1.00 . A A . 108 ARG CG 1 1
17 26464 1 1 70 ARG CZ C -30.828 -28.698 217.740 1.00 . A A . 108 ARG CZ 1 1
17 26465 1 1 70 ARG H H -28.806 -33.393 217.307 1.00 . A A . 108 ARG H 1 1
17 26466 1 1 70 ARG HA H -31.223 -34.637 218.445 1.00 . A A . 108 ARG HA 1 1
17 26467 1 1 70 ARG HB2 H -30.705 -33.462 215.642 1.00 . A A . 108 ARG HB2 1 1
17 26468 1 1 70 ARG HB3 H -32.232 -34.198 216.227 1.00 . A A . 108 ARG HB3 1 1
17 26469 1 1 70 ARG HD2 H -29.904 -31.323 217.498 1.00 . A A . 108 ARG HD2 1 1
17 26470 1 1 70 ARG HD3 H -30.615 -30.893 215.883 1.00 . A A . 108 ARG HD3 1 1
17 26471 1 1 70 ARG HE H -32.430 -29.960 217.884 1.00 . A A . 108 ARG HE 1 1
17 26472 1 1 70 ARG HG2 H -32.732 -32.004 216.454 1.00 . A A . 108 ARG HG2 1 1
17 26473 1 1 70 ARG HG3 H -32.170 -32.395 218.116 1.00 . A A . 108 ARG HG3 1 1
17 26474 1 1 70 ARG HH11 H -29.062 -29.302 216.879 1.00 . A A . 108 ARG HH11 1 1
17 26475 1 1 70 ARG HH12 H -29.070 -27.670 217.462 1.00 . A A . 108 ARG HH12 1 1
17 26476 1 1 70 ARG HH21 H -32.416 -27.765 218.654 1.00 . A A . 108 ARG HH21 1 1
17 26477 1 1 70 ARG HH22 H -30.996 -26.787 218.480 1.00 . A A . 108 ARG HH22 1 1
17 26478 1 1 70 ARG N N -29.348 -33.795 218.039 1.00 . A A . 108 ARG N 1 1
17 26479 1 1 70 ARG NE N -31.485 -29.886 217.564 1.00 . A A . 108 ARG NE 1 1
17 26480 1 1 70 ARG NH1 N -29.539 -28.543 217.322 1.00 . A A . 108 ARG NH1 1 1
17 26481 1 1 70 ARG NH2 N -31.471 -27.657 218.345 1.00 . A A . 108 ARG NH2 1 1
17 26482 1 1 70 ARG O O -30.941 -36.350 216.155 1.00 . A A . 108 ARG O 1 1
17 26483 1 1 71 SER C C -28.022 -37.964 215.745 1.00 . A A . 109 SER C 1 1
17 26484 1 1 71 SER CA C -28.693 -37.871 217.104 1.00 . A A . 109 SER CA 1 1
17 26485 1 1 71 SER CB C -29.713 -39.039 217.344 1.00 . A A . 109 SER CB 1 1
17 26486 1 1 71 SER H H -28.638 -36.087 218.235 1.00 . A A . 109 SER H 1 1
17 26487 1 1 71 SER HA H -27.852 -38.040 217.749 1.00 . A A . 109 SER HA 1 1
17 26488 1 1 71 SER HB2 H -29.223 -40.026 217.194 1.00 . A A . 109 SER HB2 1 1
17 26489 1 1 71 SER HB3 H -30.046 -38.989 218.405 1.00 . A A . 109 SER HB3 1 1
17 26490 1 1 71 SER HG H -30.991 -38.017 216.294 1.00 . A A . 109 SER HG 1 1
17 26491 1 1 71 SER N N -29.161 -36.531 217.510 1.00 . A A . 109 SER N 1 1
17 26492 1 1 71 SER O O -27.821 -39.033 215.176 1.00 . A A . 109 SER O 1 1
17 26493 1 1 71 SER OG O -30.874 -38.969 216.512 1.00 . A A . 109 SER OG 1 1
17 26494 1 1 72 MET C C -25.576 -37.065 213.698 1.00 . A A . 110 MET C 1 1
17 26495 1 1 72 MET CA C -26.980 -36.486 213.950 1.00 . A A . 110 MET CA 1 1
17 26496 1 1 72 MET CB C -26.919 -34.942 213.864 1.00 . A A . 110 MET CB 1 1
17 26497 1 1 72 MET CE C -27.007 -31.953 212.952 1.00 . A A . 110 MET CE 1 1
17 26498 1 1 72 MET CG C -28.296 -34.248 213.779 1.00 . A A . 110 MET CG 1 1
17 26499 1 1 72 MET H H -27.831 -35.981 215.741 1.00 . A A . 110 MET H 1 1
17 26500 1 1 72 MET HA H -27.622 -36.844 213.157 1.00 . A A . 110 MET HA 1 1
17 26501 1 1 72 MET HB2 H -26.371 -34.555 214.753 1.00 . A A . 110 MET HB2 1 1
17 26502 1 1 72 MET HB3 H -26.348 -34.649 212.967 1.00 . A A . 110 MET HB3 1 1
17 26503 1 1 72 MET HE1 H -26.866 -30.850 212.964 1.00 . A A . 110 MET HE1 1 1
17 26504 1 1 72 MET HE2 H -27.302 -32.252 211.924 1.00 . A A . 110 MET HE2 1 1
17 26505 1 1 72 MET HE3 H -26.016 -32.407 213.168 1.00 . A A . 110 MET HE3 1 1
17 26506 1 1 72 MET HG2 H -28.707 -34.407 212.758 1.00 . A A . 110 MET HG2 1 1
17 26507 1 1 72 MET HG3 H -29.003 -34.742 214.476 1.00 . A A . 110 MET HG3 1 1
17 26508 1 1 72 MET N N -27.623 -36.795 215.213 1.00 . A A . 110 MET N 1 1
17 26509 1 1 72 MET O O -24.642 -36.377 213.282 1.00 . A A . 110 MET O 1 1
17 26510 1 1 72 MET SD S -28.265 -32.465 214.162 1.00 . A A . 110 MET SD 1 1
17 26511 1 1 73 ASP C C -23.865 -39.464 212.202 1.00 . A A . 111 ASP C 1 1
17 26512 1 1 73 ASP CA C -24.139 -39.145 213.677 1.00 . A A . 111 ASP CA 1 1
17 26513 1 1 73 ASP CB C -24.105 -40.454 214.516 1.00 . A A . 111 ASP CB 1 1
17 26514 1 1 73 ASP CG C -24.236 -40.114 216.004 1.00 . A A . 111 ASP CG 1 1
17 26515 1 1 73 ASP H H -26.179 -38.932 214.212 1.00 . A A . 111 ASP H 1 1
17 26516 1 1 73 ASP HA H -23.309 -38.532 214.010 1.00 . A A . 111 ASP HA 1 1
17 26517 1 1 73 ASP HB2 H -24.944 -41.122 214.221 1.00 . A A . 111 ASP HB2 1 1
17 26518 1 1 73 ASP HB3 H -23.146 -40.998 214.373 1.00 . A A . 111 ASP HB3 1 1
17 26519 1 1 73 ASP N N -25.389 -38.396 213.885 1.00 . A A . 111 ASP N 1 1
17 26520 1 1 73 ASP O O -23.791 -40.619 211.786 1.00 . A A . 111 ASP O 1 1
17 26521 1 1 73 ASP OD1 O -23.327 -39.423 216.535 1.00 . A A . 111 ASP OD1 1 1
17 26522 1 1 73 ASP OD2 O -25.246 -40.540 216.625 1.00 . A A . 111 ASP OD2 1 1
17 26523 1 1 74 THR C C -24.596 -37.318 209.408 1.00 . A A . 112 THR C 1 1
17 26524 1 1 74 THR CA C -23.494 -38.216 209.961 1.00 . A A . 112 THR CA 1 1
17 26525 1 1 74 THR CB C -23.175 -39.415 209.031 1.00 . A A . 112 THR CB 1 1
17 26526 1 1 74 THR CG2 C -21.747 -39.919 209.319 1.00 . A A . 112 THR CG2 1 1
17 26527 1 1 74 THR H H -23.859 -37.508 211.895 1.00 . A A . 112 THR H 1 1
17 26528 1 1 74 THR HA H -22.598 -37.616 209.917 1.00 . A A . 112 THR HA 1 1
17 26529 1 1 74 THR HB H -23.196 -39.101 207.959 1.00 . A A . 112 THR HB 1 1
17 26530 1 1 74 THR HG1 H -24.040 -40.698 210.142 1.00 . A A . 112 THR HG1 1 1
17 26531 1 1 74 THR HG21 H -21.006 -39.118 209.113 1.00 . A A . 112 THR HG21 1 1
17 26532 1 1 74 THR HG22 H -21.516 -40.790 208.671 1.00 . A A . 112 THR HG22 1 1
17 26533 1 1 74 THR HG23 H -21.641 -40.245 210.374 1.00 . A A . 112 THR HG23 1 1
17 26534 1 1 74 THR N N -23.727 -38.377 211.404 1.00 . A A . 112 THR N 1 1
17 26535 1 1 74 THR O O -25.789 -37.592 209.538 1.00 . A A . 112 THR O 1 1
17 26536 1 1 74 THR OG1 O -24.063 -40.514 209.178 1.00 . A A . 112 THR OG1 1 1
17 26537 1 1 75 VAL C C -24.041 -34.402 207.363 1.00 . A A . 113 VAL C 1 1
17 26538 1 1 75 VAL CA C -25.045 -35.153 208.219 1.00 . A A . 113 VAL CA 1 1
17 26539 1 1 75 VAL CB C -25.688 -34.284 209.325 1.00 . A A . 113 VAL CB 1 1
17 26540 1 1 75 VAL CG1 C -24.659 -33.532 210.204 1.00 . A A . 113 VAL CG1 1 1
17 26541 1 1 75 VAL CG2 C -26.735 -33.310 208.761 1.00 . A A . 113 VAL CG2 1 1
17 26542 1 1 75 VAL H H -23.223 -35.926 208.662 1.00 . A A . 113 VAL H 1 1
17 26543 1 1 75 VAL HA H -25.790 -35.606 207.580 1.00 . A A . 113 VAL HA 1 1
17 26544 1 1 75 VAL HB H -26.243 -34.990 209.992 1.00 . A A . 113 VAL HB 1 1
17 26545 1 1 75 VAL HG11 H -24.079 -32.793 209.616 1.00 . A A . 113 VAL HG11 1 1
17 26546 1 1 75 VAL HG12 H -23.963 -34.243 210.692 1.00 . A A . 113 VAL HG12 1 1
17 26547 1 1 75 VAL HG13 H -25.185 -32.966 210.998 1.00 . A A . 113 VAL HG13 1 1
17 26548 1 1 75 VAL HG21 H -27.401 -33.821 208.034 1.00 . A A . 113 VAL HG21 1 1
17 26549 1 1 75 VAL HG22 H -26.246 -32.438 208.283 1.00 . A A . 113 VAL HG22 1 1
17 26550 1 1 75 VAL HG23 H -27.353 -32.931 209.603 1.00 . A A . 113 VAL HG23 1 1
17 26551 1 1 75 VAL N N -24.188 -36.179 208.786 1.00 . A A . 113 VAL N 1 1
17 26552 1 1 75 VAL O O -22.867 -34.779 207.399 1.00 . A A . 113 VAL O 1 1
17 26553 1 1 76 SER C C -22.633 -31.520 206.762 1.00 . A A . 114 SER C 1 1
17 26554 1 1 76 SER CA C -23.516 -32.406 205.863 1.00 . A A . 114 SER CA 1 1
17 26555 1 1 76 SER CB C -24.378 -31.496 204.948 1.00 . A A . 114 SER CB 1 1
17 26556 1 1 76 SER H H -25.343 -32.995 206.624 1.00 . A A . 114 SER H 1 1
17 26557 1 1 76 SER HA H -22.874 -33.015 205.240 1.00 . A A . 114 SER HA 1 1
17 26558 1 1 76 SER HB2 H -24.932 -30.739 205.547 1.00 . A A . 114 SER HB2 1 1
17 26559 1 1 76 SER HB3 H -23.746 -30.957 204.207 1.00 . A A . 114 SER HB3 1 1
17 26560 1 1 76 SER HG H -24.929 -32.731 203.540 1.00 . A A . 114 SER HG 1 1
17 26561 1 1 76 SER N N -24.394 -33.297 206.646 1.00 . A A . 114 SER N 1 1
17 26562 1 1 76 SER O O -22.653 -30.295 206.695 1.00 . A A . 114 SER O 1 1
17 26563 1 1 76 SER OG O -25.359 -32.281 204.275 1.00 . A A . 114 SER OG 1 1
17 26564 1 1 77 TYR C C -20.240 -30.630 208.881 1.00 . A A . 115 TYR C 1 1
17 26565 1 1 77 TYR CA C -21.081 -31.905 208.822 1.00 . A A . 115 TYR CA 1 1
17 26566 1 1 77 TYR CB C -20.237 -33.165 209.182 1.00 . A A . 115 TYR CB 1 1
17 26567 1 1 77 TYR CD1 C -20.326 -32.993 211.692 1.00 . A A . 115 TYR CD1 1 1
17 26568 1 1 77 TYR CD2 C -21.297 -34.896 210.676 1.00 . A A . 115 TYR CD2 1 1
17 26569 1 1 77 TYR CE1 C -20.688 -33.443 212.949 1.00 . A A . 115 TYR CE1 1 1
17 26570 1 1 77 TYR CE2 C -21.683 -35.343 211.924 1.00 . A A . 115 TYR CE2 1 1
17 26571 1 1 77 TYR CG C -20.627 -33.700 210.544 1.00 . A A . 115 TYR CG 1 1
17 26572 1 1 77 TYR CZ C -21.397 -34.622 213.065 1.00 . A A . 115 TYR CZ 1 1
17 26573 1 1 77 TYR H H -22.040 -33.228 207.579 1.00 . A A . 115 TYR H 1 1
17 26574 1 1 77 TYR HA H -21.815 -31.774 209.610 1.00 . A A . 115 TYR HA 1 1
17 26575 1 1 77 TYR HB2 H -20.438 -33.965 208.435 1.00 . A A . 115 TYR HB2 1 1
17 26576 1 1 77 TYR HB3 H -19.146 -32.982 209.165 1.00 . A A . 115 TYR HB3 1 1
17 26577 1 1 77 TYR HD1 H -19.744 -32.094 211.591 1.00 . A A . 115 TYR HD1 1 1
17 26578 1 1 77 TYR HD2 H -21.530 -35.473 209.792 1.00 . A A . 115 TYR HD2 1 1
17 26579 1 1 77 TYR HE1 H -20.404 -32.872 213.828 1.00 . A A . 115 TYR HE1 1 1
17 26580 1 1 77 TYR HE2 H -22.227 -36.266 212.002 1.00 . A A . 115 TYR HE2 1 1
17 26581 1 1 77 TYR HH H -22.641 -34.605 214.550 1.00 . A A . 115 TYR HH 1 1
17 26582 1 1 77 TYR N N -21.909 -32.227 207.670 1.00 . A A . 115 TYR N 1 1
17 26583 1 1 77 TYR O O -19.367 -30.362 208.061 1.00 . A A . 115 TYR O 1 1
17 26584 1 1 77 TYR OH O -21.829 -35.090 214.329 1.00 . A A . 115 TYR OH 1 1
17 26585 1 1 78 ASN C C -18.416 -28.359 210.583 1.00 . A A . 116 ASN C 1 1
17 26586 1 1 78 ASN CA C -19.930 -28.538 210.322 1.00 . A A . 116 ASN CA 1 1
17 26587 1 1 78 ASN CB C -20.776 -28.039 211.543 1.00 . A A . 116 ASN CB 1 1
17 26588 1 1 78 ASN CG C -20.619 -28.775 212.894 1.00 . A A . 116 ASN CG 1 1
17 26589 1 1 78 ASN H H -21.200 -30.156 210.576 1.00 . A A . 116 ASN H 1 1
17 26590 1 1 78 ASN HA H -20.136 -27.856 209.499 1.00 . A A . 116 ASN HA 1 1
17 26591 1 1 78 ASN HB2 H -20.550 -26.970 211.746 1.00 . A A . 116 ASN HB2 1 1
17 26592 1 1 78 ASN HB3 H -21.853 -28.093 211.273 1.00 . A A . 116 ASN HB3 1 1
17 26593 1 1 78 ASN HD21 H -19.531 -30.423 212.173 1.00 . A A . 116 ASN HD21 1 1
17 26594 1 1 78 ASN HD22 H -19.360 -29.988 213.803 1.00 . A A . 116 ASN HD22 1 1
17 26595 1 1 78 ASN N N -20.486 -29.836 209.952 1.00 . A A . 116 ASN N 1 1
17 26596 1 1 78 ASN ND2 N -19.891 -29.923 212.965 1.00 . A A . 116 ASN ND2 1 1
17 26597 1 1 78 ASN O O -18.025 -27.403 211.250 1.00 . A A . 116 ASN O 1 1
17 26598 1 1 78 ASN OD1 O -21.079 -28.239 213.904 1.00 . A A . 116 ASN OD1 1 1
17 26599 1 1 79 PHE C C -15.268 -28.101 209.587 1.00 . A A . 117 PHE C 1 1
17 26600 1 1 79 PHE CA C -16.041 -29.251 210.212 1.00 . A A . 117 PHE CA 1 1
17 26601 1 1 79 PHE CB C -15.370 -30.608 209.874 1.00 . A A . 117 PHE CB 1 1
17 26602 1 1 79 PHE CD1 C -15.992 -31.643 212.033 1.00 . A A . 117 PHE CD1 1 1
17 26603 1 1 79 PHE CD2 C -16.670 -32.753 210.050 1.00 . A A . 117 PHE CD2 1 1
17 26604 1 1 79 PHE CE1 C -16.683 -32.559 212.789 1.00 . A A . 117 PHE CE1 1 1
17 26605 1 1 79 PHE CE2 C -17.272 -33.734 210.812 1.00 . A A . 117 PHE CE2 1 1
17 26606 1 1 79 PHE CG C -16.025 -31.696 210.660 1.00 . A A . 117 PHE CG 1 1
17 26607 1 1 79 PHE CZ C -17.313 -33.618 212.181 1.00 . A A . 117 PHE CZ 1 1
17 26608 1 1 79 PHE H H -17.881 -29.958 209.437 1.00 . A A . 117 PHE H 1 1
17 26609 1 1 79 PHE HA H -15.857 -29.107 211.263 1.00 . A A . 117 PHE HA 1 1
17 26610 1 1 79 PHE HB2 H -15.438 -30.863 208.805 1.00 . A A . 117 PHE HB2 1 1
17 26611 1 1 79 PHE HB3 H -14.298 -30.609 210.166 1.00 . A A . 117 PHE HB3 1 1
17 26612 1 1 79 PHE HD1 H -15.435 -30.858 212.518 1.00 . A A . 117 PHE HD1 1 1
17 26613 1 1 79 PHE HD2 H -16.689 -32.817 208.970 1.00 . A A . 117 PHE HD2 1 1
17 26614 1 1 79 PHE HE1 H -16.688 -32.463 213.863 1.00 . A A . 117 PHE HE1 1 1
17 26615 1 1 79 PHE HE2 H -17.769 -34.572 210.341 1.00 . A A . 117 PHE HE2 1 1
17 26616 1 1 79 PHE HZ H -17.859 -34.342 212.769 1.00 . A A . 117 PHE HZ 1 1
17 26617 1 1 79 PHE N N -17.517 -29.235 210.035 1.00 . A A . 117 PHE N 1 1
17 26618 1 1 79 PHE O O -14.052 -27.986 209.718 1.00 . A A . 117 PHE O 1 1
17 26619 1 1 80 ALA C C -15.877 -24.804 209.334 1.00 . A A . 118 ALA C 1 1
17 26620 1 1 80 ALA CA C -15.713 -25.955 208.338 1.00 . A A . 118 ALA CA 1 1
17 26621 1 1 80 ALA CB C -16.694 -25.765 207.164 1.00 . A A . 118 ALA CB 1 1
17 26622 1 1 80 ALA H H -17.003 -27.462 208.840 1.00 . A A . 118 ALA H 1 1
17 26623 1 1 80 ALA HA H -14.689 -25.946 207.991 1.00 . A A . 118 ALA HA 1 1
17 26624 1 1 80 ALA HB1 H -16.553 -26.593 206.437 1.00 . A A . 118 ALA HB1 1 1
17 26625 1 1 80 ALA HB2 H -16.527 -24.803 206.634 1.00 . A A . 118 ALA HB2 1 1
17 26626 1 1 80 ALA HB3 H -17.750 -25.810 207.516 1.00 . A A . 118 ALA HB3 1 1
17 26627 1 1 80 ALA N N -16.038 -27.223 208.919 1.00 . A A . 118 ALA N 1 1
17 26628 1 1 80 ALA O O -15.210 -23.783 209.214 1.00 . A A . 118 ALA O 1 1
17 26629 1 1 81 THR C C -17.337 -24.159 212.678 1.00 . A A . 119 THR C 1 1
17 26630 1 1 81 THR CA C -17.164 -23.812 211.204 1.00 . A A . 119 THR CA 1 1
17 26631 1 1 81 THR CB C -18.398 -23.051 210.675 1.00 . A A . 119 THR CB 1 1
17 26632 1 1 81 THR CG2 C -19.727 -23.820 210.861 1.00 . A A . 119 THR CG2 1 1
17 26633 1 1 81 THR H H -17.361 -25.764 210.407 1.00 . A A . 119 THR H 1 1
17 26634 1 1 81 THR HA H -16.356 -23.086 211.207 1.00 . A A . 119 THR HA 1 1
17 26635 1 1 81 THR HB H -18.244 -22.897 209.581 1.00 . A A . 119 THR HB 1 1
17 26636 1 1 81 THR HG1 H -18.398 -21.878 212.191 1.00 . A A . 119 THR HG1 1 1
17 26637 1 1 81 THR HG21 H -19.647 -24.850 210.458 1.00 . A A . 119 THR HG21 1 1
17 26638 1 1 81 THR HG22 H -20.537 -23.291 210.316 1.00 . A A . 119 THR HG22 1 1
17 26639 1 1 81 THR HG23 H -20.026 -23.863 211.929 1.00 . A A . 119 THR HG23 1 1
17 26640 1 1 81 THR N N -16.828 -24.921 210.308 1.00 . A A . 119 THR N 1 1
17 26641 1 1 81 THR O O -17.703 -23.256 213.433 1.00 . A A . 119 THR O 1 1
17 26642 1 1 81 THR OG1 O -18.533 -21.750 211.237 1.00 . A A . 119 THR OG1 1 1
17 26643 1 1 82 GLU C C -16.571 -25.347 215.698 1.00 . A A . 120 GLU C 1 1
17 26644 1 1 82 GLU CA C -17.412 -25.872 214.509 1.00 . A A . 120 GLU CA 1 1
17 26645 1 1 82 GLU CB C -17.617 -27.410 214.600 1.00 . A A . 120 GLU CB 1 1
17 26646 1 1 82 GLU CD C -16.598 -29.692 214.706 1.00 . A A . 120 GLU CD 1 1
17 26647 1 1 82 GLU CG C -16.542 -28.333 214.012 1.00 . A A . 120 GLU CG 1 1
17 26648 1 1 82 GLU H H -16.879 -26.178 212.500 1.00 . A A . 120 GLU H 1 1
17 26649 1 1 82 GLU HA H -18.397 -25.485 214.739 1.00 . A A . 120 GLU HA 1 1
17 26650 1 1 82 GLU HB2 H -17.749 -27.696 215.656 1.00 . A A . 120 GLU HB2 1 1
17 26651 1 1 82 GLU HB3 H -18.576 -27.639 214.091 1.00 . A A . 120 GLU HB3 1 1
17 26652 1 1 82 GLU HG2 H -16.721 -28.473 212.934 1.00 . A A . 120 GLU HG2 1 1
17 26653 1 1 82 GLU HG3 H -15.540 -27.899 214.148 1.00 . A A . 120 GLU HG3 1 1
17 26654 1 1 82 GLU N N -17.139 -25.437 213.131 1.00 . A A . 120 GLU N 1 1
17 26655 1 1 82 GLU O O -16.872 -24.278 216.214 1.00 . A A . 120 GLU O 1 1
17 26656 1 1 82 GLU OE1 O -17.726 -30.177 214.981 1.00 . A A . 120 GLU OE1 1 1
17 26657 1 1 82 GLU OE2 O -15.507 -30.265 214.969 1.00 . A A . 120 GLU OE2 1 1
17 26658 1 1 83 ILE C C -14.263 -24.751 217.963 1.00 . A A . 121 ILE C 1 1
17 26659 1 1 83 ILE CA C -14.600 -26.087 217.278 1.00 . A A . 121 ILE CA 1 1
17 26660 1 1 83 ILE CB C -13.298 -26.744 216.804 1.00 . A A . 121 ILE CB 1 1
17 26661 1 1 83 ILE CD1 C -13.356 -26.479 214.164 1.00 . A A . 121 ILE CD1 1 1
17 26662 1 1 83 ILE CG1 C -12.713 -26.103 215.509 1.00 . A A . 121 ILE CG1 1 1
17 26663 1 1 83 ILE CG2 C -13.546 -28.260 216.685 1.00 . A A . 121 ILE CG2 1 1
17 26664 1 1 83 ILE H H -15.461 -27.014 215.700 1.00 . A A . 121 ILE H 1 1
17 26665 1 1 83 ILE HA H -15.002 -26.726 218.045 1.00 . A A . 121 ILE HA 1 1
17 26666 1 1 83 ILE HB H -12.496 -26.648 217.579 1.00 . A A . 121 ILE HB 1 1
17 26667 1 1 83 ILE HD11 H -12.693 -26.193 213.322 1.00 . A A . 121 ILE HD11 1 1
17 26668 1 1 83 ILE HD12 H -14.315 -25.949 214.009 1.00 . A A . 121 ILE HD12 1 1
17 26669 1 1 83 ILE HD13 H -13.535 -27.575 214.103 1.00 . A A . 121 ILE HD13 1 1
17 26670 1 1 83 ILE HG12 H -12.749 -24.998 215.614 1.00 . A A . 121 ILE HG12 1 1
17 26671 1 1 83 ILE HG13 H -11.643 -26.401 215.463 1.00 . A A . 121 ILE HG13 1 1
17 26672 1 1 83 ILE HG21 H -14.383 -28.465 215.997 1.00 . A A . 121 ILE HG21 1 1
17 26673 1 1 83 ILE HG22 H -13.807 -28.712 217.668 1.00 . A A . 121 ILE HG22 1 1
17 26674 1 1 83 ILE HG23 H -12.641 -28.762 216.289 1.00 . A A . 121 ILE HG23 1 1
17 26675 1 1 83 ILE N N -15.583 -26.157 216.185 1.00 . A A . 121 ILE N 1 1
17 26676 1 1 83 ILE O O -14.301 -23.718 217.295 1.00 . A A . 121 ILE O 1 1
17 26677 1 1 84 PRO C C -12.417 -22.607 219.323 1.00 . A A . 122 PRO C 1 1
17 26678 1 1 84 PRO CA C -13.517 -23.441 219.996 1.00 . A A . 122 PRO CA 1 1
17 26679 1 1 84 PRO CB C -13.090 -23.937 221.395 1.00 . A A . 122 PRO CB 1 1
17 26680 1 1 84 PRO CD C -13.626 -25.862 220.132 1.00 . A A . 122 PRO CD 1 1
17 26681 1 1 84 PRO CG C -12.643 -25.387 221.185 1.00 . A A . 122 PRO CG 1 1
17 26682 1 1 84 PRO HA H -14.407 -22.829 220.036 1.00 . A A . 122 PRO HA 1 1
17 26683 1 1 84 PRO HB2 H -12.295 -23.336 221.878 1.00 . A A . 122 PRO HB2 1 1
17 26684 1 1 84 PRO HB3 H -13.981 -23.943 222.066 1.00 . A A . 122 PRO HB3 1 1
17 26685 1 1 84 PRO HD2 H -13.250 -26.767 219.606 1.00 . A A . 122 PRO HD2 1 1
17 26686 1 1 84 PRO HD3 H -14.556 -26.104 220.698 1.00 . A A . 122 PRO HD3 1 1
17 26687 1 1 84 PRO HG2 H -11.613 -25.468 220.795 1.00 . A A . 122 PRO HG2 1 1
17 26688 1 1 84 PRO HG3 H -12.704 -25.965 222.120 1.00 . A A . 122 PRO HG3 1 1
17 26689 1 1 84 PRO N N -13.828 -24.688 219.268 1.00 . A A . 122 PRO N 1 1
17 26690 1 1 84 PRO O O -11.298 -23.090 219.164 1.00 . A A . 122 PRO O 1 1
17 26691 1 1 85 SER C C -10.553 -20.188 218.175 1.00 . A A . 123 SER C 1 1
17 26692 1 1 85 SER CA C -12.064 -20.351 218.076 1.00 . A A . 123 SER CA 1 1
17 26693 1 1 85 SER CB C -12.759 -18.971 218.249 1.00 . A A . 123 SER CB 1 1
17 26694 1 1 85 SER H H -13.699 -21.034 219.034 1.00 . A A . 123 SER H 1 1
17 26695 1 1 85 SER HA H -12.245 -20.648 217.051 1.00 . A A . 123 SER HA 1 1
17 26696 1 1 85 SER HB2 H -12.484 -18.513 219.225 1.00 . A A . 123 SER HB2 1 1
17 26697 1 1 85 SER HB3 H -12.453 -18.276 217.434 1.00 . A A . 123 SER HB3 1 1
17 26698 1 1 85 SER HG H -14.584 -18.438 217.728 1.00 . A A . 123 SER HG 1 1
17 26699 1 1 85 SER N N -12.764 -21.362 218.881 1.00 . A A . 123 SER N 1 1
17 26700 1 1 85 SER O O -9.888 -19.827 217.207 1.00 . A A . 123 SER O 1 1
17 26701 1 1 85 SER OG O -14.179 -19.152 218.238 1.00 . A A . 123 SER OG 1 1
17 26702 1 1 86 THR C C -7.775 -21.667 219.112 1.00 . A A . 124 THR C 1 1
17 26703 1 1 86 THR CA C -8.566 -20.486 219.715 1.00 . A A . 124 THR CA 1 1
17 26704 1 1 86 THR CB C -8.394 -20.293 221.237 1.00 . A A . 124 THR CB 1 1
17 26705 1 1 86 THR CG2 C -8.419 -21.611 222.030 1.00 . A A . 124 THR CG2 1 1
17 26706 1 1 86 THR H H -10.599 -20.808 220.089 1.00 . A A . 124 THR H 1 1
17 26707 1 1 86 THR HA H -8.143 -19.599 219.259 1.00 . A A . 124 THR HA 1 1
17 26708 1 1 86 THR HB H -9.256 -19.671 221.578 1.00 . A A . 124 THR HB 1 1
17 26709 1 1 86 THR HG1 H -6.480 -20.116 221.430 1.00 . A A . 124 THR HG1 1 1
17 26710 1 1 86 THR HG21 H -7.506 -22.213 221.825 1.00 . A A . 124 THR HG21 1 1
17 26711 1 1 86 THR HG22 H -9.300 -22.220 221.727 1.00 . A A . 124 THR HG22 1 1
17 26712 1 1 86 THR HG23 H -8.474 -21.414 223.120 1.00 . A A . 124 THR HG23 1 1
17 26713 1 1 86 THR N N -9.984 -20.501 219.368 1.00 . A A . 124 THR N 1 1
17 26714 1 1 86 THR O O -6.684 -21.462 218.588 1.00 . A A . 124 THR O 1 1
17 26715 1 1 86 THR OG1 O -7.237 -19.548 221.595 1.00 . A A . 124 THR OG1 1 1
17 26716 1 1 87 ILE C C -7.692 -24.151 216.988 1.00 . A A . 125 ILE C 1 1
17 26717 1 1 87 ILE CA C -7.676 -24.154 218.523 1.00 . A A . 125 ILE CA 1 1
17 26718 1 1 87 ILE CB C -8.034 -25.559 219.076 1.00 . A A . 125 ILE CB 1 1
17 26719 1 1 87 ILE CD1 C -8.738 -25.158 221.563 1.00 . A A . 125 ILE CD1 1 1
17 26720 1 1 87 ILE CG1 C -9.141 -25.579 220.150 1.00 . A A . 125 ILE CG1 1 1
17 26721 1 1 87 ILE CG2 C -6.728 -26.277 219.518 1.00 . A A . 125 ILE CG2 1 1
17 26722 1 1 87 ILE H H -9.203 -23.115 219.528 1.00 . A A . 125 ILE H 1 1
17 26723 1 1 87 ILE HA H -6.631 -24.064 218.774 1.00 . A A . 125 ILE HA 1 1
17 26724 1 1 87 ILE HB H -8.476 -26.197 218.267 1.00 . A A . 125 ILE HB 1 1
17 26725 1 1 87 ILE HD11 H -8.127 -24.237 221.548 1.00 . A A . 125 ILE HD11 1 1
17 26726 1 1 87 ILE HD12 H -8.139 -25.954 222.050 1.00 . A A . 125 ILE HD12 1 1
17 26727 1 1 87 ILE HD13 H -9.653 -24.992 222.181 1.00 . A A . 125 ILE HD13 1 1
17 26728 1 1 87 ILE HG12 H -9.965 -24.934 219.785 1.00 . A A . 125 ILE HG12 1 1
17 26729 1 1 87 ILE HG13 H -9.544 -26.619 220.219 1.00 . A A . 125 ILE HG13 1 1
17 26730 1 1 87 ILE HG21 H -6.250 -25.783 220.388 1.00 . A A . 125 ILE HG21 1 1
17 26731 1 1 87 ILE HG22 H -5.986 -26.302 218.695 1.00 . A A . 125 ILE HG22 1 1
17 26732 1 1 87 ILE HG23 H -6.932 -27.336 219.783 1.00 . A A . 125 ILE HG23 1 1
17 26733 1 1 87 ILE N N -8.300 -22.947 219.125 1.00 . A A . 125 ILE N 1 1
17 26734 1 1 87 ILE O O -6.828 -24.706 216.316 1.00 . A A . 125 ILE O 1 1
17 26735 1 1 88 LEU C C -7.736 -22.487 214.243 1.00 . A A . 126 LEU C 1 1
17 26736 1 1 88 LEU CA C -8.883 -23.276 214.924 1.00 . A A . 126 LEU CA 1 1
17 26737 1 1 88 LEU CB C -10.332 -22.793 214.651 1.00 . A A . 126 LEU CB 1 1
17 26738 1 1 88 LEU CD1 C -10.547 -24.014 212.438 1.00 . A A . 126 LEU CD1 1 1
17 26739 1 1 88 LEU CD2 C -12.185 -22.176 213.005 1.00 . A A . 126 LEU CD2 1 1
17 26740 1 1 88 LEU CG C -10.732 -22.669 213.162 1.00 . A A . 126 LEU CG 1 1
17 26741 1 1 88 LEU H H -9.378 -23.045 216.937 1.00 . A A . 126 LEU H 1 1
17 26742 1 1 88 LEU HA H -8.817 -24.264 214.487 1.00 . A A . 126 LEU HA 1 1
17 26743 1 1 88 LEU HB2 H -11.016 -23.550 215.099 1.00 . A A . 126 LEU HB2 1 1
17 26744 1 1 88 LEU HB3 H -10.537 -21.857 215.206 1.00 . A A . 126 LEU HB3 1 1
17 26745 1 1 88 LEU HD11 H -9.481 -24.329 212.432 1.00 . A A . 126 LEU HD11 1 1
17 26746 1 1 88 LEU HD12 H -10.900 -23.939 211.388 1.00 . A A . 126 LEU HD12 1 1
17 26747 1 1 88 LEU HD13 H -11.133 -24.804 212.952 1.00 . A A . 126 LEU HD13 1 1
17 26748 1 1 88 LEU HD21 H -12.454 -22.081 211.932 1.00 . A A . 126 LEU HD21 1 1
17 26749 1 1 88 LEU HD22 H -12.311 -21.185 213.488 1.00 . A A . 126 LEU HD22 1 1
17 26750 1 1 88 LEU HD23 H -12.885 -22.893 213.483 1.00 . A A . 126 LEU HD23 1 1
17 26751 1 1 88 LEU HG H -10.074 -21.908 212.677 1.00 . A A . 126 LEU HG 1 1
17 26752 1 1 88 LEU N N -8.689 -23.478 216.363 1.00 . A A . 126 LEU N 1 1
17 26753 1 1 88 LEU O O -7.391 -22.678 213.079 1.00 . A A . 126 LEU O 1 1
17 26754 1 1 89 LYS C C -4.577 -21.938 214.818 1.00 . A A . 127 LYS C 1 1
17 26755 1 1 89 LYS CA C -5.771 -20.966 214.692 1.00 . A A . 127 LYS CA 1 1
17 26756 1 1 89 LYS CB C -5.552 -19.728 215.593 1.00 . A A . 127 LYS CB 1 1
17 26757 1 1 89 LYS CD C -6.433 -17.373 216.202 1.00 . A A . 127 LYS CD 1 1
17 26758 1 1 89 LYS CE C -6.741 -17.397 217.710 1.00 . A A . 127 LYS CE 1 1
17 26759 1 1 89 LYS CG C -6.677 -18.691 215.446 1.00 . A A . 127 LYS CG 1 1
17 26760 1 1 89 LYS H H -7.331 -21.486 215.981 1.00 . A A . 127 LYS H 1 1
17 26761 1 1 89 LYS HA H -5.808 -20.638 213.660 1.00 . A A . 127 LYS HA 1 1
17 26762 1 1 89 LYS HB2 H -5.495 -20.051 216.657 1.00 . A A . 127 LYS HB2 1 1
17 26763 1 1 89 LYS HB3 H -4.593 -19.225 215.336 1.00 . A A . 127 LYS HB3 1 1
17 26764 1 1 89 LYS HD2 H -5.393 -17.023 216.028 1.00 . A A . 127 LYS HD2 1 1
17 26765 1 1 89 LYS HD3 H -7.114 -16.614 215.752 1.00 . A A . 127 LYS HD3 1 1
17 26766 1 1 89 LYS HE2 H -6.736 -16.359 218.107 1.00 . A A . 127 LYS HE2 1 1
17 26767 1 1 89 LYS HE3 H -7.738 -17.849 217.895 1.00 . A A . 127 LYS HE3 1 1
17 26768 1 1 89 LYS HG2 H -6.771 -18.451 214.361 1.00 . A A . 127 LYS HG2 1 1
17 26769 1 1 89 LYS HG3 H -7.651 -19.118 215.774 1.00 . A A . 127 LYS HG3 1 1
17 26770 1 1 89 LYS HZ1 H -5.992 -18.145 219.495 1.00 . A A . 127 LYS HZ1 1 1
17 26771 1 1 89 LYS HZ2 H -4.799 -17.733 218.357 1.00 . A A . 127 LYS HZ2 1 1
17 26772 1 1 89 LYS HZ3 H -5.719 -19.146 218.150 1.00 . A A . 127 LYS HZ3 1 1
17 26773 1 1 89 LYS N N -7.035 -21.628 215.038 1.00 . A A . 127 LYS N 1 1
17 26774 1 1 89 LYS NZ N -5.738 -18.162 218.487 1.00 . A A . 127 LYS NZ 1 1
17 26775 1 1 89 LYS O O -3.607 -21.877 214.064 1.00 . A A . 127 LYS O 1 1
17 26776 1 1 90 LYS C C -3.867 -25.174 214.978 1.00 . A A . 128 LYS C 1 1
17 26777 1 1 90 LYS CA C -3.843 -24.077 216.062 1.00 . A A . 128 LYS CA 1 1
17 26778 1 1 90 LYS CB C -3.974 -24.611 217.508 1.00 . A A . 128 LYS CB 1 1
17 26779 1 1 90 LYS CD C -2.751 -25.279 219.649 1.00 . A A . 128 LYS CD 1 1
17 26780 1 1 90 LYS CE C -1.444 -25.199 220.447 1.00 . A A . 128 LYS CE 1 1
17 26781 1 1 90 LYS CG C -2.650 -24.587 218.281 1.00 . A A . 128 LYS CG 1 1
17 26782 1 1 90 LYS H H -5.526 -22.916 216.327 1.00 . A A . 128 LYS H 1 1
17 26783 1 1 90 LYS HA H -2.840 -23.682 216.028 1.00 . A A . 128 LYS HA 1 1
17 26784 1 1 90 LYS HB2 H -4.676 -23.950 218.060 1.00 . A A . 128 LYS HB2 1 1
17 26785 1 1 90 LYS HB3 H -4.399 -25.638 217.530 1.00 . A A . 128 LYS HB3 1 1
17 26786 1 1 90 LYS HD2 H -3.570 -24.799 220.229 1.00 . A A . 128 LYS HD2 1 1
17 26787 1 1 90 LYS HD3 H -3.016 -26.347 219.489 1.00 . A A . 128 LYS HD3 1 1
17 26788 1 1 90 LYS HE2 H -0.621 -25.703 219.898 1.00 . A A . 128 LYS HE2 1 1
17 26789 1 1 90 LYS HE3 H -1.167 -24.138 220.631 1.00 . A A . 128 LYS HE3 1 1
17 26790 1 1 90 LYS HG2 H -1.859 -25.088 217.678 1.00 . A A . 128 LYS HG2 1 1
17 26791 1 1 90 LYS HG3 H -2.346 -23.527 218.450 1.00 . A A . 128 LYS HG3 1 1
17 26792 1 1 90 LYS HZ1 H -0.684 -25.784 222.285 1.00 . A A . 128 LYS HZ1 1 1
17 26793 1 1 90 LYS HZ2 H -1.815 -26.866 221.626 1.00 . A A . 128 LYS HZ2 1 1
17 26794 1 1 90 LYS HZ3 H -2.338 -25.401 222.307 1.00 . A A . 128 LYS HZ3 1 1
17 26795 1 1 90 LYS N N -4.703 -22.924 215.761 1.00 . A A . 128 LYS N 1 1
17 26796 1 1 90 LYS NZ N -1.580 -25.863 221.764 1.00 . A A . 128 LYS NZ 1 1
17 26797 1 1 90 LYS O O -2.969 -26.017 214.899 1.00 . A A . 128 LYS O 1 1
17 26798 1 1 91 LEU C C -3.742 -25.490 211.855 1.00 . A A . 129 LEU C 1 1
17 26799 1 1 91 LEU CA C -4.962 -25.794 212.727 1.00 . A A . 129 LEU CA 1 1
17 26800 1 1 91 LEU CB C -6.298 -25.496 211.906 1.00 . A A . 129 LEU CB 1 1
17 26801 1 1 91 LEU CD1 C -5.906 -25.231 209.295 1.00 . A A . 129 LEU CD1 1 1
17 26802 1 1 91 LEU CD2 C -6.250 -27.527 210.254 1.00 . A A . 129 LEU CD2 1 1
17 26803 1 1 91 LEU CG C -6.546 -26.044 210.442 1.00 . A A . 129 LEU CG 1 1
17 26804 1 1 91 LEU H H -5.591 -24.421 214.253 1.00 . A A . 129 LEU H 1 1
17 26805 1 1 91 LEU HA H -4.913 -26.853 212.931 1.00 . A A . 129 LEU HA 1 1
17 26806 1 1 91 LEU HB2 H -7.133 -25.846 212.541 1.00 . A A . 129 LEU HB2 1 1
17 26807 1 1 91 LEU HB3 H -6.434 -24.408 211.842 1.00 . A A . 129 LEU HB3 1 1
17 26808 1 1 91 LEU HD11 H -4.803 -25.281 209.324 1.00 . A A . 129 LEU HD11 1 1
17 26809 1 1 91 LEU HD12 H -6.219 -24.169 209.362 1.00 . A A . 129 LEU HD12 1 1
17 26810 1 1 91 LEU HD13 H -6.231 -25.642 208.314 1.00 . A A . 129 LEU HD13 1 1
17 26811 1 1 91 LEU HD21 H -6.278 -27.769 209.169 1.00 . A A . 129 LEU HD21 1 1
17 26812 1 1 91 LEU HD22 H -7.053 -28.106 210.757 1.00 . A A . 129 LEU HD22 1 1
17 26813 1 1 91 LEU HD23 H -5.258 -27.813 210.660 1.00 . A A . 129 LEU HD23 1 1
17 26814 1 1 91 LEU HG H -7.647 -25.982 210.200 1.00 . A A . 129 LEU HG 1 1
17 26815 1 1 91 LEU N N -4.872 -25.089 214.038 1.00 . A A . 129 LEU N 1 1
17 26816 1 1 91 LEU O O -3.271 -26.368 211.160 1.00 . A A . 129 LEU O 1 1
17 26817 1 1 92 ASN C C -0.647 -23.840 211.683 1.00 . A A . 130 ASN C 1 1
17 26818 1 1 92 ASN CA C -2.087 -23.677 211.175 1.00 . A A . 130 ASN CA 1 1
17 26819 1 1 92 ASN CB C -2.369 -22.190 210.927 1.00 . A A . 130 ASN CB 1 1
17 26820 1 1 92 ASN CG C -3.359 -22.059 209.774 1.00 . A A . 130 ASN CG 1 1
17 26821 1 1 92 ASN H H -3.639 -23.588 212.552 1.00 . A A . 130 ASN H 1 1
17 26822 1 1 92 ASN HA H -2.050 -24.182 210.217 1.00 . A A . 130 ASN HA 1 1
17 26823 1 1 92 ASN HB2 H -2.768 -21.789 211.880 1.00 . A A . 130 ASN HB2 1 1
17 26824 1 1 92 ASN HB3 H -1.457 -21.646 210.618 1.00 . A A . 130 ASN HB3 1 1
17 26825 1 1 92 ASN HD21 H -4.764 -21.153 210.962 1.00 . A A . 130 ASN HD21 1 1
17 26826 1 1 92 ASN HD22 H -5.174 -21.339 209.271 1.00 . A A . 130 ASN HD22 1 1
17 26827 1 1 92 ASN N N -3.211 -24.237 211.923 1.00 . A A . 130 ASN N 1 1
17 26828 1 1 92 ASN ND2 N -4.533 -21.431 210.032 1.00 . A A . 130 ASN ND2 1 1
17 26829 1 1 92 ASN O O 0.198 -23.834 210.799 1.00 . A A . 130 ASN O 1 1
17 26830 1 1 92 ASN OD1 O -3.072 -22.519 208.662 1.00 . A A . 130 ASN OD1 1 1
17 26831 1 1 93 PRO C C 1.694 -25.699 212.877 1.00 . A A . 131 PRO C 1 1
17 26832 1 1 93 PRO CA C 1.245 -24.275 213.294 1.00 . A A . 131 PRO CA 1 1
17 26833 1 1 93 PRO CB C 1.309 -24.056 214.824 1.00 . A A . 131 PRO CB 1 1
17 26834 1 1 93 PRO CD C -0.865 -23.473 214.112 1.00 . A A . 131 PRO CD 1 1
17 26835 1 1 93 PRO CG C -0.142 -24.122 215.288 1.00 . A A . 131 PRO CG 1 1
17 26836 1 1 93 PRO HA H 1.925 -23.601 212.793 1.00 . A A . 131 PRO HA 1 1
17 26837 1 1 93 PRO HB2 H 1.957 -24.775 215.367 1.00 . A A . 131 PRO HB2 1 1
17 26838 1 1 93 PRO HB3 H 1.699 -23.032 215.017 1.00 . A A . 131 PRO HB3 1 1
17 26839 1 1 93 PRO HD2 H -1.932 -23.719 214.063 1.00 . A A . 131 PRO HD2 1 1
17 26840 1 1 93 PRO HD3 H -0.761 -22.365 214.189 1.00 . A A . 131 PRO HD3 1 1
17 26841 1 1 93 PRO HG2 H -0.465 -25.182 215.396 1.00 . A A . 131 PRO HG2 1 1
17 26842 1 1 93 PRO HG3 H -0.314 -23.590 216.245 1.00 . A A . 131 PRO HG3 1 1
17 26843 1 1 93 PRO N N -0.143 -23.911 212.938 1.00 . A A . 131 PRO N 1 1
17 26844 1 1 93 PRO O O 2.878 -25.970 213.011 1.00 . A A . 131 PRO O 1 1
17 26845 1 1 94 TYR C C 2.072 -28.503 211.172 1.00 . A A . 132 TYR C 1 1
17 26846 1 1 94 TYR CA C 0.804 -27.914 211.813 1.00 . A A . 132 TYR CA 1 1
17 26847 1 1 94 TYR CB C -0.416 -28.029 210.808 1.00 . A A . 132 TYR CB 1 1
17 26848 1 1 94 TYR CD1 C 0.487 -26.246 209.154 1.00 . A A . 132 TYR CD1 1 1
17 26849 1 1 94 TYR CD2 C -1.761 -26.977 208.972 1.00 . A A . 132 TYR CD2 1 1
17 26850 1 1 94 TYR CE1 C 0.235 -25.247 208.240 1.00 . A A . 132 TYR CE1 1 1
17 26851 1 1 94 TYR CE2 C -2.050 -25.899 208.157 1.00 . A A . 132 TYR CE2 1 1
17 26852 1 1 94 TYR CG C -0.530 -27.078 209.608 1.00 . A A . 132 TYR CG 1 1
17 26853 1 1 94 TYR CZ C -1.051 -25.012 207.842 1.00 . A A . 132 TYR CZ 1 1
17 26854 1 1 94 TYR H H -0.149 -26.156 212.333 1.00 . A A . 132 TYR H 1 1
17 26855 1 1 94 TYR HA H 0.611 -28.575 212.644 1.00 . A A . 132 TYR HA 1 1
17 26856 1 1 94 TYR HB2 H -0.592 -29.068 210.467 1.00 . A A . 132 TYR HB2 1 1
17 26857 1 1 94 TYR HB3 H -1.298 -27.766 211.429 1.00 . A A . 132 TYR HB3 1 1
17 26858 1 1 94 TYR HD1 H 1.475 -26.273 209.585 1.00 . A A . 132 TYR HD1 1 1
17 26859 1 1 94 TYR HD2 H -2.564 -27.676 209.215 1.00 . A A . 132 TYR HD2 1 1
17 26860 1 1 94 TYR HE1 H 1.013 -24.549 207.963 1.00 . A A . 132 TYR HE1 1 1
17 26861 1 1 94 TYR HE2 H -3.060 -25.734 207.796 1.00 . A A . 132 TYR HE2 1 1
17 26862 1 1 94 TYR HH H -2.051 -23.357 207.694 1.00 . A A . 132 TYR HH 1 1
17 26863 1 1 94 TYR N N 0.762 -26.561 212.377 1.00 . A A . 132 TYR N 1 1
17 26864 1 1 94 TYR O O 3.130 -28.671 211.773 1.00 . A A . 132 TYR O 1 1
17 26865 1 1 94 TYR OH O -1.339 -23.809 207.188 1.00 . A A . 132 TYR OH 1 1
17 26866 1 1 95 ARG C C 3.627 -28.396 208.128 1.00 . A A . 133 ARG C 1 1
17 26867 1 1 95 ARG CA C 2.936 -29.432 209.007 1.00 . A A . 133 ARG CA 1 1
17 26868 1 1 95 ARG CB C 2.400 -30.569 208.102 1.00 . A A . 133 ARG CB 1 1
17 26869 1 1 95 ARG CD C 3.073 -32.326 206.330 1.00 . A A . 133 ARG CD 1 1
17 26870 1 1 95 ARG CG C 3.468 -31.569 207.615 1.00 . A A . 133 ARG CG 1 1
17 26871 1 1 95 ARG CZ C 4.523 -31.397 204.458 1.00 . A A . 133 ARG CZ 1 1
17 26872 1 1 95 ARG H H 0.976 -28.786 209.554 1.00 . A A . 133 ARG H 1 1
17 26873 1 1 95 ARG HA H 3.719 -29.846 209.626 1.00 . A A . 133 ARG HA 1 1
17 26874 1 1 95 ARG HB2 H 1.663 -31.156 208.688 1.00 . A A . 133 ARG HB2 1 1
17 26875 1 1 95 ARG HB3 H 1.844 -30.160 207.230 1.00 . A A . 133 ARG HB3 1 1
17 26876 1 1 95 ARG HD2 H 3.657 -33.270 206.248 1.00 . A A . 133 ARG HD2 1 1
17 26877 1 1 95 ARG HD3 H 1.995 -32.589 206.362 1.00 . A A . 133 ARG HD3 1 1
17 26878 1 1 95 ARG HE H 2.531 -31.033 204.651 1.00 . A A . 133 ARG HE 1 1
17 26879 1 1 95 ARG HG2 H 4.447 -31.068 207.455 1.00 . A A . 133 ARG HG2 1 1
17 26880 1 1 95 ARG HG3 H 3.620 -32.314 208.429 1.00 . A A . 133 ARG HG3 1 1
17 26881 1 1 95 ARG HH11 H 5.581 -32.492 205.837 1.00 . A A . 133 ARG HH11 1 1
17 26882 1 1 95 ARG HH12 H 6.508 -31.928 204.487 1.00 . A A . 133 ARG HH12 1 1
17 26883 1 1 95 ARG HH21 H 3.802 -30.281 202.888 1.00 . A A . 133 ARG HH21 1 1
17 26884 1 1 95 ARG HH22 H 5.490 -30.660 202.800 1.00 . A A . 133 ARG HH22 1 1
17 26885 1 1 95 ARG N N 1.913 -28.889 209.890 1.00 . A A . 133 ARG N 1 1
17 26886 1 1 95 ARG NE N 3.313 -31.472 205.099 1.00 . A A . 133 ARG NE 1 1
17 26887 1 1 95 ARG NH1 N 5.637 -31.992 204.974 1.00 . A A . 133 ARG NH1 1 1
17 26888 1 1 95 ARG NH2 N 4.612 -30.720 203.275 1.00 . A A . 133 ARG NH2 1 1
17 26889 1 1 95 ARG O O 4.853 -28.344 208.108 1.00 . A A . 133 ARG O 1 1
17 26890 1 1 96 LYS C C 4.044 -25.258 206.967 1.00 . A A . 134 LYS C 1 1
17 26891 1 1 96 LYS CA C 3.532 -26.586 206.408 1.00 . A A . 134 LYS CA 1 1
17 26892 1 1 96 LYS CB C 2.641 -26.397 205.156 1.00 . A A . 134 LYS CB 1 1
17 26893 1 1 96 LYS CD C 4.334 -27.224 203.380 1.00 . A A . 134 LYS CD 1 1
17 26894 1 1 96 LYS CE C 5.831 -26.990 203.653 1.00 . A A . 134 LYS CE 1 1
17 26895 1 1 96 LYS CG C 3.386 -26.098 203.836 1.00 . A A . 134 LYS CG 1 1
17 26896 1 1 96 LYS H H 1.910 -27.502 207.382 1.00 . A A . 134 LYS H 1 1
17 26897 1 1 96 LYS HA H 4.420 -27.074 206.045 1.00 . A A . 134 LYS HA 1 1
17 26898 1 1 96 LYS HB2 H 2.100 -27.358 204.998 1.00 . A A . 134 LYS HB2 1 1
17 26899 1 1 96 LYS HB3 H 1.868 -25.619 205.342 1.00 . A A . 134 LYS HB3 1 1
17 26900 1 1 96 LYS HD2 H 4.008 -28.174 203.861 1.00 . A A . 134 LYS HD2 1 1
17 26901 1 1 96 LYS HD3 H 4.206 -27.363 202.281 1.00 . A A . 134 LYS HD3 1 1
17 26902 1 1 96 LYS HE2 H 6.025 -26.824 204.730 1.00 . A A . 134 LYS HE2 1 1
17 26903 1 1 96 LYS HE3 H 6.418 -27.868 203.310 1.00 . A A . 134 LYS HE3 1 1
17 26904 1 1 96 LYS HG2 H 2.608 -25.999 203.040 1.00 . A A . 134 LYS HG2 1 1
17 26905 1 1 96 LYS HG3 H 3.919 -25.125 203.891 1.00 . A A . 134 LYS HG3 1 1
17 26906 1 1 96 LYS HZ1 H 6.196 -25.945 201.897 1.00 . A A . 134 LYS HZ1 1 1
17 26907 1 1 96 LYS HZ2 H 7.350 -25.684 203.116 1.00 . A A . 134 LYS HZ2 1 1
17 26908 1 1 96 LYS HZ3 H 5.818 -24.960 203.229 1.00 . A A . 134 LYS HZ3 1 1
17 26909 1 1 96 LYS N N 2.906 -27.518 207.362 1.00 . A A . 134 LYS N 1 1
17 26910 1 1 96 LYS NZ N 6.337 -25.806 202.919 1.00 . A A . 134 LYS NZ 1 1
17 26911 1 1 96 LYS O O 3.947 -24.198 206.349 1.00 . A A . 134 LYS O 1 1
17 26912 1 1 97 MET C C 6.648 -24.976 209.427 1.00 . A A . 135 MET C 1 1
17 26913 1 1 97 MET CA C 5.325 -24.363 208.958 1.00 . A A . 135 MET CA 1 1
17 26914 1 1 97 MET CB C 4.510 -23.898 210.201 1.00 . A A . 135 MET CB 1 1
17 26915 1 1 97 MET CE C 1.587 -21.139 209.041 1.00 . A A . 135 MET CE 1 1
17 26916 1 1 97 MET CG C 3.175 -23.201 209.869 1.00 . A A . 135 MET CG 1 1
17 26917 1 1 97 MET H H 4.611 -26.282 208.583 1.00 . A A . 135 MET H 1 1
17 26918 1 1 97 MET HA H 5.569 -23.507 208.340 1.00 . A A . 135 MET HA 1 1
17 26919 1 1 97 MET HB2 H 4.273 -24.779 210.842 1.00 . A A . 135 MET HB2 1 1
17 26920 1 1 97 MET HB3 H 5.115 -23.191 210.811 1.00 . A A . 135 MET HB3 1 1
17 26921 1 1 97 MET HE1 H 1.346 -20.940 210.107 1.00 . A A . 135 MET HE1 1 1
17 26922 1 1 97 MET HE2 H 0.878 -21.910 208.671 1.00 . A A . 135 MET HE2 1 1
17 26923 1 1 97 MET HE3 H 1.408 -20.203 208.466 1.00 . A A . 135 MET HE3 1 1
17 26924 1 1 97 MET HG2 H 2.536 -23.951 209.353 1.00 . A A . 135 MET HG2 1 1
17 26925 1 1 97 MET HG3 H 2.669 -22.950 210.826 1.00 . A A . 135 MET HG3 1 1
17 26926 1 1 97 MET N N 4.633 -25.369 208.178 1.00 . A A . 135 MET N 1 1
17 26927 1 1 97 MET O O 7.435 -24.339 210.120 1.00 . A A . 135 MET O 1 1
17 26928 1 1 97 MET SD S 3.313 -21.689 208.863 1.00 . A A . 135 MET SD 1 1
17 26929 1 1 98 ALA C C 8.588 -27.853 208.321 1.00 . A A . 136 ALA C 1 1
17 26930 1 1 98 ALA CA C 8.090 -27.012 209.488 1.00 . A A . 136 ALA CA 1 1
17 26931 1 1 98 ALA CB C 7.695 -27.921 210.677 1.00 . A A . 136 ALA CB 1 1
17 26932 1 1 98 ALA H H 6.304 -26.806 208.501 1.00 . A A . 136 ALA H 1 1
17 26933 1 1 98 ALA HA H 8.895 -26.346 209.779 1.00 . A A . 136 ALA HA 1 1
17 26934 1 1 98 ALA HB1 H 7.375 -27.283 211.528 1.00 . A A . 136 ALA HB1 1 1
17 26935 1 1 98 ALA HB2 H 8.538 -28.555 211.024 1.00 . A A . 136 ALA HB2 1 1
17 26936 1 1 98 ALA HB3 H 6.835 -28.574 210.407 1.00 . A A . 136 ALA HB3 1 1
17 26937 1 1 98 ALA N N 6.923 -26.263 209.069 1.00 . A A . 136 ALA N 1 1
17 26938 1 1 98 ALA O O 7.806 -28.248 207.459 1.00 . A A . 136 ALA O 1 1
17 26939 1 1 99 ARG C C 10.783 -30.395 207.671 1.00 . A A . 137 ARG C 1 1
17 26940 1 1 99 ARG CA C 10.579 -28.944 207.236 1.00 . A A . 137 ARG CA 1 1
17 26941 1 1 99 ARG CB C 11.938 -28.302 206.836 1.00 . A A . 137 ARG CB 1 1
17 26942 1 1 99 ARG CD C 13.141 -26.281 205.837 1.00 . A A . 137 ARG CD 1 1
17 26943 1 1 99 ARG CG C 11.794 -26.873 206.280 1.00 . A A . 137 ARG CG 1 1
17 26944 1 1 99 ARG CZ C 13.921 -24.087 204.856 1.00 . A A . 137 ARG CZ 1 1
17 26945 1 1 99 ARG H H 10.540 -27.821 208.985 1.00 . A A . 137 ARG H 1 1
17 26946 1 1 99 ARG HA H 9.965 -28.973 206.343 1.00 . A A . 137 ARG HA 1 1
17 26947 1 1 99 ARG HB2 H 12.620 -28.270 207.715 1.00 . A A . 137 ARG HB2 1 1
17 26948 1 1 99 ARG HB3 H 12.432 -28.914 206.046 1.00 . A A . 137 ARG HB3 1 1
17 26949 1 1 99 ARG HD2 H 13.833 -26.225 206.706 1.00 . A A . 137 ARG HD2 1 1
17 26950 1 1 99 ARG HD3 H 13.588 -26.911 205.036 1.00 . A A . 137 ARG HD3 1 1
17 26951 1 1 99 ARG HE H 11.970 -24.551 205.261 1.00 . A A . 137 ARG HE 1 1
17 26952 1 1 99 ARG HG2 H 11.099 -26.898 205.410 1.00 . A A . 137 ARG HG2 1 1
17 26953 1 1 99 ARG HG3 H 11.345 -26.215 207.056 1.00 . A A . 137 ARG HG3 1 1
17 26954 1 1 99 ARG HH11 H 15.439 -25.421 205.237 1.00 . A A . 137 ARG HH11 1 1
17 26955 1 1 99 ARG HH12 H 15.949 -23.908 204.563 1.00 . A A . 137 ARG HH12 1 1
17 26956 1 1 99 ARG HH21 H 12.681 -22.527 204.348 1.00 . A A . 137 ARG HH21 1 1
17 26957 1 1 99 ARG HH22 H 14.365 -22.249 204.050 1.00 . A A . 137 ARG HH22 1 1
17 26958 1 1 99 ARG N N 9.921 -28.156 208.278 1.00 . A A . 137 ARG N 1 1
17 26959 1 1 99 ARG NE N 12.907 -24.895 205.299 1.00 . A A . 137 ARG NE 1 1
17 26960 1 1 99 ARG NH1 N 15.219 -24.510 204.887 1.00 . A A . 137 ARG NH1 1 1
17 26961 1 1 99 ARG NH2 N 13.630 -22.842 204.376 1.00 . A A . 137 ARG NH2 1 1
17 26962 1 1 99 ARG O O 11.721 -31.072 207.247 1.00 . A A . 137 ARG O 1 1
18 26963 1 1 1 GLN C C -13.104 -28.383 234.150 1.00 . A A . 39 GLN C 1 1
18 26964 1 1 1 GLN CA C -12.242 -27.232 233.713 1.00 . A A . 39 GLN CA 1 1
18 26965 1 1 1 GLN CB C -13.125 -26.036 233.241 1.00 . A A . 39 GLN CB 1 1
18 26966 1 1 1 GLN CD C -11.650 -24.988 231.460 1.00 . A A . 39 GLN CD 1 1
18 26967 1 1 1 GLN CG C -12.339 -24.775 232.807 1.00 . A A . 39 GLN CG 1 1
18 26968 1 1 1 GLN H1 H -10.839 -27.066 232.170 1.00 . A A . 39 GLN H1 1 1
18 26969 1 1 1 GLN HA H -11.638 -26.936 234.560 1.00 . A A . 39 GLN HA 1 1
18 26970 1 1 1 GLN HB2 H -13.791 -26.350 232.406 1.00 . A A . 39 GLN HB2 1 1
18 26971 1 1 1 GLN HB3 H -13.781 -25.726 234.089 1.00 . A A . 39 GLN HB3 1 1
18 26972 1 1 1 GLN HE21 H -13.347 -24.485 230.432 1.00 . A A . 39 GLN HE21 1 1
18 26973 1 1 1 GLN HE22 H -12.001 -25.054 229.477 1.00 . A A . 39 GLN HE22 1 1
18 26974 1 1 1 GLN HG2 H -13.029 -23.908 232.726 1.00 . A A . 39 GLN HG2 1 1
18 26975 1 1 1 GLN HG3 H -11.563 -24.527 233.562 1.00 . A A . 39 GLN HG3 1 1
18 26976 1 1 1 GLN N N -11.353 -27.755 232.707 1.00 . A A . 39 GLN N 1 1
18 26977 1 1 1 GLN NE2 N -12.404 -24.795 230.351 1.00 . A A . 39 GLN NE2 1 1
18 26978 1 1 1 GLN O O -13.480 -28.509 235.312 1.00 . A A . 39 GLN O 1 1
18 26979 1 1 1 GLN OE1 O -10.485 -25.389 231.403 1.00 . A A . 39 GLN OE1 1 1
18 26980 1 1 2 ARG C C -13.236 -31.625 233.459 1.00 . A A . 40 ARG C 1 1
18 26981 1 1 2 ARG CA C -14.220 -30.478 233.356 1.00 . A A . 40 ARG CA 1 1
18 26982 1 1 2 ARG CB C -15.208 -30.706 232.176 1.00 . A A . 40 ARG CB 1 1
18 26983 1 1 2 ARG CD C -17.201 -29.452 233.229 1.00 . A A . 40 ARG CD 1 1
18 26984 1 1 2 ARG CG C -16.267 -29.604 232.015 1.00 . A A . 40 ARG CG 1 1
18 26985 1 1 2 ARG CZ C -17.966 -27.028 233.194 1.00 . A A . 40 ARG CZ 1 1
18 26986 1 1 2 ARG H H -13.067 -29.083 232.275 1.00 . A A . 40 ARG H 1 1
18 26987 1 1 2 ARG HA H -14.780 -30.446 234.282 1.00 . A A . 40 ARG HA 1 1
18 26988 1 1 2 ARG HB2 H -14.633 -30.751 231.221 1.00 . A A . 40 ARG HB2 1 1
18 26989 1 1 2 ARG HB3 H -15.742 -31.675 232.299 1.00 . A A . 40 ARG HB3 1 1
18 26990 1 1 2 ARG HD2 H -17.771 -30.394 233.381 1.00 . A A . 40 ARG HD2 1 1
18 26991 1 1 2 ARG HD3 H -16.635 -29.229 234.159 1.00 . A A . 40 ARG HD3 1 1
18 26992 1 1 2 ARG HE H -19.086 -28.619 232.573 1.00 . A A . 40 ARG HE 1 1
18 26993 1 1 2 ARG HG2 H -15.755 -28.636 231.820 1.00 . A A . 40 ARG HG2 1 1
18 26994 1 1 2 ARG HG3 H -16.890 -29.841 231.122 1.00 . A A . 40 ARG HG3 1 1
18 26995 1 1 2 ARG HH11 H -16.062 -27.266 233.933 1.00 . A A . 40 ARG HH11 1 1
18 26996 1 1 2 ARG HH12 H -16.625 -25.627 233.880 1.00 . A A . 40 ARG HH12 1 1
18 26997 1 1 2 ARG HH21 H -19.808 -26.419 232.516 1.00 . A A . 40 ARG HH21 1 1
18 26998 1 1 2 ARG HH22 H -18.775 -25.142 233.066 1.00 . A A . 40 ARG HH22 1 1
18 26999 1 1 2 ARG N N -13.437 -29.269 233.183 1.00 . A A . 40 ARG N 1 1
18 27000 1 1 2 ARG NE N -18.202 -28.358 232.958 1.00 . A A . 40 ARG NE 1 1
18 27001 1 1 2 ARG NH1 N -16.779 -26.603 233.717 1.00 . A A . 40 ARG NH1 1 1
18 27002 1 1 2 ARG NH2 N -18.937 -26.115 232.899 1.00 . A A . 40 ARG NH2 1 1
18 27003 1 1 2 ARG O O -12.871 -32.235 232.460 1.00 . A A . 40 ARG O 1 1
18 27004 1 1 3 VAL C C -11.960 -34.362 234.565 1.00 . A A . 41 VAL C 1 1
18 27005 1 1 3 VAL CA C -11.753 -32.934 235.096 1.00 . A A . 41 VAL CA 1 1
18 27006 1 1 3 VAL CB C -11.533 -32.908 236.619 1.00 . A A . 41 VAL CB 1 1
18 27007 1 1 3 VAL CG1 C -10.229 -33.636 237.018 1.00 . A A . 41 VAL CG1 1 1
18 27008 1 1 3 VAL CG2 C -11.446 -31.441 237.102 1.00 . A A . 41 VAL CG2 1 1
18 27009 1 1 3 VAL H H -13.112 -31.407 235.472 1.00 . A A . 41 VAL H 1 1
18 27010 1 1 3 VAL HA H -10.831 -32.590 234.647 1.00 . A A . 41 VAL HA 1 1
18 27011 1 1 3 VAL HB H -12.391 -33.388 237.145 1.00 . A A . 41 VAL HB 1 1
18 27012 1 1 3 VAL HG11 H -9.362 -33.197 236.481 1.00 . A A . 41 VAL HG11 1 1
18 27013 1 1 3 VAL HG12 H -10.277 -34.720 236.787 1.00 . A A . 41 VAL HG12 1 1
18 27014 1 1 3 VAL HG13 H -10.051 -33.528 238.110 1.00 . A A . 41 VAL HG13 1 1
18 27015 1 1 3 VAL HG21 H -12.421 -30.917 237.045 1.00 . A A . 41 VAL HG21 1 1
18 27016 1 1 3 VAL HG22 H -10.696 -30.879 236.505 1.00 . A A . 41 VAL HG22 1 1
18 27017 1 1 3 VAL HG23 H -11.123 -31.414 238.166 1.00 . A A . 41 VAL HG23 1 1
18 27018 1 1 3 VAL N N -12.783 -31.952 234.705 1.00 . A A . 41 VAL N 1 1
18 27019 1 1 3 VAL O O -11.025 -35.040 234.140 1.00 . A A . 41 VAL O 1 1
18 27020 1 1 4 LYS C C -13.558 -36.079 232.345 1.00 . A A . 42 LYS C 1 1
18 27021 1 1 4 LYS CA C -13.704 -36.064 233.849 1.00 . A A . 42 LYS CA 1 1
18 27022 1 1 4 LYS CB C -15.142 -36.545 234.198 1.00 . A A . 42 LYS CB 1 1
18 27023 1 1 4 LYS CD C -17.633 -35.944 234.340 1.00 . A A . 42 LYS CD 1 1
18 27024 1 1 4 LYS CE C -18.771 -35.047 233.831 1.00 . A A . 42 LYS CE 1 1
18 27025 1 1 4 LYS CG C -16.267 -35.599 233.733 1.00 . A A . 42 LYS CG 1 1
18 27026 1 1 4 LYS H H -13.976 -34.232 234.812 1.00 . A A . 42 LYS H 1 1
18 27027 1 1 4 LYS HA H -13.033 -36.840 234.195 1.00 . A A . 42 LYS HA 1 1
18 27028 1 1 4 LYS HB2 H -15.311 -37.565 233.737 1.00 . A A . 42 LYS HB2 1 1
18 27029 1 1 4 LYS HB3 H -15.208 -36.654 235.304 1.00 . A A . 42 LYS HB3 1 1
18 27030 1 1 4 LYS HD2 H -17.877 -36.999 234.087 1.00 . A A . 42 LYS HD2 1 1
18 27031 1 1 4 LYS HD3 H -17.572 -35.867 235.448 1.00 . A A . 42 LYS HD3 1 1
18 27032 1 1 4 LYS HE2 H -18.848 -35.105 232.726 1.00 . A A . 42 LYS HE2 1 1
18 27033 1 1 4 LYS HE3 H -19.738 -35.359 234.282 1.00 . A A . 42 LYS HE3 1 1
18 27034 1 1 4 LYS HG2 H -16.004 -34.556 234.016 1.00 . A A . 42 LYS HG2 1 1
18 27035 1 1 4 LYS HG3 H -16.359 -35.636 232.624 1.00 . A A . 42 LYS HG3 1 1
18 27036 1 1 4 LYS HZ1 H -18.492 -33.538 235.228 1.00 . A A . 42 LYS HZ1 1 1
18 27037 1 1 4 LYS HZ2 H -19.336 -33.049 233.839 1.00 . A A . 42 LYS HZ2 1 1
18 27038 1 1 4 LYS HZ3 H -17.658 -33.298 233.770 1.00 . A A . 42 LYS HZ3 1 1
18 27039 1 1 4 LYS N N -13.245 -34.819 234.477 1.00 . A A . 42 LYS N 1 1
18 27040 1 1 4 LYS NZ N -18.548 -33.626 234.194 1.00 . A A . 42 LYS NZ 1 1
18 27041 1 1 4 LYS O O -13.423 -37.143 231.763 1.00 . A A . 42 LYS O 1 1
18 27042 1 1 5 ARG C C -12.120 -35.199 229.628 1.00 . A A . 43 ARG C 1 1
18 27043 1 1 5 ARG CA C -13.485 -34.783 230.194 1.00 . A A . 43 ARG CA 1 1
18 27044 1 1 5 ARG CB C -13.860 -33.347 229.780 1.00 . A A . 43 ARG CB 1 1
18 27045 1 1 5 ARG CD C -14.885 -31.805 228.029 1.00 . A A . 43 ARG CD 1 1
18 27046 1 1 5 ARG CG C -14.384 -33.218 228.349 1.00 . A A . 43 ARG CG 1 1
18 27047 1 1 5 ARG CZ C -13.860 -29.507 227.788 1.00 . A A . 43 ARG CZ 1 1
18 27048 1 1 5 ARG H H -13.677 -34.035 232.142 1.00 . A A . 43 ARG H 1 1
18 27049 1 1 5 ARG HA H -14.222 -35.448 229.759 1.00 . A A . 43 ARG HA 1 1
18 27050 1 1 5 ARG HB2 H -14.692 -33.023 230.448 1.00 . A A . 43 ARG HB2 1 1
18 27051 1 1 5 ARG HB3 H -13.022 -32.639 229.960 1.00 . A A . 43 ARG HB3 1 1
18 27052 1 1 5 ARG HD2 H -15.354 -31.791 227.024 1.00 . A A . 43 ARG HD2 1 1
18 27053 1 1 5 ARG HD3 H -15.630 -31.487 228.793 1.00 . A A . 43 ARG HD3 1 1
18 27054 1 1 5 ARG HE H -12.817 -31.204 228.266 1.00 . A A . 43 ARG HE 1 1
18 27055 1 1 5 ARG HG2 H -13.617 -33.544 227.613 1.00 . A A . 43 ARG HG2 1 1
18 27056 1 1 5 ARG HG3 H -15.244 -33.921 228.274 1.00 . A A . 43 ARG HG3 1 1
18 27057 1 1 5 ARG HH11 H -15.883 -29.558 227.430 1.00 . A A . 43 ARG HH11 1 1
18 27058 1 1 5 ARG HH12 H -15.155 -27.993 227.285 1.00 . A A . 43 ARG HH12 1 1
18 27059 1 1 5 ARG HH21 H -11.866 -29.087 228.066 1.00 . A A . 43 ARG HH21 1 1
18 27060 1 1 5 ARG HH22 H -12.849 -27.722 227.648 1.00 . A A . 43 ARG HH22 1 1
18 27061 1 1 5 ARG N N -13.593 -34.907 231.650 1.00 . A A . 43 ARG N 1 1
18 27062 1 1 5 ARG NE N -13.726 -30.846 228.046 1.00 . A A . 43 ARG NE 1 1
18 27063 1 1 5 ARG NH1 N -15.074 -28.972 227.474 1.00 . A A . 43 ARG NH1 1 1
18 27064 1 1 5 ARG NH2 N -12.760 -28.700 227.839 1.00 . A A . 43 ARG NH2 1 1
18 27065 1 1 5 ARG O O -11.984 -35.683 228.504 1.00 . A A . 43 ARG O 1 1
18 27066 1 1 6 LEU C C -9.504 -36.993 230.157 1.00 . A A . 44 LEU C 1 1
18 27067 1 1 6 LEU CA C -9.698 -35.486 230.283 1.00 . A A . 44 LEU CA 1 1
18 27068 1 1 6 LEU CB C -8.829 -34.921 231.440 1.00 . A A . 44 LEU CB 1 1
18 27069 1 1 6 LEU CD1 C -8.108 -32.914 232.818 1.00 . A A . 44 LEU CD1 1 1
18 27070 1 1 6 LEU CD2 C -8.857 -32.552 230.444 1.00 . A A . 44 LEU CD2 1 1
18 27071 1 1 6 LEU CG C -9.042 -33.409 231.705 1.00 . A A . 44 LEU CG 1 1
18 27072 1 1 6 LEU H H -11.251 -34.690 231.396 1.00 . A A . 44 LEU H 1 1
18 27073 1 1 6 LEU HA H -9.394 -35.095 229.323 1.00 . A A . 44 LEU HA 1 1
18 27074 1 1 6 LEU HB2 H -9.077 -35.465 232.385 1.00 . A A . 44 LEU HB2 1 1
18 27075 1 1 6 LEU HB3 H -7.752 -35.097 231.219 1.00 . A A . 44 LEU HB3 1 1
18 27076 1 1 6 LEU HD11 H -7.048 -33.047 232.516 1.00 . A A . 44 LEU HD11 1 1
18 27077 1 1 6 LEU HD12 H -8.288 -33.487 233.752 1.00 . A A . 44 LEU HD12 1 1
18 27078 1 1 6 LEU HD13 H -8.287 -31.836 233.019 1.00 . A A . 44 LEU HD13 1 1
18 27079 1 1 6 LEU HD21 H -9.597 -32.821 229.664 1.00 . A A . 44 LEU HD21 1 1
18 27080 1 1 6 LEU HD22 H -7.838 -32.703 230.031 1.00 . A A . 44 LEU HD22 1 1
18 27081 1 1 6 LEU HD23 H -8.986 -31.478 230.693 1.00 . A A . 44 LEU HD23 1 1
18 27082 1 1 6 LEU HG H -10.086 -33.249 232.068 1.00 . A A . 44 LEU HG 1 1
18 27083 1 1 6 LEU N N -11.078 -35.085 230.493 1.00 . A A . 44 LEU N 1 1
18 27084 1 1 6 LEU O O -8.600 -37.453 229.478 1.00 . A A . 44 LEU O 1 1
18 27085 1 1 7 LEU C C -11.717 -39.920 230.292 1.00 . A A . 45 LEU C 1 1
18 27086 1 1 7 LEU CA C -10.417 -39.234 230.729 1.00 . A A . 45 LEU CA 1 1
18 27087 1 1 7 LEU CB C -9.936 -39.819 232.081 1.00 . A A . 45 LEU CB 1 1
18 27088 1 1 7 LEU CD1 C -11.332 -40.364 234.146 1.00 . A A . 45 LEU CD1 1 1
18 27089 1 1 7 LEU CD2 C -9.815 -38.372 234.161 1.00 . A A . 45 LEU CD2 1 1
18 27090 1 1 7 LEU CG C -10.719 -39.255 233.287 1.00 . A A . 45 LEU CG 1 1
18 27091 1 1 7 LEU H H -11.046 -37.311 231.385 1.00 . A A . 45 LEU H 1 1
18 27092 1 1 7 LEU HA H -9.747 -39.535 229.947 1.00 . A A . 45 LEU HA 1 1
18 27093 1 1 7 LEU HB2 H -9.980 -40.930 232.085 1.00 . A A . 45 LEU HB2 1 1
18 27094 1 1 7 LEU HB3 H -8.865 -39.544 232.214 1.00 . A A . 45 LEU HB3 1 1
18 27095 1 1 7 LEU HD11 H -10.530 -40.997 234.584 1.00 . A A . 45 LEU HD11 1 1
18 27096 1 1 7 LEU HD12 H -12.009 -41.004 233.541 1.00 . A A . 45 LEU HD12 1 1
18 27097 1 1 7 LEU HD13 H -11.908 -39.915 234.983 1.00 . A A . 45 LEU HD13 1 1
18 27098 1 1 7 LEU HD21 H -8.988 -38.978 234.594 1.00 . A A . 45 LEU HD21 1 1
18 27099 1 1 7 LEU HD22 H -10.394 -37.919 234.993 1.00 . A A . 45 LEU HD22 1 1
18 27100 1 1 7 LEU HD23 H -9.370 -37.552 233.559 1.00 . A A . 45 LEU HD23 1 1
18 27101 1 1 7 LEU HG H -11.562 -38.641 232.877 1.00 . A A . 45 LEU HG 1 1
18 27102 1 1 7 LEU N N -10.395 -37.779 230.800 1.00 . A A . 45 LEU N 1 1
18 27103 1 1 7 LEU O O -11.661 -41.063 229.832 1.00 . A A . 45 LEU O 1 1
18 27104 1 1 8 SER C C -14.363 -39.779 228.393 1.00 . A A . 46 SER C 1 1
18 27105 1 1 8 SER CA C -14.223 -39.793 229.914 1.00 . A A . 46 SER CA 1 1
18 27106 1 1 8 SER CB C -15.453 -39.072 230.546 1.00 . A A . 46 SER CB 1 1
18 27107 1 1 8 SER H H -13.048 -38.342 230.734 1.00 . A A . 46 SER H 1 1
18 27108 1 1 8 SER HA H -14.316 -40.780 230.314 1.00 . A A . 46 SER HA 1 1
18 27109 1 1 8 SER HB2 H -15.286 -38.995 231.644 1.00 . A A . 46 SER HB2 1 1
18 27110 1 1 8 SER HB3 H -15.563 -38.034 230.159 1.00 . A A . 46 SER HB3 1 1
18 27111 1 1 8 SER HG H -16.578 -40.216 229.470 1.00 . A A . 46 SER HG 1 1
18 27112 1 1 8 SER N N -12.924 -39.265 230.338 1.00 . A A . 46 SER N 1 1
18 27113 1 1 8 SER O O -15.209 -40.468 227.820 1.00 . A A . 46 SER O 1 1
18 27114 1 1 8 SER OG O -16.666 -39.809 230.346 1.00 . A A . 46 SER OG 1 1
18 27115 1 1 9 ILE C C -12.093 -38.941 225.704 1.00 . A A . 47 ILE C 1 1
18 27116 1 1 9 ILE CA C -13.484 -38.775 226.285 1.00 . A A . 47 ILE CA 1 1
18 27117 1 1 9 ILE CB C -14.183 -37.537 225.705 1.00 . A A . 47 ILE CB 1 1
18 27118 1 1 9 ILE CD1 C -15.732 -35.583 226.183 1.00 . A A . 47 ILE CD1 1 1
18 27119 1 1 9 ILE CG1 C -15.037 -36.812 226.757 1.00 . A A . 47 ILE CG1 1 1
18 27120 1 1 9 ILE CG2 C -15.051 -37.983 224.505 1.00 . A A . 47 ILE CG2 1 1
18 27121 1 1 9 ILE H H -12.864 -38.432 228.333 1.00 . A A . 47 ILE H 1 1
18 27122 1 1 9 ILE HA H -14.013 -39.612 225.851 1.00 . A A . 47 ILE HA 1 1
18 27123 1 1 9 ILE HB H -13.456 -36.773 225.338 1.00 . A A . 47 ILE HB 1 1
18 27124 1 1 9 ILE HD11 H -16.476 -35.865 225.408 1.00 . A A . 47 ILE HD11 1 1
18 27125 1 1 9 ILE HD12 H -14.982 -34.900 225.730 1.00 . A A . 47 ILE HD12 1 1
18 27126 1 1 9 ILE HD13 H -16.279 -35.055 226.989 1.00 . A A . 47 ILE HD13 1 1
18 27127 1 1 9 ILE HG12 H -15.804 -37.506 227.173 1.00 . A A . 47 ILE HG12 1 1
18 27128 1 1 9 ILE HG13 H -14.341 -36.492 227.563 1.00 . A A . 47 ILE HG13 1 1
18 27129 1 1 9 ILE HG21 H -15.492 -37.097 224.012 1.00 . A A . 47 ILE HG21 1 1
18 27130 1 1 9 ILE HG22 H -15.884 -38.633 224.853 1.00 . A A . 47 ILE HG22 1 1
18 27131 1 1 9 ILE HG23 H -14.449 -38.532 223.753 1.00 . A A . 47 ILE HG23 1 1
18 27132 1 1 9 ILE N N -13.514 -38.935 227.746 1.00 . A A . 47 ILE N 1 1
18 27133 1 1 9 ILE O O -11.901 -39.767 224.820 1.00 . A A . 47 ILE O 1 1
18 27134 1 1 10 THR C C -8.828 -39.240 226.393 1.00 . A A . 48 THR C 1 1
18 27135 1 1 10 THR CA C -9.688 -38.246 225.626 1.00 . A A . 48 THR CA 1 1
18 27136 1 1 10 THR CB C -8.943 -36.898 225.657 1.00 . A A . 48 THR CB 1 1
18 27137 1 1 10 THR CG2 C -7.813 -36.848 224.603 1.00 . A A . 48 THR CG2 1 1
18 27138 1 1 10 THR H H -11.191 -37.466 226.865 1.00 . A A . 48 THR H 1 1
18 27139 1 1 10 THR HA H -9.745 -38.584 224.598 1.00 . A A . 48 THR HA 1 1
18 27140 1 1 10 THR HB H -8.544 -36.646 226.667 1.00 . A A . 48 THR HB 1 1
18 27141 1 1 10 THR HG1 H -9.531 -35.499 224.507 1.00 . A A . 48 THR HG1 1 1
18 27142 1 1 10 THR HG21 H -7.030 -37.599 224.847 1.00 . A A . 48 THR HG21 1 1
18 27143 1 1 10 THR HG22 H -7.331 -35.846 224.591 1.00 . A A . 48 THR HG22 1 1
18 27144 1 1 10 THR HG23 H -8.203 -37.080 223.591 1.00 . A A . 48 THR HG23 1 1
18 27145 1 1 10 THR N N -11.061 -38.167 226.163 1.00 . A A . 48 THR N 1 1
18 27146 1 1 10 THR O O -7.900 -38.852 227.081 1.00 . A A . 48 THR O 1 1
18 27147 1 1 10 THR OG1 O -9.828 -35.841 225.358 1.00 . A A . 48 THR OG1 1 1
18 27148 1 1 11 ASN C C -9.335 -42.834 226.732 1.00 . A A . 49 ASN C 1 1
18 27149 1 1 11 ASN CA C -8.440 -41.648 227.010 1.00 . A A . 49 ASN CA 1 1
18 27150 1 1 11 ASN CB C -8.175 -41.521 228.560 1.00 . A A . 49 ASN CB 1 1
18 27151 1 1 11 ASN CG C -6.883 -40.759 228.903 1.00 . A A . 49 ASN CG 1 1
18 27152 1 1 11 ASN H H -9.844 -40.817 225.648 1.00 . A A . 49 ASN H 1 1
18 27153 1 1 11 ASN HA H -7.506 -41.851 226.502 1.00 . A A . 49 ASN HA 1 1
18 27154 1 1 11 ASN HB2 H -9.045 -41.090 229.067 1.00 . A A . 49 ASN HB2 1 1
18 27155 1 1 11 ASN HB3 H -8.001 -42.531 228.999 1.00 . A A . 49 ASN HB3 1 1
18 27156 1 1 11 ASN HD21 H -7.678 -38.961 229.514 1.00 . A A . 49 ASN HD21 1 1
18 27157 1 1 11 ASN HD22 H -6.028 -39.236 229.868 1.00 . A A . 49 ASN HD22 1 1
18 27158 1 1 11 ASN N N -9.118 -40.554 226.295 1.00 . A A . 49 ASN N 1 1
18 27159 1 1 11 ASN ND2 N -6.915 -39.615 229.627 1.00 . A A . 49 ASN ND2 1 1
18 27160 1 1 11 ASN O O -8.956 -43.722 225.974 1.00 . A A . 49 ASN O 1 1
18 27161 1 1 11 ASN OD1 O -5.808 -41.250 228.553 1.00 . A A . 49 ASN OD1 1 1
18 27162 1 1 12 ASP C C -12.038 -43.869 225.450 1.00 . A A . 50 ASP C 1 1
18 27163 1 1 12 ASP CA C -11.650 -43.846 226.948 1.00 . A A . 50 ASP CA 1 1
18 27164 1 1 12 ASP CB C -12.946 -43.585 227.778 1.00 . A A . 50 ASP CB 1 1
18 27165 1 1 12 ASP CG C -12.754 -43.883 229.272 1.00 . A A . 50 ASP CG 1 1
18 27166 1 1 12 ASP H H -10.922 -42.150 227.918 1.00 . A A . 50 ASP H 1 1
18 27167 1 1 12 ASP HA H -11.253 -44.825 227.187 1.00 . A A . 50 ASP HA 1 1
18 27168 1 1 12 ASP HB2 H -13.235 -42.513 227.670 1.00 . A A . 50 ASP HB2 1 1
18 27169 1 1 12 ASP HB3 H -13.791 -44.221 227.429 1.00 . A A . 50 ASP HB3 1 1
18 27170 1 1 12 ASP N N -10.608 -42.851 227.267 1.00 . A A . 50 ASP N 1 1
18 27171 1 1 12 ASP O O -11.880 -42.869 224.754 1.00 . A A . 50 ASP O 1 1
18 27172 1 1 12 ASP OD1 O -11.675 -44.396 229.671 1.00 . A A . 50 ASP OD1 1 1
18 27173 1 1 12 ASP OD2 O -13.712 -43.595 230.040 1.00 . A A . 50 ASP OD2 1 1
18 27174 1 1 13 LYS C C -13.495 -44.386 222.561 1.00 . A A . 51 LYS C 1 1
18 27175 1 1 13 LYS CA C -12.834 -45.388 223.517 1.00 . A A . 51 LYS CA 1 1
18 27176 1 1 13 LYS CB C -13.613 -46.730 223.489 1.00 . A A . 51 LYS CB 1 1
18 27177 1 1 13 LYS CD C -15.781 -47.996 224.055 1.00 . A A . 51 LYS CD 1 1
18 27178 1 1 13 LYS CE C -15.156 -49.170 224.825 1.00 . A A . 51 LYS CE 1 1
18 27179 1 1 13 LYS CG C -14.993 -46.683 224.174 1.00 . A A . 51 LYS CG 1 1
18 27180 1 1 13 LYS H H -12.676 -45.794 225.525 1.00 . A A . 51 LYS H 1 1
18 27181 1 1 13 LYS HA H -11.865 -45.577 223.073 1.00 . A A . 51 LYS HA 1 1
18 27182 1 1 13 LYS HB2 H -13.740 -47.084 222.441 1.00 . A A . 51 LYS HB2 1 1
18 27183 1 1 13 LYS HB3 H -12.989 -47.497 224.001 1.00 . A A . 51 LYS HB3 1 1
18 27184 1 1 13 LYS HD2 H -16.807 -47.816 224.454 1.00 . A A . 51 LYS HD2 1 1
18 27185 1 1 13 LYS HD3 H -15.879 -48.268 222.981 1.00 . A A . 51 LYS HD3 1 1
18 27186 1 1 13 LYS HE2 H -14.154 -49.423 224.419 1.00 . A A . 51 LYS HE2 1 1
18 27187 1 1 13 LYS HE3 H -15.063 -48.922 225.903 1.00 . A A . 51 LYS HE3 1 1
18 27188 1 1 13 LYS HG2 H -14.873 -46.439 225.253 1.00 . A A . 51 LYS HG2 1 1
18 27189 1 1 13 LYS HG3 H -15.604 -45.874 223.713 1.00 . A A . 51 LYS HG3 1 1
18 27190 1 1 13 LYS HZ1 H -16.092 -50.650 223.713 1.00 . A A . 51 LYS HZ1 1 1
18 27191 1 1 13 LYS HZ2 H -16.938 -50.194 225.113 1.00 . A A . 51 LYS HZ2 1 1
18 27192 1 1 13 LYS HZ3 H -15.550 -51.165 225.239 1.00 . A A . 51 LYS HZ3 1 1
18 27193 1 1 13 LYS N N -12.542 -45.021 224.917 1.00 . A A . 51 LYS N 1 1
18 27194 1 1 13 LYS NZ N -15.997 -50.386 224.715 1.00 . A A . 51 LYS NZ 1 1
18 27195 1 1 13 LYS O O -13.325 -44.434 221.350 1.00 . A A . 51 LYS O 1 1
18 27196 1 1 14 HIS C C -13.918 -41.279 221.833 1.00 . A A . 52 HIS C 1 1
18 27197 1 1 14 HIS CA C -14.858 -42.199 222.607 1.00 . A A . 52 HIS CA 1 1
18 27198 1 1 14 HIS CB C -15.382 -41.442 223.853 1.00 . A A . 52 HIS CB 1 1
18 27199 1 1 14 HIS CD2 C -17.549 -40.388 222.843 1.00 . A A . 52 HIS CD2 1 1
18 27200 1 1 14 HIS CE1 C -18.816 -40.518 224.568 1.00 . A A . 52 HIS CE1 1 1
18 27201 1 1 14 HIS CG C -16.814 -41.005 223.807 1.00 . A A . 52 HIS CG 1 1
18 27202 1 1 14 HIS H H -14.202 -43.418 224.115 1.00 . A A . 52 HIS H 1 1
18 27203 1 1 14 HIS HA H -15.665 -42.519 221.960 1.00 . A A . 52 HIS HA 1 1
18 27204 1 1 14 HIS HB2 H -15.287 -42.125 224.720 1.00 . A A . 52 HIS HB2 1 1
18 27205 1 1 14 HIS HB3 H -14.739 -40.599 224.165 1.00 . A A . 52 HIS HB3 1 1
18 27206 1 1 14 HIS HD1 H -17.357 -41.449 225.804 1.00 . A A . 52 HIS HD1 1 1
18 27207 1 1 14 HIS HD2 H -17.266 -40.120 221.834 1.00 . A A . 52 HIS HD2 1 1
18 27208 1 1 14 HIS HE1 H -19.660 -40.430 225.252 1.00 . A A . 52 HIS HE1 1 1
18 27209 1 1 14 HIS N N -14.180 -43.373 223.132 1.00 . A A . 52 HIS N 1 1
18 27210 1 1 14 HIS ND1 N -17.630 -41.082 224.912 1.00 . A A . 52 HIS ND1 1 1
18 27211 1 1 14 HIS NE2 N -18.808 -40.076 223.326 1.00 . A A . 52 HIS NE2 1 1
18 27212 1 1 14 HIS O O -14.312 -40.566 220.914 1.00 . A A . 52 HIS O 1 1
18 27213 1 1 15 ASP C C -11.253 -41.003 220.101 1.00 . A A . 53 ASP C 1 1
18 27214 1 1 15 ASP CA C -11.407 -40.749 221.613 1.00 . A A . 53 ASP CA 1 1
18 27215 1 1 15 ASP CB C -10.117 -41.213 222.371 1.00 . A A . 53 ASP CB 1 1
18 27216 1 1 15 ASP CG C -8.858 -40.395 222.040 1.00 . A A . 53 ASP CG 1 1
18 27217 1 1 15 ASP H H -12.367 -41.954 222.982 1.00 . A A . 53 ASP H 1 1
18 27218 1 1 15 ASP HA H -11.532 -39.685 221.783 1.00 . A A . 53 ASP HA 1 1
18 27219 1 1 15 ASP HB2 H -10.303 -41.095 223.460 1.00 . A A . 53 ASP HB2 1 1
18 27220 1 1 15 ASP HB3 H -9.928 -42.292 222.188 1.00 . A A . 53 ASP HB3 1 1
18 27221 1 1 15 ASP N N -12.598 -41.368 222.195 1.00 . A A . 53 ASP N 1 1
18 27222 1 1 15 ASP O O -10.805 -40.123 219.370 1.00 . A A . 53 ASP O 1 1
18 27223 1 1 15 ASP OD1 O -8.904 -39.146 222.194 1.00 . A A . 53 ASP OD1 1 1
18 27224 1 1 15 ASP OD2 O -7.842 -41.014 221.626 1.00 . A A . 53 ASP OD2 1 1
18 27225 1 1 16 GLU C C -12.939 -41.778 217.461 1.00 . A A . 54 GLU C 1 1
18 27226 1 1 16 GLU CA C -11.789 -42.519 218.157 1.00 . A A . 54 GLU CA 1 1
18 27227 1 1 16 GLU CB C -11.803 -44.044 217.850 1.00 . A A . 54 GLU CB 1 1
18 27228 1 1 16 GLU CD C -12.910 -46.293 218.033 1.00 . A A . 54 GLU CD 1 1
18 27229 1 1 16 GLU CG C -13.143 -44.783 218.041 1.00 . A A . 54 GLU CG 1 1
18 27230 1 1 16 GLU H H -12.060 -42.897 220.208 1.00 . A A . 54 GLU H 1 1
18 27231 1 1 16 GLU HA H -10.881 -42.153 217.694 1.00 . A A . 54 GLU HA 1 1
18 27232 1 1 16 GLU HB2 H -11.473 -44.206 216.798 1.00 . A A . 54 GLU HB2 1 1
18 27233 1 1 16 GLU HB3 H -11.031 -44.509 218.504 1.00 . A A . 54 GLU HB3 1 1
18 27234 1 1 16 GLU HG2 H -13.612 -44.481 218.996 1.00 . A A . 54 GLU HG2 1 1
18 27235 1 1 16 GLU HG3 H -13.844 -44.524 217.218 1.00 . A A . 54 GLU HG3 1 1
18 27236 1 1 16 GLU N N -11.700 -42.196 219.590 1.00 . A A . 54 GLU N 1 1
18 27237 1 1 16 GLU O O -12.791 -41.279 216.350 1.00 . A A . 54 GLU O 1 1
18 27238 1 1 16 GLU OE1 O -12.440 -46.816 216.988 1.00 . A A . 54 GLU OE1 1 1
18 27239 1 1 16 GLU OE2 O -13.198 -46.943 219.074 1.00 . A A . 54 GLU OE2 1 1
18 27240 1 1 17 TYR C C -14.976 -39.307 217.807 1.00 . A A . 55 TYR C 1 1
18 27241 1 1 17 TYR CA C -15.262 -40.816 217.734 1.00 . A A . 55 TYR CA 1 1
18 27242 1 1 17 TYR CB C -16.597 -41.226 218.450 1.00 . A A . 55 TYR CB 1 1
18 27243 1 1 17 TYR CD1 C -18.169 -40.300 216.618 1.00 . A A . 55 TYR CD1 1 1
18 27244 1 1 17 TYR CD2 C -18.797 -40.091 218.895 1.00 . A A . 55 TYR CD2 1 1
18 27245 1 1 17 TYR CE1 C -19.320 -39.624 216.244 1.00 . A A . 55 TYR CE1 1 1
18 27246 1 1 17 TYR CE2 C -19.925 -39.384 218.528 1.00 . A A . 55 TYR CE2 1 1
18 27247 1 1 17 TYR CG C -17.877 -40.535 217.960 1.00 . A A . 55 TYR CG 1 1
18 27248 1 1 17 TYR CZ C -20.199 -39.153 217.198 1.00 . A A . 55 TYR CZ 1 1
18 27249 1 1 17 TYR H H -14.174 -42.000 219.101 1.00 . A A . 55 TYR H 1 1
18 27250 1 1 17 TYR HA H -15.406 -41.023 216.680 1.00 . A A . 55 TYR HA 1 1
18 27251 1 1 17 TYR HB2 H -16.752 -42.315 218.298 1.00 . A A . 55 TYR HB2 1 1
18 27252 1 1 17 TYR HB3 H -16.491 -41.045 219.542 1.00 . A A . 55 TYR HB3 1 1
18 27253 1 1 17 TYR HD1 H -17.484 -40.622 215.845 1.00 . A A . 55 TYR HD1 1 1
18 27254 1 1 17 TYR HD2 H -18.614 -40.254 219.948 1.00 . A A . 55 TYR HD2 1 1
18 27255 1 1 17 TYR HE1 H -19.534 -39.445 215.199 1.00 . A A . 55 TYR HE1 1 1
18 27256 1 1 17 TYR HE2 H -20.568 -39.000 219.309 1.00 . A A . 55 TYR HE2 1 1
18 27257 1 1 17 TYR HH H -21.866 -38.284 217.634 1.00 . A A . 55 TYR HH 1 1
18 27258 1 1 17 TYR N N -14.105 -41.613 218.170 1.00 . A A . 55 TYR N 1 1
18 27259 1 1 17 TYR O O -15.385 -38.594 216.897 1.00 . A A . 55 TYR O 1 1
18 27260 1 1 17 TYR OH O -21.361 -38.435 216.824 1.00 . A A . 55 TYR OH 1 1
18 27261 1 1 18 LEU C C -12.697 -37.057 217.837 1.00 . A A . 56 LEU C 1 1
18 27262 1 1 18 LEU CA C -13.774 -37.357 218.847 1.00 . A A . 56 LEU CA 1 1
18 27263 1 1 18 LEU CB C -13.649 -36.639 220.255 1.00 . A A . 56 LEU CB 1 1
18 27264 1 1 18 LEU CD1 C -12.551 -36.715 222.547 1.00 . A A . 56 LEU CD1 1 1
18 27265 1 1 18 LEU CD2 C -11.007 -36.983 220.641 1.00 . A A . 56 LEU CD2 1 1
18 27266 1 1 18 LEU CG C -12.334 -36.385 221.074 1.00 . A A . 56 LEU CG 1 1
18 27267 1 1 18 LEU H H -13.922 -39.368 219.592 1.00 . A A . 56 LEU H 1 1
18 27268 1 1 18 LEU HA H -14.554 -36.783 218.346 1.00 . A A . 56 LEU HA 1 1
18 27269 1 1 18 LEU HB2 H -14.080 -35.627 220.099 1.00 . A A . 56 LEU HB2 1 1
18 27270 1 1 18 LEU HB3 H -14.367 -37.100 220.956 1.00 . A A . 56 LEU HB3 1 1
18 27271 1 1 18 LEU HD11 H -12.705 -37.806 222.666 1.00 . A A . 56 LEU HD11 1 1
18 27272 1 1 18 LEU HD12 H -13.439 -36.174 222.931 1.00 . A A . 56 LEU HD12 1 1
18 27273 1 1 18 LEU HD13 H -11.665 -36.422 223.148 1.00 . A A . 56 LEU HD13 1 1
18 27274 1 1 18 LEU HD21 H -11.122 -38.066 220.476 1.00 . A A . 56 LEU HD21 1 1
18 27275 1 1 18 LEU HD22 H -10.242 -36.818 221.428 1.00 . A A . 56 LEU HD22 1 1
18 27276 1 1 18 LEU HD23 H -10.652 -36.477 219.718 1.00 . A A . 56 LEU HD23 1 1
18 27277 1 1 18 LEU HG H -12.137 -35.289 221.060 1.00 . A A . 56 LEU HG 1 1
18 27278 1 1 18 LEU N N -14.219 -38.772 218.834 1.00 . A A . 56 LEU N 1 1
18 27279 1 1 18 LEU O O -12.877 -36.152 217.031 1.00 . A A . 56 LEU O 1 1
18 27280 1 1 19 THR C C -11.025 -37.702 215.256 1.00 . A A . 57 THR C 1 1
18 27281 1 1 19 THR CA C -10.560 -37.628 216.718 1.00 . A A . 57 THR CA 1 1
18 27282 1 1 19 THR CB C -9.215 -38.320 216.998 1.00 . A A . 57 THR CB 1 1
18 27283 1 1 19 THR CG2 C -8.542 -37.581 218.173 1.00 . A A . 57 THR CG2 1 1
18 27284 1 1 19 THR H H -11.335 -38.529 218.403 1.00 . A A . 57 THR H 1 1
18 27285 1 1 19 THR HA H -10.320 -36.561 216.796 1.00 . A A . 57 THR HA 1 1
18 27286 1 1 19 THR HB H -8.538 -38.230 216.116 1.00 . A A . 57 THR HB 1 1
18 27287 1 1 19 THR HG1 H -9.798 -39.798 218.183 1.00 . A A . 57 THR HG1 1 1
18 27288 1 1 19 THR HG21 H -9.001 -37.857 219.140 1.00 . A A . 57 THR HG21 1 1
18 27289 1 1 19 THR HG22 H -8.652 -36.476 218.045 1.00 . A A . 57 THR HG22 1 1
18 27290 1 1 19 THR HG23 H -7.459 -37.821 218.210 1.00 . A A . 57 THR HG23 1 1
18 27291 1 1 19 THR N N -11.577 -37.821 217.742 1.00 . A A . 57 THR N 1 1
18 27292 1 1 19 THR O O -10.618 -36.799 214.558 1.00 . A A . 57 THR O 1 1
18 27293 1 1 19 THR OG1 O -9.314 -39.702 217.331 1.00 . A A . 57 THR OG1 1 1
18 27294 1 1 20 GLU C C -13.207 -37.405 212.799 1.00 . A A . 58 GLU C 1 1
18 27295 1 1 20 GLU CA C -12.509 -38.671 213.389 1.00 . A A . 58 GLU CA 1 1
18 27296 1 1 20 GLU CB C -13.421 -39.913 213.194 1.00 . A A . 58 GLU CB 1 1
18 27297 1 1 20 GLU CD C -11.789 -41.300 211.854 1.00 . A A . 58 GLU CD 1 1
18 27298 1 1 20 GLU CG C -12.634 -41.240 213.127 1.00 . A A . 58 GLU CG 1 1
18 27299 1 1 20 GLU H H -12.276 -39.329 215.391 1.00 . A A . 58 GLU H 1 1
18 27300 1 1 20 GLU HA H -11.662 -38.820 212.735 1.00 . A A . 58 GLU HA 1 1
18 27301 1 1 20 GLU HB2 H -14.132 -39.966 214.048 1.00 . A A . 58 GLU HB2 1 1
18 27302 1 1 20 GLU HB3 H -14.030 -39.856 212.262 1.00 . A A . 58 GLU HB3 1 1
18 27303 1 1 20 GLU HG2 H -11.974 -41.335 214.014 1.00 . A A . 58 GLU HG2 1 1
18 27304 1 1 20 GLU HG3 H -13.347 -42.093 213.128 1.00 . A A . 58 GLU HG3 1 1
18 27305 1 1 20 GLU N N -11.936 -38.617 214.772 1.00 . A A . 58 GLU N 1 1
18 27306 1 1 20 GLU O O -13.028 -37.056 211.618 1.00 . A A . 58 GLU O 1 1
18 27307 1 1 20 GLU OE1 O -12.386 -41.284 210.744 1.00 . A A . 58 GLU OE1 1 1
18 27308 1 1 20 GLU OE2 O -10.536 -41.361 211.976 1.00 . A A . 58 GLU OE2 1 1
18 27309 1 1 21 MET C C -13.543 -34.301 212.908 1.00 . A A . 59 MET C 1 1
18 27310 1 1 21 MET CA C -14.554 -35.269 213.478 1.00 . A A . 59 MET CA 1 1
18 27311 1 1 21 MET CB C -14.932 -34.695 214.892 1.00 . A A . 59 MET CB 1 1
18 27312 1 1 21 MET CE C -17.759 -33.896 216.454 1.00 . A A . 59 MET CE 1 1
18 27313 1 1 21 MET CG C -15.907 -35.612 215.634 1.00 . A A . 59 MET CG 1 1
18 27314 1 1 21 MET H H -14.007 -36.934 214.608 1.00 . A A . 59 MET H 1 1
18 27315 1 1 21 MET HA H -15.397 -35.333 212.791 1.00 . A A . 59 MET HA 1 1
18 27316 1 1 21 MET HB2 H -14.019 -34.669 215.536 1.00 . A A . 59 MET HB2 1 1
18 27317 1 1 21 MET HB3 H -15.301 -33.648 214.911 1.00 . A A . 59 MET HB3 1 1
18 27318 1 1 21 MET HE1 H -17.280 -33.192 215.740 1.00 . A A . 59 MET HE1 1 1
18 27319 1 1 21 MET HE2 H -18.293 -33.292 217.216 1.00 . A A . 59 MET HE2 1 1
18 27320 1 1 21 MET HE3 H -18.507 -34.500 215.895 1.00 . A A . 59 MET HE3 1 1
18 27321 1 1 21 MET HG2 H -16.759 -35.899 214.980 1.00 . A A . 59 MET HG2 1 1
18 27322 1 1 21 MET HG3 H -15.292 -36.514 215.824 1.00 . A A . 59 MET HG3 1 1
18 27323 1 1 21 MET N N -13.930 -36.608 213.666 1.00 . A A . 59 MET N 1 1
18 27324 1 1 21 MET O O -13.698 -33.561 211.931 1.00 . A A . 59 MET O 1 1
18 27325 1 1 21 MET SD S -16.513 -34.959 217.221 1.00 . A A . 59 MET SD 1 1
18 27326 1 1 22 VAL C C -10.475 -34.165 211.884 1.00 . A A . 60 VAL C 1 1
18 27327 1 1 22 VAL CA C -11.170 -33.686 213.170 1.00 . A A . 60 VAL CA 1 1
18 27328 1 1 22 VAL CB C -10.370 -33.102 214.302 1.00 . A A . 60 VAL CB 1 1
18 27329 1 1 22 VAL CG1 C -9.609 -31.858 213.820 1.00 . A A . 60 VAL CG1 1 1
18 27330 1 1 22 VAL CG2 C -11.361 -32.612 215.366 1.00 . A A . 60 VAL CG2 1 1
18 27331 1 1 22 VAL H H -12.273 -35.045 214.328 1.00 . A A . 60 VAL H 1 1
18 27332 1 1 22 VAL HA H -11.597 -32.746 212.859 1.00 . A A . 60 VAL HA 1 1
18 27333 1 1 22 VAL HB H -9.700 -33.863 214.746 1.00 . A A . 60 VAL HB 1 1
18 27334 1 1 22 VAL HG11 H -8.834 -32.118 213.077 1.00 . A A . 60 VAL HG11 1 1
18 27335 1 1 22 VAL HG12 H -9.123 -31.334 214.669 1.00 . A A . 60 VAL HG12 1 1
18 27336 1 1 22 VAL HG13 H -10.299 -31.128 213.355 1.00 . A A . 60 VAL HG13 1 1
18 27337 1 1 22 VAL HG21 H -11.927 -33.469 215.776 1.00 . A A . 60 VAL HG21 1 1
18 27338 1 1 22 VAL HG22 H -12.082 -31.883 214.936 1.00 . A A . 60 VAL HG22 1 1
18 27339 1 1 22 VAL HG23 H -10.810 -32.121 216.194 1.00 . A A . 60 VAL HG23 1 1
18 27340 1 1 22 VAL N N -12.355 -34.412 213.545 1.00 . A A . 60 VAL N 1 1
18 27341 1 1 22 VAL O O -10.379 -33.208 211.154 1.00 . A A . 60 VAL O 1 1
18 27342 1 1 23 PRO C C -10.603 -35.051 208.855 1.00 . A A . 61 PRO C 1 1
18 27343 1 1 23 PRO CA C -9.547 -35.425 209.889 1.00 . A A . 61 PRO CA 1 1
18 27344 1 1 23 PRO CB C -8.969 -36.825 209.683 1.00 . A A . 61 PRO CB 1 1
18 27345 1 1 23 PRO CD C -9.604 -36.522 211.998 1.00 . A A . 61 PRO CD 1 1
18 27346 1 1 23 PRO CG C -8.630 -37.275 211.095 1.00 . A A . 61 PRO CG 1 1
18 27347 1 1 23 PRO HA H -8.762 -34.711 209.717 1.00 . A A . 61 PRO HA 1 1
18 27348 1 1 23 PRO HB2 H -9.679 -37.513 209.187 1.00 . A A . 61 PRO HB2 1 1
18 27349 1 1 23 PRO HB3 H -8.058 -36.782 209.046 1.00 . A A . 61 PRO HB3 1 1
18 27350 1 1 23 PRO HD2 H -10.523 -37.117 212.138 1.00 . A A . 61 PRO HD2 1 1
18 27351 1 1 23 PRO HD3 H -9.099 -36.308 212.966 1.00 . A A . 61 PRO HD3 1 1
18 27352 1 1 23 PRO HG2 H -8.689 -38.373 211.228 1.00 . A A . 61 PRO HG2 1 1
18 27353 1 1 23 PRO HG3 H -7.607 -36.921 211.335 1.00 . A A . 61 PRO HG3 1 1
18 27354 1 1 23 PRO N N -9.944 -35.306 211.311 1.00 . A A . 61 PRO N 1 1
18 27355 1 1 23 PRO O O -10.206 -34.669 207.764 1.00 . A A . 61 PRO O 1 1
18 27356 1 1 24 LEU C C -12.453 -32.655 208.195 1.00 . A A . 62 LEU C 1 1
18 27357 1 1 24 LEU CA C -12.822 -34.181 208.276 1.00 . A A . 62 LEU CA 1 1
18 27358 1 1 24 LEU CB C -14.308 -34.417 208.611 1.00 . A A . 62 LEU CB 1 1
18 27359 1 1 24 LEU CD1 C -15.972 -36.294 209.174 1.00 . A A . 62 LEU CD1 1 1
18 27360 1 1 24 LEU CD2 C -14.899 -36.216 206.886 1.00 . A A . 62 LEU CD2 1 1
18 27361 1 1 24 LEU CG C -14.714 -35.895 208.385 1.00 . A A . 62 LEU CG 1 1
18 27362 1 1 24 LEU H H -12.301 -35.287 210.070 1.00 . A A . 62 LEU H 1 1
18 27363 1 1 24 LEU HA H -12.686 -34.549 207.266 1.00 . A A . 62 LEU HA 1 1
18 27364 1 1 24 LEU HB2 H -14.468 -34.123 209.673 1.00 . A A . 62 LEU HB2 1 1
18 27365 1 1 24 LEU HB3 H -14.963 -33.777 207.979 1.00 . A A . 62 LEU HB3 1 1
18 27366 1 1 24 LEU HD11 H -16.125 -37.391 209.104 1.00 . A A . 62 LEU HD11 1 1
18 27367 1 1 24 LEU HD12 H -16.869 -35.797 208.753 1.00 . A A . 62 LEU HD12 1 1
18 27368 1 1 24 LEU HD13 H -15.870 -36.037 210.252 1.00 . A A . 62 LEU HD13 1 1
18 27369 1 1 24 LEU HD21 H -13.977 -36.008 206.304 1.00 . A A . 62 LEU HD21 1 1
18 27370 1 1 24 LEU HD22 H -15.732 -35.616 206.461 1.00 . A A . 62 LEU HD22 1 1
18 27371 1 1 24 LEU HD23 H -15.144 -37.292 206.762 1.00 . A A . 62 LEU HD23 1 1
18 27372 1 1 24 LEU HG H -13.884 -36.538 208.766 1.00 . A A . 62 LEU HG 1 1
18 27373 1 1 24 LEU N N -11.934 -34.959 209.180 1.00 . A A . 62 LEU N 1 1
18 27374 1 1 24 LEU O O -12.232 -32.129 207.102 1.00 . A A . 62 LEU O 1 1
18 27375 1 1 25 LEU C C -10.159 -30.417 209.215 1.00 . A A . 63 LEU C 1 1
18 27376 1 1 25 LEU CA C -11.670 -30.628 209.537 1.00 . A A . 63 LEU CA 1 1
18 27377 1 1 25 LEU CB C -11.970 -30.170 210.986 1.00 . A A . 63 LEU CB 1 1
18 27378 1 1 25 LEU CD1 C -11.950 -27.630 210.584 1.00 . A A . 63 LEU CD1 1 1
18 27379 1 1 25 LEU CD2 C -12.075 -28.586 212.909 1.00 . A A . 63 LEU CD2 1 1
18 27380 1 1 25 LEU CG C -11.510 -28.786 211.489 1.00 . A A . 63 LEU CG 1 1
18 27381 1 1 25 LEU H H -12.391 -32.480 210.247 1.00 . A A . 63 LEU H 1 1
18 27382 1 1 25 LEU HA H -12.209 -29.966 208.872 1.00 . A A . 63 LEU HA 1 1
18 27383 1 1 25 LEU HB2 H -13.070 -30.182 211.091 1.00 . A A . 63 LEU HB2 1 1
18 27384 1 1 25 LEU HB3 H -11.573 -30.932 211.688 1.00 . A A . 63 LEU HB3 1 1
18 27385 1 1 25 LEU HD11 H -13.029 -27.723 210.348 1.00 . A A . 63 LEU HD11 1 1
18 27386 1 1 25 LEU HD12 H -11.370 -27.608 209.643 1.00 . A A . 63 LEU HD12 1 1
18 27387 1 1 25 LEU HD13 H -11.813 -26.665 211.117 1.00 . A A . 63 LEU HD13 1 1
18 27388 1 1 25 LEU HD21 H -11.780 -27.593 213.314 1.00 . A A . 63 LEU HD21 1 1
18 27389 1 1 25 LEU HD22 H -11.702 -29.375 213.593 1.00 . A A . 63 LEU HD22 1 1
18 27390 1 1 25 LEU HD23 H -13.187 -28.651 212.881 1.00 . A A . 63 LEU HD23 1 1
18 27391 1 1 25 LEU HG H -10.398 -28.768 211.558 1.00 . A A . 63 LEU HG 1 1
18 27392 1 1 25 LEU N N -12.231 -31.989 209.376 1.00 . A A . 63 LEU N 1 1
18 27393 1 1 25 LEU O O -9.823 -29.577 208.396 1.00 . A A . 63 LEU O 1 1
18 27394 1 1 26 VAL C C -7.315 -31.591 208.183 1.00 . A A . 64 VAL C 1 1
18 27395 1 1 26 VAL CA C -7.732 -31.140 209.571 1.00 . A A . 64 VAL CA 1 1
18 27396 1 1 26 VAL CB C -6.861 -31.719 210.702 1.00 . A A . 64 VAL CB 1 1
18 27397 1 1 26 VAL CG1 C -6.864 -33.249 210.871 1.00 . A A . 64 VAL CG1 1 1
18 27398 1 1 26 VAL CG2 C -5.411 -31.231 210.568 1.00 . A A . 64 VAL CG2 1 1
18 27399 1 1 26 VAL H H -9.448 -31.864 210.466 1.00 . A A . 64 VAL H 1 1
18 27400 1 1 26 VAL HA H -7.474 -30.087 209.577 1.00 . A A . 64 VAL HA 1 1
18 27401 1 1 26 VAL HB H -7.246 -31.302 211.657 1.00 . A A . 64 VAL HB 1 1
18 27402 1 1 26 VAL HG11 H -7.833 -33.578 211.282 1.00 . A A . 64 VAL HG11 1 1
18 27403 1 1 26 VAL HG12 H -6.067 -33.538 211.590 1.00 . A A . 64 VAL HG12 1 1
18 27404 1 1 26 VAL HG13 H -6.665 -33.773 209.915 1.00 . A A . 64 VAL HG13 1 1
18 27405 1 1 26 VAL HG21 H -5.363 -30.140 210.377 1.00 . A A . 64 VAL HG21 1 1
18 27406 1 1 26 VAL HG22 H -4.881 -31.755 209.745 1.00 . A A . 64 VAL HG22 1 1
18 27407 1 1 26 VAL HG23 H -4.887 -31.454 211.516 1.00 . A A . 64 VAL HG23 1 1
18 27408 1 1 26 VAL N N -9.181 -31.172 209.796 1.00 . A A . 64 VAL N 1 1
18 27409 1 1 26 VAL O O -6.334 -31.106 207.642 1.00 . A A . 64 VAL O 1 1
18 27410 1 1 27 GLU C C -8.315 -31.681 205.154 1.00 . A A . 65 GLU C 1 1
18 27411 1 1 27 GLU CA C -7.796 -32.824 206.089 1.00 . A A . 65 GLU CA 1 1
18 27412 1 1 27 GLU CB C -8.048 -34.316 205.699 1.00 . A A . 65 GLU CB 1 1
18 27413 1 1 27 GLU CD C -9.286 -36.084 204.424 1.00 . A A . 65 GLU CD 1 1
18 27414 1 1 27 GLU CG C -9.117 -34.578 204.621 1.00 . A A . 65 GLU CG 1 1
18 27415 1 1 27 GLU H H -8.913 -32.889 207.878 1.00 . A A . 65 GLU H 1 1
18 27416 1 1 27 GLU HA H -6.724 -32.824 205.993 1.00 . A A . 65 GLU HA 1 1
18 27417 1 1 27 GLU HB2 H -7.077 -34.800 205.406 1.00 . A A . 65 GLU HB2 1 1
18 27418 1 1 27 GLU HB3 H -8.320 -34.861 206.622 1.00 . A A . 65 GLU HB3 1 1
18 27419 1 1 27 GLU HG2 H -10.090 -34.142 204.933 1.00 . A A . 65 GLU HG2 1 1
18 27420 1 1 27 GLU HG3 H -8.807 -34.114 203.660 1.00 . A A . 65 GLU HG3 1 1
18 27421 1 1 27 GLU N N -8.075 -32.498 207.493 1.00 . A A . 65 GLU N 1 1
18 27422 1 1 27 GLU O O -7.568 -31.203 204.296 1.00 . A A . 65 GLU O 1 1
18 27423 1 1 27 GLU OE1 O -9.759 -36.758 205.379 1.00 . A A . 65 GLU OE1 1 1
18 27424 1 1 27 GLU OE2 O -8.945 -36.580 203.317 1.00 . A A . 65 GLU OE2 1 1
18 27425 1 1 28 PHE C C -9.264 -28.638 204.797 1.00 . A A . 66 PHE C 1 1
18 27426 1 1 28 PHE CA C -10.139 -29.925 204.736 1.00 . A A . 66 PHE CA 1 1
18 27427 1 1 28 PHE CB C -11.592 -29.663 205.343 1.00 . A A . 66 PHE CB 1 1
18 27428 1 1 28 PHE CD1 C -11.803 -27.581 206.737 1.00 . A A . 66 PHE CD1 1 1
18 27429 1 1 28 PHE CD2 C -12.812 -27.551 204.587 1.00 . A A . 66 PHE CD2 1 1
18 27430 1 1 28 PHE CE1 C -12.040 -26.238 206.909 1.00 . A A . 66 PHE CE1 1 1
18 27431 1 1 28 PHE CE2 C -13.109 -26.213 204.776 1.00 . A A . 66 PHE CE2 1 1
18 27432 1 1 28 PHE CG C -12.117 -28.242 205.558 1.00 . A A . 66 PHE CG 1 1
18 27433 1 1 28 PHE CZ C -12.701 -25.543 205.916 1.00 . A A . 66 PHE CZ 1 1
18 27434 1 1 28 PHE H H -10.173 -31.508 206.116 1.00 . A A . 66 PHE H 1 1
18 27435 1 1 28 PHE HA H -10.285 -30.167 203.696 1.00 . A A . 66 PHE HA 1 1
18 27436 1 1 28 PHE HB2 H -12.334 -30.231 204.744 1.00 . A A . 66 PHE HB2 1 1
18 27437 1 1 28 PHE HB3 H -11.589 -30.097 206.359 1.00 . A A . 66 PHE HB3 1 1
18 27438 1 1 28 PHE HD1 H -11.252 -28.103 207.505 1.00 . A A . 66 PHE HD1 1 1
18 27439 1 1 28 PHE HD2 H -13.087 -28.044 203.664 1.00 . A A . 66 PHE HD2 1 1
18 27440 1 1 28 PHE HE1 H -11.672 -25.746 207.809 1.00 . A A . 66 PHE HE1 1 1
18 27441 1 1 28 PHE HE2 H -13.645 -25.675 204.007 1.00 . A A . 66 PHE HE2 1 1
18 27442 1 1 28 PHE HZ H -12.909 -24.487 206.029 1.00 . A A . 66 PHE HZ 1 1
18 27443 1 1 28 PHE N N -9.565 -31.123 205.408 1.00 . A A . 66 PHE N 1 1
18 27444 1 1 28 PHE O O -8.948 -28.020 203.782 1.00 . A A . 66 PHE O 1 1
18 27445 1 1 29 ALA C C -6.611 -27.197 206.187 1.00 . A A . 67 ALA C 1 1
18 27446 1 1 29 ALA CA C -8.089 -27.123 206.506 1.00 . A A . 67 ALA CA 1 1
18 27447 1 1 29 ALA CB C -8.363 -26.886 208.000 1.00 . A A . 67 ALA CB 1 1
18 27448 1 1 29 ALA H H -9.217 -28.815 206.801 1.00 . A A . 67 ALA H 1 1
18 27449 1 1 29 ALA HA H -8.434 -26.222 206.015 1.00 . A A . 67 ALA HA 1 1
18 27450 1 1 29 ALA HB1 H -9.452 -26.752 208.166 1.00 . A A . 67 ALA HB1 1 1
18 27451 1 1 29 ALA HB2 H -7.856 -25.964 208.351 1.00 . A A . 67 ALA HB2 1 1
18 27452 1 1 29 ALA HB3 H -8.034 -27.756 208.606 1.00 . A A . 67 ALA HB3 1 1
18 27453 1 1 29 ALA N N -8.885 -28.246 206.043 1.00 . A A . 67 ALA N 1 1
18 27454 1 1 29 ALA O O -5.975 -26.186 205.913 1.00 . A A . 67 ALA O 1 1
18 27455 1 1 30 LYS C C -4.296 -28.615 204.416 1.00 . A A . 68 LYS C 1 1
18 27456 1 1 30 LYS CA C -4.602 -28.649 205.894 1.00 . A A . 68 LYS CA 1 1
18 27457 1 1 30 LYS CB C -4.010 -29.921 206.496 1.00 . A A . 68 LYS CB 1 1
18 27458 1 1 30 LYS CD C -2.090 -31.183 207.380 1.00 . A A . 68 LYS CD 1 1
18 27459 1 1 30 LYS CE C -0.622 -31.571 207.268 1.00 . A A . 68 LYS CE 1 1
18 27460 1 1 30 LYS CG C -2.479 -30.032 206.463 1.00 . A A . 68 LYS CG 1 1
18 27461 1 1 30 LYS H H -6.517 -29.244 206.488 1.00 . A A . 68 LYS H 1 1
18 27462 1 1 30 LYS HA H -4.036 -27.872 206.364 1.00 . A A . 68 LYS HA 1 1
18 27463 1 1 30 LYS HB2 H -4.307 -29.937 207.570 1.00 . A A . 68 LYS HB2 1 1
18 27464 1 1 30 LYS HB3 H -4.471 -30.828 206.044 1.00 . A A . 68 LYS HB3 1 1
18 27465 1 1 30 LYS HD2 H -2.348 -30.894 208.420 1.00 . A A . 68 LYS HD2 1 1
18 27466 1 1 30 LYS HD3 H -2.745 -32.036 207.097 1.00 . A A . 68 LYS HD3 1 1
18 27467 1 1 30 LYS HE2 H -0.317 -31.659 206.204 1.00 . A A . 68 LYS HE2 1 1
18 27468 1 1 30 LYS HE3 H 0.022 -30.820 207.771 1.00 . A A . 68 LYS HE3 1 1
18 27469 1 1 30 LYS HG2 H -2.139 -30.235 205.427 1.00 . A A . 68 LYS HG2 1 1
18 27470 1 1 30 LYS HG3 H -1.982 -29.091 206.783 1.00 . A A . 68 LYS HG3 1 1
18 27471 1 1 30 LYS HZ1 H -0.643 -32.833 208.911 1.00 . A A . 68 LYS HZ1 1 1
18 27472 1 1 30 LYS HZ2 H 0.619 -33.133 207.816 1.00 . A A . 68 LYS HZ2 1 1
18 27473 1 1 30 LYS HZ3 H -0.966 -33.605 207.432 1.00 . A A . 68 LYS HZ3 1 1
18 27474 1 1 30 LYS N N -6.006 -28.421 206.228 1.00 . A A . 68 LYS N 1 1
18 27475 1 1 30 LYS NZ N -0.385 -32.882 207.903 1.00 . A A . 68 LYS NZ 1 1
18 27476 1 1 30 LYS O O -3.188 -28.241 204.017 1.00 . A A . 68 LYS O 1 1
18 27477 1 1 31 ASP C C -4.837 -27.701 201.410 1.00 . A A . 69 ASP C 1 1
18 27478 1 1 31 ASP CA C -5.287 -29.011 202.057 1.00 . A A . 69 ASP CA 1 1
18 27479 1 1 31 ASP CB C -6.675 -29.428 201.466 1.00 . A A . 69 ASP CB 1 1
18 27480 1 1 31 ASP CG C -6.578 -29.997 200.041 1.00 . A A . 69 ASP CG 1 1
18 27481 1 1 31 ASP H H -6.180 -29.311 203.939 1.00 . A A . 69 ASP H 1 1
18 27482 1 1 31 ASP HA H -4.557 -29.759 201.782 1.00 . A A . 69 ASP HA 1 1
18 27483 1 1 31 ASP HB2 H -7.096 -30.234 202.102 1.00 . A A . 69 ASP HB2 1 1
18 27484 1 1 31 ASP HB3 H -7.399 -28.587 201.498 1.00 . A A . 69 ASP HB3 1 1
18 27485 1 1 31 ASP N N -5.314 -28.973 203.545 1.00 . A A . 69 ASP N 1 1
18 27486 1 1 31 ASP O O -4.235 -27.665 200.343 1.00 . A A . 69 ASP O 1 1
18 27487 1 1 31 ASP OD1 O -5.881 -31.032 199.863 1.00 . A A . 69 ASP OD1 1 1
18 27488 1 1 31 ASP OD2 O -7.200 -29.401 199.122 1.00 . A A . 69 ASP OD2 1 1
18 27489 1 1 32 GLU C C -3.154 -24.985 202.021 1.00 . A A . 70 GLU C 1 1
18 27490 1 1 32 GLU CA C -4.659 -25.229 202.114 1.00 . A A . 70 GLU CA 1 1
18 27491 1 1 32 GLU CB C -5.148 -24.645 203.472 1.00 . A A . 70 GLU CB 1 1
18 27492 1 1 32 GLU CD C -3.813 -22.647 204.348 1.00 . A A . 70 GLU CD 1 1
18 27493 1 1 32 GLU CG C -5.107 -23.113 203.674 1.00 . A A . 70 GLU CG 1 1
18 27494 1 1 32 GLU H H -5.542 -26.797 203.047 1.00 . A A . 70 GLU H 1 1
18 27495 1 1 32 GLU HA H -5.149 -24.759 201.274 1.00 . A A . 70 GLU HA 1 1
18 27496 1 1 32 GLU HB2 H -6.222 -24.933 203.572 1.00 . A A . 70 GLU HB2 1 1
18 27497 1 1 32 GLU HB3 H -4.628 -25.176 204.313 1.00 . A A . 70 GLU HB3 1 1
18 27498 1 1 32 GLU HG2 H -5.250 -22.598 202.702 1.00 . A A . 70 GLU HG2 1 1
18 27499 1 1 32 GLU HG3 H -5.949 -22.831 204.349 1.00 . A A . 70 GLU HG3 1 1
18 27500 1 1 32 GLU N N -5.056 -26.617 202.194 1.00 . A A . 70 GLU N 1 1
18 27501 1 1 32 GLU O O -2.719 -23.989 201.453 1.00 . A A . 70 GLU O 1 1
18 27502 1 1 32 GLU OE1 O -3.573 -23.064 205.513 1.00 . A A . 70 GLU OE1 1 1
18 27503 1 1 32 GLU OE2 O -3.059 -21.860 203.716 1.00 . A A . 70 GLU OE2 1 1
18 27504 1 1 33 CYS C C -0.086 -26.466 201.685 1.00 . A A . 71 CYS C 1 1
18 27505 1 1 33 CYS CA C -0.890 -25.756 202.759 1.00 . A A . 71 CYS CA 1 1
18 27506 1 1 33 CYS CB C -0.408 -26.258 204.145 1.00 . A A . 71 CYS CB 1 1
18 27507 1 1 33 CYS H H -2.715 -26.731 203.077 1.00 . A A . 71 CYS H 1 1
18 27508 1 1 33 CYS HA H -0.623 -24.705 202.702 1.00 . A A . 71 CYS HA 1 1
18 27509 1 1 33 CYS HB2 H -0.430 -27.371 204.206 1.00 . A A . 71 CYS HB2 1 1
18 27510 1 1 33 CYS HB3 H 0.647 -25.936 204.287 1.00 . A A . 71 CYS HB3 1 1
18 27511 1 1 33 CYS HG H -2.410 -26.379 205.417 1.00 . A A . 71 CYS HG 1 1
18 27512 1 1 33 CYS N N -2.337 -25.902 202.622 1.00 . A A . 71 CYS N 1 1
18 27513 1 1 33 CYS O O 1.136 -26.537 201.765 1.00 . A A . 71 CYS O 1 1
18 27514 1 1 33 CYS SG S -1.361 -25.566 205.519 1.00 . A A . 71 CYS SG 1 1
18 27515 1 1 34 HIS C C 0.060 -29.203 199.759 1.00 . A A . 72 HIS C 1 1
18 27516 1 1 34 HIS CA C -0.268 -27.746 199.502 1.00 . A A . 72 HIS CA 1 1
18 27517 1 1 34 HIS CB C 0.957 -27.153 198.723 1.00 . A A . 72 HIS CB 1 1
18 27518 1 1 34 HIS CD2 C 0.885 -25.640 196.597 1.00 . A A . 72 HIS CD2 1 1
18 27519 1 1 34 HIS CE1 C 0.235 -23.796 197.469 1.00 . A A . 72 HIS CE1 1 1
18 27520 1 1 34 HIS CG C 0.694 -25.899 197.922 1.00 . A A . 72 HIS CG 1 1
18 27521 1 1 34 HIS H H -1.776 -26.904 200.711 1.00 . A A . 72 HIS H 1 1
18 27522 1 1 34 HIS HA H -1.085 -27.765 198.797 1.00 . A A . 72 HIS HA 1 1
18 27523 1 1 34 HIS HB2 H 1.789 -26.945 199.430 1.00 . A A . 72 HIS HB2 1 1
18 27524 1 1 34 HIS HB3 H 1.328 -27.936 198.015 1.00 . A A . 72 HIS HB3 1 1
18 27525 1 1 34 HIS HD1 H 0.070 -24.564 199.442 1.00 . A A . 72 HIS HD1 1 1
18 27526 1 1 34 HIS HD2 H 1.222 -26.300 195.809 1.00 . A A . 72 HIS HD2 1 1
18 27527 1 1 34 HIS HE1 H -0.068 -22.759 197.616 1.00 . A A . 72 HIS HE1 1 1
18 27528 1 1 34 HIS N N -0.783 -27.017 200.664 1.00 . A A . 72 HIS N 1 1
18 27529 1 1 34 HIS ND1 N 0.278 -24.709 198.473 1.00 . A A . 72 HIS ND1 1 1
18 27530 1 1 34 HIS NE2 N 0.600 -24.314 196.313 1.00 . A A . 72 HIS NE2 1 1
18 27531 1 1 34 HIS O O 1.136 -29.677 199.407 1.00 . A A . 72 HIS O 1 1
18 27532 1 1 35 ASN C C -1.879 -32.121 200.549 1.00 . A A . 73 ASN C 1 1
18 27533 1 1 35 ASN CA C -0.549 -31.423 200.390 1.00 . A A . 73 ASN CA 1 1
18 27534 1 1 35 ASN CB C 0.535 -31.835 201.460 1.00 . A A . 73 ASN CB 1 1
18 27535 1 1 35 ASN CG C 0.174 -31.610 202.930 1.00 . A A . 73 ASN CG 1 1
18 27536 1 1 35 ASN H H -1.753 -29.706 200.653 1.00 . A A . 73 ASN H 1 1
18 27537 1 1 35 ASN HA H -0.158 -31.722 199.423 1.00 . A A . 73 ASN HA 1 1
18 27538 1 1 35 ASN HB2 H 0.774 -32.915 201.355 1.00 . A A . 73 ASN HB2 1 1
18 27539 1 1 35 ASN HB3 H 1.478 -31.287 201.257 1.00 . A A . 73 ASN HB3 1 1
18 27540 1 1 35 ASN HD21 H -0.185 -29.614 202.690 1.00 . A A . 73 ASN HD21 1 1
18 27541 1 1 35 ASN HD22 H -0.296 -30.211 204.318 1.00 . A A . 73 ASN HD22 1 1
18 27542 1 1 35 ASN N N -0.849 -30.005 200.329 1.00 . A A . 73 ASN N 1 1
18 27543 1 1 35 ASN ND2 N -0.086 -30.352 203.353 1.00 . A A . 73 ASN ND2 1 1
18 27544 1 1 35 ASN O O -2.814 -31.484 201.033 1.00 . A A . 73 ASN O 1 1
18 27545 1 1 35 ASN OD1 O 0.120 -32.591 203.672 1.00 . A A . 73 ASN OD1 1 1
18 27546 1 1 36 PRO C C -2.975 -34.981 201.713 1.00 . A A . 74 PRO C 1 1
18 27547 1 1 36 PRO CA C -3.200 -34.204 200.401 1.00 . A A . 74 PRO CA 1 1
18 27548 1 1 36 PRO CB C -3.234 -35.157 199.190 1.00 . A A . 74 PRO CB 1 1
18 27549 1 1 36 PRO CD C -1.083 -34.089 199.236 1.00 . A A . 74 PRO CD 1 1
18 27550 1 1 36 PRO CG C -1.755 -35.420 198.880 1.00 . A A . 74 PRO CG 1 1
18 27551 1 1 36 PRO HA H -4.112 -33.628 200.495 1.00 . A A . 74 PRO HA 1 1
18 27552 1 1 36 PRO HB2 H -3.812 -36.089 199.358 1.00 . A A . 74 PRO HB2 1 1
18 27553 1 1 36 PRO HB3 H -3.691 -34.618 198.329 1.00 . A A . 74 PRO HB3 1 1
18 27554 1 1 36 PRO HD2 H -0.112 -34.269 199.751 1.00 . A A . 74 PRO HD2 1 1
18 27555 1 1 36 PRO HD3 H -0.919 -33.504 198.300 1.00 . A A . 74 PRO HD3 1 1
18 27556 1 1 36 PRO HG2 H -1.360 -36.221 199.539 1.00 . A A . 74 PRO HG2 1 1
18 27557 1 1 36 PRO HG3 H -1.589 -35.713 197.825 1.00 . A A . 74 PRO HG3 1 1
18 27558 1 1 36 PRO N N -2.040 -33.380 200.098 1.00 . A A . 74 PRO N 1 1
18 27559 1 1 36 PRO O O -3.828 -35.810 202.026 1.00 . A A . 74 PRO O 1 1
18 27560 1 1 37 PHE C C -1.121 -36.885 203.658 1.00 . A A . 75 PHE C 1 1
18 27561 1 1 37 PHE CA C -1.457 -35.387 203.766 1.00 . A A . 75 PHE CA 1 1
18 27562 1 1 37 PHE CB C -2.310 -35.036 205.062 1.00 . A A . 75 PHE CB 1 1
18 27563 1 1 37 PHE CD1 C -2.942 -32.682 204.493 1.00 . A A . 75 PHE CD1 1 1
18 27564 1 1 37 PHE CD2 C -4.629 -34.337 204.510 1.00 . A A . 75 PHE CD2 1 1
18 27565 1 1 37 PHE CE1 C -3.749 -31.894 203.714 1.00 . A A . 75 PHE CE1 1 1
18 27566 1 1 37 PHE CE2 C -5.434 -33.557 203.715 1.00 . A A . 75 PHE CE2 1 1
18 27567 1 1 37 PHE CG C -3.326 -33.970 204.779 1.00 . A A . 75 PHE CG 1 1
18 27568 1 1 37 PHE CZ C -4.975 -32.340 203.284 1.00 . A A . 75 PHE CZ 1 1
18 27569 1 1 37 PHE H H -1.232 -34.017 202.159 1.00 . A A . 75 PHE H 1 1
18 27570 1 1 37 PHE HA H -0.498 -34.935 203.975 1.00 . A A . 75 PHE HA 1 1
18 27571 1 1 37 PHE HB2 H -2.858 -35.919 205.449 1.00 . A A . 75 PHE HB2 1 1
18 27572 1 1 37 PHE HB3 H -1.639 -34.671 205.864 1.00 . A A . 75 PHE HB3 1 1
18 27573 1 1 37 PHE HD1 H -1.970 -32.296 204.766 1.00 . A A . 75 PHE HD1 1 1
18 27574 1 1 37 PHE HD2 H -4.953 -35.324 204.765 1.00 . A A . 75 PHE HD2 1 1
18 27575 1 1 37 PHE HE1 H -3.350 -30.952 203.372 1.00 . A A . 75 PHE HE1 1 1
18 27576 1 1 37 PHE HE2 H -6.396 -33.919 203.375 1.00 . A A . 75 PHE HE2 1 1
18 27577 1 1 37 PHE HZ H -5.595 -31.748 202.630 1.00 . A A . 75 PHE HZ 1 1
18 27578 1 1 37 PHE N N -1.852 -34.751 202.482 1.00 . A A . 75 PHE N 1 1
18 27579 1 1 37 PHE O O -1.077 -37.609 204.649 1.00 . A A . 75 PHE O 1 1
18 27580 1 1 38 ILE C C 0.908 -38.784 201.603 1.00 . A A . 76 ILE C 1 1
18 27581 1 1 38 ILE CA C -0.577 -38.702 201.952 1.00 . A A . 76 ILE CA 1 1
18 27582 1 1 38 ILE CB C -1.438 -39.077 200.719 1.00 . A A . 76 ILE CB 1 1
18 27583 1 1 38 ILE CD1 C -3.879 -39.929 200.381 1.00 . A A . 76 ILE CD1 1 1
18 27584 1 1 38 ILE CG1 C -2.936 -38.938 201.073 1.00 . A A . 76 ILE CG1 1 1
18 27585 1 1 38 ILE CG2 C -1.111 -40.476 200.141 1.00 . A A . 76 ILE CG2 1 1
18 27586 1 1 38 ILE H H -0.964 -36.699 201.666 1.00 . A A . 76 ILE H 1 1
18 27587 1 1 38 ILE HA H -0.779 -39.400 202.751 1.00 . A A . 76 ILE HA 1 1
18 27588 1 1 38 ILE HB H -1.232 -38.351 199.901 1.00 . A A . 76 ILE HB 1 1
18 27589 1 1 38 ILE HD11 H -3.631 -40.975 200.666 1.00 . A A . 76 ILE HD11 1 1
18 27590 1 1 38 ILE HD12 H -3.809 -39.839 199.276 1.00 . A A . 76 ILE HD12 1 1
18 27591 1 1 38 ILE HD13 H -4.930 -39.729 200.679 1.00 . A A . 76 ILE HD13 1 1
18 27592 1 1 38 ILE HG12 H -3.039 -39.062 202.166 1.00 . A A . 76 ILE HG12 1 1
18 27593 1 1 38 ILE HG13 H -3.267 -37.902 200.840 1.00 . A A . 76 ILE HG13 1 1
18 27594 1 1 38 ILE HG21 H -1.159 -41.258 200.921 1.00 . A A . 76 ILE HG21 1 1
18 27595 1 1 38 ILE HG22 H -0.109 -40.475 199.684 1.00 . A A . 76 ILE HG22 1 1
18 27596 1 1 38 ILE HG23 H -1.783 -40.752 199.304 1.00 . A A . 76 ILE HG23 1 1
18 27597 1 1 38 ILE N N -0.895 -37.354 202.405 1.00 . A A . 76 ILE N 1 1
18 27598 1 1 38 ILE O O 1.471 -37.854 201.028 1.00 . A A . 76 ILE O 1 1
18 27599 1 1 39 ASP C C 2.936 -41.212 200.333 1.00 . A A . 77 ASP C 1 1
18 27600 1 1 39 ASP CA C 2.945 -40.304 201.578 1.00 . A A . 77 ASP CA 1 1
18 27601 1 1 39 ASP CB C 3.742 -40.896 202.782 1.00 . A A . 77 ASP CB 1 1
18 27602 1 1 39 ASP CG C 5.260 -40.697 202.645 1.00 . A A . 77 ASP CG 1 1
18 27603 1 1 39 ASP H H 0.968 -40.643 202.404 1.00 . A A . 77 ASP H 1 1
18 27604 1 1 39 ASP HA H 3.453 -39.396 201.274 1.00 . A A . 77 ASP HA 1 1
18 27605 1 1 39 ASP HB2 H 3.420 -40.364 203.705 1.00 . A A . 77 ASP HB2 1 1
18 27606 1 1 39 ASP HB3 H 3.524 -41.972 202.923 1.00 . A A . 77 ASP HB3 1 1
18 27607 1 1 39 ASP N N 1.546 -39.946 201.916 1.00 . A A . 77 ASP N 1 1
18 27608 1 1 39 ASP O O 1.985 -41.169 199.567 1.00 . A A . 77 ASP O 1 1
18 27609 1 1 39 ASP OD1 O 5.699 -39.519 202.575 1.00 . A A . 77 ASP OD1 1 1
18 27610 1 1 39 ASP OD2 O 5.992 -41.722 202.613 1.00 . A A . 77 ASP OD2 1 1
18 27611 1 1 40 LYS C C 2.827 -43.889 198.634 1.00 . A A . 78 LYS C 1 1
18 27612 1 1 40 LYS CA C 4.038 -42.949 198.836 1.00 . A A . 78 LYS CA 1 1
18 27613 1 1 40 LYS CB C 5.357 -43.774 198.842 1.00 . A A . 78 LYS CB 1 1
18 27614 1 1 40 LYS CD C 6.827 -42.117 197.465 1.00 . A A . 78 LYS CD 1 1
18 27615 1 1 40 LYS CE C 6.912 -42.975 196.192 1.00 . A A . 78 LYS CE 1 1
18 27616 1 1 40 LYS CG C 6.648 -42.929 198.765 1.00 . A A . 78 LYS CG 1 1
18 27617 1 1 40 LYS H H 4.768 -42.105 200.626 1.00 . A A . 78 LYS H 1 1
18 27618 1 1 40 LYS HA H 4.043 -42.307 197.966 1.00 . A A . 78 LYS HA 1 1
18 27619 1 1 40 LYS HB2 H 5.412 -44.382 199.773 1.00 . A A . 78 LYS HB2 1 1
18 27620 1 1 40 LYS HB3 H 5.375 -44.485 197.984 1.00 . A A . 78 LYS HB3 1 1
18 27621 1 1 40 LYS HD2 H 5.991 -41.389 197.363 1.00 . A A . 78 LYS HD2 1 1
18 27622 1 1 40 LYS HD3 H 7.770 -41.529 197.554 1.00 . A A . 78 LYS HD3 1 1
18 27623 1 1 40 LYS HE2 H 7.756 -43.693 196.266 1.00 . A A . 78 LYS HE2 1 1
18 27624 1 1 40 LYS HE3 H 5.968 -43.534 196.025 1.00 . A A . 78 LYS HE3 1 1
18 27625 1 1 40 LYS HG2 H 6.694 -42.228 199.627 1.00 . A A . 78 LYS HG2 1 1
18 27626 1 1 40 LYS HG3 H 7.518 -43.618 198.856 1.00 . A A . 78 LYS HG3 1 1
18 27627 1 1 40 LYS HZ1 H 7.200 -42.735 194.152 1.00 . A A . 78 LYS HZ1 1 1
18 27628 1 1 40 LYS HZ2 H 8.034 -41.606 195.109 1.00 . A A . 78 LYS HZ2 1 1
18 27629 1 1 40 LYS HZ3 H 6.357 -41.459 194.891 1.00 . A A . 78 LYS HZ3 1 1
18 27630 1 1 40 LYS N N 3.971 -42.064 200.031 1.00 . A A . 78 LYS N 1 1
18 27631 1 1 40 LYS NZ N 7.143 -42.131 194.997 1.00 . A A . 78 LYS NZ 1 1
18 27632 1 1 40 LYS O O 2.059 -43.748 197.687 1.00 . A A . 78 LYS O 1 1
18 27633 1 1 41 ASP C C 0.716 -45.024 201.140 1.00 . A A . 79 ASP C 1 1
18 27634 1 1 41 ASP CA C 1.240 -45.419 199.781 1.00 . A A . 79 ASP CA 1 1
18 27635 1 1 41 ASP CB C 1.067 -46.945 199.638 1.00 . A A . 79 ASP CB 1 1
18 27636 1 1 41 ASP CG C 1.466 -47.392 198.232 1.00 . A A . 79 ASP CG 1 1
18 27637 1 1 41 ASP H H 3.191 -44.867 200.376 1.00 . A A . 79 ASP H 1 1
18 27638 1 1 41 ASP HA H 0.529 -44.987 199.082 1.00 . A A . 79 ASP HA 1 1
18 27639 1 1 41 ASP HB2 H 1.663 -47.501 200.392 1.00 . A A . 79 ASP HB2 1 1
18 27640 1 1 41 ASP HB3 H -0.031 -47.139 199.792 1.00 . A A . 79 ASP HB3 1 1
18 27641 1 1 41 ASP N N 2.563 -44.799 199.608 1.00 . A A . 79 ASP N 1 1
18 27642 1 1 41 ASP O O -0.232 -45.610 201.665 1.00 . A A . 79 ASP O 1 1
18 27643 1 1 41 ASP OD1 O 0.818 -46.930 197.255 1.00 . A A . 79 ASP OD1 1 1
18 27644 1 1 41 ASP OD2 O 2.425 -48.201 198.116 1.00 . A A . 79 ASP OD2 1 1
18 27645 1 1 42 GLY C C -0.104 -42.741 203.260 1.00 . A A . 80 GLY C 1 1
18 27646 1 1 42 GLY CA C 1.090 -43.610 203.172 1.00 . A A . 80 GLY CA 1 1
18 27647 1 1 42 GLY H H 2.085 -43.543 201.330 1.00 . A A . 80 GLY H 1 1
18 27648 1 1 42 GLY HA2 H 0.952 -44.462 203.817 1.00 . A A . 80 GLY HA2 1 1
18 27649 1 1 42 GLY HA3 H 1.899 -42.985 203.487 1.00 . A A . 80 GLY HA3 1 1
18 27650 1 1 42 GLY N N 1.358 -44.031 201.800 1.00 . A A . 80 GLY N 1 1
18 27651 1 1 42 GLY O O 0.027 -41.543 203.463 1.00 . A A . 80 GLY O 1 1
18 27652 1 1 43 ASN C C -3.005 -41.945 204.148 1.00 . A A . 81 ASN C 1 1
18 27653 1 1 43 ASN CA C -2.663 -42.861 202.975 1.00 . A A . 81 ASN CA 1 1
18 27654 1 1 43 ASN CB C -3.714 -43.989 202.808 1.00 . A A . 81 ASN CB 1 1
18 27655 1 1 43 ASN CG C -3.807 -44.367 201.329 1.00 . A A . 81 ASN CG 1 1
18 27656 1 1 43 ASN H H -1.219 -44.335 202.876 1.00 . A A . 81 ASN H 1 1
18 27657 1 1 43 ASN HA H -2.640 -42.313 202.046 1.00 . A A . 81 ASN HA 1 1
18 27658 1 1 43 ASN HB2 H -3.457 -44.854 203.439 1.00 . A A . 81 ASN HB2 1 1
18 27659 1 1 43 ASN HB3 H -4.739 -43.650 203.084 1.00 . A A . 81 ASN HB3 1 1
18 27660 1 1 43 ASN HD21 H -2.079 -45.512 201.300 1.00 . A A . 81 ASN HD21 1 1
18 27661 1 1 43 ASN HD22 H -3.030 -45.475 199.842 1.00 . A A . 81 ASN HD22 1 1
18 27662 1 1 43 ASN N N -1.298 -43.367 203.064 1.00 . A A . 81 ASN N 1 1
18 27663 1 1 43 ASN ND2 N -2.898 -45.214 200.795 1.00 . A A . 81 ASN ND2 1 1
18 27664 1 1 43 ASN O O -2.461 -42.147 205.232 1.00 . A A . 81 ASN O 1 1
18 27665 1 1 43 ASN OD1 O -4.708 -43.862 200.655 1.00 . A A . 81 ASN OD1 1 1
18 27666 1 1 44 GLU C C -3.729 -39.581 206.203 1.00 . A A . 82 GLU C 1 1
18 27667 1 1 44 GLU CA C -3.891 -39.631 204.675 1.00 . A A . 82 GLU CA 1 1
18 27668 1 1 44 GLU CB C -5.088 -38.775 204.169 1.00 . A A . 82 GLU CB 1 1
18 27669 1 1 44 GLU CD C -6.873 -38.714 206.005 1.00 . A A . 82 GLU CD 1 1
18 27670 1 1 44 GLU CG C -6.509 -39.207 204.600 1.00 . A A . 82 GLU CG 1 1
18 27671 1 1 44 GLU H H -4.232 -40.812 202.999 1.00 . A A . 82 GLU H 1 1
18 27672 1 1 44 GLU HA H -2.967 -39.155 204.320 1.00 . A A . 82 GLU HA 1 1
18 27673 1 1 44 GLU HB2 H -4.924 -37.700 204.394 1.00 . A A . 82 GLU HB2 1 1
18 27674 1 1 44 GLU HB3 H -5.067 -38.871 203.058 1.00 . A A . 82 GLU HB3 1 1
18 27675 1 1 44 GLU HG2 H -7.237 -38.759 203.888 1.00 . A A . 82 GLU HG2 1 1
18 27676 1 1 44 GLU HG3 H -6.604 -40.310 204.540 1.00 . A A . 82 GLU HG3 1 1
18 27677 1 1 44 GLU N N -3.818 -40.884 203.903 1.00 . A A . 82 GLU N 1 1
18 27678 1 1 44 GLU O O -4.089 -40.479 206.961 1.00 . A A . 82 GLU O 1 1
18 27679 1 1 44 GLU OE1 O -6.764 -37.483 206.250 1.00 . A A . 82 GLU OE1 1 1
18 27680 1 1 44 GLU OE2 O -7.268 -39.564 206.848 1.00 . A A . 82 GLU OE2 1 1
18 27681 1 1 45 SER C C -2.508 -37.245 208.772 1.00 . A A . 83 SER C 1 1
18 27682 1 1 45 SER CA C -2.321 -38.508 207.935 1.00 . A A . 83 SER CA 1 1
18 27683 1 1 45 SER CB C -0.801 -38.733 207.650 1.00 . A A . 83 SER CB 1 1
18 27684 1 1 45 SER H H -2.752 -37.790 206.014 1.00 . A A . 83 SER H 1 1
18 27685 1 1 45 SER HA H -2.670 -39.352 208.521 1.00 . A A . 83 SER HA 1 1
18 27686 1 1 45 SER HB2 H -0.728 -39.574 206.920 1.00 . A A . 83 SER HB2 1 1
18 27687 1 1 45 SER HB3 H -0.360 -37.840 207.142 1.00 . A A . 83 SER HB3 1 1
18 27688 1 1 45 SER HG H 0.553 -39.797 208.545 1.00 . A A . 83 SER HG 1 1
18 27689 1 1 45 SER N N -3.008 -38.524 206.647 1.00 . A A . 83 SER N 1 1
18 27690 1 1 45 SER O O -2.853 -36.179 208.262 1.00 . A A . 83 SER O 1 1
18 27691 1 1 45 SER OG O -0.046 -39.091 208.813 1.00 . A A . 83 SER OG 1 1
18 27692 1 1 46 ILE C C -1.055 -36.413 211.977 1.00 . A A . 84 ILE C 1 1
18 27693 1 1 46 ILE CA C -2.371 -36.398 211.165 1.00 . A A . 84 ILE CA 1 1
18 27694 1 1 46 ILE CB C -3.550 -36.697 212.118 1.00 . A A . 84 ILE CB 1 1
18 27695 1 1 46 ILE CD1 C -5.266 -38.423 211.315 1.00 . A A . 84 ILE CD1 1 1
18 27696 1 1 46 ILE CG1 C -4.884 -36.938 211.376 1.00 . A A . 84 ILE CG1 1 1
18 27697 1 1 46 ILE CG2 C -3.754 -35.546 213.124 1.00 . A A . 84 ILE CG2 1 1
18 27698 1 1 46 ILE H H -1.972 -38.261 210.509 1.00 . A A . 84 ILE H 1 1
18 27699 1 1 46 ILE HA H -2.536 -35.419 210.739 1.00 . A A . 84 ILE HA 1 1
18 27700 1 1 46 ILE HB H -3.350 -37.626 212.707 1.00 . A A . 84 ILE HB 1 1
18 27701 1 1 46 ILE HD11 H -5.408 -38.800 212.353 1.00 . A A . 84 ILE HD11 1 1
18 27702 1 1 46 ILE HD12 H -4.464 -39.014 210.823 1.00 . A A . 84 ILE HD12 1 1
18 27703 1 1 46 ILE HD13 H -6.209 -38.569 210.750 1.00 . A A . 84 ILE HD13 1 1
18 27704 1 1 46 ILE HG12 H -5.689 -36.406 211.932 1.00 . A A . 84 ILE HG12 1 1
18 27705 1 1 46 ILE HG13 H -4.856 -36.496 210.358 1.00 . A A . 84 ILE HG13 1 1
18 27706 1 1 46 ILE HG21 H -4.091 -34.637 212.591 1.00 . A A . 84 ILE HG21 1 1
18 27707 1 1 46 ILE HG22 H -2.828 -35.321 213.693 1.00 . A A . 84 ILE HG22 1 1
18 27708 1 1 46 ILE HG23 H -4.539 -35.826 213.860 1.00 . A A . 84 ILE HG23 1 1
18 27709 1 1 46 ILE N N -2.269 -37.392 210.119 1.00 . A A . 84 ILE N 1 1
18 27710 1 1 46 ILE O O -0.936 -37.247 212.876 1.00 . A A . 84 ILE O 1 1
18 27711 1 1 47 PRO C C 0.930 -34.944 214.041 1.00 . A A . 85 PRO C 1 1
18 27712 1 1 47 PRO CA C 1.196 -35.487 212.618 1.00 . A A . 85 PRO CA 1 1
18 27713 1 1 47 PRO CB C 2.139 -34.556 211.826 1.00 . A A . 85 PRO CB 1 1
18 27714 1 1 47 PRO CD C 0.064 -34.672 210.623 1.00 . A A . 85 PRO CD 1 1
18 27715 1 1 47 PRO CG C 1.219 -33.720 210.931 1.00 . A A . 85 PRO CG 1 1
18 27716 1 1 47 PRO HA H 1.624 -36.476 212.731 1.00 . A A . 85 PRO HA 1 1
18 27717 1 1 47 PRO HB2 H 2.781 -33.912 212.465 1.00 . A A . 85 PRO HB2 1 1
18 27718 1 1 47 PRO HB3 H 2.795 -35.187 211.185 1.00 . A A . 85 PRO HB3 1 1
18 27719 1 1 47 PRO HD2 H -0.880 -34.114 210.436 1.00 . A A . 85 PRO HD2 1 1
18 27720 1 1 47 PRO HD3 H 0.317 -35.274 209.721 1.00 . A A . 85 PRO HD3 1 1
18 27721 1 1 47 PRO HG2 H 0.839 -32.853 211.518 1.00 . A A . 85 PRO HG2 1 1
18 27722 1 1 47 PRO HG3 H 1.729 -33.365 210.012 1.00 . A A . 85 PRO HG3 1 1
18 27723 1 1 47 PRO N N -0.014 -35.564 211.774 1.00 . A A . 85 PRO N 1 1
18 27724 1 1 47 PRO O O -0.108 -34.336 214.298 1.00 . A A . 85 PRO O 1 1
18 27725 1 1 48 SER C C 1.206 -33.588 216.993 1.00 . A A . 86 SER C 1 1
18 27726 1 1 48 SER CA C 1.753 -34.920 216.456 1.00 . A A . 86 SER CA 1 1
18 27727 1 1 48 SER CB C 3.092 -35.272 217.156 1.00 . A A . 86 SER CB 1 1
18 27728 1 1 48 SER H H 2.704 -35.660 214.791 1.00 . A A . 86 SER H 1 1
18 27729 1 1 48 SER HA H 1.051 -35.667 216.806 1.00 . A A . 86 SER HA 1 1
18 27730 1 1 48 SER HB2 H 3.854 -34.485 216.965 1.00 . A A . 86 SER HB2 1 1
18 27731 1 1 48 SER HB3 H 2.943 -35.376 218.255 1.00 . A A . 86 SER HB3 1 1
18 27732 1 1 48 SER HG H 4.273 -36.845 217.194 1.00 . A A . 86 SER HG 1 1
18 27733 1 1 48 SER N N 1.867 -35.158 215.004 1.00 . A A . 86 SER N 1 1
18 27734 1 1 48 SER O O 0.366 -33.581 217.891 1.00 . A A . 86 SER O 1 1
18 27735 1 1 48 SER OG O 3.573 -36.507 216.623 1.00 . A A . 86 SER OG 1 1
18 27736 1 1 49 GLY C C -0.358 -30.824 216.199 1.00 . A A . 87 GLY C 1 1
18 27737 1 1 49 GLY CA C 1.052 -31.068 216.709 1.00 . A A . 87 GLY CA 1 1
18 27738 1 1 49 GLY H H 2.253 -32.558 215.643 1.00 . A A . 87 GLY H 1 1
18 27739 1 1 49 GLY HA2 H 0.996 -30.982 217.786 1.00 . A A . 87 GLY HA2 1 1
18 27740 1 1 49 GLY HA3 H 1.664 -30.259 216.309 1.00 . A A . 87 GLY HA3 1 1
18 27741 1 1 49 GLY N N 1.595 -32.427 216.386 1.00 . A A . 87 GLY N 1 1
18 27742 1 1 49 GLY O O -1.202 -30.209 216.851 1.00 . A A . 87 GLY O 1 1
18 27743 1 1 50 VAL C C -3.014 -32.344 215.077 1.00 . A A . 88 VAL C 1 1
18 27744 1 1 50 VAL CA C -2.042 -31.335 214.420 1.00 . A A . 88 VAL CA 1 1
18 27745 1 1 50 VAL CB C -2.048 -31.170 212.907 1.00 . A A . 88 VAL CB 1 1
18 27746 1 1 50 VAL CG1 C -2.402 -32.450 212.132 1.00 . A A . 88 VAL CG1 1 1
18 27747 1 1 50 VAL CG2 C -2.985 -29.987 212.578 1.00 . A A . 88 VAL CG2 1 1
18 27748 1 1 50 VAL H H -0.044 -31.925 214.486 1.00 . A A . 88 VAL H 1 1
18 27749 1 1 50 VAL HA H -2.431 -30.368 214.715 1.00 . A A . 88 VAL HA 1 1
18 27750 1 1 50 VAL HB H -1.022 -30.869 212.585 1.00 . A A . 88 VAL HB 1 1
18 27751 1 1 50 VAL HG11 H -3.463 -32.720 212.306 1.00 . A A . 88 VAL HG11 1 1
18 27752 1 1 50 VAL HG12 H -1.757 -33.297 212.448 1.00 . A A . 88 VAL HG12 1 1
18 27753 1 1 50 VAL HG13 H -2.280 -32.276 211.040 1.00 . A A . 88 VAL HG13 1 1
18 27754 1 1 50 VAL HG21 H -3.144 -29.908 211.485 1.00 . A A . 88 VAL HG21 1 1
18 27755 1 1 50 VAL HG22 H -2.556 -29.026 212.940 1.00 . A A . 88 VAL HG22 1 1
18 27756 1 1 50 VAL HG23 H -3.975 -30.133 213.057 1.00 . A A . 88 VAL HG23 1 1
18 27757 1 1 50 VAL N N -0.704 -31.384 215.005 1.00 . A A . 88 VAL N 1 1
18 27758 1 1 50 VAL O O -4.228 -32.164 215.081 1.00 . A A . 88 VAL O 1 1
18 27759 1 1 51 LEU C C -3.495 -33.782 217.962 1.00 . A A . 89 LEU C 1 1
18 27760 1 1 51 LEU CA C -3.092 -34.399 216.612 1.00 . A A . 89 LEU CA 1 1
18 27761 1 1 51 LEU CB C -2.282 -35.703 216.832 1.00 . A A . 89 LEU CB 1 1
18 27762 1 1 51 LEU CD1 C -4.447 -37.075 217.212 1.00 . A A . 89 LEU CD1 1 1
18 27763 1 1 51 LEU CD2 C -2.178 -38.100 217.655 1.00 . A A . 89 LEU CD2 1 1
18 27764 1 1 51 LEU CG C -2.998 -36.801 217.668 1.00 . A A . 89 LEU CG 1 1
18 27765 1 1 51 LEU H H -1.443 -33.489 215.634 1.00 . A A . 89 LEU H 1 1
18 27766 1 1 51 LEU HA H -4.018 -34.704 216.139 1.00 . A A . 89 LEU HA 1 1
18 27767 1 1 51 LEU HB2 H -2.054 -36.135 215.831 1.00 . A A . 89 LEU HB2 1 1
18 27768 1 1 51 LEU HB3 H -1.303 -35.474 217.309 1.00 . A A . 89 LEU HB3 1 1
18 27769 1 1 51 LEU HD11 H -4.473 -37.301 216.126 1.00 . A A . 89 LEU HD11 1 1
18 27770 1 1 51 LEU HD12 H -5.090 -36.188 217.416 1.00 . A A . 89 LEU HD12 1 1
18 27771 1 1 51 LEU HD13 H -4.870 -37.927 217.782 1.00 . A A . 89 LEU HD13 1 1
18 27772 1 1 51 LEU HD21 H -2.123 -38.494 216.618 1.00 . A A . 89 LEU HD21 1 1
18 27773 1 1 51 LEU HD22 H -2.655 -38.861 218.310 1.00 . A A . 89 LEU HD22 1 1
18 27774 1 1 51 LEU HD23 H -1.151 -37.900 218.023 1.00 . A A . 89 LEU HD23 1 1
18 27775 1 1 51 LEU HG H -3.045 -36.463 218.732 1.00 . A A . 89 LEU HG 1 1
18 27776 1 1 51 LEU N N -2.443 -33.414 215.720 1.00 . A A . 89 LEU N 1 1
18 27777 1 1 51 LEU O O -4.580 -34.071 218.482 1.00 . A A . 89 LEU O 1 1
18 27778 1 1 52 ILE C C -4.254 -31.067 219.309 1.00 . A A . 90 ILE C 1 1
18 27779 1 1 52 ILE CA C -3.077 -31.971 219.673 1.00 . A A . 90 ILE CA 1 1
18 27780 1 1 52 ILE CB C -2.022 -31.201 220.498 1.00 . A A . 90 ILE CB 1 1
18 27781 1 1 52 ILE CD1 C -0.577 -29.045 220.703 1.00 . A A . 90 ILE CD1 1 1
18 27782 1 1 52 ILE CG1 C -1.855 -29.687 220.158 1.00 . A A . 90 ILE CG1 1 1
18 27783 1 1 52 ILE CG2 C -0.694 -31.983 220.491 1.00 . A A . 90 ILE CG2 1 1
18 27784 1 1 52 ILE H H -1.778 -32.623 218.080 1.00 . A A . 90 ILE H 1 1
18 27785 1 1 52 ILE HA H -3.484 -32.666 220.397 1.00 . A A . 90 ILE HA 1 1
18 27786 1 1 52 ILE HB H -2.407 -31.220 221.554 1.00 . A A . 90 ILE HB 1 1
18 27787 1 1 52 ILE HD11 H -0.595 -27.943 220.551 1.00 . A A . 90 ILE HD11 1 1
18 27788 1 1 52 ILE HD12 H 0.321 -29.452 220.191 1.00 . A A . 90 ILE HD12 1 1
18 27789 1 1 52 ILE HD13 H -0.481 -29.243 221.792 1.00 . A A . 90 ILE HD13 1 1
18 27790 1 1 52 ILE HG12 H -1.902 -29.522 219.061 1.00 . A A . 90 ILE HG12 1 1
18 27791 1 1 52 ILE HG13 H -2.718 -29.135 220.597 1.00 . A A . 90 ILE HG13 1 1
18 27792 1 1 52 ILE HG21 H -0.878 -33.067 220.654 1.00 . A A . 90 ILE HG21 1 1
18 27793 1 1 52 ILE HG22 H -0.015 -31.626 221.295 1.00 . A A . 90 ILE HG22 1 1
18 27794 1 1 52 ILE HG23 H -0.180 -31.852 219.516 1.00 . A A . 90 ILE HG23 1 1
18 27795 1 1 52 ILE N N -2.670 -32.815 218.513 1.00 . A A . 90 ILE N 1 1
18 27796 1 1 52 ILE O O -5.206 -30.961 220.075 1.00 . A A . 90 ILE O 1 1
18 27797 1 1 53 PHE C C -6.676 -30.818 217.388 1.00 . A A . 91 PHE C 1 1
18 27798 1 1 53 PHE CA C -5.449 -29.861 217.433 1.00 . A A . 91 PHE CA 1 1
18 27799 1 1 53 PHE CB C -5.101 -29.202 216.026 1.00 . A A . 91 PHE CB 1 1
18 27800 1 1 53 PHE CD1 C -7.101 -27.863 215.617 1.00 . A A . 91 PHE CD1 1 1
18 27801 1 1 53 PHE CD2 C -6.703 -29.584 214.047 1.00 . A A . 91 PHE CD2 1 1
18 27802 1 1 53 PHE CE1 C -8.286 -27.526 215.017 1.00 . A A . 91 PHE CE1 1 1
18 27803 1 1 53 PHE CE2 C -7.865 -29.210 213.387 1.00 . A A . 91 PHE CE2 1 1
18 27804 1 1 53 PHE CG C -6.302 -28.871 215.166 1.00 . A A . 91 PHE CG 1 1
18 27805 1 1 53 PHE CZ C -8.656 -28.195 213.879 1.00 . A A . 91 PHE CZ 1 1
18 27806 1 1 53 PHE H H -3.470 -30.635 217.455 1.00 . A A . 91 PHE H 1 1
18 27807 1 1 53 PHE HA H -5.744 -29.067 218.103 1.00 . A A . 91 PHE HA 1 1
18 27808 1 1 53 PHE HB2 H -4.515 -28.250 216.149 1.00 . A A . 91 PHE HB2 1 1
18 27809 1 1 53 PHE HB3 H -4.474 -29.891 215.444 1.00 . A A . 91 PHE HB3 1 1
18 27810 1 1 53 PHE HD1 H -6.749 -27.358 216.490 1.00 . A A . 91 PHE HD1 1 1
18 27811 1 1 53 PHE HD2 H -6.103 -30.402 213.678 1.00 . A A . 91 PHE HD2 1 1
18 27812 1 1 53 PHE HE1 H -8.902 -26.731 215.414 1.00 . A A . 91 PHE HE1 1 1
18 27813 1 1 53 PHE HE2 H -8.180 -29.703 212.482 1.00 . A A . 91 PHE HE2 1 1
18 27814 1 1 53 PHE HZ H -9.553 -27.900 213.363 1.00 . A A . 91 PHE HZ 1 1
18 27815 1 1 53 PHE N N -4.280 -30.522 218.041 1.00 . A A . 91 PHE N 1 1
18 27816 1 1 53 PHE O O -7.678 -30.534 218.025 1.00 . A A . 91 PHE O 1 1
18 27817 1 1 54 VAL C C -8.254 -33.579 217.834 1.00 . A A . 92 VAL C 1 1
18 27818 1 1 54 VAL CA C -7.584 -33.059 216.552 1.00 . A A . 92 VAL CA 1 1
18 27819 1 1 54 VAL CB C -6.933 -34.131 215.657 1.00 . A A . 92 VAL CB 1 1
18 27820 1 1 54 VAL CG1 C -7.573 -35.523 215.608 1.00 . A A . 92 VAL CG1 1 1
18 27821 1 1 54 VAL CG2 C -6.803 -33.588 214.225 1.00 . A A . 92 VAL CG2 1 1
18 27822 1 1 54 VAL H H -5.700 -32.166 216.255 1.00 . A A . 92 VAL H 1 1
18 27823 1 1 54 VAL HA H -8.411 -32.637 216.016 1.00 . A A . 92 VAL HA 1 1
18 27824 1 1 54 VAL HB H -5.906 -34.295 216.040 1.00 . A A . 92 VAL HB 1 1
18 27825 1 1 54 VAL HG11 H -7.176 -36.102 214.745 1.00 . A A . 92 VAL HG11 1 1
18 27826 1 1 54 VAL HG12 H -8.675 -35.470 215.524 1.00 . A A . 92 VAL HG12 1 1
18 27827 1 1 54 VAL HG13 H -7.295 -36.074 216.525 1.00 . A A . 92 VAL HG13 1 1
18 27828 1 1 54 VAL HG21 H -5.963 -34.099 213.715 1.00 . A A . 92 VAL HG21 1 1
18 27829 1 1 54 VAL HG22 H -6.607 -32.496 214.196 1.00 . A A . 92 VAL HG22 1 1
18 27830 1 1 54 VAL HG23 H -7.719 -33.814 213.646 1.00 . A A . 92 VAL HG23 1 1
18 27831 1 1 54 VAL N N -6.575 -31.999 216.724 1.00 . A A . 92 VAL N 1 1
18 27832 1 1 54 VAL O O -9.437 -33.323 218.059 1.00 . A A . 92 VAL O 1 1
18 27833 1 1 55 ALA C C -8.479 -33.630 221.094 1.00 . A A . 93 ALA C 1 1
18 27834 1 1 55 ALA CA C -7.971 -34.665 220.076 1.00 . A A . 93 ALA CA 1 1
18 27835 1 1 55 ALA CB C -6.905 -35.570 220.722 1.00 . A A . 93 ALA CB 1 1
18 27836 1 1 55 ALA H H -6.542 -34.429 218.599 1.00 . A A . 93 ALA H 1 1
18 27837 1 1 55 ALA HA H -8.826 -35.297 219.886 1.00 . A A . 93 ALA HA 1 1
18 27838 1 1 55 ALA HB1 H -6.599 -36.352 219.995 1.00 . A A . 93 ALA HB1 1 1
18 27839 1 1 55 ALA HB2 H -7.274 -36.083 221.634 1.00 . A A . 93 ALA HB2 1 1
18 27840 1 1 55 ALA HB3 H -5.999 -34.981 220.982 1.00 . A A . 93 ALA HB3 1 1
18 27841 1 1 55 ALA N N -7.496 -34.202 218.774 1.00 . A A . 93 ALA N 1 1
18 27842 1 1 55 ALA O O -9.506 -33.863 221.733 1.00 . A A . 93 ALA O 1 1
18 27843 1 1 56 LYS C C -9.426 -30.532 221.653 1.00 . A A . 94 LYS C 1 1
18 27844 1 1 56 LYS CA C -8.276 -31.396 222.188 1.00 . A A . 94 LYS CA 1 1
18 27845 1 1 56 LYS CB C -7.214 -30.667 223.037 1.00 . A A . 94 LYS CB 1 1
18 27846 1 1 56 LYS CD C -6.407 -28.244 223.026 1.00 . A A . 94 LYS CD 1 1
18 27847 1 1 56 LYS CE C -5.659 -28.215 224.366 1.00 . A A . 94 LYS CE 1 1
18 27848 1 1 56 LYS CG C -6.363 -29.610 222.327 1.00 . A A . 94 LYS CG 1 1
18 27849 1 1 56 LYS H H -6.980 -32.176 220.781 1.00 . A A . 94 LYS H 1 1
18 27850 1 1 56 LYS HA H -8.720 -31.925 223.008 1.00 . A A . 94 LYS HA 1 1
18 27851 1 1 56 LYS HB2 H -7.747 -30.220 223.913 1.00 . A A . 94 LYS HB2 1 1
18 27852 1 1 56 LYS HB3 H -6.523 -31.430 223.461 1.00 . A A . 94 LYS HB3 1 1
18 27853 1 1 56 LYS HD2 H -5.956 -27.486 222.348 1.00 . A A . 94 LYS HD2 1 1
18 27854 1 1 56 LYS HD3 H -7.472 -27.967 223.195 1.00 . A A . 94 LYS HD3 1 1
18 27855 1 1 56 LYS HE2 H -6.100 -28.938 225.084 1.00 . A A . 94 LYS HE2 1 1
18 27856 1 1 56 LYS HE3 H -4.585 -28.456 224.215 1.00 . A A . 94 LYS HE3 1 1
18 27857 1 1 56 LYS HG2 H -5.312 -29.977 222.253 1.00 . A A . 94 LYS HG2 1 1
18 27858 1 1 56 LYS HG3 H -6.723 -29.514 221.276 1.00 . A A . 94 LYS HG3 1 1
18 27859 1 1 56 LYS HZ1 H -6.733 -26.622 225.148 1.00 . A A . 94 LYS HZ1 1 1
18 27860 1 1 56 LYS HZ2 H -5.306 -26.172 224.344 1.00 . A A . 94 LYS HZ2 1 1
18 27861 1 1 56 LYS HZ3 H -5.225 -26.874 225.889 1.00 . A A . 94 LYS HZ3 1 1
18 27862 1 1 56 LYS N N -7.798 -32.447 221.291 1.00 . A A . 94 LYS N 1 1
18 27863 1 1 56 LYS NZ N -5.736 -26.871 224.983 1.00 . A A . 94 LYS NZ 1 1
18 27864 1 1 56 LYS O O -10.318 -30.131 222.398 1.00 . A A . 94 LYS O 1 1
18 27865 1 1 57 ALA C C -11.918 -30.236 219.703 1.00 . A A . 95 ALA C 1 1
18 27866 1 1 57 ALA CA C -10.575 -29.554 219.606 1.00 . A A . 95 ALA CA 1 1
18 27867 1 1 57 ALA CB C -10.265 -29.587 218.095 1.00 . A A . 95 ALA CB 1 1
18 27868 1 1 57 ALA H H -8.782 -30.564 219.663 1.00 . A A . 95 ALA H 1 1
18 27869 1 1 57 ALA HA H -10.666 -28.541 219.976 1.00 . A A . 95 ALA HA 1 1
18 27870 1 1 57 ALA HB1 H -11.024 -29.132 217.441 1.00 . A A . 95 ALA HB1 1 1
18 27871 1 1 57 ALA HB2 H -10.069 -30.643 217.751 1.00 . A A . 95 ALA HB2 1 1
18 27872 1 1 57 ALA HB3 H -9.345 -29.011 217.900 1.00 . A A . 95 ALA HB3 1 1
18 27873 1 1 57 ALA N N -9.496 -30.270 220.308 1.00 . A A . 95 ALA N 1 1
18 27874 1 1 57 ALA O O -12.971 -29.664 219.993 1.00 . A A . 95 ALA O 1 1
18 27875 1 1 58 ALA C C -13.381 -32.884 220.809 1.00 . A A . 96 ALA C 1 1
18 27876 1 1 58 ALA CA C -12.890 -32.504 219.439 1.00 . A A . 96 ALA CA 1 1
18 27877 1 1 58 ALA CB C -12.439 -33.729 218.676 1.00 . A A . 96 ALA CB 1 1
18 27878 1 1 58 ALA H H -10.924 -31.964 219.239 1.00 . A A . 96 ALA H 1 1
18 27879 1 1 58 ALA HA H -13.733 -32.080 218.902 1.00 . A A . 96 ALA HA 1 1
18 27880 1 1 58 ALA HB1 H -11.651 -34.306 219.208 1.00 . A A . 96 ALA HB1 1 1
18 27881 1 1 58 ALA HB2 H -12.000 -33.434 217.711 1.00 . A A . 96 ALA HB2 1 1
18 27882 1 1 58 ALA HB3 H -13.314 -34.377 218.459 1.00 . A A . 96 ALA HB3 1 1
18 27883 1 1 58 ALA N N -11.822 -31.562 219.455 1.00 . A A . 96 ALA N 1 1
18 27884 1 1 58 ALA O O -14.575 -33.112 220.938 1.00 . A A . 96 ALA O 1 1
18 27885 1 1 59 GLN C C -13.594 -31.929 223.857 1.00 . A A . 97 GLN C 1 1
18 27886 1 1 59 GLN CA C -12.889 -33.134 223.275 1.00 . A A . 97 GLN CA 1 1
18 27887 1 1 59 GLN CB C -11.755 -33.612 224.233 1.00 . A A . 97 GLN CB 1 1
18 27888 1 1 59 GLN CD C -10.817 -31.937 226.082 1.00 . A A . 97 GLN CD 1 1
18 27889 1 1 59 GLN CG C -10.665 -32.605 224.696 1.00 . A A . 97 GLN CG 1 1
18 27890 1 1 59 GLN H H -11.519 -32.735 221.730 1.00 . A A . 97 GLN H 1 1
18 27891 1 1 59 GLN HA H -13.620 -33.935 223.274 1.00 . A A . 97 GLN HA 1 1
18 27892 1 1 59 GLN HB2 H -12.182 -34.081 225.141 1.00 . A A . 97 GLN HB2 1 1
18 27893 1 1 59 GLN HB3 H -11.227 -34.419 223.677 1.00 . A A . 97 GLN HB3 1 1
18 27894 1 1 59 GLN HE21 H -10.906 -33.762 226.969 1.00 . A A . 97 GLN HE21 1 1
18 27895 1 1 59 GLN HE22 H -11.021 -32.384 228.049 1.00 . A A . 97 GLN HE22 1 1
18 27896 1 1 59 GLN HG2 H -9.682 -33.124 224.704 1.00 . A A . 97 GLN HG2 1 1
18 27897 1 1 59 GLN HG3 H -10.619 -31.809 223.938 1.00 . A A . 97 GLN HG3 1 1
18 27898 1 1 59 GLN N N -12.498 -32.906 221.872 1.00 . A A . 97 GLN N 1 1
18 27899 1 1 59 GLN NE2 N -10.961 -32.778 227.133 1.00 . A A . 97 GLN NE2 1 1
18 27900 1 1 59 GLN O O -14.400 -32.061 224.769 1.00 . A A . 97 GLN O 1 1
18 27901 1 1 59 GLN OE1 O -10.714 -30.718 226.214 1.00 . A A . 97 GLN OE1 1 1
18 27902 1 1 60 PHE C C -15.438 -29.459 223.076 1.00 . A A . 98 PHE C 1 1
18 27903 1 1 60 PHE CA C -14.003 -29.475 223.600 1.00 . A A . 98 PHE CA 1 1
18 27904 1 1 60 PHE CB C -13.202 -28.280 223.005 1.00 . A A . 98 PHE CB 1 1
18 27905 1 1 60 PHE CD1 C -14.804 -26.284 223.274 1.00 . A A . 98 PHE CD1 1 1
18 27906 1 1 60 PHE CD2 C -12.582 -26.123 224.053 1.00 . A A . 98 PHE CD2 1 1
18 27907 1 1 60 PHE CE1 C -15.054 -24.999 223.689 1.00 . A A . 98 PHE CE1 1 1
18 27908 1 1 60 PHE CE2 C -12.824 -24.845 224.507 1.00 . A A . 98 PHE CE2 1 1
18 27909 1 1 60 PHE CG C -13.578 -26.894 223.502 1.00 . A A . 98 PHE CG 1 1
18 27910 1 1 60 PHE CZ C -14.078 -24.284 224.350 1.00 . A A . 98 PHE CZ 1 1
18 27911 1 1 60 PHE H H -12.641 -30.720 222.512 1.00 . A A . 98 PHE H 1 1
18 27912 1 1 60 PHE HA H -14.040 -29.373 224.677 1.00 . A A . 98 PHE HA 1 1
18 27913 1 1 60 PHE HB2 H -12.135 -28.459 223.272 1.00 . A A . 98 PHE HB2 1 1
18 27914 1 1 60 PHE HB3 H -13.243 -28.266 221.899 1.00 . A A . 98 PHE HB3 1 1
18 27915 1 1 60 PHE HD1 H -15.582 -26.790 222.724 1.00 . A A . 98 PHE HD1 1 1
18 27916 1 1 60 PHE HD2 H -11.594 -26.553 224.063 1.00 . A A . 98 PHE HD2 1 1
18 27917 1 1 60 PHE HE1 H -16.024 -24.566 223.481 1.00 . A A . 98 PHE HE1 1 1
18 27918 1 1 60 PHE HE2 H -12.028 -24.285 224.977 1.00 . A A . 98 PHE HE2 1 1
18 27919 1 1 60 PHE HZ H -14.280 -23.280 224.694 1.00 . A A . 98 PHE HZ 1 1
18 27920 1 1 60 PHE N N -13.325 -30.728 223.264 1.00 . A A . 98 PHE N 1 1
18 27921 1 1 60 PHE O O -16.392 -29.223 223.816 1.00 . A A . 98 PHE O 1 1
18 27922 1 1 61 TYR C C -17.767 -30.887 221.344 1.00 . A A . 99 TYR C 1 1
18 27923 1 1 61 TYR CA C -16.861 -29.706 221.021 1.00 . A A . 99 TYR CA 1 1
18 27924 1 1 61 TYR CB C -16.646 -29.516 219.492 1.00 . A A . 99 TYR CB 1 1
18 27925 1 1 61 TYR CD1 C -18.106 -27.568 218.794 1.00 . A A . 99 TYR CD1 1 1
18 27926 1 1 61 TYR CD2 C -18.798 -29.770 218.214 1.00 . A A . 99 TYR CD2 1 1
18 27927 1 1 61 TYR CE1 C -19.241 -27.046 218.192 1.00 . A A . 99 TYR CE1 1 1
18 27928 1 1 61 TYR CE2 C -19.953 -29.250 217.671 1.00 . A A . 99 TYR CE2 1 1
18 27929 1 1 61 TYR CG C -17.868 -28.937 218.807 1.00 . A A . 99 TYR CG 1 1
18 27930 1 1 61 TYR CZ C -20.179 -27.896 217.645 1.00 . A A . 99 TYR CZ 1 1
18 27931 1 1 61 TYR H H -14.796 -29.870 221.158 1.00 . A A . 99 TYR H 1 1
18 27932 1 1 61 TYR HA H -17.408 -28.832 221.358 1.00 . A A . 99 TYR HA 1 1
18 27933 1 1 61 TYR HB2 H -15.825 -28.784 219.349 1.00 . A A . 99 TYR HB2 1 1
18 27934 1 1 61 TYR HB3 H -16.336 -30.463 218.998 1.00 . A A . 99 TYR HB3 1 1
18 27935 1 1 61 TYR HD1 H -17.396 -26.899 219.263 1.00 . A A . 99 TYR HD1 1 1
18 27936 1 1 61 TYR HD2 H -18.653 -30.843 218.191 1.00 . A A . 99 TYR HD2 1 1
18 27937 1 1 61 TYR HE1 H -19.406 -25.977 218.184 1.00 . A A . 99 TYR HE1 1 1
18 27938 1 1 61 TYR HE2 H -20.689 -29.921 217.257 1.00 . A A . 99 TYR HE2 1 1
18 27939 1 1 61 TYR HH H -21.211 -26.503 216.761 1.00 . A A . 99 TYR HH 1 1
18 27940 1 1 61 TYR N N -15.595 -29.701 221.740 1.00 . A A . 99 TYR N 1 1
18 27941 1 1 61 TYR O O -18.951 -30.674 221.562 1.00 . A A . 99 TYR O 1 1
18 27942 1 1 61 TYR OH O -21.355 -27.417 217.026 1.00 . A A . 99 TYR OH 1 1
18 27943 1 1 62 MET C C -18.911 -33.445 222.925 1.00 . A A . 100 MET C 1 1
18 27944 1 1 62 MET CA C -17.957 -33.414 221.719 1.00 . A A . 100 MET CA 1 1
18 27945 1 1 62 MET CB C -16.952 -34.598 221.875 1.00 . A A . 100 MET CB 1 1
18 27946 1 1 62 MET CE C -17.122 -37.359 220.068 1.00 . A A . 100 MET CE 1 1
18 27947 1 1 62 MET CG C -17.494 -36.010 222.220 1.00 . A A . 100 MET CG 1 1
18 27948 1 1 62 MET H H -16.264 -32.314 221.277 1.00 . A A . 100 MET H 1 1
18 27949 1 1 62 MET HA H -18.531 -33.602 220.821 1.00 . A A . 100 MET HA 1 1
18 27950 1 1 62 MET HB2 H -16.382 -34.669 220.922 1.00 . A A . 100 MET HB2 1 1
18 27951 1 1 62 MET HB3 H -16.219 -34.340 222.667 1.00 . A A . 100 MET HB3 1 1
18 27952 1 1 62 MET HE1 H -16.541 -38.085 220.678 1.00 . A A . 100 MET HE1 1 1
18 27953 1 1 62 MET HE2 H -16.446 -36.519 219.814 1.00 . A A . 100 MET HE2 1 1
18 27954 1 1 62 MET HE3 H -17.404 -37.852 219.114 1.00 . A A . 100 MET HE3 1 1
18 27955 1 1 62 MET HG2 H -16.613 -36.670 222.361 1.00 . A A . 100 MET HG2 1 1
18 27956 1 1 62 MET HG3 H -18.009 -35.994 223.205 1.00 . A A . 100 MET HG3 1 1
18 27957 1 1 62 MET N N -17.246 -32.152 221.434 1.00 . A A . 100 MET N 1 1
18 27958 1 1 62 MET O O -19.870 -34.203 222.956 1.00 . A A . 100 MET O 1 1
18 27959 1 1 62 MET SD S -18.572 -36.760 220.968 1.00 . A A . 100 MET SD 1 1
18 27960 1 1 63 THR C C -20.593 -31.499 225.094 1.00 . A A . 101 THR C 1 1
18 27961 1 1 63 THR CA C -19.443 -32.510 225.191 1.00 . A A . 101 THR CA 1 1
18 27962 1 1 63 THR CB C -18.576 -32.250 226.427 1.00 . A A . 101 THR CB 1 1
18 27963 1 1 63 THR CG2 C -18.023 -30.815 226.527 1.00 . A A . 101 THR CG2 1 1
18 27964 1 1 63 THR H H -17.856 -32.014 223.902 1.00 . A A . 101 THR H 1 1
18 27965 1 1 63 THR HA H -19.907 -33.474 225.370 1.00 . A A . 101 THR HA 1 1
18 27966 1 1 63 THR HB H -17.714 -32.958 226.398 1.00 . A A . 101 THR HB 1 1
18 27967 1 1 63 THR HG1 H -20.175 -32.146 227.466 1.00 . A A . 101 THR HG1 1 1
18 27968 1 1 63 THR HG21 H -17.391 -30.569 225.649 1.00 . A A . 101 THR HG21 1 1
18 27969 1 1 63 THR HG22 H -17.395 -30.725 227.439 1.00 . A A . 101 THR HG22 1 1
18 27970 1 1 63 THR HG23 H -18.827 -30.057 226.622 1.00 . A A . 101 THR HG23 1 1
18 27971 1 1 63 THR N N -18.643 -32.621 223.969 1.00 . A A . 101 THR N 1 1
18 27972 1 1 63 THR O O -21.375 -31.349 226.028 1.00 . A A . 101 THR O 1 1
18 27973 1 1 63 THR OG1 O -19.290 -32.523 227.619 1.00 . A A . 101 THR OG1 1 1
18 27974 1 1 64 ASN C C -21.688 -29.517 222.250 1.00 . A A . 102 ASN C 1 1
18 27975 1 1 64 ASN CA C -21.666 -29.716 223.747 1.00 . A A . 102 ASN CA 1 1
18 27976 1 1 64 ASN CB C -21.452 -28.379 224.555 1.00 . A A . 102 ASN CB 1 1
18 27977 1 1 64 ASN CG C -19.997 -28.004 224.887 1.00 . A A . 102 ASN CG 1 1
18 27978 1 1 64 ASN H H -20.004 -30.893 223.241 1.00 . A A . 102 ASN H 1 1
18 27979 1 1 64 ASN HA H -22.650 -30.094 223.998 1.00 . A A . 102 ASN HA 1 1
18 27980 1 1 64 ASN HB2 H -21.938 -27.510 224.067 1.00 . A A . 102 ASN HB2 1 1
18 27981 1 1 64 ASN HB3 H -21.949 -28.517 225.541 1.00 . A A . 102 ASN HB3 1 1
18 27982 1 1 64 ASN HD21 H -19.362 -28.621 223.070 1.00 . A A . 102 ASN HD21 1 1
18 27983 1 1 64 ASN HD22 H -18.139 -28.531 224.293 1.00 . A A . 102 ASN HD22 1 1
18 27984 1 1 64 ASN N N -20.685 -30.760 223.972 1.00 . A A . 102 ASN N 1 1
18 27985 1 1 64 ASN ND2 N -19.056 -28.299 223.963 1.00 . A A . 102 ASN ND2 1 1
18 27986 1 1 64 ASN O O -21.447 -28.431 221.726 1.00 . A A . 102 ASN O 1 1
18 27987 1 1 64 ASN OD1 O -19.721 -27.475 225.966 1.00 . A A . 102 ASN OD1 1 1
18 27988 1 1 65 ALA C C -23.452 -30.691 219.625 1.00 . A A . 103 ALA C 1 1
18 27989 1 1 65 ALA CA C -22.010 -30.661 220.080 1.00 . A A . 103 ALA CA 1 1
18 27990 1 1 65 ALA CB C -21.253 -31.900 219.542 1.00 . A A . 103 ALA CB 1 1
18 27991 1 1 65 ALA H H -22.043 -31.511 222.003 1.00 . A A . 103 ALA H 1 1
18 27992 1 1 65 ALA HA H -21.574 -29.767 219.652 1.00 . A A . 103 ALA HA 1 1
18 27993 1 1 65 ALA HB1 H -20.188 -31.817 219.831 1.00 . A A . 103 ALA HB1 1 1
18 27994 1 1 65 ALA HB2 H -21.273 -31.952 218.432 1.00 . A A . 103 ALA HB2 1 1
18 27995 1 1 65 ALA HB3 H -21.622 -32.857 219.960 1.00 . A A . 103 ALA HB3 1 1
18 27996 1 1 65 ALA N N -21.938 -30.641 221.527 1.00 . A A . 103 ALA N 1 1
18 27997 1 1 65 ALA O O -24.016 -29.653 219.296 1.00 . A A . 103 ALA O 1 1
18 27998 1 1 66 GLY C C -25.996 -33.334 219.911 1.00 . A A . 104 GLY C 1 1
18 27999 1 1 66 GLY CA C -25.510 -32.041 219.340 1.00 . A A . 104 GLY CA 1 1
18 28000 1 1 66 GLY H H -23.610 -32.699 219.922 1.00 . A A . 104 GLY H 1 1
18 28001 1 1 66 GLY HA2 H -26.091 -31.253 219.799 1.00 . A A . 104 GLY HA2 1 1
18 28002 1 1 66 GLY HA3 H -25.619 -32.098 218.265 1.00 . A A . 104 GLY HA3 1 1
18 28003 1 1 66 GLY N N -24.106 -31.874 219.668 1.00 . A A . 104 GLY N 1 1
18 28004 1 1 66 GLY O O -26.811 -34.020 219.310 1.00 . A A . 104 GLY O 1 1
18 28005 1 1 67 LEU C C -26.509 -34.462 223.141 1.00 . A A . 105 LEU C 1 1
18 28006 1 1 67 LEU CA C -25.874 -34.911 221.836 1.00 . A A . 105 LEU CA 1 1
18 28007 1 1 67 LEU CB C -24.679 -35.900 221.965 1.00 . A A . 105 LEU CB 1 1
18 28008 1 1 67 LEU CD1 C -22.399 -36.631 222.703 1.00 . A A . 105 LEU CD1 1 1
18 28009 1 1 67 LEU CD2 C -22.805 -34.157 222.593 1.00 . A A . 105 LEU CD2 1 1
18 28010 1 1 67 LEU CG C -23.460 -35.531 222.850 1.00 . A A . 105 LEU CG 1 1
18 28011 1 1 67 LEU H H -24.840 -33.134 221.569 1.00 . A A . 105 LEU H 1 1
18 28012 1 1 67 LEU HA H -26.656 -35.445 221.307 1.00 . A A . 105 LEU HA 1 1
18 28013 1 1 67 LEU HB2 H -25.069 -36.881 222.324 1.00 . A A . 105 LEU HB2 1 1
18 28014 1 1 67 LEU HB3 H -24.300 -36.082 220.931 1.00 . A A . 105 LEU HB3 1 1
18 28015 1 1 67 LEU HD11 H -22.022 -36.683 221.660 1.00 . A A . 105 LEU HD11 1 1
18 28016 1 1 67 LEU HD12 H -22.832 -37.617 222.970 1.00 . A A . 105 LEU HD12 1 1
18 28017 1 1 67 LEU HD13 H -21.536 -36.434 223.373 1.00 . A A . 105 LEU HD13 1 1
18 28018 1 1 67 LEU HD21 H -23.501 -33.304 222.596 1.00 . A A . 105 LEU HD21 1 1
18 28019 1 1 67 LEU HD22 H -22.239 -34.181 221.639 1.00 . A A . 105 LEU HD22 1 1
18 28020 1 1 67 LEU HD23 H -22.082 -33.973 223.417 1.00 . A A . 105 LEU HD23 1 1
18 28021 1 1 67 LEU HG H -23.792 -35.536 223.916 1.00 . A A . 105 LEU HG 1 1
18 28022 1 1 67 LEU N N -25.493 -33.715 221.102 1.00 . A A . 105 LEU N 1 1
18 28023 1 1 67 LEU O O -27.709 -34.598 223.351 1.00 . A A . 105 LEU O 1 1
18 28024 1 1 68 THR C C -25.958 -31.712 225.168 1.00 . A A . 106 THR C 1 1
18 28025 1 1 68 THR CA C -26.042 -33.229 225.304 1.00 . A A . 106 THR CA 1 1
18 28026 1 1 68 THR CB C -25.182 -33.745 226.473 1.00 . A A . 106 THR CB 1 1
18 28027 1 1 68 THR CG2 C -23.700 -33.305 226.397 1.00 . A A . 106 THR CG2 1 1
18 28028 1 1 68 THR H H -24.714 -33.779 223.793 1.00 . A A . 106 THR H 1 1
18 28029 1 1 68 THR HA H -27.074 -33.462 225.541 1.00 . A A . 106 THR HA 1 1
18 28030 1 1 68 THR HB H -25.212 -34.861 226.449 1.00 . A A . 106 THR HB 1 1
18 28031 1 1 68 THR HG1 H -25.843 -32.390 227.643 1.00 . A A . 106 THR HG1 1 1
18 28032 1 1 68 THR HG21 H -23.237 -33.512 225.411 1.00 . A A . 106 THR HG21 1 1
18 28033 1 1 68 THR HG22 H -23.104 -33.830 227.174 1.00 . A A . 106 THR HG22 1 1
18 28034 1 1 68 THR HG23 H -23.575 -32.215 226.585 1.00 . A A . 106 THR HG23 1 1
18 28035 1 1 68 THR N N -25.687 -33.835 224.023 1.00 . A A . 106 THR N 1 1
18 28036 1 1 68 THR O O -25.905 -30.994 226.161 1.00 . A A . 106 THR O 1 1
18 28037 1 1 68 THR OG1 O -25.717 -33.348 227.730 1.00 . A A . 106 THR OG1 1 1
18 28038 1 1 69 GLY C C -27.187 -29.047 223.469 1.00 . A A . 107 GLY C 1 1
18 28039 1 1 69 GLY CA C -25.888 -29.788 223.508 1.00 . A A . 107 GLY CA 1 1
18 28040 1 1 69 GLY H H -26.047 -31.864 223.156 1.00 . A A . 107 GLY H 1 1
18 28041 1 1 69 GLY HA2 H -25.195 -29.278 224.158 1.00 . A A . 107 GLY HA2 1 1
18 28042 1 1 69 GLY HA3 H -25.610 -29.757 222.470 1.00 . A A . 107 GLY HA3 1 1
18 28043 1 1 69 GLY N N -25.975 -31.203 223.900 1.00 . A A . 107 GLY N 1 1
18 28044 1 1 69 GLY O O -27.235 -27.854 223.192 1.00 . A A . 107 GLY O 1 1
18 28045 1 1 70 ARG C C -30.353 -30.749 223.760 1.00 . A A . 108 ARG C 1 1
18 28046 1 1 70 ARG CA C -29.649 -29.411 223.646 1.00 . A A . 108 ARG CA 1 1
18 28047 1 1 70 ARG CB C -30.037 -28.646 222.336 1.00 . A A . 108 ARG CB 1 1
18 28048 1 1 70 ARG CD C -31.940 -27.659 220.909 1.00 . A A . 108 ARG CD 1 1
18 28049 1 1 70 ARG CG C -31.483 -28.151 222.291 1.00 . A A . 108 ARG CG 1 1
18 28050 1 1 70 ARG CZ C -31.150 -25.936 219.235 1.00 . A A . 108 ARG CZ 1 1
18 28051 1 1 70 ARG H H -28.106 -30.766 223.895 1.00 . A A . 108 ARG H 1 1
18 28052 1 1 70 ARG HA H -29.875 -28.826 224.529 1.00 . A A . 108 ARG HA 1 1
18 28053 1 1 70 ARG HB2 H -29.407 -27.732 222.264 1.00 . A A . 108 ARG HB2 1 1
18 28054 1 1 70 ARG HB3 H -29.805 -29.241 221.429 1.00 . A A . 108 ARG HB3 1 1
18 28055 1 1 70 ARG HD2 H -31.834 -28.483 220.167 1.00 . A A . 108 ARG HD2 1 1
18 28056 1 1 70 ARG HD3 H -33.002 -27.329 220.954 1.00 . A A . 108 ARG HD3 1 1
18 28057 1 1 70 ARG HE H -30.442 -26.114 221.147 1.00 . A A . 108 ARG HE 1 1
18 28058 1 1 70 ARG HG2 H -32.152 -28.983 222.592 1.00 . A A . 108 ARG HG2 1 1
18 28059 1 1 70 ARG HG3 H -31.557 -27.345 223.050 1.00 . A A . 108 ARG HG3 1 1
18 28060 1 1 70 ARG HH11 H -32.609 -27.189 218.513 1.00 . A A . 108 ARG HH11 1 1
18 28061 1 1 70 ARG HH12 H -32.036 -26.008 217.382 1.00 . A A . 108 ARG HH12 1 1
18 28062 1 1 70 ARG HH21 H -29.690 -24.538 219.611 1.00 . A A . 108 ARG HH21 1 1
18 28063 1 1 70 ARG HH22 H -30.356 -24.485 218.012 1.00 . A A . 108 ARG HH22 1 1
18 28064 1 1 70 ARG N N -28.268 -29.807 223.686 1.00 . A A . 108 ARG N 1 1
18 28065 1 1 70 ARG NE N -31.091 -26.491 220.487 1.00 . A A . 108 ARG NE 1 1
18 28066 1 1 70 ARG NH1 N -32.010 -26.420 218.293 1.00 . A A . 108 ARG NH1 1 1
18 28067 1 1 70 ARG NH2 N -30.328 -24.891 218.926 1.00 . A A . 108 ARG NH2 1 1
18 28068 1 1 70 ARG O O -30.557 -31.277 224.848 1.00 . A A . 108 ARG O 1 1
18 28069 1 1 71 SER C C -31.341 -32.789 220.913 1.00 . A A . 109 SER C 1 1
18 28070 1 1 71 SER CA C -31.296 -32.635 222.416 1.00 . A A . 109 SER CA 1 1
18 28071 1 1 71 SER CB C -32.717 -32.783 223.057 1.00 . A A . 109 SER CB 1 1
18 28072 1 1 71 SER H H -30.475 -30.836 221.744 1.00 . A A . 109 SER H 1 1
18 28073 1 1 71 SER HA H -30.641 -33.401 222.811 1.00 . A A . 109 SER HA 1 1
18 28074 1 1 71 SER HB2 H -32.622 -32.638 224.155 1.00 . A A . 109 SER HB2 1 1
18 28075 1 1 71 SER HB3 H -33.410 -32.000 222.675 1.00 . A A . 109 SER HB3 1 1
18 28076 1 1 71 SER HG H -33.358 -34.142 221.871 1.00 . A A . 109 SER HG 1 1
18 28077 1 1 71 SER N N -30.677 -31.333 222.589 1.00 . A A . 109 SER N 1 1
18 28078 1 1 71 SER O O -32.405 -33.028 220.348 1.00 . A A . 109 SER O 1 1
18 28079 1 1 71 SER OG O -33.288 -34.075 222.836 1.00 . A A . 109 SER OG 1 1
18 28080 1 1 72 MET C C -30.202 -31.298 218.146 1.00 . A A . 110 MET C 1 1
18 28081 1 1 72 MET CA C -29.898 -32.628 218.838 1.00 . A A . 110 MET CA 1 1
18 28082 1 1 72 MET CB C -30.446 -33.859 218.055 1.00 . A A . 110 MET CB 1 1
18 28083 1 1 72 MET CE C -30.880 -36.553 216.383 1.00 . A A . 110 MET CE 1 1
18 28084 1 1 72 MET CG C -29.802 -35.184 218.517 1.00 . A A . 110 MET CG 1 1
18 28085 1 1 72 MET H H -29.352 -32.441 220.836 1.00 . A A . 110 MET H 1 1
18 28086 1 1 72 MET HA H -28.827 -32.725 218.769 1.00 . A A . 110 MET HA 1 1
18 28087 1 1 72 MET HB2 H -31.550 -33.910 218.183 1.00 . A A . 110 MET HB2 1 1
18 28088 1 1 72 MET HB3 H -30.238 -33.753 216.965 1.00 . A A . 110 MET HB3 1 1
18 28089 1 1 72 MET HE1 H -29.875 -36.388 215.943 1.00 . A A . 110 MET HE1 1 1
18 28090 1 1 72 MET HE2 H -31.544 -35.718 216.076 1.00 . A A . 110 MET HE2 1 1
18 28091 1 1 72 MET HE3 H -31.295 -37.488 215.945 1.00 . A A . 110 MET HE3 1 1
18 28092 1 1 72 MET HG2 H -28.797 -35.276 218.046 1.00 . A A . 110 MET HG2 1 1
18 28093 1 1 72 MET HG3 H -29.631 -35.125 219.613 1.00 . A A . 110 MET HG3 1 1
18 28094 1 1 72 MET N N -30.156 -32.609 220.274 1.00 . A A . 110 MET N 1 1
18 28095 1 1 72 MET O O -31.279 -31.063 217.604 1.00 . A A . 110 MET O 1 1
18 28096 1 1 72 MET SD S -30.785 -36.682 218.189 1.00 . A A . 110 MET SD 1 1
18 28097 1 1 73 ASP C C -28.974 -29.205 215.986 1.00 . A A . 111 ASP C 1 1
18 28098 1 1 73 ASP CA C -29.110 -29.080 217.503 1.00 . A A . 111 ASP CA 1 1
18 28099 1 1 73 ASP CB C -27.874 -28.237 217.973 1.00 . A A . 111 ASP CB 1 1
18 28100 1 1 73 ASP CG C -27.775 -28.108 219.497 1.00 . A A . 111 ASP CG 1 1
18 28101 1 1 73 ASP H H -28.350 -30.682 218.644 1.00 . A A . 111 ASP H 1 1
18 28102 1 1 73 ASP HA H -30.026 -28.543 217.710 1.00 . A A . 111 ASP HA 1 1
18 28103 1 1 73 ASP HB2 H -26.920 -28.702 217.633 1.00 . A A . 111 ASP HB2 1 1
18 28104 1 1 73 ASP HB3 H -27.930 -27.212 217.540 1.00 . A A . 111 ASP HB3 1 1
18 28105 1 1 73 ASP N N -29.168 -30.407 218.142 1.00 . A A . 111 ASP N 1 1
18 28106 1 1 73 ASP O O -29.584 -28.492 215.195 1.00 . A A . 111 ASP O 1 1
18 28107 1 1 73 ASP OD1 O -27.485 -29.138 220.163 1.00 . A A . 111 ASP OD1 1 1
18 28108 1 1 73 ASP OD2 O -27.942 -26.970 220.011 1.00 . A A . 111 ASP OD2 1 1
18 28109 1 1 74 THR C C -27.133 -31.995 214.671 1.00 . A A . 112 THR C 1 1
18 28110 1 1 74 THR CA C -27.726 -30.636 214.294 1.00 . A A . 112 THR CA 1 1
18 28111 1 1 74 THR CB C -26.793 -29.666 213.568 1.00 . A A . 112 THR CB 1 1
18 28112 1 1 74 THR CG2 C -25.481 -29.382 214.325 1.00 . A A . 112 THR CG2 1 1
18 28113 1 1 74 THR H H -27.644 -30.748 216.267 1.00 . A A . 112 THR H 1 1
18 28114 1 1 74 THR HA H -28.617 -30.810 213.704 1.00 . A A . 112 THR HA 1 1
18 28115 1 1 74 THR HB H -27.347 -28.702 213.465 1.00 . A A . 112 THR HB 1 1
18 28116 1 1 74 THR HG1 H -25.848 -29.465 211.922 1.00 . A A . 112 THR HG1 1 1
18 28117 1 1 74 THR HG21 H -24.841 -30.283 214.345 1.00 . A A . 112 THR HG21 1 1
18 28118 1 1 74 THR HG22 H -25.680 -29.065 215.369 1.00 . A A . 112 THR HG22 1 1
18 28119 1 1 74 THR HG23 H -24.908 -28.573 213.824 1.00 . A A . 112 THR HG23 1 1
18 28120 1 1 74 THR N N -28.115 -30.174 215.598 1.00 . A A . 112 THR N 1 1
18 28121 1 1 74 THR O O -26.958 -32.252 215.867 1.00 . A A . 112 THR O 1 1
18 28122 1 1 74 THR OG1 O -26.468 -30.117 212.264 1.00 . A A . 112 THR OG1 1 1
18 28123 1 1 75 VAL C C -25.562 -34.793 212.791 1.00 . A A . 113 VAL C 1 1
18 28124 1 1 75 VAL CA C -26.367 -34.256 213.969 1.00 . A A . 113 VAL CA 1 1
18 28125 1 1 75 VAL CB C -27.494 -35.198 214.419 1.00 . A A . 113 VAL CB 1 1
18 28126 1 1 75 VAL CG1 C -28.537 -35.458 213.313 1.00 . A A . 113 VAL CG1 1 1
18 28127 1 1 75 VAL CG2 C -26.917 -36.507 214.995 1.00 . A A . 113 VAL CG2 1 1
18 28128 1 1 75 VAL H H -26.941 -32.609 212.745 1.00 . A A . 113 VAL H 1 1
18 28129 1 1 75 VAL HA H -25.656 -34.207 214.786 1.00 . A A . 113 VAL HA 1 1
18 28130 1 1 75 VAL HB H -28.029 -34.690 215.259 1.00 . A A . 113 VAL HB 1 1
18 28131 1 1 75 VAL HG11 H -28.097 -36.080 212.506 1.00 . A A . 113 VAL HG11 1 1
18 28132 1 1 75 VAL HG12 H -28.900 -34.501 212.889 1.00 . A A . 113 VAL HG12 1 1
18 28133 1 1 75 VAL HG13 H -29.401 -36.009 213.735 1.00 . A A . 113 VAL HG13 1 1
18 28134 1 1 75 VAL HG21 H -27.726 -37.102 215.465 1.00 . A A . 113 VAL HG21 1 1
18 28135 1 1 75 VAL HG22 H -26.168 -36.265 215.779 1.00 . A A . 113 VAL HG22 1 1
18 28136 1 1 75 VAL HG23 H -26.435 -37.119 214.204 1.00 . A A . 113 VAL HG23 1 1
18 28137 1 1 75 VAL N N -26.835 -32.891 213.697 1.00 . A A . 113 VAL N 1 1
18 28138 1 1 75 VAL O O -24.477 -35.350 212.940 1.00 . A A . 113 VAL O 1 1
18 28139 1 1 76 SER C C -24.546 -33.652 209.876 1.00 . A A . 114 SER C 1 1
18 28140 1 1 76 SER CA C -25.361 -34.886 210.272 1.00 . A A . 114 SER CA 1 1
18 28141 1 1 76 SER CB C -26.394 -35.263 209.166 1.00 . A A . 114 SER CB 1 1
18 28142 1 1 76 SER H H -26.922 -34.144 211.389 1.00 . A A . 114 SER H 1 1
18 28143 1 1 76 SER HA H -24.677 -35.716 210.399 1.00 . A A . 114 SER HA 1 1
18 28144 1 1 76 SER HB2 H -25.896 -35.396 208.180 1.00 . A A . 114 SER HB2 1 1
18 28145 1 1 76 SER HB3 H -26.858 -36.236 209.440 1.00 . A A . 114 SER HB3 1 1
18 28146 1 1 76 SER HG H -26.992 -33.469 208.838 1.00 . A A . 114 SER HG 1 1
18 28147 1 1 76 SER N N -26.038 -34.575 211.535 1.00 . A A . 114 SER N 1 1
18 28148 1 1 76 SER O O -24.799 -32.996 208.870 1.00 . A A . 114 SER O 1 1
18 28149 1 1 76 SER OG O -27.445 -34.297 209.060 1.00 . A A . 114 SER OG 1 1
18 28150 1 1 77 TYR C C -21.442 -32.145 210.123 1.00 . A A . 115 TYR C 1 1
18 28151 1 1 77 TYR CA C -22.803 -32.092 210.822 1.00 . A A . 115 TYR CA 1 1
18 28152 1 1 77 TYR CB C -22.656 -31.666 212.327 1.00 . A A . 115 TYR CB 1 1
18 28153 1 1 77 TYR CD1 C -21.671 -33.937 213.112 1.00 . A A . 115 TYR CD1 1 1
18 28154 1 1 77 TYR CD2 C -22.944 -32.640 214.628 1.00 . A A . 115 TYR CD2 1 1
18 28155 1 1 77 TYR CE1 C -21.537 -34.940 214.058 1.00 . A A . 115 TYR CE1 1 1
18 28156 1 1 77 TYR CE2 C -22.830 -33.639 215.572 1.00 . A A . 115 TYR CE2 1 1
18 28157 1 1 77 TYR CG C -22.402 -32.778 213.358 1.00 . A A . 115 TYR CG 1 1
18 28158 1 1 77 TYR CZ C -22.162 -34.806 215.282 1.00 . A A . 115 TYR CZ 1 1
18 28159 1 1 77 TYR H H -23.475 -33.879 211.579 1.00 . A A . 115 TYR H 1 1
18 28160 1 1 77 TYR HA H -23.371 -31.301 210.345 1.00 . A A . 115 TYR HA 1 1
18 28161 1 1 77 TYR HB2 H -21.890 -30.877 212.461 1.00 . A A . 115 TYR HB2 1 1
18 28162 1 1 77 TYR HB3 H -23.637 -31.218 212.606 1.00 . A A . 115 TYR HB3 1 1
18 28163 1 1 77 TYR HD1 H -21.228 -34.106 212.146 1.00 . A A . 115 TYR HD1 1 1
18 28164 1 1 77 TYR HD2 H -23.498 -31.750 214.888 1.00 . A A . 115 TYR HD2 1 1
18 28165 1 1 77 TYR HE1 H -20.983 -35.836 213.800 1.00 . A A . 115 TYR HE1 1 1
18 28166 1 1 77 TYR HE2 H -23.293 -33.520 216.542 1.00 . A A . 115 TYR HE2 1 1
18 28167 1 1 77 TYR HH H -21.699 -36.608 215.947 1.00 . A A . 115 TYR HH 1 1
18 28168 1 1 77 TYR N N -23.603 -33.297 210.774 1.00 . A A . 115 TYR N 1 1
18 28169 1 1 77 TYR O O -20.852 -33.203 209.911 1.00 . A A . 115 TYR O 1 1
18 28170 1 1 77 TYR OH O -22.181 -35.827 216.257 1.00 . A A . 115 TYR OH 1 1
18 28171 1 1 78 ASN C C -18.736 -29.880 210.031 1.00 . A A . 116 ASN C 1 1
18 28172 1 1 78 ASN CA C -19.543 -30.849 209.206 1.00 . A A . 116 ASN CA 1 1
18 28173 1 1 78 ASN CB C -19.548 -30.497 207.695 1.00 . A A . 116 ASN CB 1 1
18 28174 1 1 78 ASN CG C -20.048 -31.725 206.942 1.00 . A A . 116 ASN CG 1 1
18 28175 1 1 78 ASN H H -21.318 -30.086 209.958 1.00 . A A . 116 ASN H 1 1
18 28176 1 1 78 ASN HA H -19.009 -31.779 209.345 1.00 . A A . 116 ASN HA 1 1
18 28177 1 1 78 ASN HB2 H -20.231 -29.648 207.486 1.00 . A A . 116 ASN HB2 1 1
18 28178 1 1 78 ASN HB3 H -18.534 -30.254 207.313 1.00 . A A . 116 ASN HB3 1 1
18 28179 1 1 78 ASN HD21 H -18.589 -32.901 207.802 1.00 . A A . 116 ASN HD21 1 1
18 28180 1 1 78 ASN HD22 H -19.788 -33.671 206.795 1.00 . A A . 116 ASN HD22 1 1
18 28181 1 1 78 ASN N N -20.873 -30.962 209.785 1.00 . A A . 116 ASN N 1 1
18 28182 1 1 78 ASN ND2 N -19.339 -32.862 207.143 1.00 . A A . 116 ASN ND2 1 1
18 28183 1 1 78 ASN O O -19.190 -28.838 210.471 1.00 . A A . 116 ASN O 1 1
18 28184 1 1 78 ASN OD1 O -21.061 -31.702 206.238 1.00 . A A . 116 ASN OD1 1 1
18 28185 1 1 79 PHE C C -15.822 -28.435 210.794 1.00 . A A . 117 PHE C 1 1
18 28186 1 1 79 PHE CA C -16.503 -29.717 211.220 1.00 . A A . 117 PHE CA 1 1
18 28187 1 1 79 PHE CB C -15.534 -30.859 211.622 1.00 . A A . 117 PHE CB 1 1
18 28188 1 1 79 PHE CD1 C -17.208 -32.081 213.015 1.00 . A A . 117 PHE CD1 1 1
18 28189 1 1 79 PHE CD2 C -16.596 -33.000 210.909 1.00 . A A . 117 PHE CD2 1 1
18 28190 1 1 79 PHE CE1 C -18.179 -33.043 213.159 1.00 . A A . 117 PHE CE1 1 1
18 28191 1 1 79 PHE CE2 C -17.592 -33.939 211.035 1.00 . A A . 117 PHE CE2 1 1
18 28192 1 1 79 PHE CG C -16.390 -32.063 211.907 1.00 . A A . 117 PHE CG 1 1
18 28193 1 1 79 PHE CZ C -18.347 -33.990 212.181 1.00 . A A . 117 PHE CZ 1 1
18 28194 1 1 79 PHE H H -17.185 -31.150 209.963 1.00 . A A . 117 PHE H 1 1
18 28195 1 1 79 PHE HA H -17.039 -29.442 212.118 1.00 . A A . 117 PHE HA 1 1
18 28196 1 1 79 PHE HB2 H -14.851 -31.117 210.786 1.00 . A A . 117 PHE HB2 1 1
18 28197 1 1 79 PHE HB3 H -14.940 -30.609 212.524 1.00 . A A . 117 PHE HB3 1 1
18 28198 1 1 79 PHE HD1 H -17.148 -31.282 213.733 1.00 . A A . 117 PHE HD1 1 1
18 28199 1 1 79 PHE HD2 H -16.046 -32.893 209.982 1.00 . A A . 117 PHE HD2 1 1
18 28200 1 1 79 PHE HE1 H -18.828 -33.035 214.024 1.00 . A A . 117 PHE HE1 1 1
18 28201 1 1 79 PHE HE2 H -17.828 -34.614 210.227 1.00 . A A . 117 PHE HE2 1 1
18 28202 1 1 79 PHE HZ H -19.105 -34.743 212.283 1.00 . A A . 117 PHE HZ 1 1
18 28203 1 1 79 PHE N N -17.479 -30.266 210.297 1.00 . A A . 117 PHE N 1 1
18 28204 1 1 79 PHE O O -15.158 -27.783 211.581 1.00 . A A . 117 PHE O 1 1
18 28205 1 1 80 ALA C C -16.850 -25.679 209.287 1.00 . A A . 118 ALA C 1 1
18 28206 1 1 80 ALA CA C -15.738 -26.700 208.983 1.00 . A A . 118 ALA CA 1 1
18 28207 1 1 80 ALA CB C -15.490 -26.869 207.474 1.00 . A A . 118 ALA CB 1 1
18 28208 1 1 80 ALA H H -16.636 -28.557 208.946 1.00 . A A . 118 ALA H 1 1
18 28209 1 1 80 ALA HA H -14.832 -26.323 209.444 1.00 . A A . 118 ALA HA 1 1
18 28210 1 1 80 ALA HB1 H -14.657 -27.589 207.306 1.00 . A A . 118 ALA HB1 1 1
18 28211 1 1 80 ALA HB2 H -15.201 -25.902 207.011 1.00 . A A . 118 ALA HB2 1 1
18 28212 1 1 80 ALA HB3 H -16.392 -27.254 206.955 1.00 . A A . 118 ALA HB3 1 1
18 28213 1 1 80 ALA N N -16.089 -27.988 209.547 1.00 . A A . 118 ALA N 1 1
18 28214 1 1 80 ALA O O -16.706 -24.483 209.063 1.00 . A A . 118 ALA O 1 1
18 28215 1 1 81 THR C C -19.376 -25.842 211.800 1.00 . A A . 119 THR C 1 1
18 28216 1 1 81 THR CA C -19.142 -25.432 210.332 1.00 . A A . 119 THR CA 1 1
18 28217 1 1 81 THR CB C -20.400 -25.498 209.416 1.00 . A A . 119 THR CB 1 1
18 28218 1 1 81 THR CG2 C -20.779 -26.920 208.956 1.00 . A A . 119 THR CG2 1 1
18 28219 1 1 81 THR H H -18.068 -27.174 209.990 1.00 . A A . 119 THR H 1 1
18 28220 1 1 81 THR HA H -18.884 -24.381 210.384 1.00 . A A . 119 THR HA 1 1
18 28221 1 1 81 THR HB H -20.167 -24.905 208.499 1.00 . A A . 119 THR HB 1 1
18 28222 1 1 81 THR HG1 H -21.487 -25.152 210.952 1.00 . A A . 119 THR HG1 1 1
18 28223 1 1 81 THR HG21 H -19.951 -27.431 208.417 1.00 . A A . 119 THR HG21 1 1
18 28224 1 1 81 THR HG22 H -21.653 -26.895 208.272 1.00 . A A . 119 THR HG22 1 1
18 28225 1 1 81 THR HG23 H -21.068 -27.549 209.822 1.00 . A A . 119 THR HG23 1 1
18 28226 1 1 81 THR N N -17.995 -26.185 209.837 1.00 . A A . 119 THR N 1 1
18 28227 1 1 81 THR O O -20.493 -25.685 212.299 1.00 . A A . 119 THR O 1 1
18 28228 1 1 81 THR OG1 O -21.564 -24.918 210.007 1.00 . A A . 119 THR OG1 1 1
18 28229 1 1 82 GLU C C -16.897 -26.592 214.491 1.00 . A A . 120 GLU C 1 1
18 28230 1 1 82 GLU CA C -18.329 -26.722 213.936 1.00 . A A . 120 GLU CA 1 1
18 28231 1 1 82 GLU CB C -18.821 -28.175 214.255 1.00 . A A . 120 GLU CB 1 1
18 28232 1 1 82 GLU CD C -20.771 -29.740 214.488 1.00 . A A . 120 GLU CD 1 1
18 28233 1 1 82 GLU CG C -20.207 -28.560 213.706 1.00 . A A . 120 GLU CG 1 1
18 28234 1 1 82 GLU H H -17.424 -26.497 212.089 1.00 . A A . 120 GLU H 1 1
18 28235 1 1 82 GLU HA H -18.947 -26.011 214.470 1.00 . A A . 120 GLU HA 1 1
18 28236 1 1 82 GLU HB2 H -18.098 -28.926 213.869 1.00 . A A . 120 GLU HB2 1 1
18 28237 1 1 82 GLU HB3 H -18.878 -28.294 215.360 1.00 . A A . 120 GLU HB3 1 1
18 28238 1 1 82 GLU HG2 H -20.896 -27.701 213.787 1.00 . A A . 120 GLU HG2 1 1
18 28239 1 1 82 GLU HG3 H -20.133 -28.836 212.638 1.00 . A A . 120 GLU HG3 1 1
18 28240 1 1 82 GLU N N -18.325 -26.367 212.512 1.00 . A A . 120 GLU N 1 1
18 28241 1 1 82 GLU O O -15.986 -26.169 213.786 1.00 . A A . 120 GLU O 1 1
18 28242 1 1 82 GLU OE1 O -20.059 -30.771 214.611 1.00 . A A . 120 GLU OE1 1 1
18 28243 1 1 82 GLU OE2 O -21.929 -29.622 214.973 1.00 . A A . 120 GLU OE2 1 1
18 28244 1 1 83 ILE C C -14.785 -25.813 217.013 1.00 . A A . 121 ILE C 1 1
18 28245 1 1 83 ILE CA C -15.414 -27.168 216.541 1.00 . A A . 121 ILE CA 1 1
18 28246 1 1 83 ILE CB C -14.395 -28.150 215.901 1.00 . A A . 121 ILE CB 1 1
18 28247 1 1 83 ILE CD1 C -15.949 -30.240 215.962 1.00 . A A . 121 ILE CD1 1 1
18 28248 1 1 83 ILE CG1 C -15.006 -29.357 215.143 1.00 . A A . 121 ILE CG1 1 1
18 28249 1 1 83 ILE CG2 C -13.478 -28.773 216.966 1.00 . A A . 121 ILE CG2 1 1
18 28250 1 1 83 ILE H H -17.474 -27.368 216.285 1.00 . A A . 121 ILE H 1 1
18 28251 1 1 83 ILE HA H -15.724 -27.665 217.444 1.00 . A A . 121 ILE HA 1 1
18 28252 1 1 83 ILE HB H -13.777 -27.601 215.154 1.00 . A A . 121 ILE HB 1 1
18 28253 1 1 83 ILE HD11 H -16.940 -29.755 216.076 1.00 . A A . 121 ILE HD11 1 1
18 28254 1 1 83 ILE HD12 H -15.526 -30.466 216.958 1.00 . A A . 121 ILE HD12 1 1
18 28255 1 1 83 ILE HD13 H -16.086 -31.215 215.454 1.00 . A A . 121 ILE HD13 1 1
18 28256 1 1 83 ILE HG12 H -15.508 -29.007 214.217 1.00 . A A . 121 ILE HG12 1 1
18 28257 1 1 83 ILE HG13 H -14.150 -29.989 214.811 1.00 . A A . 121 ILE HG13 1 1
18 28258 1 1 83 ILE HG21 H -12.870 -29.600 216.530 1.00 . A A . 121 ILE HG21 1 1
18 28259 1 1 83 ILE HG22 H -14.081 -29.236 217.782 1.00 . A A . 121 ILE HG22 1 1
18 28260 1 1 83 ILE HG23 H -12.796 -28.016 217.400 1.00 . A A . 121 ILE HG23 1 1
18 28261 1 1 83 ILE N N -16.684 -27.038 215.776 1.00 . A A . 121 ILE N 1 1
18 28262 1 1 83 ILE O O -14.806 -24.893 216.203 1.00 . A A . 121 ILE O 1 1
18 28263 1 1 84 PRO C C -12.723 -23.395 217.863 1.00 . A A . 122 PRO C 1 1
18 28264 1 1 84 PRO CA C -13.829 -24.148 218.636 1.00 . A A . 122 PRO CA 1 1
18 28265 1 1 84 PRO CB C -13.388 -24.341 220.108 1.00 . A A . 122 PRO CB 1 1
18 28266 1 1 84 PRO CD C -14.156 -26.418 219.380 1.00 . A A . 122 PRO CD 1 1
18 28267 1 1 84 PRO CG C -13.030 -25.823 220.188 1.00 . A A . 122 PRO CG 1 1
18 28268 1 1 84 PRO HA H -14.708 -23.519 218.580 1.00 . A A . 122 PRO HA 1 1
18 28269 1 1 84 PRO HB2 H -12.553 -23.701 220.450 1.00 . A A . 122 PRO HB2 1 1
18 28270 1 1 84 PRO HB3 H -14.256 -24.146 220.778 1.00 . A A . 122 PRO HB3 1 1
18 28271 1 1 84 PRO HD2 H -13.873 -27.476 219.225 1.00 . A A . 122 PRO HD2 1 1
18 28272 1 1 84 PRO HD3 H -15.114 -26.355 219.945 1.00 . A A . 122 PRO HD3 1 1
18 28273 1 1 84 PRO HG2 H -12.058 -26.048 219.679 1.00 . A A . 122 PRO HG2 1 1
18 28274 1 1 84 PRO HG3 H -12.953 -26.222 221.210 1.00 . A A . 122 PRO HG3 1 1
18 28275 1 1 84 PRO N N -14.218 -25.518 218.223 1.00 . A A . 122 PRO N 1 1
18 28276 1 1 84 PRO O O -11.742 -23.979 217.398 1.00 . A A . 122 PRO O 1 1
18 28277 1 1 85 SER C C -10.648 -20.817 217.877 1.00 . A A . 123 SER C 1 1
18 28278 1 1 85 SER CA C -12.019 -20.994 217.231 1.00 . A A . 123 SER CA 1 1
18 28279 1 1 85 SER CB C -12.717 -19.600 217.229 1.00 . A A . 123 SER CB 1 1
18 28280 1 1 85 SER H H -13.706 -21.640 218.221 1.00 . A A . 123 SER H 1 1
18 28281 1 1 85 SER HA H -11.835 -21.270 216.205 1.00 . A A . 123 SER HA 1 1
18 28282 1 1 85 SER HB2 H -12.813 -19.204 218.266 1.00 . A A . 123 SER HB2 1 1
18 28283 1 1 85 SER HB3 H -12.128 -18.864 216.635 1.00 . A A . 123 SER HB3 1 1
18 28284 1 1 85 SER HG H -13.979 -19.982 215.782 1.00 . A A . 123 SER HG 1 1
18 28285 1 1 85 SER N N -12.878 -22.033 217.823 1.00 . A A . 123 SER N 1 1
18 28286 1 1 85 SER O O -9.718 -20.291 217.267 1.00 . A A . 123 SER O 1 1
18 28287 1 1 85 SER OG O -14.038 -19.674 216.696 1.00 . A A . 123 SER OG 1 1
18 28288 1 1 86 THR C C -8.309 -22.408 219.525 1.00 . A A . 124 THR C 1 1
18 28289 1 1 86 THR CA C -9.264 -21.275 219.933 1.00 . A A . 124 THR CA 1 1
18 28290 1 1 86 THR CB C -9.544 -21.161 221.446 1.00 . A A . 124 THR CB 1 1
18 28291 1 1 86 THR CG2 C -10.088 -22.443 222.093 1.00 . A A . 124 THR CG2 1 1
18 28292 1 1 86 THR H H -11.302 -21.691 219.583 1.00 . A A . 124 THR H 1 1
18 28293 1 1 86 THR HA H -8.729 -20.366 219.681 1.00 . A A . 124 THR HA 1 1
18 28294 1 1 86 THR HB H -10.310 -20.357 221.568 1.00 . A A . 124 THR HB 1 1
18 28295 1 1 86 THR HG1 H -7.833 -21.501 222.268 1.00 . A A . 124 THR HG1 1 1
18 28296 1 1 86 THR HG21 H -10.394 -22.236 223.141 1.00 . A A . 124 THR HG21 1 1
18 28297 1 1 86 THR HG22 H -9.313 -23.239 222.116 1.00 . A A . 124 THR HG22 1 1
18 28298 1 1 86 THR HG23 H -10.972 -22.821 221.544 1.00 . A A . 124 THR HG23 1 1
18 28299 1 1 86 THR N N -10.503 -21.291 219.146 1.00 . A A . 124 THR N 1 1
18 28300 1 1 86 THR O O -7.128 -22.171 219.278 1.00 . A A . 124 THR O 1 1
18 28301 1 1 86 THR OG1 O -8.417 -20.739 222.199 1.00 . A A . 124 THR OG1 1 1
18 28302 1 1 87 ILE C C -7.650 -24.767 217.411 1.00 . A A . 125 ILE C 1 1
18 28303 1 1 87 ILE CA C -8.011 -24.852 218.924 1.00 . A A . 125 ILE CA 1 1
18 28304 1 1 87 ILE CB C -8.538 -26.196 219.467 1.00 . A A . 125 ILE CB 1 1
18 28305 1 1 87 ILE CD1 C -10.045 -25.864 221.564 1.00 . A A . 125 ILE CD1 1 1
18 28306 1 1 87 ILE CG1 C -8.664 -26.190 221.012 1.00 . A A . 125 ILE CG1 1 1
18 28307 1 1 87 ILE CG2 C -7.557 -27.339 219.140 1.00 . A A . 125 ILE CG2 1 1
18 28308 1 1 87 ILE H H -9.748 -23.874 219.564 1.00 . A A . 125 ILE H 1 1
18 28309 1 1 87 ILE HA H -7.048 -24.769 219.412 1.00 . A A . 125 ILE HA 1 1
18 28310 1 1 87 ILE HB H -9.533 -26.436 219.029 1.00 . A A . 125 ILE HB 1 1
18 28311 1 1 87 ILE HD11 H -9.977 -25.652 222.651 1.00 . A A . 125 ILE HD11 1 1
18 28312 1 1 87 ILE HD12 H -10.721 -26.736 221.432 1.00 . A A . 125 ILE HD12 1 1
18 28313 1 1 87 ILE HD13 H -10.484 -24.987 221.055 1.00 . A A . 125 ILE HD13 1 1
18 28314 1 1 87 ILE HG12 H -8.448 -27.220 221.385 1.00 . A A . 125 ILE HG12 1 1
18 28315 1 1 87 ILE HG13 H -7.906 -25.503 221.448 1.00 . A A . 125 ILE HG13 1 1
18 28316 1 1 87 ILE HG21 H -6.495 -27.036 219.251 1.00 . A A . 125 ILE HG21 1 1
18 28317 1 1 87 ILE HG22 H -7.728 -27.696 218.114 1.00 . A A . 125 ILE HG22 1 1
18 28318 1 1 87 ILE HG23 H -7.725 -28.227 219.786 1.00 . A A . 125 ILE HG23 1 1
18 28319 1 1 87 ILE N N -8.790 -23.683 219.379 1.00 . A A . 125 ILE N 1 1
18 28320 1 1 87 ILE O O -6.580 -25.172 216.959 1.00 . A A . 125 ILE O 1 1
18 28321 1 1 88 LEU C C -6.882 -22.948 214.923 1.00 . A A . 126 LEU C 1 1
18 28322 1 1 88 LEU CA C -8.222 -23.689 215.161 1.00 . A A . 126 LEU CA 1 1
18 28323 1 1 88 LEU CB C -9.412 -22.912 214.520 1.00 . A A . 126 LEU CB 1 1
18 28324 1 1 88 LEU CD1 C -11.803 -22.920 213.667 1.00 . A A . 126 LEU CD1 1 1
18 28325 1 1 88 LEU CD2 C -10.307 -24.770 212.974 1.00 . A A . 126 LEU CD2 1 1
18 28326 1 1 88 LEU CG C -10.622 -23.791 214.116 1.00 . A A . 126 LEU CG 1 1
18 28327 1 1 88 LEU H H -9.347 -23.737 216.929 1.00 . A A . 126 LEU H 1 1
18 28328 1 1 88 LEU HA H -8.112 -24.605 214.603 1.00 . A A . 126 LEU HA 1 1
18 28329 1 1 88 LEU HB2 H -9.753 -22.134 215.237 1.00 . A A . 126 LEU HB2 1 1
18 28330 1 1 88 LEU HB3 H -9.095 -22.391 213.587 1.00 . A A . 126 LEU HB3 1 1
18 28331 1 1 88 LEU HD11 H -12.185 -22.306 214.503 1.00 . A A . 126 LEU HD11 1 1
18 28332 1 1 88 LEU HD12 H -12.633 -23.565 213.308 1.00 . A A . 126 LEU HD12 1 1
18 28333 1 1 88 LEU HD13 H -11.494 -22.253 212.834 1.00 . A A . 126 LEU HD13 1 1
18 28334 1 1 88 LEU HD21 H -9.968 -24.217 212.073 1.00 . A A . 126 LEU HD21 1 1
18 28335 1 1 88 LEU HD22 H -11.220 -25.343 212.709 1.00 . A A . 126 LEU HD22 1 1
18 28336 1 1 88 LEU HD23 H -9.521 -25.492 213.266 1.00 . A A . 126 LEU HD23 1 1
18 28337 1 1 88 LEU HG H -10.942 -24.381 215.006 1.00 . A A . 126 LEU HG 1 1
18 28338 1 1 88 LEU N N -8.483 -24.080 216.567 1.00 . A A . 126 LEU N 1 1
18 28339 1 1 88 LEU O O -6.265 -23.077 213.871 1.00 . A A . 126 LEU O 1 1
18 28340 1 1 89 LYS C C -3.934 -22.579 216.369 1.00 . A A . 127 LYS C 1 1
18 28341 1 1 89 LYS CA C -5.081 -21.576 216.124 1.00 . A A . 127 LYS CA 1 1
18 28342 1 1 89 LYS CB C -5.169 -20.487 217.220 1.00 . A A . 127 LYS CB 1 1
18 28343 1 1 89 LYS CD C -4.212 -18.323 218.234 1.00 . A A . 127 LYS CD 1 1
18 28344 1 1 89 LYS CE C -5.402 -17.391 217.953 1.00 . A A . 127 LYS CE 1 1
18 28345 1 1 89 LYS CG C -4.033 -19.444 217.196 1.00 . A A . 127 LYS CG 1 1
18 28346 1 1 89 LYS H H -6.895 -22.197 216.814 1.00 . A A . 127 LYS H 1 1
18 28347 1 1 89 LYS HA H -4.858 -21.073 215.192 1.00 . A A . 127 LYS HA 1 1
18 28348 1 1 89 LYS HB2 H -6.132 -19.950 217.062 1.00 . A A . 127 LYS HB2 1 1
18 28349 1 1 89 LYS HB3 H -5.222 -20.952 218.229 1.00 . A A . 127 LYS HB3 1 1
18 28350 1 1 89 LYS HD2 H -4.337 -18.788 219.238 1.00 . A A . 127 LYS HD2 1 1
18 28351 1 1 89 LYS HD3 H -3.283 -17.706 218.256 1.00 . A A . 127 LYS HD3 1 1
18 28352 1 1 89 LYS HE2 H -5.286 -16.903 216.963 1.00 . A A . 127 LYS HE2 1 1
18 28353 1 1 89 LYS HE3 H -6.359 -17.952 217.977 1.00 . A A . 127 LYS HE3 1 1
18 28354 1 1 89 LYS HG2 H -3.069 -19.962 217.409 1.00 . A A . 127 LYS HG2 1 1
18 28355 1 1 89 LYS HG3 H -3.959 -18.992 216.183 1.00 . A A . 127 LYS HG3 1 1
18 28356 1 1 89 LYS HZ1 H -4.617 -15.760 218.967 1.00 . A A . 127 LYS HZ1 1 1
18 28357 1 1 89 LYS HZ2 H -5.619 -16.751 219.914 1.00 . A A . 127 LYS HZ2 1 1
18 28358 1 1 89 LYS HZ3 H -6.302 -15.708 218.763 1.00 . A A . 127 LYS HZ3 1 1
18 28359 1 1 89 LYS N N -6.370 -22.238 215.971 1.00 . A A . 127 LYS N 1 1
18 28360 1 1 89 LYS NZ N -5.492 -16.323 218.976 1.00 . A A . 127 LYS NZ 1 1
18 28361 1 1 89 LYS O O -2.774 -22.279 216.108 1.00 . A A . 127 LYS O 1 1
18 28362 1 1 90 LYS C C -3.351 -25.776 215.509 1.00 . A A . 128 LYS C 1 1
18 28363 1 1 90 LYS CA C -3.388 -25.016 216.862 1.00 . A A . 128 LYS CA 1 1
18 28364 1 1 90 LYS CB C -3.685 -25.963 218.049 1.00 . A A . 128 LYS CB 1 1
18 28365 1 1 90 LYS CD C -3.833 -26.171 220.599 1.00 . A A . 128 LYS CD 1 1
18 28366 1 1 90 LYS CE C -3.820 -25.441 221.952 1.00 . A A . 128 LYS CE 1 1
18 28367 1 1 90 LYS CG C -3.655 -25.232 219.399 1.00 . A A . 128 LYS CG 1 1
18 28368 1 1 90 LYS H H -5.220 -24.029 217.051 1.00 . A A . 128 LYS H 1 1
18 28369 1 1 90 LYS HA H -2.372 -24.672 217.019 1.00 . A A . 128 LYS HA 1 1
18 28370 1 1 90 LYS HB2 H -4.677 -26.442 217.920 1.00 . A A . 128 LYS HB2 1 1
18 28371 1 1 90 LYS HB3 H -2.918 -26.772 218.081 1.00 . A A . 128 LYS HB3 1 1
18 28372 1 1 90 LYS HD2 H -4.804 -26.707 220.508 1.00 . A A . 128 LYS HD2 1 1
18 28373 1 1 90 LYS HD3 H -3.024 -26.933 220.592 1.00 . A A . 128 LYS HD3 1 1
18 28374 1 1 90 LYS HE2 H -4.615 -24.667 221.985 1.00 . A A . 128 LYS HE2 1 1
18 28375 1 1 90 LYS HE3 H -3.979 -26.166 222.777 1.00 . A A . 128 LYS HE3 1 1
18 28376 1 1 90 LYS HG2 H -2.678 -24.705 219.489 1.00 . A A . 128 LYS HG2 1 1
18 28377 1 1 90 LYS HG3 H -4.457 -24.461 219.424 1.00 . A A . 128 LYS HG3 1 1
18 28378 1 1 90 LYS HZ1 H -2.546 -24.295 223.120 1.00 . A A . 128 LYS HZ1 1 1
18 28379 1 1 90 LYS HZ2 H -2.348 -24.070 221.447 1.00 . A A . 128 LYS HZ2 1 1
18 28380 1 1 90 LYS HZ3 H -1.760 -25.481 222.190 1.00 . A A . 128 LYS HZ3 1 1
18 28381 1 1 90 LYS N N -4.260 -23.830 216.815 1.00 . A A . 128 LYS N 1 1
18 28382 1 1 90 LYS NZ N -2.521 -24.772 222.195 1.00 . A A . 128 LYS NZ 1 1
18 28383 1 1 90 LYS O O -2.333 -26.368 215.152 1.00 . A A . 128 LYS O 1 1
18 28384 1 1 91 LEU C C -3.629 -25.253 212.276 1.00 . A A . 129 LEU C 1 1
18 28385 1 1 91 LEU CA C -4.480 -26.149 213.205 1.00 . A A . 129 LEU CA 1 1
18 28386 1 1 91 LEU CB C -5.964 -26.423 212.675 1.00 . A A . 129 LEU CB 1 1
18 28387 1 1 91 LEU CD1 C -6.594 -24.789 210.734 1.00 . A A . 129 LEU CD1 1 1
18 28388 1 1 91 LEU CD2 C -5.765 -27.188 210.174 1.00 . A A . 129 LEU CD2 1 1
18 28389 1 1 91 LEU CG C -6.465 -26.260 211.190 1.00 . A A . 129 LEU CG 1 1
18 28390 1 1 91 LEU H H -5.247 -25.222 214.975 1.00 . A A . 129 LEU H 1 1
18 28391 1 1 91 LEU HA H -3.992 -27.114 213.163 1.00 . A A . 129 LEU HA 1 1
18 28392 1 1 91 LEU HB2 H -6.093 -27.501 212.874 1.00 . A A . 129 LEU HB2 1 1
18 28393 1 1 91 LEU HB3 H -6.699 -25.916 213.333 1.00 . A A . 129 LEU HB3 1 1
18 28394 1 1 91 LEU HD11 H -5.618 -24.384 210.404 1.00 . A A . 129 LEU HD11 1 1
18 28395 1 1 91 LEU HD12 H -6.983 -24.164 211.563 1.00 . A A . 129 LEU HD12 1 1
18 28396 1 1 91 LEU HD13 H -7.296 -24.706 209.881 1.00 . A A . 129 LEU HD13 1 1
18 28397 1 1 91 LEU HD21 H -6.277 -28.171 210.132 1.00 . A A . 129 LEU HD21 1 1
18 28398 1 1 91 LEU HD22 H -4.707 -27.356 210.447 1.00 . A A . 129 LEU HD22 1 1
18 28399 1 1 91 LEU HD23 H -5.791 -26.735 209.160 1.00 . A A . 129 LEU HD23 1 1
18 28400 1 1 91 LEU HG H -7.528 -26.633 211.120 1.00 . A A . 129 LEU HG 1 1
18 28401 1 1 91 LEU N N -4.423 -25.685 214.638 1.00 . A A . 129 LEU N 1 1
18 28402 1 1 91 LEU O O -3.547 -25.402 211.067 1.00 . A A . 129 LEU O 1 1
18 28403 1 1 92 ASN C C -0.561 -23.512 212.355 1.00 . A A . 130 ASN C 1 1
18 28404 1 1 92 ASN CA C -2.097 -23.250 212.282 1.00 . A A . 130 ASN CA 1 1
18 28405 1 1 92 ASN CB C -2.647 -21.939 212.877 1.00 . A A . 130 ASN CB 1 1
18 28406 1 1 92 ASN CG C -3.656 -21.337 211.901 1.00 . A A . 130 ASN CG 1 1
18 28407 1 1 92 ASN H H -3.083 -24.169 213.842 1.00 . A A . 130 ASN H 1 1
18 28408 1 1 92 ASN HA H -2.262 -23.235 211.209 1.00 . A A . 130 ASN HA 1 1
18 28409 1 1 92 ASN HB2 H -3.200 -22.161 213.804 1.00 . A A . 130 ASN HB2 1 1
18 28410 1 1 92 ASN HB3 H -1.839 -21.281 213.178 1.00 . A A . 130 ASN HB3 1 1
18 28411 1 1 92 ASN HD21 H -5.283 -22.371 212.690 1.00 . A A . 130 ASN HD21 1 1
18 28412 1 1 92 ASN HD22 H -5.467 -21.778 211.068 1.00 . A A . 130 ASN HD22 1 1
18 28413 1 1 92 ASN N N -2.970 -24.245 212.856 1.00 . A A . 130 ASN N 1 1
18 28414 1 1 92 ASN ND2 N -4.916 -21.856 211.898 1.00 . A A . 130 ASN ND2 1 1
18 28415 1 1 92 ASN O O 0.074 -23.444 211.306 1.00 . A A . 130 ASN O 1 1
18 28416 1 1 92 ASN OD1 O -3.308 -20.475 211.097 1.00 . A A . 130 ASN OD1 1 1
18 28417 1 1 93 PRO C C 2.090 -25.389 213.013 1.00 . A A . 131 PRO C 1 1
18 28418 1 1 93 PRO CA C 1.584 -24.057 213.613 1.00 . A A . 131 PRO CA 1 1
18 28419 1 1 93 PRO CB C 1.868 -23.978 215.134 1.00 . A A . 131 PRO CB 1 1
18 28420 1 1 93 PRO CD C -0.425 -23.549 214.821 1.00 . A A . 131 PRO CD 1 1
18 28421 1 1 93 PRO CG C 0.521 -24.231 215.801 1.00 . A A . 131 PRO CG 1 1
18 28422 1 1 93 PRO HA H 2.137 -23.286 213.092 1.00 . A A . 131 PRO HA 1 1
18 28423 1 1 93 PRO HB2 H 2.657 -24.667 215.502 1.00 . A A . 131 PRO HB2 1 1
18 28424 1 1 93 PRO HB3 H 2.187 -22.939 215.379 1.00 . A A . 131 PRO HB3 1 1
18 28425 1 1 93 PRO HD2 H -1.446 -23.949 214.918 1.00 . A A . 131 PRO HD2 1 1
18 28426 1 1 93 PRO HD3 H -0.435 -22.455 215.030 1.00 . A A . 131 PRO HD3 1 1
18 28427 1 1 93 PRO HG2 H 0.252 -25.309 215.846 1.00 . A A . 131 PRO HG2 1 1
18 28428 1 1 93 PRO HG3 H 0.453 -23.796 216.819 1.00 . A A . 131 PRO HG3 1 1
18 28429 1 1 93 PRO N N 0.142 -23.757 213.499 1.00 . A A . 131 PRO N 1 1
18 28430 1 1 93 PRO O O 3.299 -25.580 213.025 1.00 . A A . 131 PRO O 1 1
18 28431 1 1 94 TYR C C 2.495 -27.874 210.803 1.00 . A A . 132 TYR C 1 1
18 28432 1 1 94 TYR CA C 1.491 -27.642 211.967 1.00 . A A . 132 TYR CA 1 1
18 28433 1 1 94 TYR CB C 0.112 -28.264 211.581 1.00 . A A . 132 TYR CB 1 1
18 28434 1 1 94 TYR CD1 C -0.533 -26.342 209.977 1.00 . A A . 132 TYR CD1 1 1
18 28435 1 1 94 TYR CD2 C -1.609 -28.436 209.786 1.00 . A A . 132 TYR CD2 1 1
18 28436 1 1 94 TYR CE1 C -1.427 -25.782 209.087 1.00 . A A . 132 TYR CE1 1 1
18 28437 1 1 94 TYR CE2 C -2.535 -27.854 208.956 1.00 . A A . 132 TYR CE2 1 1
18 28438 1 1 94 TYR CG C -0.652 -27.659 210.405 1.00 . A A . 132 TYR CG 1 1
18 28439 1 1 94 TYR CZ C -2.457 -26.540 208.596 1.00 . A A . 132 TYR CZ 1 1
18 28440 1 1 94 TYR H H 0.252 -26.072 212.585 1.00 . A A . 132 TYR H 1 1
18 28441 1 1 94 TYR HA H 1.887 -28.220 212.791 1.00 . A A . 132 TYR HA 1 1
18 28442 1 1 94 TYR HB2 H 0.185 -29.360 211.432 1.00 . A A . 132 TYR HB2 1 1
18 28443 1 1 94 TYR HB3 H -0.559 -28.115 212.456 1.00 . A A . 132 TYR HB3 1 1
18 28444 1 1 94 TYR HD1 H 0.237 -25.698 210.362 1.00 . A A . 132 TYR HD1 1 1
18 28445 1 1 94 TYR HD2 H -1.694 -29.500 209.975 1.00 . A A . 132 TYR HD2 1 1
18 28446 1 1 94 TYR HE1 H -1.362 -24.730 208.852 1.00 . A A . 132 TYR HE1 1 1
18 28447 1 1 94 TYR HE2 H -3.368 -28.434 208.614 1.00 . A A . 132 TYR HE2 1 1
18 28448 1 1 94 TYR HH H -3.645 -25.100 208.143 1.00 . A A . 132 TYR HH 1 1
18 28449 1 1 94 TYR N N 1.220 -26.314 212.541 1.00 . A A . 132 TYR N 1 1
18 28450 1 1 94 TYR O O 3.355 -27.066 210.464 1.00 . A A . 132 TYR O 1 1
18 28451 1 1 94 TYR OH O -3.465 -25.979 207.791 1.00 . A A . 132 TYR OH 1 1
18 28452 1 1 95 ARG C C 2.751 -28.700 207.653 1.00 . A A . 133 ARG C 1 1
18 28453 1 1 95 ARG CA C 3.173 -29.440 208.954 1.00 . A A . 133 ARG CA 1 1
18 28454 1 1 95 ARG CB C 3.087 -30.988 208.755 1.00 . A A . 133 ARG CB 1 1
18 28455 1 1 95 ARG CD C 2.732 -32.074 206.457 1.00 . A A . 133 ARG CD 1 1
18 28456 1 1 95 ARG CG C 3.769 -31.590 207.496 1.00 . A A . 133 ARG CG 1 1
18 28457 1 1 95 ARG CZ C 3.844 -33.497 204.667 1.00 . A A . 133 ARG CZ 1 1
18 28458 1 1 95 ARG H H 1.661 -29.686 210.404 1.00 . A A . 133 ARG H 1 1
18 28459 1 1 95 ARG HA H 4.210 -29.239 209.187 1.00 . A A . 133 ARG HA 1 1
18 28460 1 1 95 ARG HB2 H 3.546 -31.461 209.652 1.00 . A A . 133 ARG HB2 1 1
18 28461 1 1 95 ARG HB3 H 2.019 -31.298 208.748 1.00 . A A . 133 ARG HB3 1 1
18 28462 1 1 95 ARG HD2 H 2.209 -32.988 206.814 1.00 . A A . 133 ARG HD2 1 1
18 28463 1 1 95 ARG HD3 H 1.975 -31.280 206.306 1.00 . A A . 133 ARG HD3 1 1
18 28464 1 1 95 ARG HE H 3.253 -31.549 204.434 1.00 . A A . 133 ARG HE 1 1
18 28465 1 1 95 ARG HG2 H 4.466 -30.851 207.047 1.00 . A A . 133 ARG HG2 1 1
18 28466 1 1 95 ARG HG3 H 4.377 -32.473 207.800 1.00 . A A . 133 ARG HG3 1 1
18 28467 1 1 95 ARG HH11 H 3.590 -34.498 206.443 1.00 . A A . 133 ARG HH11 1 1
18 28468 1 1 95 ARG HH12 H 4.278 -35.443 205.164 1.00 . A A . 133 ARG HH12 1 1
18 28469 1 1 95 ARG HH21 H 4.226 -32.825 202.761 1.00 . A A . 133 ARG HH21 1 1
18 28470 1 1 95 ARG HH22 H 4.645 -34.482 203.049 1.00 . A A . 133 ARG HH22 1 1
18 28471 1 1 95 ARG N N 2.373 -29.047 210.121 1.00 . A A . 133 ARG N 1 1
18 28472 1 1 95 ARG NE N 3.339 -32.298 205.098 1.00 . A A . 133 ARG NE 1 1
18 28473 1 1 95 ARG NH1 N 3.911 -34.575 205.499 1.00 . A A . 133 ARG NH1 1 1
18 28474 1 1 95 ARG NH2 N 4.278 -33.612 203.377 1.00 . A A . 133 ARG NH2 1 1
18 28475 1 1 95 ARG O O 1.633 -28.900 207.187 1.00 . A A . 133 ARG O 1 1
18 28476 1 1 96 LYS C C 3.218 -25.601 206.044 1.00 . A A . 134 LYS C 1 1
18 28477 1 1 96 LYS CA C 3.508 -27.084 205.810 1.00 . A A . 134 LYS CA 1 1
18 28478 1 1 96 LYS CB C 2.676 -27.690 204.634 1.00 . A A . 134 LYS CB 1 1
18 28479 1 1 96 LYS CD C 4.581 -28.994 203.395 1.00 . A A . 134 LYS CD 1 1
18 28480 1 1 96 LYS CE C 4.725 -28.031 202.206 1.00 . A A . 134 LYS CE 1 1
18 28481 1 1 96 LYS CG C 3.188 -29.023 204.053 1.00 . A A . 134 LYS CG 1 1
18 28482 1 1 96 LYS H H 4.561 -27.701 207.431 1.00 . A A . 134 LYS H 1 1
18 28483 1 1 96 LYS HA H 4.507 -27.059 205.409 1.00 . A A . 134 LYS HA 1 1
18 28484 1 1 96 LYS HB2 H 1.636 -27.856 204.986 1.00 . A A . 134 LYS HB2 1 1
18 28485 1 1 96 LYS HB3 H 2.632 -26.967 203.787 1.00 . A A . 134 LYS HB3 1 1
18 28486 1 1 96 LYS HD2 H 5.336 -28.724 204.165 1.00 . A A . 134 LYS HD2 1 1
18 28487 1 1 96 LYS HD3 H 4.821 -30.025 203.050 1.00 . A A . 134 LYS HD3 1 1
18 28488 1 1 96 LYS HE2 H 4.514 -26.985 202.513 1.00 . A A . 134 LYS HE2 1 1
18 28489 1 1 96 LYS HE3 H 5.756 -28.084 201.797 1.00 . A A . 134 LYS HE3 1 1
18 28490 1 1 96 LYS HG2 H 3.209 -29.755 204.885 1.00 . A A . 134 LYS HG2 1 1
18 28491 1 1 96 LYS HG3 H 2.458 -29.391 203.298 1.00 . A A . 134 LYS HG3 1 1
18 28492 1 1 96 LYS HZ1 H 2.813 -28.318 201.454 1.00 . A A . 134 LYS HZ1 1 1
18 28493 1 1 96 LYS HZ2 H 3.984 -29.350 200.787 1.00 . A A . 134 LYS HZ2 1 1
18 28494 1 1 96 LYS HZ3 H 3.924 -27.719 200.318 1.00 . A A . 134 LYS HZ3 1 1
18 28495 1 1 96 LYS N N 3.655 -27.856 207.048 1.00 . A A . 134 LYS N 1 1
18 28496 1 1 96 LYS NZ N 3.792 -28.381 201.109 1.00 . A A . 134 LYS NZ 1 1
18 28497 1 1 96 LYS O O 3.301 -24.799 205.115 1.00 . A A . 134 LYS O 1 1
18 28498 1 1 97 MET C C 3.846 -23.195 208.499 1.00 . A A . 135 MET C 1 1
18 28499 1 1 97 MET CA C 2.709 -23.756 207.645 1.00 . A A . 135 MET CA 1 1
18 28500 1 1 97 MET CB C 1.302 -23.563 208.269 1.00 . A A . 135 MET CB 1 1
18 28501 1 1 97 MET CE C -0.241 -20.669 208.880 1.00 . A A . 135 MET CE 1 1
18 28502 1 1 97 MET CG C 0.342 -22.785 207.344 1.00 . A A . 135 MET CG 1 1
18 28503 1 1 97 MET H H 2.867 -25.819 208.058 1.00 . A A . 135 MET H 1 1
18 28504 1 1 97 MET HA H 2.718 -23.142 206.753 1.00 . A A . 135 MET HA 1 1
18 28505 1 1 97 MET HB2 H 0.876 -24.577 208.425 1.00 . A A . 135 MET HB2 1 1
18 28506 1 1 97 MET HB3 H 1.330 -23.065 209.261 1.00 . A A . 135 MET HB3 1 1
18 28507 1 1 97 MET HE1 H -0.231 -19.583 209.107 1.00 . A A . 135 MET HE1 1 1
18 28508 1 1 97 MET HE2 H 0.243 -21.193 209.733 1.00 . A A . 135 MET HE2 1 1
18 28509 1 1 97 MET HE3 H -1.301 -20.998 208.834 1.00 . A A . 135 MET HE3 1 1
18 28510 1 1 97 MET HG2 H 0.415 -23.208 206.317 1.00 . A A . 135 MET HG2 1 1
18 28511 1 1 97 MET HG3 H -0.700 -22.971 207.681 1.00 . A A . 135 MET HG3 1 1
18 28512 1 1 97 MET N N 2.934 -25.165 207.302 1.00 . A A . 135 MET N 1 1
18 28513 1 1 97 MET O O 3.703 -22.233 209.251 1.00 . A A . 135 MET O 1 1
18 28514 1 1 97 MET SD S 0.627 -20.991 207.312 1.00 . A A . 135 MET SD 1 1
18 28515 1 1 98 ALA C C 7.079 -22.269 208.326 1.00 . A A . 136 ALA C 1 1
18 28516 1 1 98 ALA CA C 6.319 -23.418 209.009 1.00 . A A . 136 ALA CA 1 1
18 28517 1 1 98 ALA CB C 7.210 -24.683 209.093 1.00 . A A . 136 ALA CB 1 1
18 28518 1 1 98 ALA H H 5.134 -24.520 207.694 1.00 . A A . 136 ALA H 1 1
18 28519 1 1 98 ALA HA H 6.105 -23.095 210.020 1.00 . A A . 136 ALA HA 1 1
18 28520 1 1 98 ALA HB1 H 8.169 -24.474 209.617 1.00 . A A . 136 ALA HB1 1 1
18 28521 1 1 98 ALA HB2 H 7.439 -25.079 208.078 1.00 . A A . 136 ALA HB2 1 1
18 28522 1 1 98 ALA HB3 H 6.673 -25.477 209.656 1.00 . A A . 136 ALA HB3 1 1
18 28523 1 1 98 ALA N N 5.066 -23.768 208.340 1.00 . A A . 136 ALA N 1 1
18 28524 1 1 98 ALA O O 8.298 -22.291 208.168 1.00 . A A . 136 ALA O 1 1
18 28525 1 1 99 ARG C C 5.737 -18.978 207.305 1.00 . A A . 137 ARG C 1 1
18 28526 1 1 99 ARG CA C 6.825 -20.030 207.248 1.00 . A A . 137 ARG CA 1 1
18 28527 1 1 99 ARG CB C 7.271 -20.294 205.779 1.00 . A A . 137 ARG CB 1 1
18 28528 1 1 99 ARG CD C 8.490 -19.421 203.677 1.00 . A A . 137 ARG CD 1 1
18 28529 1 1 99 ARG CG C 7.958 -19.098 205.084 1.00 . A A . 137 ARG CG 1 1
18 28530 1 1 99 ARG CZ C 10.266 -20.941 202.710 1.00 . A A . 137 ARG CZ 1 1
18 28531 1 1 99 ARG H H 5.347 -21.293 208.094 1.00 . A A . 137 ARG H 1 1
18 28532 1 1 99 ARG HA H 7.666 -19.642 207.812 1.00 . A A . 137 ARG HA 1 1
18 28533 1 1 99 ARG HB2 H 8.006 -21.130 205.804 1.00 . A A . 137 ARG HB2 1 1
18 28534 1 1 99 ARG HB3 H 6.412 -20.641 205.164 1.00 . A A . 137 ARG HB3 1 1
18 28535 1 1 99 ARG HD2 H 7.671 -19.825 203.042 1.00 . A A . 137 ARG HD2 1 1
18 28536 1 1 99 ARG HD3 H 8.906 -18.499 203.214 1.00 . A A . 137 ARG HD3 1 1
18 28537 1 1 99 ARG HE H 9.829 -20.780 204.701 1.00 . A A . 137 ARG HE 1 1
18 28538 1 1 99 ARG HG2 H 7.236 -18.258 204.984 1.00 . A A . 137 ARG HG2 1 1
18 28539 1 1 99 ARG HG3 H 8.798 -18.741 205.720 1.00 . A A . 137 ARG HG3 1 1
18 28540 1 1 99 ARG HH11 H 9.255 -19.841 201.300 1.00 . A A . 137 ARG HH11 1 1
18 28541 1 1 99 ARG HH12 H 10.480 -20.889 200.667 1.00 . A A . 137 ARG HH12 1 1
18 28542 1 1 99 ARG HH21 H 11.469 -22.179 203.827 1.00 . A A . 137 ARG HH21 1 1
18 28543 1 1 99 ARG HH22 H 11.753 -22.234 202.120 1.00 . A A . 137 ARG HH22 1 1
18 28544 1 1 99 ARG N N 6.328 -21.221 207.912 1.00 . A A . 137 ARG N 1 1
18 28545 1 1 99 ARG NE N 9.587 -20.446 203.790 1.00 . A A . 137 ARG NE 1 1
18 28546 1 1 99 ARG NH1 N 9.974 -20.520 201.446 1.00 . A A . 137 ARG NH1 1 1
18 28547 1 1 99 ARG NH2 N 11.251 -21.868 202.903 1.00 . A A . 137 ARG NH2 1 1
18 28548 1 1 99 ARG O O 6.002 -17.804 207.564 1.00 . A A . 137 ARG O 1 1
19 28549 1 1 1 GLN C C -13.361 -31.064 238.090 1.00 . A A . 39 GLN C 1 1
19 28550 1 1 1 GLN CA C -12.541 -30.056 238.868 1.00 . A A . 39 GLN CA 1 1
19 28551 1 1 1 GLN CB C -13.266 -28.679 238.965 1.00 . A A . 39 GLN CB 1 1
19 28552 1 1 1 GLN CD C -11.936 -27.947 241.024 1.00 . A A . 39 GLN CD 1 1
19 28553 1 1 1 GLN CG C -12.434 -27.554 239.631 1.00 . A A . 39 GLN CG 1 1
19 28554 1 1 1 GLN H1 H -10.552 -29.473 238.830 1.00 . A A . 39 GLN H1 1 1
19 28555 1 1 1 GLN HA H -12.402 -30.460 239.861 1.00 . A A . 39 GLN HA 1 1
19 28556 1 1 1 GLN HB2 H -13.526 -28.320 237.941 1.00 . A A . 39 GLN HB2 1 1
19 28557 1 1 1 GLN HB3 H -14.219 -28.802 239.529 1.00 . A A . 39 GLN HB3 1 1
19 28558 1 1 1 GLN HE21 H -13.662 -27.303 241.916 1.00 . A A . 39 GLN HE21 1 1
19 28559 1 1 1 GLN HE22 H -12.455 -27.994 242.971 1.00 . A A . 39 GLN HE22 1 1
19 28560 1 1 1 GLN HG2 H -11.541 -27.332 239.009 1.00 . A A . 39 GLN HG2 1 1
19 28561 1 1 1 GLN HG3 H -13.038 -26.625 239.699 1.00 . A A . 39 GLN HG3 1 1
19 28562 1 1 1 GLN N N -11.235 -29.950 238.271 1.00 . A A . 39 GLN N 1 1
19 28563 1 1 1 GLN NE2 N -12.768 -27.715 242.067 1.00 . A A . 39 GLN NE2 1 1
19 28564 1 1 1 GLN O O -14.318 -31.639 238.598 1.00 . A A . 39 GLN O 1 1
19 28565 1 1 1 GLN OE1 O -10.827 -28.468 241.165 1.00 . A A . 39 GLN OE1 1 1
19 28566 1 1 2 ARG C C -12.633 -33.041 235.178 1.00 . A A . 40 ARG C 1 1
19 28567 1 1 2 ARG CA C -13.670 -32.183 235.878 1.00 . A A . 40 ARG CA 1 1
19 28568 1 1 2 ARG CB C -14.588 -31.390 234.901 1.00 . A A . 40 ARG CB 1 1
19 28569 1 1 2 ARG CD C -14.816 -29.230 233.506 1.00 . A A . 40 ARG CD 1 1
19 28570 1 1 2 ARG CG C -13.883 -30.346 234.006 1.00 . A A . 40 ARG CG 1 1
19 28571 1 1 2 ARG CZ C -16.982 -29.098 232.213 1.00 . A A . 40 ARG CZ 1 1
19 28572 1 1 2 ARG H H -12.207 -30.779 236.468 1.00 . A A . 40 ARG H 1 1
19 28573 1 1 2 ARG HA H -14.304 -32.877 236.419 1.00 . A A . 40 ARG HA 1 1
19 28574 1 1 2 ARG HB2 H -15.162 -32.095 234.258 1.00 . A A . 40 ARG HB2 1 1
19 28575 1 1 2 ARG HB3 H -15.330 -30.844 235.529 1.00 . A A . 40 ARG HB3 1 1
19 28576 1 1 2 ARG HD2 H -15.220 -28.665 234.375 1.00 . A A . 40 ARG HD2 1 1
19 28577 1 1 2 ARG HD3 H -14.255 -28.541 232.837 1.00 . A A . 40 ARG HD3 1 1
19 28578 1 1 2 ARG HE H -15.968 -30.830 232.610 1.00 . A A . 40 ARG HE 1 1
19 28579 1 1 2 ARG HG2 H -13.067 -29.857 234.583 1.00 . A A . 40 ARG HG2 1 1
19 28580 1 1 2 ARG HG3 H -13.416 -30.861 233.137 1.00 . A A . 40 ARG HG3 1 1
19 28581 1 1 2 ARG HH11 H -16.281 -27.276 232.857 1.00 . A A . 40 ARG HH11 1 1
19 28582 1 1 2 ARG HH12 H -17.768 -27.214 231.970 1.00 . A A . 40 ARG HH12 1 1
19 28583 1 1 2 ARG HH21 H -17.964 -30.719 231.418 1.00 . A A . 40 ARG HH21 1 1
19 28584 1 1 2 ARG HH22 H -18.735 -29.192 231.141 1.00 . A A . 40 ARG HH22 1 1
19 28585 1 1 2 ARG N N -12.995 -31.291 236.808 1.00 . A A . 40 ARG N 1 1
19 28586 1 1 2 ARG NE N -15.958 -29.839 232.740 1.00 . A A . 40 ARG NE 1 1
19 28587 1 1 2 ARG NH1 N -17.013 -27.741 232.359 1.00 . A A . 40 ARG NH1 1 1
19 28588 1 1 2 ARG NH2 N -17.985 -29.726 231.530 1.00 . A A . 40 ARG NH2 1 1
19 28589 1 1 2 ARG O O -12.667 -33.263 233.970 1.00 . A A . 40 ARG O 1 1
19 28590 1 1 3 VAL C C -10.762 -35.675 234.835 1.00 . A A . 41 VAL C 1 1
19 28591 1 1 3 VAL CA C -10.500 -34.403 235.649 1.00 . A A . 41 VAL CA 1 1
19 28592 1 1 3 VAL CB C -9.638 -34.605 236.909 1.00 . A A . 41 VAL CB 1 1
19 28593 1 1 3 VAL CG1 C -10.390 -35.358 238.028 1.00 . A A . 41 VAL CG1 1 1
19 28594 1 1 3 VAL CG2 C -8.267 -35.248 236.598 1.00 . A A . 41 VAL CG2 1 1
19 28595 1 1 3 VAL H H -11.728 -33.373 236.949 1.00 . A A . 41 VAL H 1 1
19 28596 1 1 3 VAL HA H -9.898 -33.791 234.990 1.00 . A A . 41 VAL HA 1 1
19 28597 1 1 3 VAL HB H -9.420 -33.582 237.304 1.00 . A A . 41 VAL HB 1 1
19 28598 1 1 3 VAL HG11 H -9.769 -35.367 238.950 1.00 . A A . 41 VAL HG11 1 1
19 28599 1 1 3 VAL HG12 H -10.581 -36.413 237.741 1.00 . A A . 41 VAL HG12 1 1
19 28600 1 1 3 VAL HG13 H -11.355 -34.871 238.279 1.00 . A A . 41 VAL HG13 1 1
19 28601 1 1 3 VAL HG21 H -7.607 -35.208 237.491 1.00 . A A . 41 VAL HG21 1 1
19 28602 1 1 3 VAL HG22 H -7.764 -34.723 235.759 1.00 . A A . 41 VAL HG22 1 1
19 28603 1 1 3 VAL HG23 H -8.390 -36.314 236.310 1.00 . A A . 41 VAL HG23 1 1
19 28604 1 1 3 VAL N N -11.672 -33.587 235.979 1.00 . A A . 41 VAL N 1 1
19 28605 1 1 3 VAL O O -10.055 -35.955 233.869 1.00 . A A . 41 VAL O 1 1
19 28606 1 1 4 LYS C C -12.896 -37.347 233.056 1.00 . A A . 42 LYS C 1 1
19 28607 1 1 4 LYS CA C -12.350 -37.623 234.442 1.00 . A A . 42 LYS CA 1 1
19 28608 1 1 4 LYS CB C -13.256 -38.635 235.211 1.00 . A A . 42 LYS CB 1 1
19 28609 1 1 4 LYS CD C -14.978 -37.217 236.600 1.00 . A A . 42 LYS CD 1 1
19 28610 1 1 4 LYS CE C -15.104 -35.769 236.102 1.00 . A A . 42 LYS CE 1 1
19 28611 1 1 4 LYS CG C -14.732 -38.279 235.510 1.00 . A A . 42 LYS CG 1 1
19 28612 1 1 4 LYS H H -12.418 -36.162 235.920 1.00 . A A . 42 LYS H 1 1
19 28613 1 1 4 LYS HA H -11.467 -38.218 234.255 1.00 . A A . 42 LYS HA 1 1
19 28614 1 1 4 LYS HB2 H -13.287 -39.579 234.591 1.00 . A A . 42 LYS HB2 1 1
19 28615 1 1 4 LYS HB3 H -12.757 -38.893 236.172 1.00 . A A . 42 LYS HB3 1 1
19 28616 1 1 4 LYS HD2 H -15.938 -37.468 237.111 1.00 . A A . 42 LYS HD2 1 1
19 28617 1 1 4 LYS HD3 H -14.179 -37.290 237.368 1.00 . A A . 42 LYS HD3 1 1
19 28618 1 1 4 LYS HE2 H -15.267 -35.083 236.960 1.00 . A A . 42 LYS HE2 1 1
19 28619 1 1 4 LYS HE3 H -14.192 -35.457 235.561 1.00 . A A . 42 LYS HE3 1 1
19 28620 1 1 4 LYS HG2 H -15.282 -38.019 234.583 1.00 . A A . 42 LYS HG2 1 1
19 28621 1 1 4 LYS HG3 H -15.194 -39.225 235.890 1.00 . A A . 42 LYS HG3 1 1
19 28622 1 1 4 LYS HZ1 H -16.112 -36.211 234.344 1.00 . A A . 42 LYS HZ1 1 1
19 28623 1 1 4 LYS HZ2 H -16.297 -34.605 234.865 1.00 . A A . 42 LYS HZ2 1 1
19 28624 1 1 4 LYS HZ3 H -17.129 -35.856 235.658 1.00 . A A . 42 LYS HZ3 1 1
19 28625 1 1 4 LYS N N -11.853 -36.442 235.151 1.00 . A A . 42 LYS N 1 1
19 28626 1 1 4 LYS NZ N -16.247 -35.597 235.173 1.00 . A A . 42 LYS NZ 1 1
19 28627 1 1 4 LYS O O -12.859 -38.232 232.206 1.00 . A A . 42 LYS O 1 1
19 28628 1 1 5 ARG C C -13.002 -35.769 230.261 1.00 . A A . 43 ARG C 1 1
19 28629 1 1 5 ARG CA C -13.958 -35.702 231.462 1.00 . A A . 43 ARG CA 1 1
19 28630 1 1 5 ARG CB C -14.689 -34.343 231.512 1.00 . A A . 43 ARG CB 1 1
19 28631 1 1 5 ARG CD C -16.433 -32.820 230.357 1.00 . A A . 43 ARG CD 1 1
19 28632 1 1 5 ARG CG C -15.733 -34.187 230.381 1.00 . A A . 43 ARG CG 1 1
19 28633 1 1 5 ARG CZ C -14.923 -31.357 228.915 1.00 . A A . 43 ARG CZ 1 1
19 28634 1 1 5 ARG H H -13.418 -35.397 233.459 1.00 . A A . 43 ARG H 1 1
19 28635 1 1 5 ARG HA H -14.732 -36.424 231.232 1.00 . A A . 43 ARG HA 1 1
19 28636 1 1 5 ARG HB2 H -15.235 -34.278 232.479 1.00 . A A . 43 ARG HB2 1 1
19 28637 1 1 5 ARG HB3 H -13.958 -33.505 231.495 1.00 . A A . 43 ARG HB3 1 1
19 28638 1 1 5 ARG HD2 H -17.209 -32.780 229.561 1.00 . A A . 43 ARG HD2 1 1
19 28639 1 1 5 ARG HD3 H -16.919 -32.628 231.337 1.00 . A A . 43 ARG HD3 1 1
19 28640 1 1 5 ARG HE H -15.055 -31.264 230.949 1.00 . A A . 43 ARG HE 1 1
19 28641 1 1 5 ARG HG2 H -15.254 -34.354 229.391 1.00 . A A . 43 ARG HG2 1 1
19 28642 1 1 5 ARG HG3 H -16.486 -34.999 230.501 1.00 . A A . 43 ARG HG3 1 1
19 28643 1 1 5 ARG HH11 H -16.053 -32.670 227.813 1.00 . A A . 43 ARG HH11 1 1
19 28644 1 1 5 ARG HH12 H -14.993 -31.663 226.885 1.00 . A A . 43 ARG HH12 1 1
19 28645 1 1 5 ARG HH21 H -13.650 -29.935 229.682 1.00 . A A . 43 ARG HH21 1 1
19 28646 1 1 5 ARG HH22 H -13.614 -30.091 227.957 1.00 . A A . 43 ARG HH22 1 1
19 28647 1 1 5 ARG N N -13.417 -36.118 232.763 1.00 . A A . 43 ARG N 1 1
19 28648 1 1 5 ARG NE N -15.409 -31.733 230.139 1.00 . A A . 43 ARG NE 1 1
19 28649 1 1 5 ARG NH1 N -15.362 -31.949 227.768 1.00 . A A . 43 ARG NH1 1 1
19 28650 1 1 5 ARG NH2 N -13.978 -30.373 228.844 1.00 . A A . 43 ARG NH2 1 1
19 28651 1 1 5 ARG O O -13.428 -35.920 229.122 1.00 . A A . 43 ARG O 1 1
19 28652 1 1 6 LEU C C -10.423 -37.320 229.077 1.00 . A A . 44 LEU C 1 1
19 28653 1 1 6 LEU CA C -10.647 -35.862 229.459 1.00 . A A . 44 LEU CA 1 1
19 28654 1 1 6 LEU CB C -9.293 -35.331 230.012 1.00 . A A . 44 LEU CB 1 1
19 28655 1 1 6 LEU CD1 C -8.337 -34.472 227.800 1.00 . A A . 44 LEU CD1 1 1
19 28656 1 1 6 LEU CD2 C -6.813 -34.913 229.789 1.00 . A A . 44 LEU CD2 1 1
19 28657 1 1 6 LEU CG C -8.085 -35.345 229.041 1.00 . A A . 44 LEU CG 1 1
19 28658 1 1 6 LEU H H -11.320 -35.560 231.419 1.00 . A A . 44 LEU H 1 1
19 28659 1 1 6 LEU HA H -10.936 -35.333 228.560 1.00 . A A . 44 LEU HA 1 1
19 28660 1 1 6 LEU HB2 H -9.449 -34.275 230.325 1.00 . A A . 44 LEU HB2 1 1
19 28661 1 1 6 LEU HB3 H -9.024 -35.911 230.931 1.00 . A A . 44 LEU HB3 1 1
19 28662 1 1 6 LEU HD11 H -7.446 -34.475 227.137 1.00 . A A . 44 LEU HD11 1 1
19 28663 1 1 6 LEU HD12 H -8.547 -33.423 228.106 1.00 . A A . 44 LEU HD12 1 1
19 28664 1 1 6 LEU HD13 H -9.211 -34.851 227.229 1.00 . A A . 44 LEU HD13 1 1
19 28665 1 1 6 LEU HD21 H -5.932 -34.939 229.112 1.00 . A A . 44 LEU HD21 1 1
19 28666 1 1 6 LEU HD22 H -6.626 -35.593 230.648 1.00 . A A . 44 LEU HD22 1 1
19 28667 1 1 6 LEU HD23 H -6.935 -33.882 230.185 1.00 . A A . 44 LEU HD23 1 1
19 28668 1 1 6 LEU HG H -7.899 -36.386 228.684 1.00 . A A . 44 LEU HG 1 1
19 28669 1 1 6 LEU N N -11.660 -35.693 230.492 1.00 . A A . 44 LEU N 1 1
19 28670 1 1 6 LEU O O -10.509 -37.671 227.911 1.00 . A A . 44 LEU O 1 1
19 28671 1 1 7 LEU C C -11.096 -40.543 229.749 1.00 . A A . 45 LEU C 1 1
19 28672 1 1 7 LEU CA C -9.893 -39.631 229.942 1.00 . A A . 45 LEU CA 1 1
19 28673 1 1 7 LEU CB C -9.037 -40.091 231.150 1.00 . A A . 45 LEU CB 1 1
19 28674 1 1 7 LEU CD1 C -9.822 -40.966 233.407 1.00 . A A . 45 LEU CD1 1 1
19 28675 1 1 7 LEU CD2 C -8.769 -38.710 233.250 1.00 . A A . 45 LEU CD2 1 1
19 28676 1 1 7 LEU CG C -9.647 -39.734 232.517 1.00 . A A . 45 LEU CG 1 1
19 28677 1 1 7 LEU H H -10.164 -37.893 231.012 1.00 . A A . 45 LEU H 1 1
19 28678 1 1 7 LEU HA H -9.289 -39.757 229.052 1.00 . A A . 45 LEU HA 1 1
19 28679 1 1 7 LEU HB2 H -8.832 -41.185 231.103 1.00 . A A . 45 LEU HB2 1 1
19 28680 1 1 7 LEU HB3 H -8.051 -39.580 231.087 1.00 . A A . 45 LEU HB3 1 1
19 28681 1 1 7 LEU HD11 H -10.512 -41.695 232.934 1.00 . A A . 45 LEU HD11 1 1
19 28682 1 1 7 LEU HD12 H -10.226 -40.665 234.396 1.00 . A A . 45 LEU HD12 1 1
19 28683 1 1 7 LEU HD13 H -8.832 -41.448 233.559 1.00 . A A . 45 LEU HD13 1 1
19 28684 1 1 7 LEU HD21 H -8.643 -37.786 232.650 1.00 . A A . 45 LEU HD21 1 1
19 28685 1 1 7 LEU HD22 H -7.763 -39.141 233.440 1.00 . A A . 45 LEU HD22 1 1
19 28686 1 1 7 LEU HD23 H -9.218 -38.435 234.229 1.00 . A A . 45 LEU HD23 1 1
19 28687 1 1 7 LEU HG H -10.663 -39.312 232.324 1.00 . A A . 45 LEU HG 1 1
19 28688 1 1 7 LEU N N -10.196 -38.213 230.073 1.00 . A A . 45 LEU N 1 1
19 28689 1 1 7 LEU O O -10.964 -41.677 229.282 1.00 . A A . 45 LEU O 1 1
19 28690 1 1 8 SER C C -14.031 -40.860 228.403 1.00 . A A . 46 SER C 1 1
19 28691 1 1 8 SER CA C -13.629 -40.726 229.871 1.00 . A A . 46 SER CA 1 1
19 28692 1 1 8 SER CB C -14.834 -40.067 230.584 1.00 . A A . 46 SER CB 1 1
19 28693 1 1 8 SER H H -12.405 -39.103 230.440 1.00 . A A . 46 SER H 1 1
19 28694 1 1 8 SER HA H -13.549 -41.694 230.334 1.00 . A A . 46 SER HA 1 1
19 28695 1 1 8 SER HB2 H -14.980 -39.017 230.246 1.00 . A A . 46 SER HB2 1 1
19 28696 1 1 8 SER HB3 H -15.776 -40.636 230.402 1.00 . A A . 46 SER HB3 1 1
19 28697 1 1 8 SER HG H -13.928 -39.411 232.158 1.00 . A A . 46 SER HG 1 1
19 28698 1 1 8 SER N N -12.336 -40.030 230.051 1.00 . A A . 46 SER N 1 1
19 28699 1 1 8 SER O O -14.983 -41.545 228.040 1.00 . A A . 46 SER O 1 1
19 28700 1 1 8 SER OG O -14.620 -40.085 231.987 1.00 . A A . 46 SER OG 1 1
19 28701 1 1 9 ILE C C -12.073 -40.101 225.404 1.00 . A A . 47 ILE C 1 1
19 28702 1 1 9 ILE CA C -13.418 -40.076 226.096 1.00 . A A . 47 ILE CA 1 1
19 28703 1 1 9 ILE CB C -14.276 -38.908 225.594 1.00 . A A . 47 ILE CB 1 1
19 28704 1 1 9 ILE CD1 C -14.857 -36.428 225.822 1.00 . A A . 47 ILE CD1 1 1
19 28705 1 1 9 ILE CG1 C -13.934 -37.557 226.270 1.00 . A A . 47 ILE CG1 1 1
19 28706 1 1 9 ILE CG2 C -15.745 -39.311 225.831 1.00 . A A . 47 ILE CG2 1 1
19 28707 1 1 9 ILE H H -12.524 -39.648 227.985 1.00 . A A . 47 ILE H 1 1
19 28708 1 1 9 ILE HA H -13.886 -40.993 225.759 1.00 . A A . 47 ILE HA 1 1
19 28709 1 1 9 ILE HB H -14.169 -38.786 224.487 1.00 . A A . 47 ILE HB 1 1
19 28710 1 1 9 ILE HD11 H -14.517 -35.447 226.215 1.00 . A A . 47 ILE HD11 1 1
19 28711 1 1 9 ILE HD12 H -15.893 -36.593 226.193 1.00 . A A . 47 ILE HD12 1 1
19 28712 1 1 9 ILE HD13 H -14.900 -36.364 224.713 1.00 . A A . 47 ILE HD13 1 1
19 28713 1 1 9 ILE HG12 H -14.005 -37.659 227.374 1.00 . A A . 47 ILE HG12 1 1
19 28714 1 1 9 ILE HG13 H -12.889 -37.267 226.030 1.00 . A A . 47 ILE HG13 1 1
19 28715 1 1 9 ILE HG21 H -15.976 -39.207 226.910 1.00 . A A . 47 ILE HG21 1 1
19 28716 1 1 9 ILE HG22 H -15.886 -40.376 225.550 1.00 . A A . 47 ILE HG22 1 1
19 28717 1 1 9 ILE HG23 H -16.442 -38.669 225.253 1.00 . A A . 47 ILE HG23 1 1
19 28718 1 1 9 ILE N N -13.271 -40.153 227.541 1.00 . A A . 47 ILE N 1 1
19 28719 1 1 9 ILE O O -11.842 -40.976 224.575 1.00 . A A . 47 ILE O 1 1
19 28720 1 1 10 THR C C -8.844 -39.829 225.931 1.00 . A A . 48 THR C 1 1
19 28721 1 1 10 THR CA C -9.809 -39.027 225.086 1.00 . A A . 48 THR CA 1 1
19 28722 1 1 10 THR CB C -9.330 -37.571 224.952 1.00 . A A . 48 THR CB 1 1
19 28723 1 1 10 THR CG2 C -8.029 -37.428 224.145 1.00 . A A . 48 THR CG2 1 1
19 28724 1 1 10 THR H H -11.316 -38.442 226.381 1.00 . A A . 48 THR H 1 1
19 28725 1 1 10 THR HA H -9.822 -39.449 224.089 1.00 . A A . 48 THR HA 1 1
19 28726 1 1 10 THR HB H -9.192 -37.109 225.957 1.00 . A A . 48 THR HB 1 1
19 28727 1 1 10 THR HG1 H -9.967 -35.920 224.131 1.00 . A A . 48 THR HG1 1 1
19 28728 1 1 10 THR HG21 H -7.707 -36.366 224.129 1.00 . A A . 48 THR HG21 1 1
19 28729 1 1 10 THR HG22 H -8.184 -37.757 223.097 1.00 . A A . 48 THR HG22 1 1
19 28730 1 1 10 THR HG23 H -7.203 -38.021 224.588 1.00 . A A . 48 THR HG23 1 1
19 28731 1 1 10 THR N N -11.142 -39.157 225.695 1.00 . A A . 48 THR N 1 1
19 28732 1 1 10 THR O O -8.068 -39.284 226.712 1.00 . A A . 48 THR O 1 1
19 28733 1 1 10 THR OG1 O -10.309 -36.818 224.254 1.00 . A A . 48 THR OG1 1 1
19 28734 1 1 11 ASN C C -9.116 -43.460 226.239 1.00 . A A . 49 ASN C 1 1
19 28735 1 1 11 ASN CA C -8.222 -42.255 226.432 1.00 . A A . 49 ASN CA 1 1
19 28736 1 1 11 ASN CB C -7.753 -42.100 227.919 1.00 . A A . 49 ASN CB 1 1
19 28737 1 1 11 ASN CG C -6.436 -41.320 227.999 1.00 . A A . 49 ASN CG 1 1
19 28738 1 1 11 ASN H H -9.658 -41.421 225.079 1.00 . A A . 49 ASN H 1 1
19 28739 1 1 11 ASN HA H -7.353 -42.462 225.820 1.00 . A A . 49 ASN HA 1 1
19 28740 1 1 11 ASN HB2 H -8.540 -41.619 228.520 1.00 . A A . 49 ASN HB2 1 1
19 28741 1 1 11 ASN HB3 H -7.527 -43.096 228.365 1.00 . A A . 49 ASN HB3 1 1
19 28742 1 1 11 ASN HD21 H -7.047 -40.161 229.563 1.00 . A A . 49 ASN HD21 1 1
19 28743 1 1 11 ASN HD22 H -5.372 -40.020 229.096 1.00 . A A . 49 ASN HD22 1 1
19 28744 1 1 11 ASN N N -8.955 -41.167 225.771 1.00 . A A . 49 ASN N 1 1
19 28745 1 1 11 ASN ND2 N -6.265 -40.456 229.029 1.00 . A A . 49 ASN ND2 1 1
19 28746 1 1 11 ASN O O -8.686 -44.413 225.599 1.00 . A A . 49 ASN O 1 1
19 28747 1 1 11 ASN OD1 O -5.528 -41.525 227.193 1.00 . A A . 49 ASN OD1 1 1
19 28748 1 1 12 ASP C C -11.876 -44.571 224.929 1.00 . A A . 50 ASP C 1 1
19 28749 1 1 12 ASP CA C -11.465 -44.404 226.431 1.00 . A A . 50 ASP CA 1 1
19 28750 1 1 12 ASP CB C -12.704 -44.127 227.342 1.00 . A A . 50 ASP CB 1 1
19 28751 1 1 12 ASP CG C -13.558 -45.370 227.634 1.00 . A A . 50 ASP CG 1 1
19 28752 1 1 12 ASP H H -10.734 -42.685 227.323 1.00 . A A . 50 ASP H 1 1
19 28753 1 1 12 ASP HA H -11.048 -45.359 226.729 1.00 . A A . 50 ASP HA 1 1
19 28754 1 1 12 ASP HB2 H -12.330 -43.756 228.322 1.00 . A A . 50 ASP HB2 1 1
19 28755 1 1 12 ASP HB3 H -13.333 -43.321 226.911 1.00 . A A . 50 ASP HB3 1 1
19 28756 1 1 12 ASP N N -10.410 -43.418 226.714 1.00 . A A . 50 ASP N 1 1
19 28757 1 1 12 ASP O O -11.033 -44.616 224.041 1.00 . A A . 50 ASP O 1 1
19 28758 1 1 12 ASP OD1 O -12.997 -46.359 228.179 1.00 . A A . 50 ASP OD1 1 1
19 28759 1 1 12 ASP OD2 O -14.777 -45.340 227.321 1.00 . A A . 50 ASP OD2 1 1
19 28760 1 1 13 LYS C C -13.796 -44.095 222.166 1.00 . A A . 51 LYS C 1 1
19 28761 1 1 13 LYS CA C -13.583 -45.174 223.220 1.00 . A A . 51 LYS CA 1 1
19 28762 1 1 13 LYS CB C -14.808 -46.120 223.360 1.00 . A A . 51 LYS CB 1 1
19 28763 1 1 13 LYS CD C -16.246 -47.999 222.403 1.00 . A A . 51 LYS CD 1 1
19 28764 1 1 13 LYS CE C -16.576 -48.863 221.177 1.00 . A A . 51 LYS CE 1 1
19 28765 1 1 13 LYS CG C -15.101 -47.012 222.140 1.00 . A A . 51 LYS CG 1 1
19 28766 1 1 13 LYS H H -13.925 -44.703 225.221 1.00 . A A . 51 LYS H 1 1
19 28767 1 1 13 LYS HA H -12.777 -45.773 222.813 1.00 . A A . 51 LYS HA 1 1
19 28768 1 1 13 LYS HB2 H -14.601 -46.815 224.208 1.00 . A A . 51 LYS HB2 1 1
19 28769 1 1 13 LYS HB3 H -15.720 -45.544 223.629 1.00 . A A . 51 LYS HB3 1 1
19 28770 1 1 13 LYS HD2 H -15.965 -48.663 223.251 1.00 . A A . 51 LYS HD2 1 1
19 28771 1 1 13 LYS HD3 H -17.152 -47.426 222.700 1.00 . A A . 51 LYS HD3 1 1
19 28772 1 1 13 LYS HE2 H -16.892 -48.224 220.326 1.00 . A A . 51 LYS HE2 1 1
19 28773 1 1 13 LYS HE3 H -15.693 -49.464 220.877 1.00 . A A . 51 LYS HE3 1 1
19 28774 1 1 13 LYS HG2 H -15.374 -46.381 221.265 1.00 . A A . 51 LYS HG2 1 1
19 28775 1 1 13 LYS HG3 H -14.182 -47.583 221.874 1.00 . A A . 51 LYS HG3 1 1
19 28776 1 1 13 LYS HZ1 H -17.883 -50.376 220.627 1.00 . A A . 51 LYS HZ1 1 1
19 28777 1 1 13 LYS HZ2 H -18.532 -49.265 221.735 1.00 . A A . 51 LYS HZ2 1 1
19 28778 1 1 13 LYS HZ3 H -17.407 -50.425 222.258 1.00 . A A . 51 LYS HZ3 1 1
19 28779 1 1 13 LYS N N -13.176 -44.754 224.567 1.00 . A A . 51 LYS N 1 1
19 28780 1 1 13 LYS NZ N -17.682 -49.803 221.471 1.00 . A A . 51 LYS NZ 1 1
19 28781 1 1 13 LYS O O -13.676 -44.293 220.959 1.00 . A A . 51 LYS O 1 1
19 28782 1 1 14 HIS C C -13.356 -40.939 221.268 1.00 . A A . 52 HIS C 1 1
19 28783 1 1 14 HIS CA C -14.534 -41.725 221.825 1.00 . A A . 52 HIS CA 1 1
19 28784 1 1 14 HIS CB C -15.508 -40.865 222.662 1.00 . A A . 52 HIS CB 1 1
19 28785 1 1 14 HIS CD2 C -18.021 -40.343 222.323 1.00 . A A . 52 HIS CD2 1 1
19 28786 1 1 14 HIS CE1 C -18.823 -42.317 222.104 1.00 . A A . 52 HIS CE1 1 1
19 28787 1 1 14 HIS CG C -16.963 -41.190 222.434 1.00 . A A . 52 HIS CG 1 1
19 28788 1 1 14 HIS H H -14.220 -42.724 223.594 1.00 . A A . 52 HIS H 1 1
19 28789 1 1 14 HIS HA H -15.085 -42.062 220.957 1.00 . A A . 52 HIS HA 1 1
19 28790 1 1 14 HIS HB2 H -15.289 -41.046 223.732 1.00 . A A . 52 HIS HB2 1 1
19 28791 1 1 14 HIS HB3 H -15.375 -39.784 222.495 1.00 . A A . 52 HIS HB3 1 1
19 28792 1 1 14 HIS HD1 H -16.987 -43.323 222.342 1.00 . A A . 52 HIS HD1 1 1
19 28793 1 1 14 HIS HD2 H -18.045 -39.265 222.388 1.00 . A A . 52 HIS HD2 1 1
19 28794 1 1 14 HIS HE1 H -19.505 -43.155 221.956 1.00 . A A . 52 HIS HE1 1 1
19 28795 1 1 14 HIS N N -14.156 -42.878 222.621 1.00 . A A . 52 HIS N 1 1
19 28796 1 1 14 HIS ND1 N -17.490 -42.460 222.299 1.00 . A A . 52 HIS ND1 1 1
19 28797 1 1 14 HIS NE2 N -19.189 -41.053 222.106 1.00 . A A . 52 HIS NE2 1 1
19 28798 1 1 14 HIS O O -13.539 -40.022 220.471 1.00 . A A . 52 HIS O 1 1
19 28799 1 1 15 ASP C C -10.612 -41.015 219.687 1.00 . A A . 53 ASP C 1 1
19 28800 1 1 15 ASP CA C -10.773 -40.926 221.203 1.00 . A A . 53 ASP CA 1 1
19 28801 1 1 15 ASP CB C -9.683 -41.780 221.933 1.00 . A A . 53 ASP CB 1 1
19 28802 1 1 15 ASP CG C -8.245 -41.271 221.748 1.00 . A A . 53 ASP CG 1 1
19 28803 1 1 15 ASP H H -12.056 -42.116 222.287 1.00 . A A . 53 ASP H 1 1
19 28804 1 1 15 ASP HA H -10.668 -39.888 221.490 1.00 . A A . 53 ASP HA 1 1
19 28805 1 1 15 ASP HB2 H -9.904 -41.758 223.022 1.00 . A A . 53 ASP HB2 1 1
19 28806 1 1 15 ASP HB3 H -9.750 -42.842 221.612 1.00 . A A . 53 ASP HB3 1 1
19 28807 1 1 15 ASP N N -12.103 -41.366 221.628 1.00 . A A . 53 ASP N 1 1
19 28808 1 1 15 ASP O O -10.117 -40.086 219.065 1.00 . A A . 53 ASP O 1 1
19 28809 1 1 15 ASP OD1 O -7.983 -40.093 222.101 1.00 . A A . 53 ASP OD1 1 1
19 28810 1 1 15 ASP OD2 O -7.398 -42.060 221.250 1.00 . A A . 53 ASP OD2 1 1
19 28811 1 1 16 GLU C C -12.297 -41.585 216.962 1.00 . A A . 54 GLU C 1 1
19 28812 1 1 16 GLU CA C -11.239 -42.426 217.670 1.00 . A A . 54 GLU CA 1 1
19 28813 1 1 16 GLU CB C -11.596 -43.925 217.445 1.00 . A A . 54 GLU CB 1 1
19 28814 1 1 16 GLU CD C -11.295 -46.328 218.241 1.00 . A A . 54 GLU CD 1 1
19 28815 1 1 16 GLU CG C -11.047 -44.850 218.550 1.00 . A A . 54 GLU CG 1 1
19 28816 1 1 16 GLU H H -11.523 -42.823 219.693 1.00 . A A . 54 GLU H 1 1
19 28817 1 1 16 GLU HA H -10.281 -42.216 217.211 1.00 . A A . 54 GLU HA 1 1
19 28818 1 1 16 GLU HB2 H -12.699 -44.102 217.451 1.00 . A A . 54 GLU HB2 1 1
19 28819 1 1 16 GLU HB3 H -11.208 -44.237 216.450 1.00 . A A . 54 GLU HB3 1 1
19 28820 1 1 16 GLU HG2 H -9.958 -44.680 218.686 1.00 . A A . 54 GLU HG2 1 1
19 28821 1 1 16 GLU HG3 H -11.589 -44.596 219.490 1.00 . A A . 54 GLU HG3 1 1
19 28822 1 1 16 GLU N N -11.134 -42.123 219.094 1.00 . A A . 54 GLU N 1 1
19 28823 1 1 16 GLU O O -12.063 -41.020 215.896 1.00 . A A . 54 GLU O 1 1
19 28824 1 1 16 GLU OE1 O -11.860 -46.644 217.159 1.00 . A A . 54 GLU OE1 1 1
19 28825 1 1 16 GLU OE2 O -10.918 -47.169 219.102 1.00 . A A . 54 GLU OE2 1 1
19 28826 1 1 17 TYR C C -14.562 -39.282 217.087 1.00 . A A . 55 TYR C 1 1
19 28827 1 1 17 TYR CA C -14.714 -40.797 217.169 1.00 . A A . 55 TYR CA 1 1
19 28828 1 1 17 TYR CB C -15.925 -41.191 218.082 1.00 . A A . 55 TYR CB 1 1
19 28829 1 1 17 TYR CD1 C -17.680 -40.446 216.367 1.00 . A A . 55 TYR CD1 1 1
19 28830 1 1 17 TYR CD2 C -18.237 -40.477 218.674 1.00 . A A . 55 TYR CD2 1 1
19 28831 1 1 17 TYR CE1 C -18.947 -39.982 216.069 1.00 . A A . 55 TYR CE1 1 1
19 28832 1 1 17 TYR CE2 C -19.496 -39.985 218.387 1.00 . A A . 55 TYR CE2 1 1
19 28833 1 1 17 TYR CG C -17.306 -40.698 217.677 1.00 . A A . 55 TYR CG 1 1
19 28834 1 1 17 TYR CZ C -19.853 -39.741 217.076 1.00 . A A . 55 TYR CZ 1 1
19 28835 1 1 17 TYR H H -13.606 -41.971 218.486 1.00 . A A . 55 TYR H 1 1
19 28836 1 1 17 TYR HA H -14.912 -41.121 216.156 1.00 . A A . 55 TYR HA 1 1
19 28837 1 1 17 TYR HB2 H -15.989 -42.299 218.132 1.00 . A A . 55 TYR HB2 1 1
19 28838 1 1 17 TYR HB3 H -15.726 -40.805 219.105 1.00 . A A . 55 TYR HB3 1 1
19 28839 1 1 17 TYR HD1 H -16.968 -40.583 215.566 1.00 . A A . 55 TYR HD1 1 1
19 28840 1 1 17 TYR HD2 H -17.955 -40.688 219.698 1.00 . A A . 55 TYR HD2 1 1
19 28841 1 1 17 TYR HE1 H -19.227 -39.790 215.043 1.00 . A A . 55 TYR HE1 1 1
19 28842 1 1 17 TYR HE2 H -20.198 -39.808 219.191 1.00 . A A . 55 TYR HE2 1 1
19 28843 1 1 17 TYR HH H -21.466 -38.761 217.504 1.00 . A A . 55 TYR HH 1 1
19 28844 1 1 17 TYR N N -13.505 -41.499 217.606 1.00 . A A . 55 TYR N 1 1
19 28845 1 1 17 TYR O O -14.904 -38.700 216.062 1.00 . A A . 55 TYR O 1 1
19 28846 1 1 17 TYR OH O -21.127 -39.242 216.741 1.00 . A A . 55 TYR OH 1 1
19 28847 1 1 18 LEU C C -12.556 -36.778 217.309 1.00 . A A . 56 LEU C 1 1
19 28848 1 1 18 LEU CA C -13.730 -37.170 218.167 1.00 . A A . 56 LEU CA 1 1
19 28849 1 1 18 LEU CB C -13.840 -36.472 219.567 1.00 . A A . 56 LEU CB 1 1
19 28850 1 1 18 LEU CD1 C -13.264 -36.904 221.992 1.00 . A A . 56 LEU CD1 1 1
19 28851 1 1 18 LEU CD2 C -11.345 -37.035 220.401 1.00 . A A . 56 LEU CD2 1 1
19 28852 1 1 18 LEU CG C -12.715 -36.409 220.650 1.00 . A A . 56 LEU CG 1 1
19 28853 1 1 18 LEU H H -13.761 -39.097 219.000 1.00 . A A . 56 LEU H 1 1
19 28854 1 1 18 LEU HA H -14.508 -36.686 217.578 1.00 . A A . 56 LEU HA 1 1
19 28855 1 1 18 LEU HB2 H -14.125 -35.421 219.374 1.00 . A A . 56 LEU HB2 1 1
19 28856 1 1 18 LEU HB3 H -14.745 -36.859 220.074 1.00 . A A . 56 LEU HB3 1 1
19 28857 1 1 18 LEU HD11 H -13.420 -38.000 221.960 1.00 . A A . 56 LEU HD11 1 1
19 28858 1 1 18 LEU HD12 H -14.223 -36.397 222.223 1.00 . A A . 56 LEU HD12 1 1
19 28859 1 1 18 LEU HD13 H -12.539 -36.678 222.800 1.00 . A A . 56 LEU HD13 1 1
19 28860 1 1 18 LEU HD21 H -10.709 -36.917 221.306 1.00 . A A . 56 LEU HD21 1 1
19 28861 1 1 18 LEU HD22 H -10.836 -36.517 219.562 1.00 . A A . 56 LEU HD22 1 1
19 28862 1 1 18 LEU HD23 H -11.441 -38.115 220.179 1.00 . A A . 56 LEU HD23 1 1
19 28863 1 1 18 LEU HG H -12.489 -35.323 220.800 1.00 . A A . 56 LEU HG 1 1
19 28864 1 1 18 LEU N N -14.019 -38.608 218.153 1.00 . A A . 56 LEU N 1 1
19 28865 1 1 18 LEU O O -12.635 -35.772 216.612 1.00 . A A . 56 LEU O 1 1
19 28866 1 1 19 THR C C -10.591 -37.363 214.885 1.00 . A A . 57 THR C 1 1
19 28867 1 1 19 THR CA C -10.307 -37.375 216.384 1.00 . A A . 57 THR CA 1 1
19 28868 1 1 19 THR CB C -8.996 -38.079 216.762 1.00 . A A . 57 THR CB 1 1
19 28869 1 1 19 THR CG2 C -8.550 -37.510 218.122 1.00 . A A . 57 THR CG2 1 1
19 28870 1 1 19 THR H H -11.389 -38.389 217.865 1.00 . A A . 57 THR H 1 1
19 28871 1 1 19 THR HA H -10.054 -36.332 216.544 1.00 . A A . 57 THR HA 1 1
19 28872 1 1 19 THR HB H -8.198 -37.845 216.018 1.00 . A A . 57 THR HB 1 1
19 28873 1 1 19 THR HG1 H -9.452 -39.703 217.765 1.00 . A A . 57 THR HG1 1 1
19 28874 1 1 19 THR HG21 H -7.516 -37.827 218.365 1.00 . A A . 57 THR HG21 1 1
19 28875 1 1 19 THR HG22 H -9.220 -37.829 218.940 1.00 . A A . 57 THR HG22 1 1
19 28876 1 1 19 THR HG23 H -8.589 -36.396 218.083 1.00 . A A . 57 THR HG23 1 1
19 28877 1 1 19 THR N N -11.461 -37.596 217.262 1.00 . A A . 57 THR N 1 1
19 28878 1 1 19 THR O O -10.261 -36.332 214.322 1.00 . A A . 57 THR O 1 1
19 28879 1 1 19 THR OG1 O -9.099 -39.495 216.863 1.00 . A A . 57 THR OG1 1 1
19 28880 1 1 20 GLU C C -12.527 -37.298 212.197 1.00 . A A . 58 GLU C 1 1
19 28881 1 1 20 GLU CA C -11.635 -38.434 212.777 1.00 . A A . 58 GLU CA 1 1
19 28882 1 1 20 GLU CB C -12.197 -39.813 212.347 1.00 . A A . 58 GLU CB 1 1
19 28883 1 1 20 GLU CD C -13.926 -41.595 212.770 1.00 . A A . 58 GLU CD 1 1
19 28884 1 1 20 GLU CG C -13.523 -40.149 213.040 1.00 . A A . 58 GLU CG 1 1
19 28885 1 1 20 GLU H H -11.527 -39.189 214.754 1.00 . A A . 58 GLU H 1 1
19 28886 1 1 20 GLU HA H -10.701 -38.355 212.241 1.00 . A A . 58 GLU HA 1 1
19 28887 1 1 20 GLU HB2 H -12.321 -39.870 211.242 1.00 . A A . 58 GLU HB2 1 1
19 28888 1 1 20 GLU HB3 H -11.445 -40.585 212.634 1.00 . A A . 58 GLU HB3 1 1
19 28889 1 1 20 GLU HG2 H -13.334 -39.985 214.117 1.00 . A A . 58 GLU HG2 1 1
19 28890 1 1 20 GLU HG3 H -14.336 -39.471 212.708 1.00 . A A . 58 GLU HG3 1 1
19 28891 1 1 20 GLU N N -11.256 -38.380 214.224 1.00 . A A . 58 GLU N 1 1
19 28892 1 1 20 GLU O O -12.450 -36.939 211.017 1.00 . A A . 58 GLU O 1 1
19 28893 1 1 20 GLU OE1 O -14.175 -41.928 211.581 1.00 . A A . 58 GLU OE1 1 1
19 28894 1 1 20 GLU OE2 O -14.001 -42.385 213.749 1.00 . A A . 58 GLU OE2 1 1
19 28895 1 1 21 MET C C -13.228 -34.195 212.475 1.00 . A A . 59 MET C 1 1
19 28896 1 1 21 MET CA C -14.083 -35.371 212.926 1.00 . A A . 59 MET CA 1 1
19 28897 1 1 21 MET CB C -14.638 -35.075 214.350 1.00 . A A . 59 MET CB 1 1
19 28898 1 1 21 MET CE C -18.497 -34.602 215.015 1.00 . A A . 59 MET CE 1 1
19 28899 1 1 21 MET CG C -16.122 -34.803 214.283 1.00 . A A . 59 MET CG 1 1
19 28900 1 1 21 MET H H -13.296 -36.948 214.027 1.00 . A A . 59 MET H 1 1
19 28901 1 1 21 MET HA H -14.870 -35.492 212.172 1.00 . A A . 59 MET HA 1 1
19 28902 1 1 21 MET HB2 H -14.525 -35.998 214.972 1.00 . A A . 59 MET HB2 1 1
19 28903 1 1 21 MET HB3 H -14.118 -34.282 214.950 1.00 . A A . 59 MET HB3 1 1
19 28904 1 1 21 MET HE1 H -18.477 -34.822 213.923 1.00 . A A . 59 MET HE1 1 1
19 28905 1 1 21 MET HE2 H -18.585 -33.502 215.123 1.00 . A A . 59 MET HE2 1 1
19 28906 1 1 21 MET HE3 H -19.393 -35.074 215.459 1.00 . A A . 59 MET HE3 1 1
19 28907 1 1 21 MET HG2 H -16.279 -33.754 213.958 1.00 . A A . 59 MET HG2 1 1
19 28908 1 1 21 MET HG3 H -16.513 -35.468 213.486 1.00 . A A . 59 MET HG3 1 1
19 28909 1 1 21 MET N N -13.298 -36.607 213.086 1.00 . A A . 59 MET N 1 1
19 28910 1 1 21 MET O O -13.491 -33.422 211.542 1.00 . A A . 59 MET O 1 1
19 28911 1 1 21 MET SD S -16.990 -35.179 215.814 1.00 . A A . 59 MET SD 1 1
19 28912 1 1 22 VAL C C -10.251 -33.551 211.516 1.00 . A A . 60 VAL C 1 1
19 28913 1 1 22 VAL CA C -10.977 -33.213 212.829 1.00 . A A . 60 VAL CA 1 1
19 28914 1 1 22 VAL CB C -10.129 -32.812 214.002 1.00 . A A . 60 VAL CB 1 1
19 28915 1 1 22 VAL CG1 C -9.302 -31.563 213.653 1.00 . A A . 60 VAL CG1 1 1
19 28916 1 1 22 VAL CG2 C -11.057 -32.489 215.186 1.00 . A A . 60 VAL CG2 1 1
19 28917 1 1 22 VAL H H -11.893 -34.786 213.886 1.00 . A A . 60 VAL H 1 1
19 28918 1 1 22 VAL HA H -11.494 -32.284 212.616 1.00 . A A . 60 VAL HA 1 1
19 28919 1 1 22 VAL HB H -9.475 -33.661 214.273 1.00 . A A . 60 VAL HB 1 1
19 28920 1 1 22 VAL HG11 H -8.891 -31.100 214.574 1.00 . A A . 60 VAL HG11 1 1
19 28921 1 1 22 VAL HG12 H -9.913 -30.803 213.130 1.00 . A A . 60 VAL HG12 1 1
19 28922 1 1 22 VAL HG13 H -8.455 -31.826 212.986 1.00 . A A . 60 VAL HG13 1 1
19 28923 1 1 22 VAL HG21 H -11.551 -33.409 215.561 1.00 . A A . 60 VAL HG21 1 1
19 28924 1 1 22 VAL HG22 H -11.841 -31.756 214.903 1.00 . A A . 60 VAL HG22 1 1
19 28925 1 1 22 VAL HG23 H -10.471 -32.057 216.026 1.00 . A A . 60 VAL HG23 1 1
19 28926 1 1 22 VAL N N -12.053 -34.133 213.136 1.00 . A A . 60 VAL N 1 1
19 28927 1 1 22 VAL O O -10.208 -32.573 210.809 1.00 . A A . 60 VAL O 1 1
19 28928 1 1 23 PRO C C -10.380 -34.534 208.542 1.00 . A A . 61 PRO C 1 1
19 28929 1 1 23 PRO CA C -9.307 -34.865 209.568 1.00 . A A . 61 PRO CA 1 1
19 28930 1 1 23 PRO CB C -8.846 -36.315 209.406 1.00 . A A . 61 PRO CB 1 1
19 28931 1 1 23 PRO CD C -9.248 -35.813 211.746 1.00 . A A . 61 PRO CD 1 1
19 28932 1 1 23 PRO CG C -8.479 -36.753 210.817 1.00 . A A . 61 PRO CG 1 1
19 28933 1 1 23 PRO HA H -8.503 -34.187 209.353 1.00 . A A . 61 PRO HA 1 1
19 28934 1 1 23 PRO HB2 H -9.625 -36.973 208.972 1.00 . A A . 61 PRO HB2 1 1
19 28935 1 1 23 PRO HB3 H -7.964 -36.370 208.732 1.00 . A A . 61 PRO HB3 1 1
19 28936 1 1 23 PRO HD2 H -10.151 -36.327 212.072 1.00 . A A . 61 PRO HD2 1 1
19 28937 1 1 23 PRO HD3 H -8.628 -35.519 212.624 1.00 . A A . 61 PRO HD3 1 1
19 28938 1 1 23 PRO HG2 H -8.773 -37.809 211.049 1.00 . A A . 61 PRO HG2 1 1
19 28939 1 1 23 PRO HG3 H -7.384 -36.589 210.914 1.00 . A A . 61 PRO HG3 1 1
19 28940 1 1 23 PRO N N -9.684 -34.681 210.979 1.00 . A A . 61 PRO N 1 1
19 28941 1 1 23 PRO O O -9.984 -34.103 207.475 1.00 . A A . 61 PRO O 1 1
19 28942 1 1 24 LEU C C -12.406 -32.331 207.797 1.00 . A A . 62 LEU C 1 1
19 28943 1 1 24 LEU CA C -12.689 -33.863 207.940 1.00 . A A . 62 LEU CA 1 1
19 28944 1 1 24 LEU CB C -14.154 -34.103 208.371 1.00 . A A . 62 LEU CB 1 1
19 28945 1 1 24 LEU CD1 C -15.826 -35.828 209.202 1.00 . A A . 62 LEU CD1 1 1
19 28946 1 1 24 LEU CD2 C -14.759 -36.125 206.947 1.00 . A A . 62 LEU CD2 1 1
19 28947 1 1 24 LEU CG C -14.555 -35.594 208.375 1.00 . A A . 62 LEU CG 1 1
19 28948 1 1 24 LEU H H -12.060 -34.930 209.710 1.00 . A A . 62 LEU H 1 1
19 28949 1 1 24 LEU HA H -12.574 -34.275 206.946 1.00 . A A . 62 LEU HA 1 1
19 28950 1 1 24 LEU HB2 H -14.313 -33.667 209.384 1.00 . A A . 62 LEU HB2 1 1
19 28951 1 1 24 LEU HB3 H -14.848 -33.575 207.679 1.00 . A A . 62 LEU HB3 1 1
19 28952 1 1 24 LEU HD11 H -15.704 -35.445 210.236 1.00 . A A . 62 LEU HD11 1 1
19 28953 1 1 24 LEU HD12 H -16.058 -36.912 209.257 1.00 . A A . 62 LEU HD12 1 1
19 28954 1 1 24 LEU HD13 H -16.681 -35.313 208.723 1.00 . A A . 62 LEU HD13 1 1
19 28955 1 1 24 LEU HD21 H -13.827 -36.033 206.351 1.00 . A A . 62 LEU HD21 1 1
19 28956 1 1 24 LEU HD22 H -15.572 -35.560 206.442 1.00 . A A . 62 LEU HD22 1 1
19 28957 1 1 24 LEU HD23 H -15.045 -37.198 206.975 1.00 . A A . 62 LEU HD23 1 1
19 28958 1 1 24 LEU HG H -13.740 -36.184 208.853 1.00 . A A . 62 LEU HG 1 1
19 28959 1 1 24 LEU N N -11.719 -34.550 208.834 1.00 . A A . 62 LEU N 1 1
19 28960 1 1 24 LEU O O -12.166 -31.843 206.690 1.00 . A A . 62 LEU O 1 1
19 28961 1 1 25 LEU C C -10.288 -29.931 208.583 1.00 . A A . 63 LEU C 1 1
19 28962 1 1 25 LEU CA C -11.754 -30.209 209.022 1.00 . A A . 63 LEU CA 1 1
19 28963 1 1 25 LEU CB C -11.896 -29.754 210.492 1.00 . A A . 63 LEU CB 1 1
19 28964 1 1 25 LEU CD1 C -11.408 -27.189 210.436 1.00 . A A . 63 LEU CD1 1 1
19 28965 1 1 25 LEU CD2 C -11.630 -28.490 212.552 1.00 . A A . 63 LEU CD2 1 1
19 28966 1 1 25 LEU CG C -11.141 -28.550 211.103 1.00 . A A . 63 LEU CG 1 1
19 28967 1 1 25 LEU H H -12.514 -32.059 209.837 1.00 . A A . 63 LEU H 1 1
19 28968 1 1 25 LEU HA H -12.373 -29.572 208.404 1.00 . A A . 63 LEU HA 1 1
19 28969 1 1 25 LEU HB2 H -12.969 -29.534 210.638 1.00 . A A . 63 LEU HB2 1 1
19 28970 1 1 25 LEU HB3 H -11.652 -30.627 211.136 1.00 . A A . 63 LEU HB3 1 1
19 28971 1 1 25 LEU HD11 H -11.119 -27.190 209.367 1.00 . A A . 63 LEU HD11 1 1
19 28972 1 1 25 LEU HD12 H -10.813 -26.414 210.960 1.00 . A A . 63 LEU HD12 1 1
19 28973 1 1 25 LEU HD13 H -12.479 -26.918 210.528 1.00 . A A . 63 LEU HD13 1 1
19 28974 1 1 25 LEU HD21 H -11.157 -27.662 213.119 1.00 . A A . 63 LEU HD21 1 1
19 28975 1 1 25 LEU HD22 H -11.477 -29.455 213.081 1.00 . A A . 63 LEU HD22 1 1
19 28976 1 1 25 LEU HD23 H -12.729 -28.321 212.503 1.00 . A A . 63 LEU HD23 1 1
19 28977 1 1 25 LEU HG H -10.044 -28.739 211.117 1.00 . A A . 63 LEU HG 1 1
19 28978 1 1 25 LEU N N -12.286 -31.602 208.953 1.00 . A A . 63 LEU N 1 1
19 28979 1 1 25 LEU O O -10.012 -29.087 207.743 1.00 . A A . 63 LEU O 1 1
19 28980 1 1 26 VAL C C -7.391 -31.017 207.568 1.00 . A A . 64 VAL C 1 1
19 28981 1 1 26 VAL CA C -7.835 -30.540 208.930 1.00 . A A . 64 VAL CA 1 1
19 28982 1 1 26 VAL CB C -6.986 -31.069 210.109 1.00 . A A . 64 VAL CB 1 1
19 28983 1 1 26 VAL CG1 C -6.206 -32.382 209.872 1.00 . A A . 64 VAL CG1 1 1
19 28984 1 1 26 VAL CG2 C -5.984 -29.979 210.536 1.00 . A A . 64 VAL CG2 1 1
19 28985 1 1 26 VAL H H -9.532 -31.324 209.816 1.00 . A A . 64 VAL H 1 1
19 28986 1 1 26 VAL HA H -7.630 -29.479 208.906 1.00 . A A . 64 VAL HA 1 1
19 28987 1 1 26 VAL HB H -7.676 -31.241 210.968 1.00 . A A . 64 VAL HB 1 1
19 28988 1 1 26 VAL HG11 H -6.876 -33.206 209.578 1.00 . A A . 64 VAL HG11 1 1
19 28989 1 1 26 VAL HG12 H -5.694 -32.684 210.810 1.00 . A A . 64 VAL HG12 1 1
19 28990 1 1 26 VAL HG13 H -5.437 -32.274 209.082 1.00 . A A . 64 VAL HG13 1 1
19 28991 1 1 26 VAL HG21 H -5.332 -30.355 211.351 1.00 . A A . 64 VAL HG21 1 1
19 28992 1 1 26 VAL HG22 H -6.521 -29.077 210.893 1.00 . A A . 64 VAL HG22 1 1
19 28993 1 1 26 VAL HG23 H -5.342 -29.691 209.676 1.00 . A A . 64 VAL HG23 1 1
19 28994 1 1 26 VAL N N -9.277 -30.638 209.139 1.00 . A A . 64 VAL N 1 1
19 28995 1 1 26 VAL O O -6.437 -30.474 207.021 1.00 . A A . 64 VAL O 1 1
19 28996 1 1 27 GLU C C -8.363 -31.384 204.549 1.00 . A A . 65 GLU C 1 1
19 28997 1 1 27 GLU CA C -7.807 -32.430 205.547 1.00 . A A . 65 GLU CA 1 1
19 28998 1 1 27 GLU CB C -8.021 -33.937 205.168 1.00 . A A . 65 GLU CB 1 1
19 28999 1 1 27 GLU CD C -8.015 -35.795 203.473 1.00 . A A . 65 GLU CD 1 1
19 29000 1 1 27 GLU CG C -8.102 -34.280 203.659 1.00 . A A . 65 GLU CG 1 1
19 29001 1 1 27 GLU H H -8.931 -32.414 207.331 1.00 . A A . 65 GLU H 1 1
19 29002 1 1 27 GLU HA H -6.735 -32.428 205.505 1.00 . A A . 65 GLU HA 1 1
19 29003 1 1 27 GLU HB2 H -7.184 -34.535 205.640 1.00 . A A . 65 GLU HB2 1 1
19 29004 1 1 27 GLU HB3 H -8.979 -34.297 205.572 1.00 . A A . 65 GLU HB3 1 1
19 29005 1 1 27 GLU HG2 H -9.066 -33.910 203.250 1.00 . A A . 65 GLU HG2 1 1
19 29006 1 1 27 GLU HG3 H -7.283 -33.802 203.086 1.00 . A A . 65 GLU HG3 1 1
19 29007 1 1 27 GLU N N -8.108 -32.001 206.921 1.00 . A A . 65 GLU N 1 1
19 29008 1 1 27 GLU O O -7.662 -30.974 203.619 1.00 . A A . 65 GLU O 1 1
19 29009 1 1 27 GLU OE1 O -6.938 -36.369 203.786 1.00 . A A . 65 GLU OE1 1 1
19 29010 1 1 27 GLU OE2 O -9.023 -36.396 203.013 1.00 . A A . 65 GLU OE2 1 1
19 29011 1 1 28 PHE C C -9.423 -28.414 204.065 1.00 . A A . 66 PHE C 1 1
19 29012 1 1 28 PHE CA C -10.253 -29.720 204.073 1.00 . A A . 66 PHE CA 1 1
19 29013 1 1 28 PHE CB C -11.690 -29.460 204.735 1.00 . A A . 66 PHE CB 1 1
19 29014 1 1 28 PHE CD1 C -11.955 -27.244 205.931 1.00 . A A . 66 PHE CD1 1 1
19 29015 1 1 28 PHE CD2 C -13.058 -27.493 203.844 1.00 . A A . 66 PHE CD2 1 1
19 29016 1 1 28 PHE CE1 C -12.267 -25.904 205.985 1.00 . A A . 66 PHE CE1 1 1
19 29017 1 1 28 PHE CE2 C -13.415 -26.158 203.905 1.00 . A A . 66 PHE CE2 1 1
19 29018 1 1 28 PHE CG C -12.279 -28.045 204.841 1.00 . A A . 66 PHE CG 1 1
19 29019 1 1 28 PHE CZ C -12.998 -25.352 204.951 1.00 . A A . 66 PHE CZ 1 1
19 29020 1 1 28 PHE H H -10.179 -31.185 205.576 1.00 . A A . 66 PHE H 1 1
19 29021 1 1 28 PHE HA H -10.388 -30.012 203.039 1.00 . A A . 66 PHE HA 1 1
19 29022 1 1 28 PHE HB2 H -12.434 -30.116 204.238 1.00 . A A . 66 PHE HB2 1 1
19 29023 1 1 28 PHE HB3 H -11.616 -29.797 205.787 1.00 . A A . 66 PHE HB3 1 1
19 29024 1 1 28 PHE HD1 H -11.341 -27.642 206.723 1.00 . A A . 66 PHE HD1 1 1
19 29025 1 1 28 PHE HD2 H -13.351 -28.098 202.997 1.00 . A A . 66 PHE HD2 1 1
19 29026 1 1 28 PHE HE1 H -11.911 -25.313 206.833 1.00 . A A . 66 PHE HE1 1 1
19 29027 1 1 28 PHE HE2 H -14.005 -25.734 203.106 1.00 . A A . 66 PHE HE2 1 1
19 29028 1 1 28 PHE HZ H -13.256 -24.300 204.960 1.00 . A A . 66 PHE HZ 1 1
19 29029 1 1 28 PHE N N -9.619 -30.841 204.812 1.00 . A A . 66 PHE N 1 1
19 29030 1 1 28 PHE O O -9.093 -27.858 203.020 1.00 . A A . 66 PHE O 1 1
19 29031 1 1 29 ALA C C -6.807 -26.843 205.313 1.00 . A A . 67 ALA C 1 1
19 29032 1 1 29 ALA CA C -8.287 -26.756 205.615 1.00 . A A . 67 ALA CA 1 1
19 29033 1 1 29 ALA CB C -8.599 -26.250 207.036 1.00 . A A . 67 ALA CB 1 1
19 29034 1 1 29 ALA H H -9.382 -28.437 206.092 1.00 . A A . 67 ALA H 1 1
19 29035 1 1 29 ALA HA H -8.635 -25.953 204.976 1.00 . A A . 67 ALA HA 1 1
19 29036 1 1 29 ALA HB1 H -8.396 -27.030 207.796 1.00 . A A . 67 ALA HB1 1 1
19 29037 1 1 29 ALA HB2 H -9.672 -25.979 207.113 1.00 . A A . 67 ALA HB2 1 1
19 29038 1 1 29 ALA HB3 H -8.024 -25.328 207.270 1.00 . A A . 67 ALA HB3 1 1
19 29039 1 1 29 ALA N N -9.069 -27.929 205.284 1.00 . A A . 67 ALA N 1 1
19 29040 1 1 29 ALA O O -6.212 -25.855 204.898 1.00 . A A . 67 ALA O 1 1
19 29041 1 1 30 LYS C C -4.376 -28.438 203.806 1.00 . A A . 68 LYS C 1 1
19 29042 1 1 30 LYS CA C -4.734 -28.243 205.265 1.00 . A A . 68 LYS CA 1 1
19 29043 1 1 30 LYS CB C -3.946 -29.159 206.233 1.00 . A A . 68 LYS CB 1 1
19 29044 1 1 30 LYS CD C -2.098 -27.468 206.901 1.00 . A A . 68 LYS CD 1 1
19 29045 1 1 30 LYS CE C -0.600 -27.200 207.090 1.00 . A A . 68 LYS CE 1 1
19 29046 1 1 30 LYS CG C -2.429 -28.867 206.341 1.00 . A A . 68 LYS CG 1 1
19 29047 1 1 30 LYS H H -6.642 -28.827 205.899 1.00 . A A . 68 LYS H 1 1
19 29048 1 1 30 LYS HA H -4.275 -27.306 205.496 1.00 . A A . 68 LYS HA 1 1
19 29049 1 1 30 LYS HB2 H -4.371 -29.001 207.251 1.00 . A A . 68 LYS HB2 1 1
19 29050 1 1 30 LYS HB3 H -4.117 -30.229 205.983 1.00 . A A . 68 LYS HB3 1 1
19 29051 1 1 30 LYS HD2 H -2.493 -26.701 206.198 1.00 . A A . 68 LYS HD2 1 1
19 29052 1 1 30 LYS HD3 H -2.622 -27.349 207.876 1.00 . A A . 68 LYS HD3 1 1
19 29053 1 1 30 LYS HE2 H -0.165 -27.923 207.803 1.00 . A A . 68 LYS HE2 1 1
19 29054 1 1 30 LYS HE3 H -0.040 -27.269 206.141 1.00 . A A . 68 LYS HE3 1 1
19 29055 1 1 30 LYS HG2 H -1.964 -29.630 207.001 1.00 . A A . 68 LYS HG2 1 1
19 29056 1 1 30 LYS HG3 H -1.943 -28.988 205.354 1.00 . A A . 68 LYS HG3 1 1
19 29057 1 1 30 LYS HZ1 H -0.834 -25.740 208.542 1.00 . A A . 68 LYS HZ1 1 1
19 29058 1 1 30 LYS HZ2 H -0.760 -25.138 206.955 1.00 . A A . 68 LYS HZ2 1 1
19 29059 1 1 30 LYS HZ3 H 0.653 -25.679 207.727 1.00 . A A . 68 LYS HZ3 1 1
19 29060 1 1 30 LYS N N -6.153 -28.023 205.545 1.00 . A A . 68 LYS N 1 1
19 29061 1 1 30 LYS NZ N -0.368 -25.839 207.617 1.00 . A A . 68 LYS NZ 1 1
19 29062 1 1 30 LYS O O -3.254 -28.150 203.417 1.00 . A A . 68 LYS O 1 1
19 29063 1 1 31 ASP C C -4.522 -27.820 200.670 1.00 . A A . 69 ASP C 1 1
19 29064 1 1 31 ASP CA C -5.112 -29.048 201.416 1.00 . A A . 69 ASP CA 1 1
19 29065 1 1 31 ASP CB C -6.426 -29.539 200.730 1.00 . A A . 69 ASP CB 1 1
19 29066 1 1 31 ASP CG C -6.182 -30.228 199.378 1.00 . A A . 69 ASP CG 1 1
19 29067 1 1 31 ASP H H -6.220 -29.132 203.206 1.00 . A A . 69 ASP H 1 1
19 29068 1 1 31 ASP HA H -4.384 -29.851 201.332 1.00 . A A . 69 ASP HA 1 1
19 29069 1 1 31 ASP HB2 H -6.898 -30.295 201.392 1.00 . A A . 69 ASP HB2 1 1
19 29070 1 1 31 ASP HB3 H -7.149 -28.705 200.616 1.00 . A A . 69 ASP HB3 1 1
19 29071 1 1 31 ASP N N -5.306 -28.856 202.883 1.00 . A A . 69 ASP N 1 1
19 29072 1 1 31 ASP O O -3.845 -27.923 199.653 1.00 . A A . 69 ASP O 1 1
19 29073 1 1 31 ASP OD1 O -5.458 -31.258 199.363 1.00 . A A . 69 ASP OD1 1 1
19 29074 1 1 31 ASP OD2 O -6.719 -29.730 198.353 1.00 . A A . 69 ASP OD2 1 1
19 29075 1 1 32 GLU C C -2.723 -25.136 201.318 1.00 . A A . 70 GLU C 1 1
19 29076 1 1 32 GLU CA C -4.243 -25.278 201.195 1.00 . A A . 70 GLU CA 1 1
19 29077 1 1 32 GLU CB C -4.908 -24.587 202.425 1.00 . A A . 70 GLU CB 1 1
19 29078 1 1 32 GLU CD C -3.264 -23.066 203.719 1.00 . A A . 70 GLU CD 1 1
19 29079 1 1 32 GLU CG C -4.559 -23.153 202.898 1.00 . A A . 70 GLU CG 1 1
19 29080 1 1 32 GLU H H -5.250 -26.762 202.157 1.00 . A A . 70 GLU H 1 1
19 29081 1 1 32 GLU HA H -4.563 -24.847 200.256 1.00 . A A . 70 GLU HA 1 1
19 29082 1 1 32 GLU HB2 H -6.007 -24.599 202.246 1.00 . A A . 70 GLU HB2 1 1
19 29083 1 1 32 GLU HB3 H -4.725 -25.245 203.302 1.00 . A A . 70 GLU HB3 1 1
19 29084 1 1 32 GLU HG2 H -4.529 -22.454 202.041 1.00 . A A . 70 GLU HG2 1 1
19 29085 1 1 32 GLU HG3 H -5.379 -22.864 203.605 1.00 . A A . 70 GLU HG3 1 1
19 29086 1 1 32 GLU N N -4.727 -26.646 201.320 1.00 . A A . 70 GLU N 1 1
19 29087 1 1 32 GLU O O -2.151 -24.150 200.863 1.00 . A A . 70 GLU O 1 1
19 29088 1 1 32 GLU OE1 O -3.152 -23.806 204.733 1.00 . A A . 70 GLU OE1 1 1
19 29089 1 1 32 GLU OE2 O -2.378 -22.252 203.346 1.00 . A A . 70 GLU OE2 1 1
19 29090 1 1 33 CYS C C 0.332 -26.464 201.221 1.00 . A A . 71 CYS C 1 1
19 29091 1 1 33 CYS CA C -0.646 -26.219 202.339 1.00 . A A . 71 CYS CA 1 1
19 29092 1 1 33 CYS CB C -0.476 -27.415 203.349 1.00 . A A . 71 CYS CB 1 1
19 29093 1 1 33 CYS H H -2.583 -26.916 202.371 1.00 . A A . 71 CYS H 1 1
19 29094 1 1 33 CYS HA H -0.359 -25.287 202.810 1.00 . A A . 71 CYS HA 1 1
19 29095 1 1 33 CYS HB2 H -1.087 -27.149 204.239 1.00 . A A . 71 CYS HB2 1 1
19 29096 1 1 33 CYS HB3 H -0.987 -28.294 202.900 1.00 . A A . 71 CYS HB3 1 1
19 29097 1 1 33 CYS HG H 1.836 -27.471 202.883 1.00 . A A . 71 CYS HG 1 1
19 29098 1 1 33 CYS N N -2.056 -26.130 201.990 1.00 . A A . 71 CYS N 1 1
19 29099 1 1 33 CYS O O 1.477 -26.082 201.413 1.00 . A A . 71 CYS O 1 1
19 29100 1 1 33 CYS SG S 1.174 -28.001 203.910 1.00 . A A . 71 CYS SG 1 1
19 29101 1 1 34 HIS C C 0.528 -29.150 198.861 1.00 . A A . 72 HIS C 1 1
19 29102 1 1 34 HIS CA C 0.723 -27.641 198.999 1.00 . A A . 72 HIS CA 1 1
19 29103 1 1 34 HIS CB C 2.300 -27.470 199.032 1.00 . A A . 72 HIS CB 1 1
19 29104 1 1 34 HIS CD2 C 3.707 -25.792 197.604 1.00 . A A . 72 HIS CD2 1 1
19 29105 1 1 34 HIS CE1 C 3.541 -24.032 198.810 1.00 . A A . 72 HIS CE1 1 1
19 29106 1 1 34 HIS CG C 2.887 -26.125 198.640 1.00 . A A . 72 HIS CG 1 1
19 29107 1 1 34 HIS H H -1.059 -27.374 200.106 1.00 . A A . 72 HIS H 1 1
19 29108 1 1 34 HIS HA H 0.350 -27.164 198.111 1.00 . A A . 72 HIS HA 1 1
19 29109 1 1 34 HIS HB2 H 2.659 -27.814 200.028 1.00 . A A . 72 HIS HB2 1 1
19 29110 1 1 34 HIS HB3 H 2.815 -28.131 198.312 1.00 . A A . 72 HIS HB3 1 1
19 29111 1 1 34 HIS HD1 H 2.302 -24.994 200.291 1.00 . A A . 72 HIS HD1 1 1
19 29112 1 1 34 HIS HD2 H 4.071 -26.402 196.786 1.00 . A A . 72 HIS HD2 1 1
19 29113 1 1 34 HIS HE1 H 3.664 -23.029 199.221 1.00 . A A . 72 HIS HE1 1 1
19 29114 1 1 34 HIS N N -0.082 -27.158 200.135 1.00 . A A . 72 HIS N 1 1
19 29115 1 1 34 HIS ND1 N 2.788 -24.988 199.401 1.00 . A A . 72 HIS ND1 1 1
19 29116 1 1 34 HIS NE2 N 4.124 -24.474 197.714 1.00 . A A . 72 HIS NE2 1 1
19 29117 1 1 34 HIS O O 1.113 -29.751 197.963 1.00 . A A . 72 HIS O 1 1
19 29118 1 1 35 ASN C C -1.513 -31.962 200.201 1.00 . A A . 73 ASN C 1 1
19 29119 1 1 35 ASN CA C -0.181 -31.293 199.804 1.00 . A A . 73 ASN CA 1 1
19 29120 1 1 35 ASN CB C 1.023 -31.713 200.737 1.00 . A A . 73 ASN CB 1 1
19 29121 1 1 35 ASN CG C 0.673 -31.921 202.214 1.00 . A A . 73 ASN CG 1 1
19 29122 1 1 35 ASN H H -0.719 -29.397 200.514 1.00 . A A . 73 ASN H 1 1
19 29123 1 1 35 ASN HA H 0.031 -31.645 198.801 1.00 . A A . 73 ASN HA 1 1
19 29124 1 1 35 ASN HB2 H 1.449 -32.670 200.376 1.00 . A A . 73 ASN HB2 1 1
19 29125 1 1 35 ASN HB3 H 1.839 -30.966 200.668 1.00 . A A . 73 ASN HB3 1 1
19 29126 1 1 35 ASN HD21 H 0.009 -29.981 202.476 1.00 . A A . 73 ASN HD21 1 1
19 29127 1 1 35 ASN HD22 H -0.120 -31.057 203.828 1.00 . A A . 73 ASN HD22 1 1
19 29128 1 1 35 ASN N N -0.216 -29.836 199.777 1.00 . A A . 73 ASN N 1 1
19 29129 1 1 35 ASN ND2 N 0.198 -30.861 202.904 1.00 . A A . 73 ASN ND2 1 1
19 29130 1 1 35 ASN O O -2.415 -31.294 200.708 1.00 . A A . 73 ASN O 1 1
19 29131 1 1 35 ASN OD1 O 0.733 -33.053 202.697 1.00 . A A . 73 ASN OD1 1 1
19 29132 1 1 36 PRO C C -2.682 -34.790 201.725 1.00 . A A . 74 PRO C 1 1
19 29133 1 1 36 PRO CA C -2.811 -34.050 200.378 1.00 . A A . 74 PRO CA 1 1
19 29134 1 1 36 PRO CB C -2.882 -35.054 199.214 1.00 . A A . 74 PRO CB 1 1
19 29135 1 1 36 PRO CD C -0.691 -34.100 199.225 1.00 . A A . 74 PRO CD 1 1
19 29136 1 1 36 PRO CG C -1.420 -35.408 198.925 1.00 . A A . 74 PRO CG 1 1
19 29137 1 1 36 PRO HA H -3.710 -33.447 200.427 1.00 . A A . 74 PRO HA 1 1
19 29138 1 1 36 PRO HB2 H -3.515 -35.941 199.414 1.00 . A A . 74 PRO HB2 1 1
19 29139 1 1 36 PRO HB3 H -3.296 -34.523 198.326 1.00 . A A . 74 PRO HB3 1 1
19 29140 1 1 36 PRO HD2 H 0.229 -34.304 199.815 1.00 . A A . 74 PRO HD2 1 1
19 29141 1 1 36 PRO HD3 H -0.434 -33.607 198.257 1.00 . A A . 74 PRO HD3 1 1
19 29142 1 1 36 PRO HG2 H -1.062 -36.203 199.614 1.00 . A A . 74 PRO HG2 1 1
19 29143 1 1 36 PRO HG3 H -1.262 -35.732 197.878 1.00 . A A . 74 PRO HG3 1 1
19 29144 1 1 36 PRO N N -1.641 -33.285 199.996 1.00 . A A . 74 PRO N 1 1
19 29145 1 1 36 PRO O O -3.701 -35.374 202.083 1.00 . A A . 74 PRO O 1 1
19 29146 1 1 37 PHE C C -1.813 -36.968 203.899 1.00 . A A . 75 PHE C 1 1
19 29147 1 1 37 PHE CA C -1.222 -35.553 203.747 1.00 . A A . 75 PHE CA 1 1
19 29148 1 1 37 PHE CB C -1.278 -34.686 205.074 1.00 . A A . 75 PHE CB 1 1
19 29149 1 1 37 PHE CD1 C -3.654 -33.965 204.869 1.00 . A A . 75 PHE CD1 1 1
19 29150 1 1 37 PHE CD2 C -1.964 -32.330 204.656 1.00 . A A . 75 PHE CD2 1 1
19 29151 1 1 37 PHE CE1 C -4.551 -33.130 204.268 1.00 . A A . 75 PHE CE1 1 1
19 29152 1 1 37 PHE CE2 C -2.850 -31.504 204.003 1.00 . A A . 75 PHE CE2 1 1
19 29153 1 1 37 PHE CG C -2.326 -33.625 204.949 1.00 . A A . 75 PHE CG 1 1
19 29154 1 1 37 PHE CZ C -4.146 -31.919 203.784 1.00 . A A . 75 PHE CZ 1 1
19 29155 1 1 37 PHE H H -0.724 -34.303 202.150 1.00 . A A . 75 PHE H 1 1
19 29156 1 1 37 PHE HA H -0.166 -35.765 203.667 1.00 . A A . 75 PHE HA 1 1
19 29157 1 1 37 PHE HB2 H -1.450 -35.265 206.007 1.00 . A A . 75 PHE HB2 1 1
19 29158 1 1 37 PHE HB3 H -0.303 -34.174 205.201 1.00 . A A . 75 PHE HB3 1 1
19 29159 1 1 37 PHE HD1 H -3.980 -34.949 205.114 1.00 . A A . 75 PHE HD1 1 1
19 29160 1 1 37 PHE HD2 H -0.948 -32.019 204.815 1.00 . A A . 75 PHE HD2 1 1
19 29161 1 1 37 PHE HE1 H -5.549 -33.474 204.079 1.00 . A A . 75 PHE HE1 1 1
19 29162 1 1 37 PHE HE2 H -2.516 -30.551 203.629 1.00 . A A . 75 PHE HE2 1 1
19 29163 1 1 37 PHE HZ H -4.866 -31.319 203.256 1.00 . A A . 75 PHE HZ 1 1
19 29164 1 1 37 PHE N N -1.513 -34.836 202.470 1.00 . A A . 75 PHE N 1 1
19 29165 1 1 37 PHE O O -2.641 -37.234 204.767 1.00 . A A . 75 PHE O 1 1
19 29166 1 1 38 ILE C C -0.510 -40.092 203.316 1.00 . A A . 76 ILE C 1 1
19 29167 1 1 38 ILE CA C -1.745 -39.291 202.904 1.00 . A A . 76 ILE CA 1 1
19 29168 1 1 38 ILE CB C -2.222 -39.635 201.474 1.00 . A A . 76 ILE CB 1 1
19 29169 1 1 38 ILE CD1 C -3.896 -38.914 199.621 1.00 . A A . 76 ILE CD1 1 1
19 29170 1 1 38 ILE CG1 C -3.376 -38.687 201.048 1.00 . A A . 76 ILE CG1 1 1
19 29171 1 1 38 ILE CG2 C -2.690 -41.104 201.373 1.00 . A A . 76 ILE CG2 1 1
19 29172 1 1 38 ILE H H -0.693 -37.619 202.330 1.00 . A A . 76 ILE H 1 1
19 29173 1 1 38 ILE HA H -2.541 -39.513 203.601 1.00 . A A . 76 ILE HA 1 1
19 29174 1 1 38 ILE HB H -1.386 -39.474 200.755 1.00 . A A . 76 ILE HB 1 1
19 29175 1 1 38 ILE HD11 H -4.592 -38.098 199.335 1.00 . A A . 76 ILE HD11 1 1
19 29176 1 1 38 ILE HD12 H -4.447 -39.875 199.545 1.00 . A A . 76 ILE HD12 1 1
19 29177 1 1 38 ILE HD13 H -3.053 -38.930 198.898 1.00 . A A . 76 ILE HD13 1 1
19 29178 1 1 38 ILE HG12 H -4.218 -38.787 201.769 1.00 . A A . 76 ILE HG12 1 1
19 29179 1 1 38 ILE HG13 H -3.020 -37.638 201.101 1.00 . A A . 76 ILE HG13 1 1
19 29180 1 1 38 ILE HG21 H -1.882 -41.819 201.626 1.00 . A A . 76 ILE HG21 1 1
19 29181 1 1 38 ILE HG22 H -3.018 -41.342 200.339 1.00 . A A . 76 ILE HG22 1 1
19 29182 1 1 38 ILE HG23 H -3.552 -41.265 202.055 1.00 . A A . 76 ILE HG23 1 1
19 29183 1 1 38 ILE N N -1.365 -37.892 203.010 1.00 . A A . 76 ILE N 1 1
19 29184 1 1 38 ILE O O 0.619 -39.679 203.059 1.00 . A A . 76 ILE O 1 1
19 29185 1 1 39 ASP C C 0.366 -43.486 203.677 1.00 . A A . 77 ASP C 1 1
19 29186 1 1 39 ASP CA C 0.402 -42.156 204.414 1.00 . A A . 77 ASP CA 1 1
19 29187 1 1 39 ASP CB C 0.467 -42.356 205.970 1.00 . A A . 77 ASP CB 1 1
19 29188 1 1 39 ASP CG C -0.793 -42.936 206.641 1.00 . A A . 77 ASP CG 1 1
19 29189 1 1 39 ASP H H -1.634 -41.608 204.135 1.00 . A A . 77 ASP H 1 1
19 29190 1 1 39 ASP HA H 1.356 -41.716 204.150 1.00 . A A . 77 ASP HA 1 1
19 29191 1 1 39 ASP HB2 H 1.334 -42.995 206.240 1.00 . A A . 77 ASP HB2 1 1
19 29192 1 1 39 ASP HB3 H 0.662 -41.356 206.418 1.00 . A A . 77 ASP HB3 1 1
19 29193 1 1 39 ASP N N -0.688 -41.273 203.968 1.00 . A A . 77 ASP N 1 1
19 29194 1 1 39 ASP O O -0.571 -43.761 202.931 1.00 . A A . 77 ASP O 1 1
19 29195 1 1 39 ASP OD1 O -1.219 -44.067 206.283 1.00 . A A . 77 ASP OD1 1 1
19 29196 1 1 39 ASP OD2 O -1.322 -42.257 207.557 1.00 . A A . 77 ASP OD2 1 1
19 29197 1 1 40 LYS C C 0.483 -46.757 203.318 1.00 . A A . 78 LYS C 1 1
19 29198 1 1 40 LYS CA C 1.624 -45.712 203.357 1.00 . A A . 78 LYS CA 1 1
19 29199 1 1 40 LYS CB C 2.877 -46.309 204.068 1.00 . A A . 78 LYS CB 1 1
19 29200 1 1 40 LYS CD C 4.859 -47.956 204.044 1.00 . A A . 78 LYS CD 1 1
19 29201 1 1 40 LYS CE C 4.649 -48.592 205.428 1.00 . A A . 78 LYS CE 1 1
19 29202 1 1 40 LYS CG C 3.552 -47.506 203.367 1.00 . A A . 78 LYS CG 1 1
19 29203 1 1 40 LYS H H 2.096 -44.095 204.553 1.00 . A A . 78 LYS H 1 1
19 29204 1 1 40 LYS HA H 1.898 -45.551 202.323 1.00 . A A . 78 LYS HA 1 1
19 29205 1 1 40 LYS HB2 H 3.650 -45.507 204.124 1.00 . A A . 78 LYS HB2 1 1
19 29206 1 1 40 LYS HB3 H 2.619 -46.584 205.114 1.00 . A A . 78 LYS HB3 1 1
19 29207 1 1 40 LYS HD2 H 5.354 -48.706 203.385 1.00 . A A . 78 LYS HD2 1 1
19 29208 1 1 40 LYS HD3 H 5.539 -47.081 204.134 1.00 . A A . 78 LYS HD3 1 1
19 29209 1 1 40 LYS HE2 H 4.214 -47.861 206.140 1.00 . A A . 78 LYS HE2 1 1
19 29210 1 1 40 LYS HE3 H 3.978 -49.473 205.350 1.00 . A A . 78 LYS HE3 1 1
19 29211 1 1 40 LYS HG2 H 2.858 -48.375 203.328 1.00 . A A . 78 LYS HG2 1 1
19 29212 1 1 40 LYS HG3 H 3.783 -47.212 202.317 1.00 . A A . 78 LYS HG3 1 1
19 29213 1 1 40 LYS HZ1 H 6.357 -49.766 205.365 1.00 . A A . 78 LYS HZ1 1 1
19 29214 1 1 40 LYS HZ2 H 5.766 -49.484 206.931 1.00 . A A . 78 LYS HZ2 1 1
19 29215 1 1 40 LYS HZ3 H 6.583 -48.251 206.097 1.00 . A A . 78 LYS HZ3 1 1
19 29216 1 1 40 LYS N N 1.376 -44.376 203.921 1.00 . A A . 78 LYS N 1 1
19 29217 1 1 40 LYS NZ N 5.935 -49.058 205.998 1.00 . A A . 78 LYS NZ 1 1
19 29218 1 1 40 LYS O O 0.540 -47.718 202.556 1.00 . A A . 78 LYS O 1 1
19 29219 1 1 41 ASP C C -2.948 -46.799 203.488 1.00 . A A . 79 ASP C 1 1
19 29220 1 1 41 ASP CA C -1.765 -47.467 204.188 1.00 . A A . 79 ASP CA 1 1
19 29221 1 1 41 ASP CB C -2.096 -47.814 205.677 1.00 . A A . 79 ASP CB 1 1
19 29222 1 1 41 ASP CG C -3.032 -49.021 205.833 1.00 . A A . 79 ASP CG 1 1
19 29223 1 1 41 ASP H H -0.637 -45.786 204.729 1.00 . A A . 79 ASP H 1 1
19 29224 1 1 41 ASP HA H -1.565 -48.390 203.657 1.00 . A A . 79 ASP HA 1 1
19 29225 1 1 41 ASP HB2 H -1.140 -48.075 206.183 1.00 . A A . 79 ASP HB2 1 1
19 29226 1 1 41 ASP HB3 H -2.514 -46.931 206.205 1.00 . A A . 79 ASP HB3 1 1
19 29227 1 1 41 ASP N N -0.597 -46.583 204.131 1.00 . A A . 79 ASP N 1 1
19 29228 1 1 41 ASP O O -4.058 -47.322 203.453 1.00 . A A . 79 ASP O 1 1
19 29229 1 1 41 ASP OD1 O -2.661 -50.123 205.349 1.00 . A A . 79 ASP OD1 1 1
19 29230 1 1 41 ASP OD2 O -4.122 -48.852 206.442 1.00 . A A . 79 ASP OD2 1 1
19 29231 1 1 42 GLY C C -4.604 -43.950 203.030 1.00 . A A . 80 GLY C 1 1
19 29232 1 1 42 GLY CA C -3.587 -44.675 202.206 1.00 . A A . 80 GLY CA 1 1
19 29233 1 1 42 GLY H H -1.762 -45.212 203.001 1.00 . A A . 80 GLY H 1 1
19 29234 1 1 42 GLY HA2 H -2.934 -43.924 201.796 1.00 . A A . 80 GLY HA2 1 1
19 29235 1 1 42 GLY HA3 H -4.106 -45.208 201.444 1.00 . A A . 80 GLY HA3 1 1
19 29236 1 1 42 GLY N N -2.701 -45.576 202.939 1.00 . A A . 80 GLY N 1 1
19 29237 1 1 42 GLY O O -5.707 -43.650 202.589 1.00 . A A . 80 GLY O 1 1
19 29238 1 1 43 ASN C C -4.301 -41.660 205.533 1.00 . A A . 81 ASN C 1 1
19 29239 1 1 43 ASN CA C -4.985 -42.978 205.295 1.00 . A A . 81 ASN CA 1 1
19 29240 1 1 43 ASN CB C -5.025 -43.791 206.610 1.00 . A A . 81 ASN CB 1 1
19 29241 1 1 43 ASN CG C -6.044 -44.915 206.472 1.00 . A A . 81 ASN CG 1 1
19 29242 1 1 43 ASN H H -3.296 -43.945 204.552 1.00 . A A . 81 ASN H 1 1
19 29243 1 1 43 ASN HA H -5.988 -42.755 204.947 1.00 . A A . 81 ASN HA 1 1
19 29244 1 1 43 ASN HB2 H -4.030 -44.195 206.867 1.00 . A A . 81 ASN HB2 1 1
19 29245 1 1 43 ASN HB3 H -5.384 -43.181 207.471 1.00 . A A . 81 ASN HB3 1 1
19 29246 1 1 43 ASN HD21 H -4.905 -46.025 205.184 1.00 . A A . 81 ASN HD21 1 1
19 29247 1 1 43 ASN HD22 H -6.411 -46.735 205.681 1.00 . A A . 81 ASN HD22 1 1
19 29248 1 1 43 ASN N N -4.213 -43.668 204.285 1.00 . A A . 81 ASN N 1 1
19 29249 1 1 43 ASN ND2 N -5.722 -46.019 205.758 1.00 . A A . 81 ASN ND2 1 1
19 29250 1 1 43 ASN O O -3.199 -41.440 205.036 1.00 . A A . 81 ASN O 1 1
19 29251 1 1 43 ASN OD1 O -7.140 -44.773 207.012 1.00 . A A . 81 ASN OD1 1 1
19 29252 1 1 44 GLU C C -3.289 -39.258 207.541 1.00 . A A . 82 GLU C 1 1
19 29253 1 1 44 GLU CA C -4.548 -39.414 206.665 1.00 . A A . 82 GLU CA 1 1
19 29254 1 1 44 GLU CB C -5.772 -38.661 207.266 1.00 . A A . 82 GLU CB 1 1
19 29255 1 1 44 GLU CD C -5.827 -39.508 209.686 1.00 . A A . 82 GLU CD 1 1
19 29256 1 1 44 GLU CG C -6.583 -39.396 208.361 1.00 . A A . 82 GLU CG 1 1
19 29257 1 1 44 GLU H H -5.847 -41.026 206.693 1.00 . A A . 82 GLU H 1 1
19 29258 1 1 44 GLU HA H -4.307 -38.927 205.732 1.00 . A A . 82 GLU HA 1 1
19 29259 1 1 44 GLU HB2 H -5.494 -37.644 207.611 1.00 . A A . 82 GLU HB2 1 1
19 29260 1 1 44 GLU HB3 H -6.485 -38.522 206.420 1.00 . A A . 82 GLU HB3 1 1
19 29261 1 1 44 GLU HG2 H -7.519 -38.824 208.545 1.00 . A A . 82 GLU HG2 1 1
19 29262 1 1 44 GLU HG3 H -6.879 -40.406 208.009 1.00 . A A . 82 GLU HG3 1 1
19 29263 1 1 44 GLU N N -4.961 -40.774 206.314 1.00 . A A . 82 GLU N 1 1
19 29264 1 1 44 GLU O O -2.945 -40.138 208.327 1.00 . A A . 82 GLU O 1 1
19 29265 1 1 44 GLU OE1 O -5.477 -38.444 210.262 1.00 . A A . 82 GLU OE1 1 1
19 29266 1 1 44 GLU OE2 O -5.593 -40.661 210.140 1.00 . A A . 82 GLU OE2 1 1
19 29267 1 1 45 SER C C -1.243 -36.645 208.989 1.00 . A A . 83 SER C 1 1
19 29268 1 1 45 SER CA C -1.267 -37.920 208.124 1.00 . A A . 83 SER CA 1 1
19 29269 1 1 45 SER CB C -0.079 -37.930 207.115 1.00 . A A . 83 SER CB 1 1
19 29270 1 1 45 SER H H -2.858 -37.404 206.761 1.00 . A A . 83 SER H 1 1
19 29271 1 1 45 SER HA H -1.071 -38.772 208.763 1.00 . A A . 83 SER HA 1 1
19 29272 1 1 45 SER HB2 H -0.275 -38.743 206.380 1.00 . A A . 83 SER HB2 1 1
19 29273 1 1 45 SER HB3 H -0.020 -36.980 206.540 1.00 . A A . 83 SER HB3 1 1
19 29274 1 1 45 SER HG H 1.677 -37.407 207.750 1.00 . A A . 83 SER HG 1 1
19 29275 1 1 45 SER N N -2.551 -38.118 207.414 1.00 . A A . 83 SER N 1 1
19 29276 1 1 45 SER O O -1.432 -35.536 208.487 1.00 . A A . 83 SER O 1 1
19 29277 1 1 45 SER OG O 1.172 -38.226 207.741 1.00 . A A . 83 SER OG 1 1
19 29278 1 1 46 ILE C C 0.273 -35.763 212.145 1.00 . A A . 84 ILE C 1 1
19 29279 1 1 46 ILE CA C -0.989 -35.607 211.261 1.00 . A A . 84 ILE CA 1 1
19 29280 1 1 46 ILE CB C -2.268 -35.553 212.131 1.00 . A A . 84 ILE CB 1 1
19 29281 1 1 46 ILE CD1 C -4.860 -35.355 212.012 1.00 . A A . 84 ILE CD1 1 1
19 29282 1 1 46 ILE CG1 C -3.551 -35.617 211.262 1.00 . A A . 84 ILE CG1 1 1
19 29283 1 1 46 ILE CG2 C -2.309 -34.262 212.969 1.00 . A A . 84 ILE CG2 1 1
19 29284 1 1 46 ILE H H -0.833 -37.594 210.823 1.00 . A A . 84 ILE H 1 1
19 29285 1 1 46 ILE HA H -0.953 -34.685 210.704 1.00 . A A . 84 ILE HA 1 1
19 29286 1 1 46 ILE HB H -2.297 -36.428 212.822 1.00 . A A . 84 ILE HB 1 1
19 29287 1 1 46 ILE HD11 H -4.971 -36.033 212.885 1.00 . A A . 84 ILE HD11 1 1
19 29288 1 1 46 ILE HD12 H -5.710 -35.506 211.318 1.00 . A A . 84 ILE HD12 1 1
19 29289 1 1 46 ILE HD13 H -4.909 -34.298 212.348 1.00 . A A . 84 ILE HD13 1 1
19 29290 1 1 46 ILE HG12 H -3.460 -34.873 210.439 1.00 . A A . 84 ILE HG12 1 1
19 29291 1 1 46 ILE HG13 H -3.614 -36.625 210.795 1.00 . A A . 84 ILE HG13 1 1
19 29292 1 1 46 ILE HG21 H -1.410 -34.132 213.600 1.00 . A A . 84 ILE HG21 1 1
19 29293 1 1 46 ILE HG22 H -3.172 -34.288 213.666 1.00 . A A . 84 ILE HG22 1 1
19 29294 1 1 46 ILE HG23 H -2.429 -33.373 212.314 1.00 . A A . 84 ILE HG23 1 1
19 29295 1 1 46 ILE N N -1.009 -36.737 210.336 1.00 . A A . 84 ILE N 1 1
19 29296 1 1 46 ILE O O 0.540 -36.904 212.523 1.00 . A A . 84 ILE O 1 1
19 29297 1 1 47 PRO C C 1.738 -34.469 214.825 1.00 . A A . 85 PRO C 1 1
19 29298 1 1 47 PRO CA C 2.221 -34.704 213.376 1.00 . A A . 85 PRO CA 1 1
19 29299 1 1 47 PRO CB C 3.041 -33.486 212.895 1.00 . A A . 85 PRO CB 1 1
19 29300 1 1 47 PRO CD C 0.956 -33.430 211.783 1.00 . A A . 85 PRO CD 1 1
19 29301 1 1 47 PRO CG C 1.999 -32.504 212.382 1.00 . A A . 85 PRO CG 1 1
19 29302 1 1 47 PRO HA H 2.769 -35.631 213.320 1.00 . A A . 85 PRO HA 1 1
19 29303 1 1 47 PRO HB2 H 3.656 -32.998 213.676 1.00 . A A . 85 PRO HB2 1 1
19 29304 1 1 47 PRO HB3 H 3.680 -33.772 212.032 1.00 . A A . 85 PRO HB3 1 1
19 29305 1 1 47 PRO HD2 H -0.064 -33.008 211.919 1.00 . A A . 85 PRO HD2 1 1
19 29306 1 1 47 PRO HD3 H 1.197 -33.567 210.704 1.00 . A A . 85 PRO HD3 1 1
19 29307 1 1 47 PRO HG2 H 1.569 -31.956 213.245 1.00 . A A . 85 PRO HG2 1 1
19 29308 1 1 47 PRO HG3 H 2.386 -31.791 211.624 1.00 . A A . 85 PRO HG3 1 1
19 29309 1 1 47 PRO N N 1.094 -34.712 212.439 1.00 . A A . 85 PRO N 1 1
19 29310 1 1 47 PRO O O 0.542 -34.282 215.045 1.00 . A A . 85 PRO O 1 1
19 29311 1 1 48 SER C C 1.549 -33.090 217.779 1.00 . A A . 86 SER C 1 1
19 29312 1 1 48 SER CA C 2.420 -34.250 217.274 1.00 . A A . 86 SER CA 1 1
19 29313 1 1 48 SER CB C 3.772 -34.201 218.040 1.00 . A A . 86 SER CB 1 1
19 29314 1 1 48 SER H H 3.631 -34.579 215.648 1.00 . A A . 86 SER H 1 1
19 29315 1 1 48 SER HA H 1.916 -35.152 217.595 1.00 . A A . 86 SER HA 1 1
19 29316 1 1 48 SER HB2 H 4.273 -33.216 217.903 1.00 . A A . 86 SER HB2 1 1
19 29317 1 1 48 SER HB3 H 3.615 -34.377 219.129 1.00 . A A . 86 SER HB3 1 1
19 29318 1 1 48 SER HG H 5.449 -35.218 218.047 1.00 . A A . 86 SER HG 1 1
19 29319 1 1 48 SER N N 2.659 -34.420 215.829 1.00 . A A . 86 SER N 1 1
19 29320 1 1 48 SER O O 0.637 -33.287 218.580 1.00 . A A . 86 SER O 1 1
19 29321 1 1 48 SER OG O 4.639 -35.209 217.522 1.00 . A A . 86 SER OG 1 1
19 29322 1 1 49 GLY C C -0.334 -30.474 217.243 1.00 . A A . 87 GLY C 1 1
19 29323 1 1 49 GLY CA C 1.077 -30.608 217.780 1.00 . A A . 87 GLY CA 1 1
19 29324 1 1 49 GLY H H 2.555 -31.794 216.642 1.00 . A A . 87 GLY H 1 1
19 29325 1 1 49 GLY HA2 H 0.986 -30.665 218.856 1.00 . A A . 87 GLY HA2 1 1
19 29326 1 1 49 GLY HA3 H 1.590 -29.686 217.507 1.00 . A A . 87 GLY HA3 1 1
19 29327 1 1 49 GLY N N 1.805 -31.832 217.313 1.00 . A A . 87 GLY N 1 1
19 29328 1 1 49 GLY O O -1.291 -30.111 217.928 1.00 . A A . 87 GLY O 1 1
19 29329 1 1 50 VAL C C -2.708 -31.975 215.607 1.00 . A A . 88 VAL C 1 1
19 29330 1 1 50 VAL CA C -1.734 -30.846 215.178 1.00 . A A . 88 VAL CA 1 1
19 29331 1 1 50 VAL CB C -1.509 -30.715 213.704 1.00 . A A . 88 VAL CB 1 1
19 29332 1 1 50 VAL CG1 C -2.667 -29.872 213.097 1.00 . A A . 88 VAL CG1 1 1
19 29333 1 1 50 VAL CG2 C -0.196 -29.940 213.527 1.00 . A A . 88 VAL CG2 1 1
19 29334 1 1 50 VAL H H 0.294 -31.173 215.451 1.00 . A A . 88 VAL H 1 1
19 29335 1 1 50 VAL HA H -2.154 -29.863 215.236 1.00 . A A . 88 VAL HA 1 1
19 29336 1 1 50 VAL HB H -1.417 -31.701 213.204 1.00 . A A . 88 VAL HB 1 1
19 29337 1 1 50 VAL HG11 H -3.647 -30.129 213.529 1.00 . A A . 88 VAL HG11 1 1
19 29338 1 1 50 VAL HG12 H -2.756 -30.023 212.013 1.00 . A A . 88 VAL HG12 1 1
19 29339 1 1 50 VAL HG13 H -2.501 -28.768 213.236 1.00 . A A . 88 VAL HG13 1 1
19 29340 1 1 50 VAL HG21 H -0.333 -28.867 213.797 1.00 . A A . 88 VAL HG21 1 1
19 29341 1 1 50 VAL HG22 H 0.062 -30.032 212.469 1.00 . A A . 88 VAL HG22 1 1
19 29342 1 1 50 VAL HG23 H 0.697 -30.331 214.044 1.00 . A A . 88 VAL HG23 1 1
19 29343 1 1 50 VAL N N -0.500 -30.856 215.958 1.00 . A A . 88 VAL N 1 1
19 29344 1 1 50 VAL O O -3.930 -31.885 215.494 1.00 . A A . 88 VAL O 1 1
19 29345 1 1 51 LEU C C -3.346 -33.786 218.226 1.00 . A A . 89 LEU C 1 1
19 29346 1 1 51 LEU CA C -2.750 -34.208 216.895 1.00 . A A . 89 LEU CA 1 1
19 29347 1 1 51 LEU CB C -1.795 -35.415 217.120 1.00 . A A . 89 LEU CB 1 1
19 29348 1 1 51 LEU CD1 C -2.624 -36.729 219.256 1.00 . A A . 89 LEU CD1 1 1
19 29349 1 1 51 LEU CD2 C -3.650 -37.214 216.993 1.00 . A A . 89 LEU CD2 1 1
19 29350 1 1 51 LEU CG C -2.388 -36.731 217.723 1.00 . A A . 89 LEU CG 1 1
19 29351 1 1 51 LEU H H -1.117 -33.041 216.250 1.00 . A A . 89 LEU H 1 1
19 29352 1 1 51 LEU HA H -3.570 -34.560 216.277 1.00 . A A . 89 LEU HA 1 1
19 29353 1 1 51 LEU HB2 H -1.389 -35.683 216.117 1.00 . A A . 89 LEU HB2 1 1
19 29354 1 1 51 LEU HB3 H -0.924 -35.107 217.735 1.00 . A A . 89 LEU HB3 1 1
19 29355 1 1 51 LEU HD11 H -3.533 -36.151 219.527 1.00 . A A . 89 LEU HD11 1 1
19 29356 1 1 51 LEU HD12 H -1.755 -36.268 219.772 1.00 . A A . 89 LEU HD12 1 1
19 29357 1 1 51 LEU HD13 H -2.762 -37.765 219.629 1.00 . A A . 89 LEU HD13 1 1
19 29358 1 1 51 LEU HD21 H -3.885 -38.261 217.277 1.00 . A A . 89 LEU HD21 1 1
19 29359 1 1 51 LEU HD22 H -3.513 -37.147 215.893 1.00 . A A . 89 LEU HD22 1 1
19 29360 1 1 51 LEU HD23 H -4.506 -36.578 217.298 1.00 . A A . 89 LEU HD23 1 1
19 29361 1 1 51 LEU HG H -1.601 -37.501 217.535 1.00 . A A . 89 LEU HG 1 1
19 29362 1 1 51 LEU N N -2.119 -33.063 216.206 1.00 . A A . 89 LEU N 1 1
19 29363 1 1 51 LEU O O -4.500 -34.103 218.536 1.00 . A A . 89 LEU O 1 1
19 29364 1 1 52 ILE C C -4.282 -31.471 220.148 1.00 . A A . 90 ILE C 1 1
19 29365 1 1 52 ILE CA C -3.109 -32.449 220.346 1.00 . A A . 90 ILE CA 1 1
19 29366 1 1 52 ILE CB C -2.101 -31.991 221.410 1.00 . A A . 90 ILE CB 1 1
19 29367 1 1 52 ILE CD1 C -0.375 -30.221 222.135 1.00 . A A . 90 ILE CD1 1 1
19 29368 1 1 52 ILE CG1 C -1.283 -30.741 221.016 1.00 . A A . 90 ILE CG1 1 1
19 29369 1 1 52 ILE CG2 C -1.181 -33.186 221.755 1.00 . A A . 90 ILE CG2 1 1
19 29370 1 1 52 ILE H H -1.632 -32.786 218.813 1.00 . A A . 90 ILE H 1 1
19 29371 1 1 52 ILE HA H -3.582 -33.289 220.842 1.00 . A A . 90 ILE HA 1 1
19 29372 1 1 52 ILE HB H -2.677 -31.743 222.339 1.00 . A A . 90 ILE HB 1 1
19 29373 1 1 52 ILE HD11 H -0.962 -30.047 223.061 1.00 . A A . 90 ILE HD11 1 1
19 29374 1 1 52 ILE HD12 H 0.100 -29.260 221.839 1.00 . A A . 90 ILE HD12 1 1
19 29375 1 1 52 ILE HD13 H 0.429 -30.954 222.361 1.00 . A A . 90 ILE HD13 1 1
19 29376 1 1 52 ILE HG12 H -0.655 -30.998 220.141 1.00 . A A . 90 ILE HG12 1 1
19 29377 1 1 52 ILE HG13 H -1.971 -29.921 220.710 1.00 . A A . 90 ILE HG13 1 1
19 29378 1 1 52 ILE HG21 H -1.785 -34.085 221.999 1.00 . A A . 90 ILE HG21 1 1
19 29379 1 1 52 ILE HG22 H -0.544 -32.951 222.633 1.00 . A A . 90 ILE HG22 1 1
19 29380 1 1 52 ILE HG23 H -0.518 -33.427 220.898 1.00 . A A . 90 ILE HG23 1 1
19 29381 1 1 52 ILE N N -2.586 -33.005 219.068 1.00 . A A . 90 ILE N 1 1
19 29382 1 1 52 ILE O O -5.221 -31.452 220.946 1.00 . A A . 90 ILE O 1 1
19 29383 1 1 53 PHE C C -6.617 -30.980 218.092 1.00 . A A . 91 PHE C 1 1
19 29384 1 1 53 PHE CA C -5.429 -30.045 218.374 1.00 . A A . 91 PHE CA 1 1
19 29385 1 1 53 PHE CB C -5.017 -29.238 217.076 1.00 . A A . 91 PHE CB 1 1
19 29386 1 1 53 PHE CD1 C -7.206 -28.106 216.627 1.00 . A A . 91 PHE CD1 1 1
19 29387 1 1 53 PHE CD2 C -6.193 -29.222 214.821 1.00 . A A . 91 PHE CD2 1 1
19 29388 1 1 53 PHE CE1 C -8.276 -27.744 215.848 1.00 . A A . 91 PHE CE1 1 1
19 29389 1 1 53 PHE CE2 C -7.246 -28.843 214.014 1.00 . A A . 91 PHE CE2 1 1
19 29390 1 1 53 PHE CG C -6.131 -28.800 216.134 1.00 . A A . 91 PHE CG 1 1
19 29391 1 1 53 PHE CZ C -8.262 -28.057 214.517 1.00 . A A . 91 PHE CZ 1 1
19 29392 1 1 53 PHE H H -3.520 -30.864 218.330 1.00 . A A . 91 PHE H 1 1
19 29393 1 1 53 PHE HA H -5.783 -29.338 219.112 1.00 . A A . 91 PHE HA 1 1
19 29394 1 1 53 PHE HB2 H -4.449 -28.328 217.356 1.00 . A A . 91 PHE HB2 1 1
19 29395 1 1 53 PHE HB3 H -4.324 -29.853 216.484 1.00 . A A . 91 PHE HB3 1 1
19 29396 1 1 53 PHE HD1 H -7.209 -27.876 217.666 1.00 . A A . 91 PHE HD1 1 1
19 29397 1 1 53 PHE HD2 H -5.426 -29.874 214.438 1.00 . A A . 91 PHE HD2 1 1
19 29398 1 1 53 PHE HE1 H -9.105 -27.185 216.267 1.00 . A A . 91 PHE HE1 1 1
19 29399 1 1 53 PHE HE2 H -7.275 -29.174 212.987 1.00 . A A . 91 PHE HE2 1 1
19 29400 1 1 53 PHE HZ H -9.063 -27.688 213.903 1.00 . A A . 91 PHE HZ 1 1
19 29401 1 1 53 PHE N N -4.304 -30.782 218.951 1.00 . A A . 91 PHE N 1 1
19 29402 1 1 53 PHE O O -7.676 -30.726 218.649 1.00 . A A . 91 PHE O 1 1
19 29403 1 1 54 VAL C C -8.454 -33.528 218.053 1.00 . A A . 92 VAL C 1 1
19 29404 1 1 54 VAL CA C -7.618 -32.968 216.885 1.00 . A A . 92 VAL CA 1 1
19 29405 1 1 54 VAL CB C -7.303 -34.017 215.803 1.00 . A A . 92 VAL CB 1 1
19 29406 1 1 54 VAL CG1 C -6.665 -33.337 214.570 1.00 . A A . 92 VAL CG1 1 1
19 29407 1 1 54 VAL CG2 C -6.448 -35.209 216.240 1.00 . A A . 92 VAL CG2 1 1
19 29408 1 1 54 VAL H H -5.602 -32.235 216.816 1.00 . A A . 92 VAL H 1 1
19 29409 1 1 54 VAL HA H -8.333 -32.321 216.389 1.00 . A A . 92 VAL HA 1 1
19 29410 1 1 54 VAL HB H -8.266 -34.458 215.498 1.00 . A A . 92 VAL HB 1 1
19 29411 1 1 54 VAL HG11 H -7.038 -33.808 213.635 1.00 . A A . 92 VAL HG11 1 1
19 29412 1 1 54 VAL HG12 H -5.563 -33.457 214.594 1.00 . A A . 92 VAL HG12 1 1
19 29413 1 1 54 VAL HG13 H -6.887 -32.250 214.555 1.00 . A A . 92 VAL HG13 1 1
19 29414 1 1 54 VAL HG21 H -6.880 -35.748 217.098 1.00 . A A . 92 VAL HG21 1 1
19 29415 1 1 54 VAL HG22 H -5.459 -34.846 216.539 1.00 . A A . 92 VAL HG22 1 1
19 29416 1 1 54 VAL HG23 H -6.316 -35.924 215.399 1.00 . A A . 92 VAL HG23 1 1
19 29417 1 1 54 VAL N N -6.494 -32.069 217.256 1.00 . A A . 92 VAL N 1 1
19 29418 1 1 54 VAL O O -9.668 -33.295 218.131 1.00 . A A . 92 VAL O 1 1
19 29419 1 1 55 ALA C C -8.828 -33.494 221.246 1.00 . A A . 93 ALA C 1 1
19 29420 1 1 55 ALA CA C -8.273 -34.582 220.316 1.00 . A A . 93 ALA CA 1 1
19 29421 1 1 55 ALA CB C -7.200 -35.423 221.022 1.00 . A A . 93 ALA CB 1 1
19 29422 1 1 55 ALA H H -6.782 -34.311 218.920 1.00 . A A . 93 ALA H 1 1
19 29423 1 1 55 ALA HA H -9.107 -35.241 220.118 1.00 . A A . 93 ALA HA 1 1
19 29424 1 1 55 ALA HB1 H -7.565 -35.844 221.981 1.00 . A A . 93 ALA HB1 1 1
19 29425 1 1 55 ALA HB2 H -6.289 -34.818 221.217 1.00 . A A . 93 ALA HB2 1 1
19 29426 1 1 55 ALA HB3 H -6.914 -36.274 220.366 1.00 . A A . 93 ALA HB3 1 1
19 29427 1 1 55 ALA N N -7.757 -34.140 219.042 1.00 . A A . 93 ALA N 1 1
19 29428 1 1 55 ALA O O -9.967 -33.635 221.686 1.00 . A A . 93 ALA O 1 1
19 29429 1 1 56 LYS C C -9.724 -30.453 221.914 1.00 . A A . 94 LYS C 1 1
19 29430 1 1 56 LYS CA C -8.641 -31.350 222.484 1.00 . A A . 94 LYS CA 1 1
19 29431 1 1 56 LYS CB C -7.641 -30.626 223.411 1.00 . A A . 94 LYS CB 1 1
19 29432 1 1 56 LYS CD C -6.073 -28.674 223.920 1.00 . A A . 94 LYS CD 1 1
19 29433 1 1 56 LYS CE C -4.701 -29.326 224.141 1.00 . A A . 94 LYS CE 1 1
19 29434 1 1 56 LYS CG C -6.950 -29.365 222.861 1.00 . A A . 94 LYS CG 1 1
19 29435 1 1 56 LYS H H -7.205 -32.118 221.214 1.00 . A A . 94 LYS H 1 1
19 29436 1 1 56 LYS HA H -9.130 -31.906 223.254 1.00 . A A . 94 LYS HA 1 1
19 29437 1 1 56 LYS HB2 H -8.216 -30.396 224.345 1.00 . A A . 94 LYS HB2 1 1
19 29438 1 1 56 LYS HB3 H -6.854 -31.354 223.706 1.00 . A A . 94 LYS HB3 1 1
19 29439 1 1 56 LYS HD2 H -5.913 -27.612 223.628 1.00 . A A . 94 LYS HD2 1 1
19 29440 1 1 56 LYS HD3 H -6.626 -28.674 224.887 1.00 . A A . 94 LYS HD3 1 1
19 29441 1 1 56 LYS HE2 H -4.181 -28.840 224.995 1.00 . A A . 94 LYS HE2 1 1
19 29442 1 1 56 LYS HE3 H -4.800 -30.412 224.345 1.00 . A A . 94 LYS HE3 1 1
19 29443 1 1 56 LYS HG2 H -6.347 -29.638 221.963 1.00 . A A . 94 LYS HG2 1 1
19 29444 1 1 56 LYS HG3 H -7.722 -28.632 222.540 1.00 . A A . 94 LYS HG3 1 1
19 29445 1 1 56 LYS HZ1 H -3.711 -28.148 222.751 1.00 . A A . 94 LYS HZ1 1 1
19 29446 1 1 56 LYS HZ2 H -4.288 -29.619 222.130 1.00 . A A . 94 LYS HZ2 1 1
19 29447 1 1 56 LYS HZ3 H -2.912 -29.599 223.126 1.00 . A A . 94 LYS HZ3 1 1
19 29448 1 1 56 LYS N N -8.111 -32.358 221.567 1.00 . A A . 94 LYS N 1 1
19 29449 1 1 56 LYS NZ N -3.838 -29.160 222.949 1.00 . A A . 94 LYS NZ 1 1
19 29450 1 1 56 LYS O O -10.628 -30.041 222.627 1.00 . A A . 94 LYS O 1 1
19 29451 1 1 57 ALA C C -12.062 -30.145 219.821 1.00 . A A . 95 ALA C 1 1
19 29452 1 1 57 ALA CA C -10.714 -29.502 219.780 1.00 . A A . 95 ALA CA 1 1
19 29453 1 1 57 ALA CB C -10.304 -29.545 218.293 1.00 . A A . 95 ALA CB 1 1
19 29454 1 1 57 ALA H H -8.981 -30.556 219.983 1.00 . A A . 95 ALA H 1 1
19 29455 1 1 57 ALA HA H -10.832 -28.492 220.140 1.00 . A A . 95 ALA HA 1 1
19 29456 1 1 57 ALA HB1 H -10.127 -30.602 217.956 1.00 . A A . 95 ALA HB1 1 1
19 29457 1 1 57 ALA HB2 H -9.338 -29.021 218.174 1.00 . A A . 95 ALA HB2 1 1
19 29458 1 1 57 ALA HB3 H -11.038 -29.069 217.612 1.00 . A A . 95 ALA HB3 1 1
19 29459 1 1 57 ALA N N -9.717 -30.207 220.573 1.00 . A A . 95 ALA N 1 1
19 29460 1 1 57 ALA O O -13.060 -29.514 220.160 1.00 . A A . 95 ALA O 1 1
19 29461 1 1 58 ALA C C -13.773 -32.744 220.747 1.00 . A A . 96 ALA C 1 1
19 29462 1 1 58 ALA CA C -13.258 -32.273 219.413 1.00 . A A . 96 ALA CA 1 1
19 29463 1 1 58 ALA CB C -13.068 -33.331 218.339 1.00 . A A . 96 ALA CB 1 1
19 29464 1 1 58 ALA H H -11.237 -31.958 219.235 1.00 . A A . 96 ALA H 1 1
19 29465 1 1 58 ALA HA H -14.066 -31.666 219.055 1.00 . A A . 96 ALA HA 1 1
19 29466 1 1 58 ALA HB1 H -12.287 -34.065 218.631 1.00 . A A . 96 ALA HB1 1 1
19 29467 1 1 58 ALA HB2 H -12.726 -32.850 217.396 1.00 . A A . 96 ALA HB2 1 1
19 29468 1 1 58 ALA HB3 H -14.018 -33.858 218.110 1.00 . A A . 96 ALA HB3 1 1
19 29469 1 1 58 ALA N N -12.080 -31.464 219.482 1.00 . A A . 96 ALA N 1 1
19 29470 1 1 58 ALA O O -14.987 -32.788 220.925 1.00 . A A . 96 ALA O 1 1
19 29471 1 1 59 GLN C C -13.941 -32.142 223.864 1.00 . A A . 97 GLN C 1 1
19 29472 1 1 59 GLN CA C -13.324 -33.334 223.131 1.00 . A A . 97 GLN CA 1 1
19 29473 1 1 59 GLN CB C -12.183 -33.973 223.963 1.00 . A A . 97 GLN CB 1 1
19 29474 1 1 59 GLN CD C -10.982 -32.741 225.998 1.00 . A A . 97 GLN CD 1 1
19 29475 1 1 59 GLN CG C -11.078 -33.029 224.490 1.00 . A A . 97 GLN CG 1 1
19 29476 1 1 59 GLN H H -11.889 -32.966 221.629 1.00 . A A . 97 GLN H 1 1
19 29477 1 1 59 GLN HA H -14.109 -34.077 223.057 1.00 . A A . 97 GLN HA 1 1
19 29478 1 1 59 GLN HB2 H -12.587 -34.555 224.801 1.00 . A A . 97 GLN HB2 1 1
19 29479 1 1 59 GLN HB3 H -11.698 -34.711 223.281 1.00 . A A . 97 GLN HB3 1 1
19 29480 1 1 59 GLN HE21 H -12.508 -34.002 226.496 1.00 . A A . 97 GLN HE21 1 1
19 29481 1 1 59 GLN HE22 H -11.635 -33.313 227.836 1.00 . A A . 97 GLN HE22 1 1
19 29482 1 1 59 GLN HG2 H -10.090 -33.446 224.204 1.00 . A A . 97 GLN HG2 1 1
19 29483 1 1 59 GLN HG3 H -11.154 -32.054 223.973 1.00 . A A . 97 GLN HG3 1 1
19 29484 1 1 59 GLN N N -12.888 -33.004 221.766 1.00 . A A . 97 GLN N 1 1
19 29485 1 1 59 GLN NE2 N -11.774 -33.432 226.853 1.00 . A A . 97 GLN NE2 1 1
19 29486 1 1 59 GLN O O -14.776 -32.291 224.750 1.00 . A A . 97 GLN O 1 1
19 29487 1 1 59 GLN OE1 O -10.141 -31.920 226.374 1.00 . A A . 97 GLN OE1 1 1
19 29488 1 1 60 PHE C C -15.466 -29.353 223.293 1.00 . A A . 98 PHE C 1 1
19 29489 1 1 60 PHE CA C -14.083 -29.640 223.886 1.00 . A A . 98 PHE CA 1 1
19 29490 1 1 60 PHE CB C -13.016 -28.550 223.544 1.00 . A A . 98 PHE CB 1 1
19 29491 1 1 60 PHE CD1 C -14.283 -26.327 223.957 1.00 . A A . 98 PHE CD1 1 1
19 29492 1 1 60 PHE CD2 C -11.928 -26.437 224.151 1.00 . A A . 98 PHE CD2 1 1
19 29493 1 1 60 PHE CE1 C -14.233 -24.961 224.130 1.00 . A A . 98 PHE CE1 1 1
19 29494 1 1 60 PHE CE2 C -11.872 -25.072 224.326 1.00 . A A . 98 PHE CE2 1 1
19 29495 1 1 60 PHE CG C -13.131 -27.099 223.969 1.00 . A A . 98 PHE CG 1 1
19 29496 1 1 60 PHE CZ C -13.029 -24.326 224.336 1.00 . A A . 98 PHE CZ 1 1
19 29497 1 1 60 PHE H H -12.840 -30.905 222.697 1.00 . A A . 98 PHE H 1 1
19 29498 1 1 60 PHE HA H -14.205 -29.665 224.965 1.00 . A A . 98 PHE HA 1 1
19 29499 1 1 60 PHE HB2 H -12.089 -28.923 224.035 1.00 . A A . 98 PHE HB2 1 1
19 29500 1 1 60 PHE HB3 H -12.824 -28.554 222.452 1.00 . A A . 98 PHE HB3 1 1
19 29501 1 1 60 PHE HD1 H -15.236 -26.744 223.687 1.00 . A A . 98 PHE HD1 1 1
19 29502 1 1 60 PHE HD2 H -11.007 -27.003 224.074 1.00 . A A . 98 PHE HD2 1 1
19 29503 1 1 60 PHE HE1 H -15.140 -24.383 224.033 1.00 . A A . 98 PHE HE1 1 1
19 29504 1 1 60 PHE HE2 H -10.910 -24.590 224.403 1.00 . A A . 98 PHE HE2 1 1
19 29505 1 1 60 PHE HZ H -12.992 -23.251 224.460 1.00 . A A . 98 PHE HZ 1 1
19 29506 1 1 60 PHE N N -13.528 -30.917 223.440 1.00 . A A . 98 PHE N 1 1
19 29507 1 1 60 PHE O O -16.412 -29.161 224.051 1.00 . A A . 98 PHE O 1 1
19 29508 1 1 61 TYR C C -18.014 -30.225 221.382 1.00 . A A . 99 TYR C 1 1
19 29509 1 1 61 TYR CA C -16.980 -29.098 221.309 1.00 . A A . 99 TYR CA 1 1
19 29510 1 1 61 TYR CB C -17.101 -28.318 219.954 1.00 . A A . 99 TYR CB 1 1
19 29511 1 1 61 TYR CD1 C -15.913 -29.858 218.505 1.00 . A A . 99 TYR CD1 1 1
19 29512 1 1 61 TYR CD2 C -18.165 -29.415 217.919 1.00 . A A . 99 TYR CD2 1 1
19 29513 1 1 61 TYR CE1 C -15.774 -30.694 217.438 1.00 . A A . 99 TYR CE1 1 1
19 29514 1 1 61 TYR CE2 C -18.070 -30.354 216.906 1.00 . A A . 99 TYR CE2 1 1
19 29515 1 1 61 TYR CG C -17.065 -29.177 218.729 1.00 . A A . 99 TYR CG 1 1
19 29516 1 1 61 TYR CZ C -16.865 -30.978 216.664 1.00 . A A . 99 TYR CZ 1 1
19 29517 1 1 61 TYR H H -14.890 -29.464 221.292 1.00 . A A . 99 TYR H 1 1
19 29518 1 1 61 TYR HA H -17.364 -28.291 221.889 1.00 . A A . 99 TYR HA 1 1
19 29519 1 1 61 TYR HB2 H -18.065 -27.762 219.928 1.00 . A A . 99 TYR HB2 1 1
19 29520 1 1 61 TYR HB3 H -16.290 -27.567 219.896 1.00 . A A . 99 TYR HB3 1 1
19 29521 1 1 61 TYR HD1 H -15.076 -29.689 219.154 1.00 . A A . 99 TYR HD1 1 1
19 29522 1 1 61 TYR HD2 H -19.107 -28.922 218.119 1.00 . A A . 99 TYR HD2 1 1
19 29523 1 1 61 TYR HE1 H -14.778 -31.056 217.219 1.00 . A A . 99 TYR HE1 1 1
19 29524 1 1 61 TYR HE2 H -18.925 -30.575 216.285 1.00 . A A . 99 TYR HE2 1 1
19 29525 1 1 61 TYR HH H -15.924 -32.435 215.911 1.00 . A A . 99 TYR HH 1 1
19 29526 1 1 61 TYR N N -15.652 -29.328 221.929 1.00 . A A . 99 TYR N 1 1
19 29527 1 1 61 TYR O O -19.190 -30.028 221.687 1.00 . A A . 99 TYR O 1 1
19 29528 1 1 61 TYR OH O -16.678 -31.903 215.637 1.00 . A A . 99 TYR OH 1 1
19 29529 1 1 62 MET C C -19.016 -33.238 221.950 1.00 . A A . 100 MET C 1 1
19 29530 1 1 62 MET CA C -18.363 -32.648 220.706 1.00 . A A . 100 MET CA 1 1
19 29531 1 1 62 MET CB C -17.623 -33.734 219.870 1.00 . A A . 100 MET CB 1 1
19 29532 1 1 62 MET CE C -17.608 -36.893 220.725 1.00 . A A . 100 MET CE 1 1
19 29533 1 1 62 MET CG C -18.532 -34.815 219.236 1.00 . A A . 100 MET CG 1 1
19 29534 1 1 62 MET H H -16.590 -31.577 220.727 1.00 . A A . 100 MET H 1 1
19 29535 1 1 62 MET HA H -19.142 -32.301 220.044 1.00 . A A . 100 MET HA 1 1
19 29536 1 1 62 MET HB2 H -17.098 -33.218 219.035 1.00 . A A . 100 MET HB2 1 1
19 29537 1 1 62 MET HB3 H -16.825 -34.220 220.469 1.00 . A A . 100 MET HB3 1 1
19 29538 1 1 62 MET HE1 H -18.603 -36.853 221.220 1.00 . A A . 100 MET HE1 1 1
19 29539 1 1 62 MET HE2 H -16.925 -36.217 221.279 1.00 . A A . 100 MET HE2 1 1
19 29540 1 1 62 MET HE3 H -17.214 -37.926 220.815 1.00 . A A . 100 MET HE3 1 1
19 29541 1 1 62 MET HG2 H -19.425 -34.989 219.871 1.00 . A A . 100 MET HG2 1 1
19 29542 1 1 62 MET HG3 H -18.908 -34.416 218.268 1.00 . A A . 100 MET HG3 1 1
19 29543 1 1 62 MET N N -17.560 -31.453 220.965 1.00 . A A . 100 MET N 1 1
19 29544 1 1 62 MET O O -20.102 -33.809 221.893 1.00 . A A . 100 MET O 1 1
19 29545 1 1 62 MET SD S -17.722 -36.426 218.977 1.00 . A A . 100 MET SD 1 1
19 29546 1 1 63 THR C C -20.008 -32.621 225.009 1.00 . A A . 101 THR C 1 1
19 29547 1 1 63 THR CA C -18.834 -33.447 224.475 1.00 . A A . 101 THR CA 1 1
19 29548 1 1 63 THR CB C -17.692 -33.477 225.474 1.00 . A A . 101 THR CB 1 1
19 29549 1 1 63 THR CG2 C -17.962 -34.353 226.710 1.00 . A A . 101 THR CG2 1 1
19 29550 1 1 63 THR H H -17.503 -32.567 223.141 1.00 . A A . 101 THR H 1 1
19 29551 1 1 63 THR HA H -19.171 -34.476 224.401 1.00 . A A . 101 THR HA 1 1
19 29552 1 1 63 THR HB H -17.398 -32.447 225.787 1.00 . A A . 101 THR HB 1 1
19 29553 1 1 63 THR HG1 H -15.895 -33.376 224.784 1.00 . A A . 101 THR HG1 1 1
19 29554 1 1 63 THR HG21 H -17.048 -34.403 227.339 1.00 . A A . 101 THR HG21 1 1
19 29555 1 1 63 THR HG22 H -18.217 -35.386 226.388 1.00 . A A . 101 THR HG22 1 1
19 29556 1 1 63 THR HG23 H -18.786 -33.951 227.333 1.00 . A A . 101 THR HG23 1 1
19 29557 1 1 63 THR N N -18.382 -33.041 223.135 1.00 . A A . 101 THR N 1 1
19 29558 1 1 63 THR O O -20.605 -32.941 226.028 1.00 . A A . 101 THR O 1 1
19 29559 1 1 63 THR OG1 O -16.586 -34.078 224.826 1.00 . A A . 101 THR OG1 1 1
19 29560 1 1 64 ASN C C -22.854 -31.531 223.825 1.00 . A A . 102 ASN C 1 1
19 29561 1 1 64 ASN CA C -21.682 -30.821 224.517 1.00 . A A . 102 ASN CA 1 1
19 29562 1 1 64 ASN CB C -21.604 -29.369 223.939 1.00 . A A . 102 ASN CB 1 1
19 29563 1 1 64 ASN CG C -22.347 -28.354 224.812 1.00 . A A . 102 ASN CG 1 1
19 29564 1 1 64 ASN H H -19.988 -31.262 223.430 1.00 . A A . 102 ASN H 1 1
19 29565 1 1 64 ASN HA H -21.872 -30.795 225.585 1.00 . A A . 102 ASN HA 1 1
19 29566 1 1 64 ASN HB2 H -20.538 -29.049 223.927 1.00 . A A . 102 ASN HB2 1 1
19 29567 1 1 64 ASN HB3 H -22.006 -29.299 222.898 1.00 . A A . 102 ASN HB3 1 1
19 29568 1 1 64 ASN HD21 H -24.090 -29.433 224.751 1.00 . A A . 102 ASN HD21 1 1
19 29569 1 1 64 ASN HD22 H -24.122 -27.904 225.626 1.00 . A A . 102 ASN HD22 1 1
19 29570 1 1 64 ASN N N -20.455 -31.562 224.262 1.00 . A A . 102 ASN N 1 1
19 29571 1 1 64 ASN ND2 N -23.660 -28.578 225.062 1.00 . A A . 102 ASN ND2 1 1
19 29572 1 1 64 ASN O O -24.017 -31.179 224.022 1.00 . A A . 102 ASN O 1 1
19 29573 1 1 64 ASN OD1 O -21.750 -27.386 225.280 1.00 . A A . 102 ASN OD1 1 1
19 29574 1 1 65 ALA C C -24.244 -34.434 222.737 1.00 . A A . 103 ALA C 1 1
19 29575 1 1 65 ALA CA C -23.563 -33.224 222.144 1.00 . A A . 103 ALA CA 1 1
19 29576 1 1 65 ALA CB C -23.019 -33.578 220.762 1.00 . A A . 103 ALA CB 1 1
19 29577 1 1 65 ALA H H -21.628 -32.860 222.783 1.00 . A A . 103 ALA H 1 1
19 29578 1 1 65 ALA HA H -24.372 -32.529 221.952 1.00 . A A . 103 ALA HA 1 1
19 29579 1 1 65 ALA HB1 H -23.833 -34.027 220.150 1.00 . A A . 103 ALA HB1 1 1
19 29580 1 1 65 ALA HB2 H -22.187 -34.306 220.826 1.00 . A A . 103 ALA HB2 1 1
19 29581 1 1 65 ALA HB3 H -22.677 -32.648 220.265 1.00 . A A . 103 ALA HB3 1 1
19 29582 1 1 65 ALA N N -22.570 -32.545 222.962 1.00 . A A . 103 ALA N 1 1
19 29583 1 1 65 ALA O O -24.686 -35.338 222.029 1.00 . A A . 103 ALA O 1 1
19 29584 1 1 66 GLY C C -26.835 -34.688 224.662 1.00 . A A . 104 GLY C 1 1
19 29585 1 1 66 GLY CA C -25.434 -35.258 224.728 1.00 . A A . 104 GLY CA 1 1
19 29586 1 1 66 GLY H H -24.124 -33.614 224.604 1.00 . A A . 104 GLY H 1 1
19 29587 1 1 66 GLY HA2 H -25.450 -36.243 224.271 1.00 . A A . 104 GLY HA2 1 1
19 29588 1 1 66 GLY HA3 H -25.158 -35.299 225.772 1.00 . A A . 104 GLY HA3 1 1
19 29589 1 1 66 GLY N N -24.485 -34.377 224.066 1.00 . A A . 104 GLY N 1 1
19 29590 1 1 66 GLY O O -27.805 -35.420 224.791 1.00 . A A . 104 GLY O 1 1
19 29591 1 1 67 LEU C C -28.595 -31.876 223.212 1.00 . A A . 105 LEU C 1 1
19 29592 1 1 67 LEU CA C -28.245 -32.628 224.473 1.00 . A A . 105 LEU CA 1 1
19 29593 1 1 67 LEU CB C -28.512 -31.804 225.764 1.00 . A A . 105 LEU CB 1 1
19 29594 1 1 67 LEU CD1 C -28.218 -29.706 227.120 1.00 . A A . 105 LEU CD1 1 1
19 29595 1 1 67 LEU CD2 C -26.160 -31.014 226.486 1.00 . A A . 105 LEU CD2 1 1
19 29596 1 1 67 LEU CG C -27.578 -30.603 226.051 1.00 . A A . 105 LEU CG 1 1
19 29597 1 1 67 LEU H H -26.146 -32.808 224.348 1.00 . A A . 105 LEU H 1 1
19 29598 1 1 67 LEU HA H -28.984 -33.400 224.391 1.00 . A A . 105 LEU HA 1 1
19 29599 1 1 67 LEU HB2 H -29.562 -31.433 225.748 1.00 . A A . 105 LEU HB2 1 1
19 29600 1 1 67 LEU HB3 H -28.442 -32.501 226.630 1.00 . A A . 105 LEU HB3 1 1
19 29601 1 1 67 LEU HD11 H -27.568 -28.830 227.323 1.00 . A A . 105 LEU HD11 1 1
19 29602 1 1 67 LEU HD12 H -28.361 -30.275 228.063 1.00 . A A . 105 LEU HD12 1 1
19 29603 1 1 67 LEU HD13 H -29.210 -29.344 226.771 1.00 . A A . 105 LEU HD13 1 1
19 29604 1 1 67 LEU HD21 H -25.644 -31.566 225.676 1.00 . A A . 105 LEU HD21 1 1
19 29605 1 1 67 LEU HD22 H -26.202 -31.659 227.388 1.00 . A A . 105 LEU HD22 1 1
19 29606 1 1 67 LEU HD23 H -25.552 -30.115 226.714 1.00 . A A . 105 LEU HD23 1 1
19 29607 1 1 67 LEU HG H -27.476 -29.996 225.121 1.00 . A A . 105 LEU HG 1 1
19 29608 1 1 67 LEU N N -26.970 -33.344 224.504 1.00 . A A . 105 LEU N 1 1
19 29609 1 1 67 LEU O O -29.603 -32.130 222.559 1.00 . A A . 105 LEU O 1 1
19 29610 1 1 68 THR C C -26.911 -30.711 220.552 1.00 . A A . 106 THR C 1 1
19 29611 1 1 68 THR CA C -27.783 -30.060 221.615 1.00 . A A . 106 THR CA 1 1
19 29612 1 1 68 THR CB C -27.440 -28.578 221.891 1.00 . A A . 106 THR CB 1 1
19 29613 1 1 68 THR CG2 C -26.065 -28.410 222.561 1.00 . A A . 106 THR CG2 1 1
19 29614 1 1 68 THR H H -26.909 -30.777 223.387 1.00 . A A . 106 THR H 1 1
19 29615 1 1 68 THR HA H -28.794 -30.073 221.225 1.00 . A A . 106 THR HA 1 1
19 29616 1 1 68 THR HB H -28.210 -28.172 222.589 1.00 . A A . 106 THR HB 1 1
19 29617 1 1 68 THR HG1 H -26.818 -28.193 220.139 1.00 . A A . 106 THR HG1 1 1
19 29618 1 1 68 THR HG21 H -25.888 -27.333 222.780 1.00 . A A . 106 THR HG21 1 1
19 29619 1 1 68 THR HG22 H -25.245 -28.758 221.900 1.00 . A A . 106 THR HG22 1 1
19 29620 1 1 68 THR HG23 H -26.016 -28.965 223.520 1.00 . A A . 106 THR HG23 1 1
19 29621 1 1 68 THR N N -27.710 -30.920 222.811 1.00 . A A . 106 THR N 1 1
19 29622 1 1 68 THR O O -26.194 -30.072 219.783 1.00 . A A . 106 THR O 1 1
19 29623 1 1 68 THR OG1 O -27.463 -27.761 220.720 1.00 . A A . 106 THR OG1 1 1
19 29624 1 1 69 GLY C C -26.995 -33.322 218.436 1.00 . A A . 107 GLY C 1 1
19 29625 1 1 69 GLY CA C -26.332 -33.072 219.790 1.00 . A A . 107 GLY CA 1 1
19 29626 1 1 69 GLY H H -27.578 -32.426 221.275 1.00 . A A . 107 GLY H 1 1
19 29627 1 1 69 GLY HA2 H -25.331 -32.695 219.687 1.00 . A A . 107 GLY HA2 1 1
19 29628 1 1 69 GLY HA3 H -26.382 -33.968 220.403 1.00 . A A . 107 GLY HA3 1 1
19 29629 1 1 69 GLY N N -26.984 -32.060 220.574 1.00 . A A . 107 GLY N 1 1
19 29630 1 1 69 GLY O O -27.989 -32.674 218.122 1.00 . A A . 107 GLY O 1 1
19 29631 1 1 70 ARG C C -25.505 -34.810 215.565 1.00 . A A . 108 ARG C 1 1
19 29632 1 1 70 ARG CA C -26.839 -34.517 216.203 1.00 . A A . 108 ARG CA 1 1
19 29633 1 1 70 ARG CB C -27.566 -33.372 215.406 1.00 . A A . 108 ARG CB 1 1
19 29634 1 1 70 ARG CD C -28.611 -32.457 213.231 1.00 . A A . 108 ARG CD 1 1
19 29635 1 1 70 ARG CG C -27.847 -33.612 213.907 1.00 . A A . 108 ARG CG 1 1
19 29636 1 1 70 ARG CZ C -27.053 -30.634 212.343 1.00 . A A . 108 ARG CZ 1 1
19 29637 1 1 70 ARG H H -25.624 -34.804 217.837 1.00 . A A . 108 ARG H 1 1
19 29638 1 1 70 ARG HA H -27.430 -35.422 216.179 1.00 . A A . 108 ARG HA 1 1
19 29639 1 1 70 ARG HB2 H -28.561 -33.214 215.882 1.00 . A A . 108 ARG HB2 1 1
19 29640 1 1 70 ARG HB3 H -26.998 -32.423 215.535 1.00 . A A . 108 ARG HB3 1 1
19 29641 1 1 70 ARG HD2 H -28.826 -32.702 212.168 1.00 . A A . 108 ARG HD2 1 1
19 29642 1 1 70 ARG HD3 H -29.575 -32.286 213.756 1.00 . A A . 108 ARG HD3 1 1
19 29643 1 1 70 ARG HE H -27.777 -30.742 214.245 1.00 . A A . 108 ARG HE 1 1
19 29644 1 1 70 ARG HG2 H -26.898 -33.762 213.355 1.00 . A A . 108 ARG HG2 1 1
19 29645 1 1 70 ARG HG3 H -28.445 -34.544 213.799 1.00 . A A . 108 ARG HG3 1 1
19 29646 1 1 70 ARG HH11 H -27.575 -31.989 210.890 1.00 . A A . 108 ARG HH11 1 1
19 29647 1 1 70 ARG HH12 H -26.477 -30.752 210.374 1.00 . A A . 108 ARG HH12 1 1
19 29648 1 1 70 ARG HH21 H -26.317 -29.115 213.520 1.00 . A A . 108 ARG HH21 1 1
19 29649 1 1 70 ARG HH22 H -25.756 -29.105 211.880 1.00 . A A . 108 ARG HH22 1 1
19 29650 1 1 70 ARG N N -26.434 -34.244 217.595 1.00 . A A . 108 ARG N 1 1
19 29651 1 1 70 ARG NE N -27.802 -31.187 213.350 1.00 . A A . 108 ARG NE 1 1
19 29652 1 1 70 ARG NH1 N -27.035 -31.171 211.091 1.00 . A A . 108 ARG NH1 1 1
19 29653 1 1 70 ARG NH2 N -26.309 -29.517 212.604 1.00 . A A . 108 ARG NH2 1 1
19 29654 1 1 70 ARG O O -25.380 -35.602 214.634 1.00 . A A . 108 ARG O 1 1
19 29655 1 1 71 SER C C -22.332 -35.423 215.784 1.00 . A A . 109 SER C 1 1
19 29656 1 1 71 SER CA C -23.024 -34.102 215.950 1.00 . A A . 109 SER CA 1 1
19 29657 1 1 71 SER CB C -22.294 -33.344 217.100 1.00 . A A . 109 SER CB 1 1
19 29658 1 1 71 SER H H -24.735 -33.521 216.892 1.00 . A A . 109 SER H 1 1
19 29659 1 1 71 SER HA H -22.881 -33.569 215.024 1.00 . A A . 109 SER HA 1 1
19 29660 1 1 71 SER HB2 H -22.638 -33.743 218.078 1.00 . A A . 109 SER HB2 1 1
19 29661 1 1 71 SER HB3 H -21.186 -33.450 217.057 1.00 . A A . 109 SER HB3 1 1
19 29662 1 1 71 SER HG H -22.630 -31.586 217.896 1.00 . A A . 109 SER HG 1 1
19 29663 1 1 71 SER N N -24.466 -34.140 216.158 1.00 . A A . 109 SER N 1 1
19 29664 1 1 71 SER O O -21.648 -35.924 216.677 1.00 . A A . 109 SER O 1 1
19 29665 1 1 71 SER OG O -22.563 -31.946 217.002 1.00 . A A . 109 SER OG 1 1
19 29666 1 1 72 MET C C -20.805 -36.877 213.123 1.00 . A A . 110 MET C 1 1
19 29667 1 1 72 MET CA C -21.940 -37.219 214.115 1.00 . A A . 110 MET CA 1 1
19 29668 1 1 72 MET CB C -23.068 -38.081 213.484 1.00 . A A . 110 MET CB 1 1
19 29669 1 1 72 MET CE C -24.518 -39.720 211.181 1.00 . A A . 110 MET CE 1 1
19 29670 1 1 72 MET CG C -22.750 -39.572 213.258 1.00 . A A . 110 MET CG 1 1
19 29671 1 1 72 MET H H -23.095 -35.510 213.906 1.00 . A A . 110 MET H 1 1
19 29672 1 1 72 MET HA H -21.596 -37.718 215.005 1.00 . A A . 110 MET HA 1 1
19 29673 1 1 72 MET HB2 H -23.930 -38.044 214.193 1.00 . A A . 110 MET HB2 1 1
19 29674 1 1 72 MET HB3 H -23.418 -37.613 212.541 1.00 . A A . 110 MET HB3 1 1
19 29675 1 1 72 MET HE1 H -25.270 -40.277 210.583 1.00 . A A . 110 MET HE1 1 1
19 29676 1 1 72 MET HE2 H -23.599 -39.622 210.561 1.00 . A A . 110 MET HE2 1 1
19 29677 1 1 72 MET HE3 H -24.923 -38.701 211.357 1.00 . A A . 110 MET HE3 1 1
19 29678 1 1 72 MET HG2 H -21.964 -39.674 212.483 1.00 . A A . 110 MET HG2 1 1
19 29679 1 1 72 MET HG3 H -22.340 -39.987 214.207 1.00 . A A . 110 MET HG3 1 1
19 29680 1 1 72 MET N N -22.508 -35.979 214.564 1.00 . A A . 110 MET N 1 1
19 29681 1 1 72 MET O O -20.615 -35.709 212.777 1.00 . A A . 110 MET O 1 1
19 29682 1 1 72 MET SD S -24.183 -40.573 212.750 1.00 . A A . 110 MET SD 1 1
19 29683 1 1 73 ASP C C -19.532 -37.412 210.149 1.00 . A A . 111 ASP C 1 1
19 29684 1 1 73 ASP CA C -18.980 -37.679 211.556 1.00 . A A . 111 ASP CA 1 1
19 29685 1 1 73 ASP CB C -18.000 -38.886 211.444 1.00 . A A . 111 ASP CB 1 1
19 29686 1 1 73 ASP CG C -17.315 -39.189 212.776 1.00 . A A . 111 ASP CG 1 1
19 29687 1 1 73 ASP H H -20.258 -38.802 212.827 1.00 . A A . 111 ASP H 1 1
19 29688 1 1 73 ASP HA H -18.391 -36.814 211.832 1.00 . A A . 111 ASP HA 1 1
19 29689 1 1 73 ASP HB2 H -18.542 -39.801 211.113 1.00 . A A . 111 ASP HB2 1 1
19 29690 1 1 73 ASP HB3 H -17.195 -38.666 210.706 1.00 . A A . 111 ASP HB3 1 1
19 29691 1 1 73 ASP N N -20.052 -37.867 212.568 1.00 . A A . 111 ASP N 1 1
19 29692 1 1 73 ASP O O -19.452 -38.246 209.243 1.00 . A A . 111 ASP O 1 1
19 29693 1 1 73 ASP OD1 O -16.809 -38.238 213.430 1.00 . A A . 111 ASP OD1 1 1
19 29694 1 1 73 ASP OD2 O -17.269 -40.395 213.137 1.00 . A A . 111 ASP OD2 1 1
19 29695 1 1 74 THR C C -22.423 -35.956 209.129 1.00 . A A . 112 THR C 1 1
19 29696 1 1 74 THR CA C -20.946 -35.660 208.869 1.00 . A A . 112 THR CA 1 1
19 29697 1 1 74 THR CB C -20.531 -35.952 207.407 1.00 . A A . 112 THR CB 1 1
19 29698 1 1 74 THR CG2 C -19.118 -35.402 207.179 1.00 . A A . 112 THR CG2 1 1
19 29699 1 1 74 THR H H -20.183 -35.679 210.847 1.00 . A A . 112 THR H 1 1
19 29700 1 1 74 THR HA H -20.848 -34.586 208.955 1.00 . A A . 112 THR HA 1 1
19 29701 1 1 74 THR HB H -21.217 -35.427 206.700 1.00 . A A . 112 THR HB 1 1
19 29702 1 1 74 THR HG1 H -20.105 -37.805 207.793 1.00 . A A . 112 THR HG1 1 1
19 29703 1 1 74 THR HG21 H -18.383 -35.980 207.774 1.00 . A A . 112 THR HG21 1 1
19 29704 1 1 74 THR HG22 H -19.068 -34.335 207.469 1.00 . A A . 112 THR HG22 1 1
19 29705 1 1 74 THR HG23 H -18.840 -35.505 206.108 1.00 . A A . 112 THR HG23 1 1
19 29706 1 1 74 THR N N -20.161 -36.213 209.992 1.00 . A A . 112 THR N 1 1
19 29707 1 1 74 THR O O -22.787 -37.081 209.458 1.00 . A A . 112 THR O 1 1
19 29708 1 1 74 THR OG1 O -20.514 -37.325 207.038 1.00 . A A . 112 THR OG1 1 1
19 29709 1 1 75 VAL C C -25.559 -34.129 208.595 1.00 . A A . 113 VAL C 1 1
19 29710 1 1 75 VAL CA C -24.769 -35.226 209.295 1.00 . A A . 113 VAL CA 1 1
19 29711 1 1 75 VAL CB C -25.058 -35.428 210.799 1.00 . A A . 113 VAL CB 1 1
19 29712 1 1 75 VAL CG1 C -24.768 -34.174 211.648 1.00 . A A . 113 VAL CG1 1 1
19 29713 1 1 75 VAL CG2 C -26.453 -36.028 211.048 1.00 . A A . 113 VAL CG2 1 1
19 29714 1 1 75 VAL H H -23.087 -34.014 208.755 1.00 . A A . 113 VAL H 1 1
19 29715 1 1 75 VAL HA H -25.058 -36.140 208.790 1.00 . A A . 113 VAL HA 1 1
19 29716 1 1 75 VAL HB H -24.348 -36.211 211.164 1.00 . A A . 113 VAL HB 1 1
19 29717 1 1 75 VAL HG11 H -24.943 -34.383 212.718 1.00 . A A . 113 VAL HG11 1 1
19 29718 1 1 75 VAL HG12 H -25.414 -33.323 211.357 1.00 . A A . 113 VAL HG12 1 1
19 29719 1 1 75 VAL HG13 H -23.707 -33.890 211.533 1.00 . A A . 113 VAL HG13 1 1
19 29720 1 1 75 VAL HG21 H -26.547 -36.273 212.129 1.00 . A A . 113 VAL HG21 1 1
19 29721 1 1 75 VAL HG22 H -26.574 -36.969 210.471 1.00 . A A . 113 VAL HG22 1 1
19 29722 1 1 75 VAL HG23 H -27.258 -35.316 210.768 1.00 . A A . 113 VAL HG23 1 1
19 29723 1 1 75 VAL N N -23.340 -34.955 209.020 1.00 . A A . 113 VAL N 1 1
19 29724 1 1 75 VAL O O -26.534 -33.551 209.074 1.00 . A A . 113 VAL O 1 1
19 29725 1 1 76 SER C C -24.338 -31.572 206.700 1.00 . A A . 114 SER C 1 1
19 29726 1 1 76 SER CA C -25.323 -32.713 206.472 1.00 . A A . 114 SER CA 1 1
19 29727 1 1 76 SER CB C -26.795 -32.195 206.397 1.00 . A A . 114 SER CB 1 1
19 29728 1 1 76 SER H H -24.243 -34.361 207.104 1.00 . A A . 114 SER H 1 1
19 29729 1 1 76 SER HA H -25.097 -33.107 205.492 1.00 . A A . 114 SER HA 1 1
19 29730 1 1 76 SER HB2 H -27.473 -33.074 206.325 1.00 . A A . 114 SER HB2 1 1
19 29731 1 1 76 SER HB3 H -27.070 -31.639 207.321 1.00 . A A . 114 SER HB3 1 1
19 29732 1 1 76 SER HG H -26.219 -30.841 205.118 1.00 . A A . 114 SER HG 1 1
19 29733 1 1 76 SER N N -25.011 -33.798 207.398 1.00 . A A . 114 SER N 1 1
19 29734 1 1 76 SER O O -24.019 -30.842 205.763 1.00 . A A . 114 SER O 1 1
19 29735 1 1 76 SER OG O -27.018 -31.375 205.243 1.00 . A A . 114 SER OG 1 1
19 29736 1 1 77 TYR C C -21.411 -30.766 208.303 1.00 . A A . 115 TYR C 1 1
19 29737 1 1 77 TYR CA C -22.894 -30.373 208.391 1.00 . A A . 115 TYR CA 1 1
19 29738 1 1 77 TYR CB C -23.274 -29.776 209.804 1.00 . A A . 115 TYR CB 1 1
19 29739 1 1 77 TYR CD1 C -22.325 -31.769 211.174 1.00 . A A . 115 TYR CD1 1 1
19 29740 1 1 77 TYR CD2 C -22.797 -29.723 212.261 1.00 . A A . 115 TYR CD2 1 1
19 29741 1 1 77 TYR CE1 C -21.745 -32.254 212.329 1.00 . A A . 115 TYR CE1 1 1
19 29742 1 1 77 TYR CE2 C -22.285 -30.231 213.441 1.00 . A A . 115 TYR CE2 1 1
19 29743 1 1 77 TYR CG C -22.807 -30.468 211.093 1.00 . A A . 115 TYR CG 1 1
19 29744 1 1 77 TYR CZ C -21.722 -31.486 213.467 1.00 . A A . 115 TYR CZ 1 1
19 29745 1 1 77 TYR H H -24.171 -31.984 208.697 1.00 . A A . 115 TYR H 1 1
19 29746 1 1 77 TYR HA H -23.000 -29.570 207.693 1.00 . A A . 115 TYR HA 1 1
19 29747 1 1 77 TYR HB2 H -22.877 -28.736 209.847 1.00 . A A . 115 TYR HB2 1 1
19 29748 1 1 77 TYR HB3 H -24.382 -29.696 209.858 1.00 . A A . 115 TYR HB3 1 1
19 29749 1 1 77 TYR HD1 H -22.334 -32.421 210.314 1.00 . A A . 115 TYR HD1 1 1
19 29750 1 1 77 TYR HD2 H -23.176 -28.709 212.234 1.00 . A A . 115 TYR HD2 1 1
19 29751 1 1 77 TYR HE1 H -21.306 -33.245 212.337 1.00 . A A . 115 TYR HE1 1 1
19 29752 1 1 77 TYR HE2 H -22.287 -29.623 214.335 1.00 . A A . 115 TYR HE2 1 1
19 29753 1 1 77 TYR HH H -21.650 -31.803 215.407 1.00 . A A . 115 TYR HH 1 1
19 29754 1 1 77 TYR N N -23.849 -31.393 207.963 1.00 . A A . 115 TYR N 1 1
19 29755 1 1 77 TYR O O -21.058 -31.945 208.230 1.00 . A A . 115 TYR O 1 1
19 29756 1 1 77 TYR OH O -21.095 -31.996 214.625 1.00 . A A . 115 TYR OH 1 1
19 29757 1 1 78 ASN C C -18.384 -29.261 209.560 1.00 . A A . 116 ASN C 1 1
19 29758 1 1 78 ASN CA C -19.056 -30.011 208.445 1.00 . A A . 116 ASN CA 1 1
19 29759 1 1 78 ASN CB C -18.334 -29.643 207.117 1.00 . A A . 116 ASN CB 1 1
19 29760 1 1 78 ASN CG C -18.584 -30.749 206.112 1.00 . A A . 116 ASN CG 1 1
19 29761 1 1 78 ASN H H -20.755 -28.812 208.519 1.00 . A A . 116 ASN H 1 1
19 29762 1 1 78 ASN HA H -18.867 -31.046 208.714 1.00 . A A . 116 ASN HA 1 1
19 29763 1 1 78 ASN HB2 H -18.732 -28.693 206.703 1.00 . A A . 116 ASN HB2 1 1
19 29764 1 1 78 ASN HB3 H -17.229 -29.557 207.202 1.00 . A A . 116 ASN HB3 1 1
19 29765 1 1 78 ASN HD21 H -17.765 -32.186 207.386 1.00 . A A . 116 ASN HD21 1 1
19 29766 1 1 78 ASN HD22 H -18.626 -32.692 205.949 1.00 . A A . 116 ASN HD22 1 1
19 29767 1 1 78 ASN N N -20.490 -29.769 208.403 1.00 . A A . 116 ASN N 1 1
19 29768 1 1 78 ASN ND2 N -18.199 -31.991 206.495 1.00 . A A . 116 ASN ND2 1 1
19 29769 1 1 78 ASN O O -18.901 -28.318 210.156 1.00 . A A . 116 ASN O 1 1
19 29770 1 1 78 ASN OD1 O -19.111 -30.516 205.023 1.00 . A A . 116 ASN OD1 1 1
19 29771 1 1 79 PHE C C -15.473 -27.992 210.496 1.00 . A A . 117 PHE C 1 1
19 29772 1 1 79 PHE CA C -16.186 -29.292 210.831 1.00 . A A . 117 PHE CA 1 1
19 29773 1 1 79 PHE CB C -15.280 -30.503 211.175 1.00 . A A . 117 PHE CB 1 1
19 29774 1 1 79 PHE CD1 C -17.033 -31.585 212.539 1.00 . A A . 117 PHE CD1 1 1
19 29775 1 1 79 PHE CD2 C -16.533 -32.540 210.419 1.00 . A A . 117 PHE CD2 1 1
19 29776 1 1 79 PHE CE1 C -18.148 -32.372 212.626 1.00 . A A . 117 PHE CE1 1 1
19 29777 1 1 79 PHE CE2 C -17.643 -33.347 210.518 1.00 . A A . 117 PHE CE2 1 1
19 29778 1 1 79 PHE CG C -16.221 -31.644 211.430 1.00 . A A . 117 PHE CG 1 1
19 29779 1 1 79 PHE CZ C -18.429 -33.280 211.639 1.00 . A A . 117 PHE CZ 1 1
19 29780 1 1 79 PHE H H -16.798 -30.501 209.317 1.00 . A A . 117 PHE H 1 1
19 29781 1 1 79 PHE HA H -16.754 -29.056 211.721 1.00 . A A . 117 PHE HA 1 1
19 29782 1 1 79 PHE HB2 H -14.636 -30.772 210.315 1.00 . A A . 117 PHE HB2 1 1
19 29783 1 1 79 PHE HB3 H -14.664 -30.335 212.083 1.00 . A A . 117 PHE HB3 1 1
19 29784 1 1 79 PHE HD1 H -16.865 -30.856 213.313 1.00 . A A . 117 PHE HD1 1 1
19 29785 1 1 79 PHE HD2 H -15.980 -32.499 209.494 1.00 . A A . 117 PHE HD2 1 1
19 29786 1 1 79 PHE HE1 H -18.814 -32.253 213.465 1.00 . A A . 117 PHE HE1 1 1
19 29787 1 1 79 PHE HE2 H -17.935 -33.994 209.705 1.00 . A A . 117 PHE HE2 1 1
19 29788 1 1 79 PHE HZ H -19.283 -33.912 211.744 1.00 . A A . 117 PHE HZ 1 1
19 29789 1 1 79 PHE N N -17.139 -29.714 209.823 1.00 . A A . 117 PHE N 1 1
19 29790 1 1 79 PHE O O -14.806 -27.396 211.327 1.00 . A A . 117 PHE O 1 1
19 29791 1 1 80 ALA C C -16.363 -25.121 209.102 1.00 . A A . 118 ALA C 1 1
19 29792 1 1 80 ALA CA C -15.366 -26.217 208.691 1.00 . A A . 118 ALA CA 1 1
19 29793 1 1 80 ALA CB C -15.389 -26.407 207.157 1.00 . A A . 118 ALA CB 1 1
19 29794 1 1 80 ALA H H -16.294 -28.048 208.663 1.00 . A A . 118 ALA H 1 1
19 29795 1 1 80 ALA HA H -14.378 -25.919 209.026 1.00 . A A . 118 ALA HA 1 1
19 29796 1 1 80 ALA HB1 H -14.653 -27.183 206.860 1.00 . A A . 118 ALA HB1 1 1
19 29797 1 1 80 ALA HB2 H -15.127 -25.463 206.634 1.00 . A A . 118 ALA HB2 1 1
19 29798 1 1 80 ALA HB3 H -16.391 -26.729 206.800 1.00 . A A . 118 ALA HB3 1 1
19 29799 1 1 80 ALA N N -15.731 -27.492 209.265 1.00 . A A . 118 ALA N 1 1
19 29800 1 1 80 ALA O O -16.188 -23.941 208.813 1.00 . A A . 118 ALA O 1 1
19 29801 1 1 81 THR C C -18.666 -24.559 211.722 1.00 . A A . 119 THR C 1 1
19 29802 1 1 81 THR CA C -18.621 -24.759 210.190 1.00 . A A . 119 THR CA 1 1
19 29803 1 1 81 THR CB C -19.949 -25.282 209.566 1.00 . A A . 119 THR CB 1 1
19 29804 1 1 81 THR CG2 C -19.714 -25.854 208.143 1.00 . A A . 119 THR CG2 1 1
19 29805 1 1 81 THR H H -17.559 -26.535 209.920 1.00 . A A . 119 THR H 1 1
19 29806 1 1 81 THR HA H -18.510 -23.757 209.791 1.00 . A A . 119 THR HA 1 1
19 29807 1 1 81 THR HB H -20.661 -24.427 209.504 1.00 . A A . 119 THR HB 1 1
19 29808 1 1 81 THR HG1 H -19.957 -27.061 210.317 1.00 . A A . 119 THR HG1 1 1
19 29809 1 1 81 THR HG21 H -19.157 -25.139 207.507 1.00 . A A . 119 THR HG21 1 1
19 29810 1 1 81 THR HG22 H -20.686 -26.070 207.656 1.00 . A A . 119 THR HG22 1 1
19 29811 1 1 81 THR HG23 H -19.159 -26.823 208.143 1.00 . A A . 119 THR HG23 1 1
19 29812 1 1 81 THR N N -17.480 -25.554 209.755 1.00 . A A . 119 THR N 1 1
19 29813 1 1 81 THR O O -19.195 -23.558 212.204 1.00 . A A . 119 THR O 1 1
19 29814 1 1 81 THR OG1 O -20.598 -26.322 210.290 1.00 . A A . 119 THR OG1 1 1
19 29815 1 1 82 GLU C C -16.735 -25.391 214.663 1.00 . A A . 120 GLU C 1 1
19 29816 1 1 82 GLU CA C -18.140 -25.509 214.011 1.00 . A A . 120 GLU CA 1 1
19 29817 1 1 82 GLU CB C -18.858 -26.799 214.531 1.00 . A A . 120 GLU CB 1 1
19 29818 1 1 82 GLU CD C -21.228 -25.948 214.231 1.00 . A A . 120 GLU CD 1 1
19 29819 1 1 82 GLU CG C -20.248 -27.079 213.918 1.00 . A A . 120 GLU CG 1 1
19 29820 1 1 82 GLU H H -17.702 -26.346 212.136 1.00 . A A . 120 GLU H 1 1
19 29821 1 1 82 GLU HA H -18.702 -24.653 214.364 1.00 . A A . 120 GLU HA 1 1
19 29822 1 1 82 GLU HB2 H -18.237 -27.692 214.287 1.00 . A A . 120 GLU HB2 1 1
19 29823 1 1 82 GLU HB3 H -19.006 -26.758 215.632 1.00 . A A . 120 GLU HB3 1 1
19 29824 1 1 82 GLU HG2 H -20.166 -27.223 212.822 1.00 . A A . 120 GLU HG2 1 1
19 29825 1 1 82 GLU HG3 H -20.641 -28.020 214.357 1.00 . A A . 120 GLU HG3 1 1
19 29826 1 1 82 GLU N N -18.121 -25.526 212.533 1.00 . A A . 120 GLU N 1 1
19 29827 1 1 82 GLU O O -15.850 -24.709 214.152 1.00 . A A . 120 GLU O 1 1
19 29828 1 1 82 GLU OE1 O -21.443 -25.668 215.441 1.00 . A A . 120 GLU OE1 1 1
19 29829 1 1 82 GLU OE2 O -21.782 -25.357 213.266 1.00 . A A . 120 GLU OE2 1 1
19 29830 1 1 83 ILE C C -14.894 -25.114 217.520 1.00 . A A . 121 ILE C 1 1
19 29831 1 1 83 ILE CA C -15.324 -26.340 216.657 1.00 . A A . 121 ILE CA 1 1
19 29832 1 1 83 ILE CB C -14.133 -27.064 215.954 1.00 . A A . 121 ILE CB 1 1
19 29833 1 1 83 ILE CD1 C -15.430 -28.919 214.648 1.00 . A A . 121 ILE CD1 1 1
19 29834 1 1 83 ILE CG1 C -14.441 -27.759 214.613 1.00 . A A . 121 ILE CG1 1 1
19 29835 1 1 83 ILE CG2 C -13.519 -28.167 216.842 1.00 . A A . 121 ILE CG2 1 1
19 29836 1 1 83 ILE H H -17.303 -26.653 216.132 1.00 . A A . 121 ILE H 1 1
19 29837 1 1 83 ILE HA H -15.698 -27.052 217.375 1.00 . A A . 121 ILE HA 1 1
19 29838 1 1 83 ILE HB H -13.336 -26.318 215.711 1.00 . A A . 121 ILE HB 1 1
19 29839 1 1 83 ILE HD11 H -15.786 -29.107 213.620 1.00 . A A . 121 ILE HD11 1 1
19 29840 1 1 83 ILE HD12 H -16.311 -28.695 215.283 1.00 . A A . 121 ILE HD12 1 1
19 29841 1 1 83 ILE HD13 H -14.934 -29.841 215.020 1.00 . A A . 121 ILE HD13 1 1
19 29842 1 1 83 ILE HG12 H -14.734 -27.014 213.847 1.00 . A A . 121 ILE HG12 1 1
19 29843 1 1 83 ILE HG13 H -13.475 -28.179 214.276 1.00 . A A . 121 ILE HG13 1 1
19 29844 1 1 83 ILE HG21 H -14.215 -28.475 217.645 1.00 . A A . 121 ILE HG21 1 1
19 29845 1 1 83 ILE HG22 H -12.590 -27.791 217.307 1.00 . A A . 121 ILE HG22 1 1
19 29846 1 1 83 ILE HG23 H -13.258 -29.082 216.269 1.00 . A A . 121 ILE HG23 1 1
19 29847 1 1 83 ILE N N -16.525 -26.127 215.812 1.00 . A A . 121 ILE N 1 1
19 29848 1 1 83 ILE O O -15.360 -24.012 217.228 1.00 . A A . 121 ILE O 1 1
19 29849 1 1 84 PRO C C -12.689 -23.071 218.652 1.00 . A A . 122 PRO C 1 1
19 29850 1 1 84 PRO CA C -13.653 -24.001 219.416 1.00 . A A . 122 PRO CA 1 1
19 29851 1 1 84 PRO CB C -12.912 -24.649 220.618 1.00 . A A . 122 PRO CB 1 1
19 29852 1 1 84 PRO CD C -13.691 -26.395 219.328 1.00 . A A . 122 PRO CD 1 1
19 29853 1 1 84 PRO CG C -13.466 -26.057 220.779 1.00 . A A . 122 PRO CG 1 1
19 29854 1 1 84 PRO HA H -14.520 -23.427 219.720 1.00 . A A . 122 PRO HA 1 1
19 29855 1 1 84 PRO HB2 H -11.861 -24.877 220.344 1.00 . A A . 122 PRO HB2 1 1
19 29856 1 1 84 PRO HB3 H -12.953 -24.040 221.539 1.00 . A A . 122 PRO HB3 1 1
19 29857 1 1 84 PRO HD2 H -12.667 -26.689 219.015 1.00 . A A . 122 PRO HD2 1 1
19 29858 1 1 84 PRO HD3 H -14.408 -27.232 219.219 1.00 . A A . 122 PRO HD3 1 1
19 29859 1 1 84 PRO HG2 H -12.722 -26.784 221.216 1.00 . A A . 122 PRO HG2 1 1
19 29860 1 1 84 PRO HG3 H -14.416 -26.076 221.348 1.00 . A A . 122 PRO HG3 1 1
19 29861 1 1 84 PRO N N -14.090 -25.167 218.639 1.00 . A A . 122 PRO N 1 1
19 29862 1 1 84 PRO O O -11.733 -23.571 218.053 1.00 . A A . 122 PRO O 1 1
19 29863 1 1 85 SER C C -10.657 -20.638 218.227 1.00 . A A . 123 SER C 1 1
19 29864 1 1 85 SER CA C -12.170 -20.615 218.070 1.00 . A A . 123 SER CA 1 1
19 29865 1 1 85 SER CB C -12.661 -19.219 218.571 1.00 . A A . 123 SER CB 1 1
19 29866 1 1 85 SER H H -13.696 -21.359 219.217 1.00 . A A . 123 SER H 1 1
19 29867 1 1 85 SER HA H -12.374 -20.683 217.009 1.00 . A A . 123 SER HA 1 1
19 29868 1 1 85 SER HB2 H -12.277 -18.993 219.592 1.00 . A A . 123 SER HB2 1 1
19 29869 1 1 85 SER HB3 H -12.309 -18.423 217.874 1.00 . A A . 123 SER HB3 1 1
19 29870 1 1 85 SER HG H -14.372 -18.267 218.675 1.00 . A A . 123 SER HG 1 1
19 29871 1 1 85 SER N N -12.911 -21.720 218.712 1.00 . A A . 123 SER N 1 1
19 29872 1 1 85 SER O O -9.905 -20.446 217.277 1.00 . A A . 123 SER O 1 1
19 29873 1 1 85 SER OG O -14.085 -19.190 218.650 1.00 . A A . 123 SER OG 1 1
19 29874 1 1 86 THR C C -8.061 -22.217 219.293 1.00 . A A . 124 THR C 1 1
19 29875 1 1 86 THR CA C -8.861 -21.121 219.986 1.00 . A A . 124 THR CA 1 1
19 29876 1 1 86 THR CB C -8.886 -21.372 221.502 1.00 . A A . 124 THR CB 1 1
19 29877 1 1 86 THR CG2 C -7.510 -21.691 222.115 1.00 . A A . 124 THR CG2 1 1
19 29878 1 1 86 THR H H -10.916 -21.077 220.187 1.00 . A A . 124 THR H 1 1
19 29879 1 1 86 THR HA H -8.322 -20.199 219.807 1.00 . A A . 124 THR HA 1 1
19 29880 1 1 86 THR HB H -9.579 -22.215 221.731 1.00 . A A . 124 THR HB 1 1
19 29881 1 1 86 THR HG1 H -9.136 -20.286 223.081 1.00 . A A . 124 THR HG1 1 1
19 29882 1 1 86 THR HG21 H -7.558 -21.713 223.222 1.00 . A A . 124 THR HG21 1 1
19 29883 1 1 86 THR HG22 H -6.764 -20.934 221.792 1.00 . A A . 124 THR HG22 1 1
19 29884 1 1 86 THR HG23 H -7.151 -22.691 221.780 1.00 . A A . 124 THR HG23 1 1
19 29885 1 1 86 THR N N -10.225 -20.945 219.481 1.00 . A A . 124 THR N 1 1
19 29886 1 1 86 THR O O -6.979 -21.964 218.771 1.00 . A A . 124 THR O 1 1
19 29887 1 1 86 THR OG1 O -9.392 -20.217 222.156 1.00 . A A . 124 THR OG1 1 1
19 29888 1 1 87 ILE C C -7.787 -24.643 217.132 1.00 . A A . 125 ILE C 1 1
19 29889 1 1 87 ILE CA C -7.863 -24.653 218.684 1.00 . A A . 125 ILE CA 1 1
19 29890 1 1 87 ILE CB C -8.165 -26.023 219.337 1.00 . A A . 125 ILE CB 1 1
19 29891 1 1 87 ILE CD1 C -8.962 -25.397 221.787 1.00 . A A . 125 ILE CD1 1 1
19 29892 1 1 87 ILE CG1 C -9.238 -26.101 220.455 1.00 . A A . 125 ILE CG1 1 1
19 29893 1 1 87 ILE CG2 C -6.833 -26.617 219.858 1.00 . A A . 125 ILE CG2 1 1
19 29894 1 1 87 ILE H H -9.434 -23.700 219.695 1.00 . A A . 125 ILE H 1 1
19 29895 1 1 87 ILE HA H -6.825 -24.510 218.953 1.00 . A A . 125 ILE HA 1 1
19 29896 1 1 87 ILE HB H -8.572 -26.706 218.554 1.00 . A A . 125 ILE HB 1 1
19 29897 1 1 87 ILE HD11 H -8.099 -25.867 222.308 1.00 . A A . 125 ILE HD11 1 1
19 29898 1 1 87 ILE HD12 H -9.852 -25.500 222.445 1.00 . A A . 125 ILE HD12 1 1
19 29899 1 1 87 ILE HD13 H -8.739 -24.324 221.660 1.00 . A A . 125 ILE HD13 1 1
19 29900 1 1 87 ILE HG12 H -10.212 -25.804 220.035 1.00 . A A . 125 ILE HG12 1 1
19 29901 1 1 87 ILE HG13 H -9.336 -27.181 220.712 1.00 . A A . 125 ILE HG13 1 1
19 29902 1 1 87 ILE HG21 H -6.065 -26.608 219.057 1.00 . A A . 125 ILE HG21 1 1
19 29903 1 1 87 ILE HG22 H -6.979 -27.669 220.185 1.00 . A A . 125 ILE HG22 1 1
19 29904 1 1 87 ILE HG23 H -6.431 -26.036 220.712 1.00 . A A . 125 ILE HG23 1 1
19 29905 1 1 87 ILE N N -8.552 -23.493 219.274 1.00 . A A . 125 ILE N 1 1
19 29906 1 1 87 ILE O O -6.834 -25.118 216.498 1.00 . A A . 125 ILE O 1 1
19 29907 1 1 88 LEU C C -7.571 -22.988 214.428 1.00 . A A . 126 LEU C 1 1
19 29908 1 1 88 LEU CA C -8.822 -23.722 214.980 1.00 . A A . 126 LEU CA 1 1
19 29909 1 1 88 LEU CB C -10.154 -23.006 214.618 1.00 . A A . 126 LEU CB 1 1
19 29910 1 1 88 LEU CD1 C -10.172 -21.677 212.375 1.00 . A A . 126 LEU CD1 1 1
19 29911 1 1 88 LEU CD2 C -10.269 -24.234 212.352 1.00 . A A . 126 LEU CD2 1 1
19 29912 1 1 88 LEU CG C -10.604 -22.952 213.130 1.00 . A A . 126 LEU CG 1 1
19 29913 1 1 88 LEU H H -9.551 -23.597 216.935 1.00 . A A . 126 LEU H 1 1
19 29914 1 1 88 LEU HA H -8.833 -24.694 214.504 1.00 . A A . 126 LEU HA 1 1
19 29915 1 1 88 LEU HB2 H -10.954 -23.567 215.158 1.00 . A A . 126 LEU HB2 1 1
19 29916 1 1 88 LEU HB3 H -10.148 -21.977 215.030 1.00 . A A . 126 LEU HB3 1 1
19 29917 1 1 88 LEU HD11 H -9.069 -21.619 212.290 1.00 . A A . 126 LEU HD11 1 1
19 29918 1 1 88 LEU HD12 H -10.539 -20.776 212.914 1.00 . A A . 126 LEU HD12 1 1
19 29919 1 1 88 LEU HD13 H -10.608 -21.678 211.353 1.00 . A A . 126 LEU HD13 1 1
19 29920 1 1 88 LEU HD21 H -10.659 -25.125 212.891 1.00 . A A . 126 LEU HD21 1 1
19 29921 1 1 88 LEU HD22 H -9.172 -24.354 212.223 1.00 . A A . 126 LEU HD22 1 1
19 29922 1 1 88 LEU HD23 H -10.737 -24.201 211.341 1.00 . A A . 126 LEU HD23 1 1
19 29923 1 1 88 LEU HG H -11.719 -22.885 213.158 1.00 . A A . 126 LEU HG 1 1
19 29924 1 1 88 LEU N N -8.777 -23.991 216.435 1.00 . A A . 126 LEU N 1 1
19 29925 1 1 88 LEU O O -7.137 -23.169 213.293 1.00 . A A . 126 LEU O 1 1
19 29926 1 1 89 LYS C C -4.430 -22.558 215.200 1.00 . A A . 127 LYS C 1 1
19 29927 1 1 89 LYS CA C -5.607 -21.557 215.146 1.00 . A A . 127 LYS CA 1 1
19 29928 1 1 89 LYS CB C -5.456 -20.424 216.199 1.00 . A A . 127 LYS CB 1 1
19 29929 1 1 89 LYS CD C -4.228 -18.302 217.017 1.00 . A A . 127 LYS CD 1 1
19 29930 1 1 89 LYS CE C -5.394 -17.309 216.901 1.00 . A A . 127 LYS CE 1 1
19 29931 1 1 89 LYS CG C -4.279 -19.449 215.987 1.00 . A A . 127 LYS CG 1 1
19 29932 1 1 89 LYS H H -7.269 -22.090 216.244 1.00 . A A . 127 LYS H 1 1
19 29933 1 1 89 LYS HA H -5.585 -21.100 214.165 1.00 . A A . 127 LYS HA 1 1
19 29934 1 1 89 LYS HB2 H -6.403 -19.837 216.184 1.00 . A A . 127 LYS HB2 1 1
19 29935 1 1 89 LYS HB3 H -5.376 -20.868 217.216 1.00 . A A . 127 LYS HB3 1 1
19 29936 1 1 89 LYS HD2 H -4.216 -18.743 218.038 1.00 . A A . 127 LYS HD2 1 1
19 29937 1 1 89 LYS HD3 H -3.274 -17.745 216.873 1.00 . A A . 127 LYS HD3 1 1
19 29938 1 1 89 LYS HE2 H -5.412 -16.847 215.892 1.00 . A A . 127 LYS HE2 1 1
19 29939 1 1 89 LYS HE3 H -6.366 -17.812 217.092 1.00 . A A . 127 LYS HE3 1 1
19 29940 1 1 89 LYS HG2 H -3.326 -20.018 216.069 1.00 . A A . 127 LYS HG2 1 1
19 29941 1 1 89 LYS HG3 H -4.332 -19.021 214.961 1.00 . A A . 127 LYS HG3 1 1
19 29942 1 1 89 LYS HZ1 H -4.366 -15.710 217.732 1.00 . A A . 127 LYS HZ1 1 1
19 29943 1 1 89 LYS HZ2 H -5.267 -16.615 218.852 1.00 . A A . 127 LYS HZ2 1 1
19 29944 1 1 89 LYS HZ3 H -6.057 -15.554 217.787 1.00 . A A . 127 LYS HZ3 1 1
19 29945 1 1 89 LYS N N -6.901 -22.201 215.322 1.00 . A A . 127 LYS N 1 1
19 29946 1 1 89 LYS NZ N -5.261 -16.215 217.892 1.00 . A A . 127 LYS NZ 1 1
19 29947 1 1 89 LYS O O -3.386 -22.296 214.619 1.00 . A A . 127 LYS O 1 1
19 29948 1 1 90 LYS C C -3.743 -25.845 214.747 1.00 . A A . 128 LYS C 1 1
19 29949 1 1 90 LYS CA C -3.666 -24.885 215.951 1.00 . A A . 128 LYS CA 1 1
19 29950 1 1 90 LYS CB C -3.758 -25.655 217.291 1.00 . A A . 128 LYS CB 1 1
19 29951 1 1 90 LYS CD C -2.281 -24.178 218.866 1.00 . A A . 128 LYS CD 1 1
19 29952 1 1 90 LYS CE C -2.014 -22.788 218.261 1.00 . A A . 128 LYS CE 1 1
19 29953 1 1 90 LYS CG C -3.663 -24.799 218.572 1.00 . A A . 128 LYS CG 1 1
19 29954 1 1 90 LYS H H -5.469 -23.948 216.324 1.00 . A A . 128 LYS H 1 1
19 29955 1 1 90 LYS HA H -2.663 -24.483 215.920 1.00 . A A . 128 LYS HA 1 1
19 29956 1 1 90 LYS HB2 H -4.739 -26.178 217.329 1.00 . A A . 128 LYS HB2 1 1
19 29957 1 1 90 LYS HB3 H -2.961 -26.433 217.342 1.00 . A A . 128 LYS HB3 1 1
19 29958 1 1 90 LYS HD2 H -2.186 -24.073 219.972 1.00 . A A . 128 LYS HD2 1 1
19 29959 1 1 90 LYS HD3 H -1.487 -24.882 218.535 1.00 . A A . 128 LYS HD3 1 1
19 29960 1 1 90 LYS HE2 H -1.012 -22.428 218.572 1.00 . A A . 128 LYS HE2 1 1
19 29961 1 1 90 LYS HE3 H -2.054 -22.814 217.155 1.00 . A A . 128 LYS HE3 1 1
19 29962 1 1 90 LYS HG2 H -4.453 -24.020 218.583 1.00 . A A . 128 LYS HG2 1 1
19 29963 1 1 90 LYS HG3 H -3.877 -25.492 219.421 1.00 . A A . 128 LYS HG3 1 1
19 29964 1 1 90 LYS HZ1 H -3.960 -22.090 218.436 1.00 . A A . 128 LYS HZ1 1 1
19 29965 1 1 90 LYS HZ2 H -2.792 -20.864 218.304 1.00 . A A . 128 LYS HZ2 1 1
19 29966 1 1 90 LYS HZ3 H -2.966 -21.717 219.763 1.00 . A A . 128 LYS HZ3 1 1
19 29967 1 1 90 LYS N N -4.598 -23.752 215.858 1.00 . A A . 128 LYS N 1 1
19 29968 1 1 90 LYS NZ N -3.008 -21.790 218.726 1.00 . A A . 128 LYS NZ 1 1
19 29969 1 1 90 LYS O O -2.800 -26.599 214.506 1.00 . A A . 128 LYS O 1 1
19 29970 1 1 91 LEU C C -3.791 -25.854 211.546 1.00 . A A . 129 LEU C 1 1
19 29971 1 1 91 LEU CA C -4.904 -26.359 212.512 1.00 . A A . 129 LEU CA 1 1
19 29972 1 1 91 LEU CB C -6.357 -26.246 211.859 1.00 . A A . 129 LEU CB 1 1
19 29973 1 1 91 LEU CD1 C -6.586 -24.450 209.986 1.00 . A A . 129 LEU CD1 1 1
19 29974 1 1 91 LEU CD2 C -6.037 -26.770 209.204 1.00 . A A . 129 LEU CD2 1 1
19 29975 1 1 91 LEU CG C -6.683 -25.938 210.339 1.00 . A A . 129 LEU CG 1 1
19 29976 1 1 91 LEU H H -5.592 -25.198 214.260 1.00 . A A . 129 LEU H 1 1
19 29977 1 1 91 LEU HA H -4.710 -27.418 212.620 1.00 . A A . 129 LEU HA 1 1
19 29978 1 1 91 LEU HB2 H -6.863 -27.206 212.067 1.00 . A A . 129 LEU HB2 1 1
19 29979 1 1 91 LEU HB3 H -6.901 -25.480 212.451 1.00 . A A . 129 LEU HB3 1 1
19 29980 1 1 91 LEU HD11 H -7.141 -24.268 209.037 1.00 . A A . 129 LEU HD11 1 1
19 29981 1 1 91 LEU HD12 H -5.525 -24.171 209.837 1.00 . A A . 129 LEU HD12 1 1
19 29982 1 1 91 LEU HD13 H -7.035 -23.823 210.782 1.00 . A A . 129 LEU HD13 1 1
19 29983 1 1 91 LEU HD21 H -6.571 -27.726 209.056 1.00 . A A . 129 LEU HD21 1 1
19 29984 1 1 91 LEU HD22 H -4.977 -27.008 209.362 1.00 . A A . 129 LEU HD22 1 1
19 29985 1 1 91 LEU HD23 H -6.070 -26.196 208.247 1.00 . A A . 129 LEU HD23 1 1
19 29986 1 1 91 LEU HG H -7.783 -26.156 210.211 1.00 . A A . 129 LEU HG 1 1
19 29987 1 1 91 LEU N N -4.826 -25.757 213.899 1.00 . A A . 129 LEU N 1 1
19 29988 1 1 91 LEU O O -3.260 -26.570 210.702 1.00 . A A . 129 LEU O 1 1
19 29989 1 1 92 ASN C C -0.936 -24.077 211.099 1.00 . A A . 130 ASN C 1 1
19 29990 1 1 92 ASN CA C -2.457 -23.834 210.855 1.00 . A A . 130 ASN CA 1 1
19 29991 1 1 92 ASN CB C -2.846 -22.345 210.962 1.00 . A A . 130 ASN CB 1 1
19 29992 1 1 92 ASN CG C -3.988 -21.976 210.004 1.00 . A A . 130 ASN CG 1 1
19 29993 1 1 92 ASN H H -3.847 -24.027 212.399 1.00 . A A . 130 ASN H 1 1
19 29994 1 1 92 ASN HA H -2.595 -24.143 209.822 1.00 . A A . 130 ASN HA 1 1
19 29995 1 1 92 ASN HB2 H -3.141 -22.156 212.020 1.00 . A A . 130 ASN HB2 1 1
19 29996 1 1 92 ASN HB3 H -1.959 -21.753 210.713 1.00 . A A . 130 ASN HB3 1 1
19 29997 1 1 92 ASN HD21 H -5.113 -21.189 211.527 1.00 . A A . 130 ASN HD21 1 1
19 29998 1 1 92 ASN HD22 H -5.902 -21.287 209.980 1.00 . A A . 130 ASN HD22 1 1
19 29999 1 1 92 ASN N N -3.415 -24.563 211.679 1.00 . A A . 130 ASN N 1 1
19 30000 1 1 92 ASN ND2 N -5.089 -21.396 210.554 1.00 . A A . 130 ASN ND2 1 1
19 30001 1 1 92 ASN O O -0.246 -24.257 210.102 1.00 . A A . 130 ASN O 1 1
19 30002 1 1 92 ASN OD1 O -3.918 -22.198 208.796 1.00 . A A . 130 ASN OD1 1 1
19 30003 1 1 93 PRO C C 1.564 -25.832 212.261 1.00 . A A . 131 PRO C 1 1
19 30004 1 1 93 PRO CA C 1.051 -24.461 212.717 1.00 . A A . 131 PRO CA 1 1
19 30005 1 1 93 PRO CB C 1.106 -24.320 214.254 1.00 . A A . 131 PRO CB 1 1
19 30006 1 1 93 PRO CD C -1.019 -23.613 213.509 1.00 . A A . 131 PRO CD 1 1
19 30007 1 1 93 PRO CG C 0.025 -23.307 214.577 1.00 . A A . 131 PRO CG 1 1
19 30008 1 1 93 PRO HA H 1.708 -23.743 212.246 1.00 . A A . 131 PRO HA 1 1
19 30009 1 1 93 PRO HB2 H 0.847 -25.275 214.765 1.00 . A A . 131 PRO HB2 1 1
19 30010 1 1 93 PRO HB3 H 2.108 -23.990 214.601 1.00 . A A . 131 PRO HB3 1 1
19 30011 1 1 93 PRO HD2 H -1.680 -24.421 213.861 1.00 . A A . 131 PRO HD2 1 1
19 30012 1 1 93 PRO HD3 H -1.581 -22.678 213.309 1.00 . A A . 131 PRO HD3 1 1
19 30013 1 1 93 PRO HG2 H -0.380 -23.421 215.603 1.00 . A A . 131 PRO HG2 1 1
19 30014 1 1 93 PRO HG3 H 0.361 -22.260 214.428 1.00 . A A . 131 PRO HG3 1 1
19 30015 1 1 93 PRO N N -0.324 -24.083 212.329 1.00 . A A . 131 PRO N 1 1
19 30016 1 1 93 PRO O O 2.693 -26.173 212.582 1.00 . A A . 131 PRO O 1 1
19 30017 1 1 94 TYR C C 1.808 -28.150 209.939 1.00 . A A . 132 TYR C 1 1
19 30018 1 1 94 TYR CA C 0.814 -27.986 211.089 1.00 . A A . 132 TYR CA 1 1
19 30019 1 1 94 TYR CB C -0.682 -28.336 210.651 1.00 . A A . 132 TYR CB 1 1
19 30020 1 1 94 TYR CD1 C -0.486 -30.909 210.205 1.00 . A A . 132 TYR CD1 1 1
19 30021 1 1 94 TYR CD2 C -2.439 -29.781 209.561 1.00 . A A . 132 TYR CD2 1 1
19 30022 1 1 94 TYR CE1 C -0.899 -32.026 209.516 1.00 . A A . 132 TYR CE1 1 1
19 30023 1 1 94 TYR CE2 C -2.917 -30.946 208.985 1.00 . A A . 132 TYR CE2 1 1
19 30024 1 1 94 TYR CG C -1.177 -29.710 210.135 1.00 . A A . 132 TYR CG 1 1
19 30025 1 1 94 TYR CZ C -2.116 -32.059 208.901 1.00 . A A . 132 TYR CZ 1 1
19 30026 1 1 94 TYR H H -0.196 -26.253 211.447 1.00 . A A . 132 TYR H 1 1
19 30027 1 1 94 TYR HA H 1.196 -28.580 211.904 1.00 . A A . 132 TYR HA 1 1
19 30028 1 1 94 TYR HB2 H -1.315 -28.117 211.538 1.00 . A A . 132 TYR HB2 1 1
19 30029 1 1 94 TYR HB3 H -0.985 -27.591 209.883 1.00 . A A . 132 TYR HB3 1 1
19 30030 1 1 94 TYR HD1 H 0.470 -30.952 210.698 1.00 . A A . 132 TYR HD1 1 1
19 30031 1 1 94 TYR HD2 H -3.047 -28.887 209.533 1.00 . A A . 132 TYR HD2 1 1
19 30032 1 1 94 TYR HE1 H -0.222 -32.856 209.408 1.00 . A A . 132 TYR HE1 1 1
19 30033 1 1 94 TYR HE2 H -3.882 -30.946 208.498 1.00 . A A . 132 TYR HE2 1 1
19 30034 1 1 94 TYR HH H -2.018 -33.988 208.389 1.00 . A A . 132 TYR HH 1 1
19 30035 1 1 94 TYR N N 0.695 -26.657 211.628 1.00 . A A . 132 TYR N 1 1
19 30036 1 1 94 TYR O O 2.691 -27.343 209.663 1.00 . A A . 132 TYR O 1 1
19 30037 1 1 94 TYR OH O -2.531 -33.182 208.158 1.00 . A A . 132 TYR OH 1 1
19 30038 1 1 95 ARG C C 3.367 -29.159 207.270 1.00 . A A . 133 ARG C 1 1
19 30039 1 1 95 ARG CA C 2.289 -29.907 208.073 1.00 . A A . 133 ARG CA 1 1
19 30040 1 1 95 ARG CB C 1.257 -30.574 207.101 1.00 . A A . 133 ARG CB 1 1
19 30041 1 1 95 ARG CD C 2.834 -32.365 205.974 1.00 . A A . 133 ARG CD 1 1
19 30042 1 1 95 ARG CG C 1.534 -32.058 206.744 1.00 . A A . 133 ARG CG 1 1
19 30043 1 1 95 ARG CZ C 4.003 -31.297 203.989 1.00 . A A . 133 ARG CZ 1 1
19 30044 1 1 95 ARG H H 0.850 -29.781 209.680 1.00 . A A . 133 ARG H 1 1
19 30045 1 1 95 ARG HA H 2.838 -30.723 208.521 1.00 . A A . 133 ARG HA 1 1
19 30046 1 1 95 ARG HB2 H 0.269 -30.555 207.610 1.00 . A A . 133 ARG HB2 1 1
19 30047 1 1 95 ARG HB3 H 1.104 -29.978 206.175 1.00 . A A . 133 ARG HB3 1 1
19 30048 1 1 95 ARG HD2 H 3.715 -32.135 206.611 1.00 . A A . 133 ARG HD2 1 1
19 30049 1 1 95 ARG HD3 H 2.860 -33.439 205.687 1.00 . A A . 133 ARG HD3 1 1
19 30050 1 1 95 ARG HE H 2.011 -31.124 204.406 1.00 . A A . 133 ARG HE 1 1
19 30051 1 1 95 ARG HG2 H 1.538 -32.656 207.681 1.00 . A A . 133 ARG HG2 1 1
19 30052 1 1 95 ARG HG3 H 0.688 -32.431 206.127 1.00 . A A . 133 ARG HG3 1 1
19 30053 1 1 95 ARG HH11 H 5.261 -32.407 205.177 1.00 . A A . 133 ARG HH11 1 1
19 30054 1 1 95 ARG HH12 H 6.023 -31.638 203.825 1.00 . A A . 133 ARG HH12 1 1
19 30055 1 1 95 ARG HH21 H 3.055 -30.107 202.606 1.00 . A A . 133 ARG HH21 1 1
19 30056 1 1 95 ARG HH22 H 4.755 -30.314 202.346 1.00 . A A . 133 ARG HH22 1 1
19 30057 1 1 95 ARG N N 1.625 -29.283 209.242 1.00 . A A . 133 ARG N 1 1
19 30058 1 1 95 ARG NE N 2.867 -31.537 204.716 1.00 . A A . 133 ARG NE 1 1
19 30059 1 1 95 ARG NH1 N 5.203 -31.828 204.363 1.00 . A A . 133 ARG NH1 1 1
19 30060 1 1 95 ARG NH2 N 3.932 -30.501 202.882 1.00 . A A . 133 ARG NH2 1 1
19 30061 1 1 95 ARG O O 4.442 -29.708 207.032 1.00 . A A . 133 ARG O 1 1
19 30062 1 1 96 LYS C C 5.362 -26.607 206.783 1.00 . A A . 134 LYS C 1 1
19 30063 1 1 96 LYS CA C 4.035 -26.991 206.078 1.00 . A A . 134 LYS CA 1 1
19 30064 1 1 96 LYS CB C 3.244 -25.758 205.525 1.00 . A A . 134 LYS CB 1 1
19 30065 1 1 96 LYS CD C 4.871 -25.047 203.636 1.00 . A A . 134 LYS CD 1 1
19 30066 1 1 96 LYS CE C 5.046 -24.575 202.189 1.00 . A A . 134 LYS CE 1 1
19 30067 1 1 96 LYS CG C 3.435 -25.412 204.025 1.00 . A A . 134 LYS CG 1 1
19 30068 1 1 96 LYS H H 2.279 -27.444 207.131 1.00 . A A . 134 LYS H 1 1
19 30069 1 1 96 LYS HA H 4.323 -27.573 205.212 1.00 . A A . 134 LYS HA 1 1
19 30070 1 1 96 LYS HB2 H 2.162 -25.981 205.668 1.00 . A A . 134 LYS HB2 1 1
19 30071 1 1 96 LYS HB3 H 3.448 -24.847 206.115 1.00 . A A . 134 LYS HB3 1 1
19 30072 1 1 96 LYS HD2 H 5.243 -24.272 204.340 1.00 . A A . 134 LYS HD2 1 1
19 30073 1 1 96 LYS HD3 H 5.497 -25.955 203.781 1.00 . A A . 134 LYS HD3 1 1
19 30074 1 1 96 LYS HE2 H 6.120 -24.391 201.975 1.00 . A A . 134 LYS HE2 1 1
19 30075 1 1 96 LYS HE3 H 4.659 -25.340 201.484 1.00 . A A . 134 LYS HE3 1 1
19 30076 1 1 96 LYS HG2 H 3.107 -26.241 203.358 1.00 . A A . 134 LYS HG2 1 1
19 30077 1 1 96 LYS HG3 H 2.768 -24.546 203.805 1.00 . A A . 134 LYS HG3 1 1
19 30078 1 1 96 LYS HZ1 H 3.303 -23.454 202.130 1.00 . A A . 134 LYS HZ1 1 1
19 30079 1 1 96 LYS HZ2 H 4.448 -23.019 200.954 1.00 . A A . 134 LYS HZ2 1 1
19 30080 1 1 96 LYS HZ3 H 4.681 -22.569 202.576 1.00 . A A . 134 LYS HZ3 1 1
19 30081 1 1 96 LYS N N 3.143 -27.865 206.867 1.00 . A A . 134 LYS N 1 1
19 30082 1 1 96 LYS NZ N 4.316 -23.310 201.944 1.00 . A A . 134 LYS NZ 1 1
19 30083 1 1 96 LYS O O 6.275 -26.023 206.203 1.00 . A A . 134 LYS O 1 1
19 30084 1 1 97 MET C C 7.627 -28.148 208.622 1.00 . A A . 135 MET C 1 1
19 30085 1 1 97 MET CA C 6.666 -27.001 208.932 1.00 . A A . 135 MET CA 1 1
19 30086 1 1 97 MET CB C 6.242 -27.053 210.431 1.00 . A A . 135 MET CB 1 1
19 30087 1 1 97 MET CE C 5.215 -30.924 211.073 1.00 . A A . 135 MET CE 1 1
19 30088 1 1 97 MET CG C 5.412 -28.280 210.895 1.00 . A A . 135 MET CG 1 1
19 30089 1 1 97 MET H H 4.696 -27.475 208.478 1.00 . A A . 135 MET H 1 1
19 30090 1 1 97 MET HA H 7.206 -26.079 208.757 1.00 . A A . 135 MET HA 1 1
19 30091 1 1 97 MET HB2 H 7.130 -26.930 211.090 1.00 . A A . 135 MET HB2 1 1
19 30092 1 1 97 MET HB3 H 5.601 -26.156 210.599 1.00 . A A . 135 MET HB3 1 1
19 30093 1 1 97 MET HE1 H 5.421 -31.894 211.576 1.00 . A A . 135 MET HE1 1 1
19 30094 1 1 97 MET HE2 H 5.338 -31.072 209.977 1.00 . A A . 135 MET HE2 1 1
19 30095 1 1 97 MET HE3 H 4.160 -30.644 211.270 1.00 . A A . 135 MET HE3 1 1
19 30096 1 1 97 MET HG2 H 4.697 -27.896 211.659 1.00 . A A . 135 MET HG2 1 1
19 30097 1 1 97 MET HG3 H 4.772 -28.677 210.073 1.00 . A A . 135 MET HG3 1 1
19 30098 1 1 97 MET N N 5.494 -27.032 208.069 1.00 . A A . 135 MET N 1 1
19 30099 1 1 97 MET O O 8.822 -28.069 208.904 1.00 . A A . 135 MET O 1 1
19 30100 1 1 97 MET SD S 6.343 -29.633 211.669 1.00 . A A . 135 MET SD 1 1
19 30101 1 1 98 ALA C C 8.409 -31.383 208.645 1.00 . A A . 136 ALA C 1 1
19 30102 1 1 98 ALA CA C 7.775 -30.482 207.581 1.00 . A A . 136 ALA CA 1 1
19 30103 1 1 98 ALA CB C 8.754 -30.178 206.422 1.00 . A A . 136 ALA CB 1 1
19 30104 1 1 98 ALA H H 6.118 -29.273 207.836 1.00 . A A . 136 ALA H 1 1
19 30105 1 1 98 ALA HA H 6.988 -31.086 207.151 1.00 . A A . 136 ALA HA 1 1
19 30106 1 1 98 ALA HB1 H 8.222 -29.592 205.640 1.00 . A A . 136 ALA HB1 1 1
19 30107 1 1 98 ALA HB2 H 9.135 -31.109 205.951 1.00 . A A . 136 ALA HB2 1 1
19 30108 1 1 98 ALA HB3 H 9.616 -29.569 206.770 1.00 . A A . 136 ALA HB3 1 1
19 30109 1 1 98 ALA N N 7.102 -29.269 208.038 1.00 . A A . 136 ALA N 1 1
19 30110 1 1 98 ALA O O 8.252 -32.601 208.623 1.00 . A A . 136 ALA O 1 1
19 30111 1 1 99 ARG C C 11.253 -31.932 210.303 1.00 . A A . 137 ARG C 1 1
19 30112 1 1 99 ARG CA C 9.917 -31.327 210.703 1.00 . A A . 137 ARG CA 1 1
19 30113 1 1 99 ARG CB C 9.085 -32.277 211.608 1.00 . A A . 137 ARG CB 1 1
19 30114 1 1 99 ARG CD C 8.734 -33.270 213.949 1.00 . A A . 137 ARG CD 1 1
19 30115 1 1 99 ARG CG C 9.713 -32.584 212.982 1.00 . A A . 137 ARG CG 1 1
19 30116 1 1 99 ARG CZ C 6.443 -32.643 214.838 1.00 . A A . 137 ARG CZ 1 1
19 30117 1 1 99 ARG H H 9.216 -29.760 209.484 1.00 . A A . 137 ARG H 1 1
19 30118 1 1 99 ARG HA H 10.167 -30.472 211.316 1.00 . A A . 137 ARG HA 1 1
19 30119 1 1 99 ARG HB2 H 8.111 -31.774 211.786 1.00 . A A . 137 ARG HB2 1 1
19 30120 1 1 99 ARG HB3 H 8.856 -33.225 211.074 1.00 . A A . 137 ARG HB3 1 1
19 30121 1 1 99 ARG HD2 H 8.289 -34.163 213.455 1.00 . A A . 137 ARG HD2 1 1
19 30122 1 1 99 ARG HD3 H 9.265 -33.578 214.875 1.00 . A A . 137 ARG HD3 1 1
19 30123 1 1 99 ARG HE H 7.863 -31.307 214.229 1.00 . A A . 137 ARG HE 1 1
19 30124 1 1 99 ARG HG2 H 10.591 -33.252 212.843 1.00 . A A . 137 ARG HG2 1 1
19 30125 1 1 99 ARG HG3 H 10.080 -31.640 213.445 1.00 . A A . 137 ARG HG3 1 1
19 30126 1 1 99 ARG HH11 H 6.757 -34.670 214.717 1.00 . A A . 137 ARG HH11 1 1
19 30127 1 1 99 ARG HH12 H 5.212 -34.207 215.349 1.00 . A A . 137 ARG HH12 1 1
19 30128 1 1 99 ARG HH21 H 5.786 -30.710 215.085 1.00 . A A . 137 ARG HH21 1 1
19 30129 1 1 99 ARG HH22 H 4.654 -31.932 215.561 1.00 . A A . 137 ARG HH22 1 1
19 30130 1 1 99 ARG N N 9.175 -30.765 209.581 1.00 . A A . 137 ARG N 1 1
19 30131 1 1 99 ARG NE N 7.662 -32.281 214.330 1.00 . A A . 137 ARG NE 1 1
19 30132 1 1 99 ARG NH1 N 6.107 -33.958 214.981 1.00 . A A . 137 ARG NH1 1 1
19 30133 1 1 99 ARG NH2 N 5.548 -31.676 215.195 1.00 . A A . 137 ARG NH2 1 1
19 30134 1 1 99 ARG O O 12.297 -31.305 210.481 1.00 . A A . 137 ARG O 1 1
20 30135 1 1 1 GLN C C -14.900 -29.325 234.222 1.00 . A A . 39 GLN C 1 1
20 30136 1 1 1 GLN CA C -15.156 -28.622 232.906 1.00 . A A . 39 GLN CA 1 1
20 30137 1 1 1 GLN CB C -16.659 -28.306 232.697 1.00 . A A . 39 GLN CB 1 1
20 30138 1 1 1 GLN CD C -18.727 -27.041 233.411 1.00 . A A . 39 GLN CD 1 1
20 30139 1 1 1 GLN CG C -17.241 -27.266 233.685 1.00 . A A . 39 GLN CG 1 1
20 30140 1 1 1 GLN H1 H -14.764 -29.247 230.898 1.00 . A A . 39 GLN H1 1 1
20 30141 1 1 1 GLN HA H -14.573 -27.712 232.895 1.00 . A A . 39 GLN HA 1 1
20 30142 1 1 1 GLN HB2 H -16.779 -27.904 231.664 1.00 . A A . 39 GLN HB2 1 1
20 30143 1 1 1 GLN HB3 H -17.251 -29.248 232.739 1.00 . A A . 39 GLN HB3 1 1
20 30144 1 1 1 GLN HE21 H -18.901 -25.803 235.043 1.00 . A A . 39 GLN HE21 1 1
20 30145 1 1 1 GLN HE22 H -20.359 -26.121 234.141 1.00 . A A . 39 GLN HE22 1 1
20 30146 1 1 1 GLN HG2 H -17.127 -27.616 234.733 1.00 . A A . 39 GLN HG2 1 1
20 30147 1 1 1 GLN HG3 H -16.705 -26.301 233.569 1.00 . A A . 39 GLN HG3 1 1
20 30148 1 1 1 GLN N N -14.652 -29.485 231.865 1.00 . A A . 39 GLN N 1 1
20 30149 1 1 1 GLN NE2 N -19.382 -26.241 234.288 1.00 . A A . 39 GLN NE2 1 1
20 30150 1 1 1 GLN O O -14.709 -28.720 235.276 1.00 . A A . 39 GLN O 1 1
20 30151 1 1 1 GLN OE1 O -19.304 -27.562 232.454 1.00 . A A . 39 GLN OE1 1 1
20 30152 1 1 2 ARG C C -13.371 -32.387 234.773 1.00 . A A . 40 ARG C 1 1
20 30153 1 1 2 ARG CA C -14.592 -31.606 235.225 1.00 . A A . 40 ARG CA 1 1
20 30154 1 1 2 ARG CB C -15.773 -32.583 235.488 1.00 . A A . 40 ARG CB 1 1
20 30155 1 1 2 ARG CD C -18.127 -32.920 236.400 1.00 . A A . 40 ARG CD 1 1
20 30156 1 1 2 ARG CG C -17.003 -31.911 236.124 1.00 . A A . 40 ARG CG 1 1
20 30157 1 1 2 ARG CZ C -20.352 -32.873 237.597 1.00 . A A . 40 ARG CZ 1 1
20 30158 1 1 2 ARG H H -15.005 -31.078 233.252 1.00 . A A . 40 ARG H 1 1
20 30159 1 1 2 ARG HA H -14.341 -31.082 236.139 1.00 . A A . 40 ARG HA 1 1
20 30160 1 1 2 ARG HB2 H -16.092 -33.054 234.530 1.00 . A A . 40 ARG HB2 1 1
20 30161 1 1 2 ARG HB3 H -15.459 -33.395 236.185 1.00 . A A . 40 ARG HB3 1 1
20 30162 1 1 2 ARG HD2 H -18.518 -33.330 235.443 1.00 . A A . 40 ARG HD2 1 1
20 30163 1 1 2 ARG HD3 H -17.739 -33.748 237.035 1.00 . A A . 40 ARG HD3 1 1
20 30164 1 1 2 ARG HE H -19.158 -31.238 237.298 1.00 . A A . 40 ARG HE 1 1
20 30165 1 1 2 ARG HG2 H -16.692 -31.442 237.084 1.00 . A A . 40 ARG HG2 1 1
20 30166 1 1 2 ARG HG3 H -17.382 -31.106 235.456 1.00 . A A . 40 ARG HG3 1 1
20 30167 1 1 2 ARG HH11 H -19.813 -34.732 236.906 1.00 . A A . 40 ARG HH11 1 1
20 30168 1 1 2 ARG HH12 H -21.326 -34.677 237.747 1.00 . A A . 40 ARG HH12 1 1
20 30169 1 1 2 ARG HH21 H -21.194 -31.191 238.430 1.00 . A A . 40 ARG HH21 1 1
20 30170 1 1 2 ARG HH22 H -22.119 -32.644 238.622 1.00 . A A . 40 ARG HH22 1 1
20 30171 1 1 2 ARG N N -14.879 -30.671 234.155 1.00 . A A . 40 ARG N 1 1
20 30172 1 1 2 ARG NE N -19.241 -32.221 237.129 1.00 . A A . 40 ARG NE 1 1
20 30173 1 1 2 ARG NH1 N -20.512 -34.214 237.398 1.00 . A A . 40 ARG NH1 1 1
20 30174 1 1 2 ARG NH2 N -21.308 -32.173 238.275 1.00 . A A . 40 ARG NH2 1 1
20 30175 1 1 2 ARG O O -13.215 -32.678 233.585 1.00 . A A . 40 ARG O 1 1
20 30176 1 1 3 VAL C C -11.342 -34.844 234.797 1.00 . A A . 41 VAL C 1 1
20 30177 1 1 3 VAL CA C -11.215 -33.527 235.565 1.00 . A A . 41 VAL CA 1 1
20 30178 1 1 3 VAL CB C -10.520 -33.713 236.925 1.00 . A A . 41 VAL CB 1 1
20 30179 1 1 3 VAL CG1 C -9.113 -34.346 236.786 1.00 . A A . 41 VAL CG1 1 1
20 30180 1 1 3 VAL CG2 C -10.391 -32.328 237.599 1.00 . A A . 41 VAL CG2 1 1
20 30181 1 1 3 VAL H H -12.654 -32.550 236.677 1.00 . A A . 41 VAL H 1 1
20 30182 1 1 3 VAL HA H -10.566 -32.902 234.965 1.00 . A A . 41 VAL HA 1 1
20 30183 1 1 3 VAL HB H -11.135 -34.363 237.590 1.00 . A A . 41 VAL HB 1 1
20 30184 1 1 3 VAL HG11 H -8.516 -33.787 236.034 1.00 . A A . 41 VAL HG11 1 1
20 30185 1 1 3 VAL HG12 H -9.172 -35.407 236.463 1.00 . A A . 41 VAL HG12 1 1
20 30186 1 1 3 VAL HG13 H -8.576 -34.314 237.758 1.00 . A A . 41 VAL HG13 1 1
20 30187 1 1 3 VAL HG21 H -9.863 -31.618 236.927 1.00 . A A . 41 VAL HG21 1 1
20 30188 1 1 3 VAL HG22 H -9.801 -32.418 238.536 1.00 . A A . 41 VAL HG22 1 1
20 30189 1 1 3 VAL HG23 H -11.374 -31.897 237.870 1.00 . A A . 41 VAL HG23 1 1
20 30190 1 1 3 VAL N N -12.482 -32.793 235.729 1.00 . A A . 41 VAL N 1 1
20 30191 1 1 3 VAL O O -10.537 -35.162 233.926 1.00 . A A . 41 VAL O 1 1
20 30192 1 1 4 LYS C C -13.312 -36.685 233.005 1.00 . A A . 42 LYS C 1 1
20 30193 1 1 4 LYS CA C -12.859 -36.858 234.441 1.00 . A A . 42 LYS CA 1 1
20 30194 1 1 4 LYS CB C -13.948 -37.677 235.196 1.00 . A A . 42 LYS CB 1 1
20 30195 1 1 4 LYS CD C -13.041 -37.426 237.652 1.00 . A A . 42 LYS CD 1 1
20 30196 1 1 4 LYS CE C -14.096 -36.399 238.101 1.00 . A A . 42 LYS CE 1 1
20 30197 1 1 4 LYS CG C -13.471 -38.355 236.499 1.00 . A A . 42 LYS CG 1 1
20 30198 1 1 4 LYS H H -13.065 -35.277 235.772 1.00 . A A . 42 LYS H 1 1
20 30199 1 1 4 LYS HA H -11.990 -37.499 234.397 1.00 . A A . 42 LYS HA 1 1
20 30200 1 1 4 LYS HB2 H -14.831 -37.035 235.409 1.00 . A A . 42 LYS HB2 1 1
20 30201 1 1 4 LYS HB3 H -14.292 -38.530 234.544 1.00 . A A . 42 LYS HB3 1 1
20 30202 1 1 4 LYS HD2 H -12.778 -38.062 238.529 1.00 . A A . 42 LYS HD2 1 1
20 30203 1 1 4 LYS HD3 H -12.114 -36.885 237.362 1.00 . A A . 42 LYS HD3 1 1
20 30204 1 1 4 LYS HE2 H -13.702 -35.799 238.949 1.00 . A A . 42 LYS HE2 1 1
20 30205 1 1 4 LYS HE3 H -14.364 -35.712 237.272 1.00 . A A . 42 LYS HE3 1 1
20 30206 1 1 4 LYS HG2 H -14.300 -39.002 236.868 1.00 . A A . 42 LYS HG2 1 1
20 30207 1 1 4 LYS HG3 H -12.621 -39.029 236.248 1.00 . A A . 42 LYS HG3 1 1
20 30208 1 1 4 LYS HZ1 H -15.737 -37.627 237.788 1.00 . A A . 42 LYS HZ1 1 1
20 30209 1 1 4 LYS HZ2 H -16.027 -36.339 238.856 1.00 . A A . 42 LYS HZ2 1 1
20 30210 1 1 4 LYS HZ3 H -15.122 -37.680 239.370 1.00 . A A . 42 LYS HZ3 1 1
20 30211 1 1 4 LYS N N -12.437 -35.609 235.076 1.00 . A A . 42 LYS N 1 1
20 30212 1 1 4 LYS NZ N -15.339 -37.060 238.563 1.00 . A A . 42 LYS NZ 1 1
20 30213 1 1 4 LYS O O -13.177 -37.613 232.218 1.00 . A A . 42 LYS O 1 1
20 30214 1 1 5 ARG C C -13.355 -35.395 230.099 1.00 . A A . 43 ARG C 1 1
20 30215 1 1 5 ARG CA C -14.360 -35.216 231.237 1.00 . A A . 43 ARG CA 1 1
20 30216 1 1 5 ARG CB C -15.061 -33.834 231.166 1.00 . A A . 43 ARG CB 1 1
20 30217 1 1 5 ARG CD C -15.632 -33.080 228.691 1.00 . A A . 43 ARG CD 1 1
20 30218 1 1 5 ARG CG C -16.097 -33.697 230.026 1.00 . A A . 43 ARG CG 1 1
20 30219 1 1 5 ARG CZ C -13.851 -31.267 228.512 1.00 . A A . 43 ARG CZ 1 1
20 30220 1 1 5 ARG H H -13.918 -34.726 233.227 1.00 . A A . 43 ARG H 1 1
20 30221 1 1 5 ARG HA H -15.133 -35.951 231.051 1.00 . A A . 43 ARG HA 1 1
20 30222 1 1 5 ARG HB2 H -15.637 -33.726 232.115 1.00 . A A . 43 ARG HB2 1 1
20 30223 1 1 5 ARG HB3 H -14.329 -33.000 231.151 1.00 . A A . 43 ARG HB3 1 1
20 30224 1 1 5 ARG HD2 H -14.892 -33.734 228.188 1.00 . A A . 43 ARG HD2 1 1
20 30225 1 1 5 ARG HD3 H -16.510 -32.979 228.016 1.00 . A A . 43 ARG HD3 1 1
20 30226 1 1 5 ARG HE H -15.692 -31.025 229.363 1.00 . A A . 43 ARG HE 1 1
20 30227 1 1 5 ARG HG2 H -16.481 -34.721 229.819 1.00 . A A . 43 ARG HG2 1 1
20 30228 1 1 5 ARG HG3 H -16.935 -33.080 230.410 1.00 . A A . 43 ARG HG3 1 1
20 30229 1 1 5 ARG HH11 H -13.227 -33.080 227.778 1.00 . A A . 43 ARG HH11 1 1
20 30230 1 1 5 ARG HH12 H -12.073 -31.796 227.628 1.00 . A A . 43 ARG HH12 1 1
20 30231 1 1 5 ARG HH21 H -14.128 -29.328 229.139 1.00 . A A . 43 ARG HH21 1 1
20 30232 1 1 5 ARG HH22 H -12.591 -29.645 228.407 1.00 . A A . 43 ARG HH22 1 1
20 30233 1 1 5 ARG N N -13.853 -35.498 232.590 1.00 . A A . 43 ARG N 1 1
20 30234 1 1 5 ARG NE N -15.089 -31.690 228.923 1.00 . A A . 43 ARG NE 1 1
20 30235 1 1 5 ARG NH1 N -12.971 -32.124 227.920 1.00 . A A . 43 ARG NH1 1 1
20 30236 1 1 5 ARG NH2 N -13.492 -29.963 228.703 1.00 . A A . 43 ARG NH2 1 1
20 30237 1 1 5 ARG O O -13.685 -35.727 228.974 1.00 . A A . 43 ARG O 1 1
20 30238 1 1 6 LEU C C -10.646 -36.961 229.234 1.00 . A A . 44 LEU C 1 1
20 30239 1 1 6 LEU CA C -10.946 -35.485 229.484 1.00 . A A . 44 LEU CA 1 1
20 30240 1 1 6 LEU CB C -9.700 -34.821 230.107 1.00 . A A . 44 LEU CB 1 1
20 30241 1 1 6 LEU CD1 C -10.109 -32.677 231.452 1.00 . A A . 44 LEU CD1 1 1
20 30242 1 1 6 LEU CD2 C -8.400 -32.719 229.592 1.00 . A A . 44 LEU CD2 1 1
20 30243 1 1 6 LEU CG C -9.745 -33.277 230.084 1.00 . A A . 44 LEU CG 1 1
20 30244 1 1 6 LEU H H -11.784 -35.020 231.326 1.00 . A A . 44 LEU H 1 1
20 30245 1 1 6 LEU HA H -11.176 -35.050 228.523 1.00 . A A . 44 LEU HA 1 1
20 30246 1 1 6 LEU HB2 H -9.648 -35.147 231.172 1.00 . A A . 44 LEU HB2 1 1
20 30247 1 1 6 LEU HB3 H -8.765 -35.140 229.590 1.00 . A A . 44 LEU HB3 1 1
20 30248 1 1 6 LEU HD11 H -9.366 -32.988 232.218 1.00 . A A . 44 LEU HD11 1 1
20 30249 1 1 6 LEU HD12 H -11.117 -33.005 231.782 1.00 . A A . 44 LEU HD12 1 1
20 30250 1 1 6 LEU HD13 H -10.113 -31.569 231.394 1.00 . A A . 44 LEU HD13 1 1
20 30251 1 1 6 LEU HD21 H -8.134 -33.137 228.599 1.00 . A A . 44 LEU HD21 1 1
20 30252 1 1 6 LEU HD22 H -7.596 -32.979 230.312 1.00 . A A . 44 LEU HD22 1 1
20 30253 1 1 6 LEU HD23 H -8.453 -31.613 229.498 1.00 . A A . 44 LEU HD23 1 1
20 30254 1 1 6 LEU HG H -10.530 -32.953 229.359 1.00 . A A . 44 LEU HG 1 1
20 30255 1 1 6 LEU N N -12.047 -35.260 230.397 1.00 . A A . 44 LEU N 1 1
20 30256 1 1 6 LEU O O -10.567 -37.404 228.090 1.00 . A A . 44 LEU O 1 1
20 30257 1 1 7 LEU C C -11.469 -40.080 230.104 1.00 . A A . 45 LEU C 1 1
20 30258 1 1 7 LEU CA C -10.237 -39.195 230.309 1.00 . A A . 45 LEU CA 1 1
20 30259 1 1 7 LEU CB C -9.444 -39.612 231.573 1.00 . A A . 45 LEU CB 1 1
20 30260 1 1 7 LEU CD1 C -10.109 -40.046 233.990 1.00 . A A . 45 LEU CD1 1 1
20 30261 1 1 7 LEU CD2 C -9.200 -37.816 233.342 1.00 . A A . 45 LEU CD2 1 1
20 30262 1 1 7 LEU CG C -10.031 -39.018 232.863 1.00 . A A . 45 LEU CG 1 1
20 30263 1 1 7 LEU H H -10.595 -37.393 231.241 1.00 . A A . 45 LEU H 1 1
20 30264 1 1 7 LEU HA H -9.602 -39.391 229.458 1.00 . A A . 45 LEU HA 1 1
20 30265 1 1 7 LEU HB2 H -9.386 -40.721 231.663 1.00 . A A . 45 LEU HB2 1 1
20 30266 1 1 7 LEU HB3 H -8.395 -39.248 231.482 1.00 . A A . 45 LEU HB3 1 1
20 30267 1 1 7 LEU HD11 H -10.743 -40.907 233.690 1.00 . A A . 45 LEU HD11 1 1
20 30268 1 1 7 LEU HD12 H -10.539 -39.582 234.903 1.00 . A A . 45 LEU HD12 1 1
20 30269 1 1 7 LEU HD13 H -9.089 -40.418 234.228 1.00 . A A . 45 LEU HD13 1 1
20 30270 1 1 7 LEU HD21 H -8.155 -38.136 233.549 1.00 . A A . 45 LEU HD21 1 1
20 30271 1 1 7 LEU HD22 H -9.621 -37.407 234.284 1.00 . A A . 45 LEU HD22 1 1
20 30272 1 1 7 LEU HD23 H -9.167 -37.007 232.585 1.00 . A A . 45 LEU HD23 1 1
20 30273 1 1 7 LEU HG H -11.076 -38.709 232.611 1.00 . A A . 45 LEU HG 1 1
20 30274 1 1 7 LEU N N -10.519 -37.769 230.320 1.00 . A A . 45 LEU N 1 1
20 30275 1 1 7 LEU O O -11.339 -41.224 229.667 1.00 . A A . 45 LEU O 1 1
20 30276 1 1 8 SER C C -14.323 -40.266 228.577 1.00 . A A . 46 SER C 1 1
20 30277 1 1 8 SER CA C -14.027 -40.124 230.077 1.00 . A A . 46 SER CA 1 1
20 30278 1 1 8 SER CB C -15.220 -39.341 230.724 1.00 . A A . 46 SER CB 1 1
20 30279 1 1 8 SER H H -12.758 -38.585 230.717 1.00 . A A . 46 SER H 1 1
20 30280 1 1 8 SER HA H -14.040 -41.092 230.555 1.00 . A A . 46 SER HA 1 1
20 30281 1 1 8 SER HB2 H -15.007 -39.219 231.809 1.00 . A A . 46 SER HB2 1 1
20 30282 1 1 8 SER HB3 H -15.298 -38.319 230.288 1.00 . A A . 46 SER HB3 1 1
20 30283 1 1 8 SER HG H -16.514 -40.379 229.714 1.00 . A A . 46 SER HG 1 1
20 30284 1 1 8 SER N N -12.705 -39.517 230.324 1.00 . A A . 46 SER N 1 1
20 30285 1 1 8 SER O O -15.243 -40.969 228.163 1.00 . A A . 46 SER O 1 1
20 30286 1 1 8 SER OG O -16.483 -40.012 230.613 1.00 . A A . 46 SER OG 1 1
20 30287 1 1 9 ILE C C -12.319 -39.899 225.577 1.00 . A A . 47 ILE C 1 1
20 30288 1 1 9 ILE CA C -13.631 -39.595 226.271 1.00 . A A . 47 ILE CA 1 1
20 30289 1 1 9 ILE CB C -14.318 -38.393 225.598 1.00 . A A . 47 ILE CB 1 1
20 30290 1 1 9 ILE CD1 C -14.499 -35.862 225.367 1.00 . A A . 47 ILE CD1 1 1
20 30291 1 1 9 ILE CG1 C -13.912 -37.027 226.167 1.00 . A A . 47 ILE CG1 1 1
20 30292 1 1 9 ILE CG2 C -15.842 -38.598 225.706 1.00 . A A . 47 ILE CG2 1 1
20 30293 1 1 9 ILE H H -12.805 -39.027 228.192 1.00 . A A . 47 ILE H 1 1
20 30294 1 1 9 ILE HA H -14.231 -40.452 225.990 1.00 . A A . 47 ILE HA 1 1
20 30295 1 1 9 ILE HB H -14.109 -38.367 224.502 1.00 . A A . 47 ILE HB 1 1
20 30296 1 1 9 ILE HD11 H -14.135 -34.895 225.777 1.00 . A A . 47 ILE HD11 1 1
20 30297 1 1 9 ILE HD12 H -15.607 -35.859 225.449 1.00 . A A . 47 ILE HD12 1 1
20 30298 1 1 9 ILE HD13 H -14.233 -35.935 224.293 1.00 . A A . 47 ILE HD13 1 1
20 30299 1 1 9 ILE HG12 H -14.296 -36.976 227.204 1.00 . A A . 47 ILE HG12 1 1
20 30300 1 1 9 ILE HG13 H -12.809 -36.923 226.205 1.00 . A A . 47 ILE HG13 1 1
20 30301 1 1 9 ILE HG21 H -16.382 -37.845 225.090 1.00 . A A . 47 ILE HG21 1 1
20 30302 1 1 9 ILE HG22 H -16.159 -38.483 226.763 1.00 . A A . 47 ILE HG22 1 1
20 30303 1 1 9 ILE HG23 H -16.101 -39.613 225.349 1.00 . A A . 47 ILE HG23 1 1
20 30304 1 1 9 ILE N N -13.526 -39.564 227.739 1.00 . A A . 47 ILE N 1 1
20 30305 1 1 9 ILE O O -12.213 -40.908 224.881 1.00 . A A . 47 ILE O 1 1
20 30306 1 1 10 THR C C -8.989 -39.868 225.910 1.00 . A A . 48 THR C 1 1
20 30307 1 1 10 THR CA C -9.988 -39.188 224.997 1.00 . A A . 48 THR CA 1 1
20 30308 1 1 10 THR CB C -9.493 -37.882 224.324 1.00 . A A . 48 THR CB 1 1
20 30309 1 1 10 THR CG2 C -9.723 -36.625 225.172 1.00 . A A . 48 THR CG2 1 1
20 30310 1 1 10 THR H H -11.331 -38.231 226.292 1.00 . A A . 48 THR H 1 1
20 30311 1 1 10 THR HA H -10.104 -39.867 224.161 1.00 . A A . 48 THR HA 1 1
20 30312 1 1 10 THR HB H -10.112 -37.756 223.413 1.00 . A A . 48 THR HB 1 1
20 30313 1 1 10 THR HG1 H -7.651 -38.153 224.692 1.00 . A A . 48 THR HG1 1 1
20 30314 1 1 10 THR HG21 H -9.407 -35.732 224.584 1.00 . A A . 48 THR HG21 1 1
20 30315 1 1 10 THR HG22 H -9.123 -36.668 226.106 1.00 . A A . 48 THR HG22 1 1
20 30316 1 1 10 THR HG23 H -10.794 -36.492 225.427 1.00 . A A . 48 THR HG23 1 1
20 30317 1 1 10 THR N N -11.274 -39.041 225.699 1.00 . A A . 48 THR N 1 1
20 30318 1 1 10 THR O O -8.002 -39.277 226.325 1.00 . A A . 48 THR O 1 1
20 30319 1 1 10 THR OG1 O -8.133 -37.878 223.894 1.00 . A A . 48 THR OG1 1 1
20 30320 1 1 11 ASN C C -9.442 -43.351 226.918 1.00 . A A . 49 ASN C 1 1
20 30321 1 1 11 ASN CA C -8.538 -42.136 226.979 1.00 . A A . 49 ASN CA 1 1
20 30322 1 1 11 ASN CB C -8.156 -41.759 228.448 1.00 . A A . 49 ASN CB 1 1
20 30323 1 1 11 ASN CG C -6.780 -41.087 228.549 1.00 . A A . 49 ASN CG 1 1
20 30324 1 1 11 ASN H H -10.095 -41.469 225.654 1.00 . A A . 49 ASN H 1 1
20 30325 1 1 11 ASN HA H -7.643 -42.418 226.438 1.00 . A A . 49 ASN HA 1 1
20 30326 1 1 11 ASN HB2 H -8.941 -41.141 228.897 1.00 . A A . 49 ASN HB2 1 1
20 30327 1 1 11 ASN HB3 H -8.051 -42.677 229.072 1.00 . A A . 49 ASN HB3 1 1
20 30328 1 1 11 ASN HD21 H -7.495 -39.239 229.100 1.00 . A A . 49 ASN HD21 1 1
20 30329 1 1 11 ASN HD22 H -5.765 -39.467 229.143 1.00 . A A . 49 ASN HD22 1 1
20 30330 1 1 11 ASN N N -9.275 -41.158 226.163 1.00 . A A . 49 ASN N 1 1
20 30331 1 1 11 ASN ND2 N -6.689 -39.821 229.029 1.00 . A A . 49 ASN ND2 1 1
20 30332 1 1 11 ASN O O -9.076 -44.341 226.289 1.00 . A A . 49 ASN O 1 1
20 30333 1 1 11 ASN OD1 O -5.766 -41.722 228.255 1.00 . A A . 49 ASN OD1 1 1
20 30334 1 1 12 ASP C C -12.260 -44.424 225.782 1.00 . A A . 50 ASP C 1 1
20 30335 1 1 12 ASP CA C -11.758 -44.287 227.262 1.00 . A A . 50 ASP CA 1 1
20 30336 1 1 12 ASP CB C -12.979 -44.067 228.212 1.00 . A A . 50 ASP CB 1 1
20 30337 1 1 12 ASP CG C -12.598 -44.138 229.700 1.00 . A A . 50 ASP CG 1 1
20 30338 1 1 12 ASP H H -11.000 -42.513 228.077 1.00 . A A . 50 ASP H 1 1
20 30339 1 1 12 ASP HA H -11.330 -45.251 227.510 1.00 . A A . 50 ASP HA 1 1
20 30340 1 1 12 ASP HB2 H -13.421 -43.068 228.010 1.00 . A A . 50 ASP HB2 1 1
20 30341 1 1 12 ASP HB3 H -13.764 -44.839 228.054 1.00 . A A . 50 ASP HB3 1 1
20 30342 1 1 12 ASP N N -10.701 -43.276 227.481 1.00 . A A . 50 ASP N 1 1
20 30343 1 1 12 ASP O O -11.517 -44.246 224.825 1.00 . A A . 50 ASP O 1 1
20 30344 1 1 12 ASP OD1 O -11.473 -44.596 230.033 1.00 . A A . 50 ASP OD1 1 1
20 30345 1 1 12 ASP OD2 O -13.461 -43.740 230.529 1.00 . A A . 50 ASP OD2 1 1
20 30346 1 1 13 LYS C C -14.122 -44.229 222.992 1.00 . A A . 51 LYS C 1 1
20 30347 1 1 13 LYS CA C -14.035 -45.205 224.189 1.00 . A A . 51 LYS CA 1 1
20 30348 1 1 13 LYS CB C -15.373 -45.978 224.397 1.00 . A A . 51 LYS CB 1 1
20 30349 1 1 13 LYS CD C -14.834 -47.949 222.796 1.00 . A A . 51 LYS CD 1 1
20 30350 1 1 13 LYS CE C -15.375 -48.866 221.690 1.00 . A A . 51 LYS CE 1 1
20 30351 1 1 13 LYS CG C -15.860 -46.895 223.249 1.00 . A A . 51 LYS CG 1 1
20 30352 1 1 13 LYS H H -14.174 -44.937 226.267 1.00 . A A . 51 LYS H 1 1
20 30353 1 1 13 LYS HA H -13.313 -45.934 223.852 1.00 . A A . 51 LYS HA 1 1
20 30354 1 1 13 LYS HB2 H -15.236 -46.649 225.277 1.00 . A A . 51 LYS HB2 1 1
20 30355 1 1 13 LYS HB3 H -16.188 -45.266 224.654 1.00 . A A . 51 LYS HB3 1 1
20 30356 1 1 13 LYS HD2 H -13.926 -47.429 222.413 1.00 . A A . 51 LYS HD2 1 1
20 30357 1 1 13 LYS HD3 H -14.535 -48.568 223.673 1.00 . A A . 51 LYS HD3 1 1
20 30358 1 1 13 LYS HE2 H -16.253 -49.439 222.055 1.00 . A A . 51 LYS HE2 1 1
20 30359 1 1 13 LYS HE3 H -15.668 -48.269 220.801 1.00 . A A . 51 LYS HE3 1 1
20 30360 1 1 13 LYS HG2 H -16.781 -47.422 223.587 1.00 . A A . 51 LYS HG2 1 1
20 30361 1 1 13 LYS HG3 H -16.147 -46.277 222.368 1.00 . A A . 51 LYS HG3 1 1
20 30362 1 1 13 LYS HZ1 H -14.059 -50.424 222.069 1.00 . A A . 51 LYS HZ1 1 1
20 30363 1 1 13 LYS HZ2 H -13.520 -49.332 220.887 1.00 . A A . 51 LYS HZ2 1 1
20 30364 1 1 13 LYS HZ3 H -14.740 -50.451 220.513 1.00 . A A . 51 LYS HZ3 1 1
20 30365 1 1 13 LYS N N -13.534 -44.793 225.516 1.00 . A A . 51 LYS N 1 1
20 30366 1 1 13 LYS NZ N -14.347 -49.841 221.257 1.00 . A A . 51 LYS NZ 1 1
20 30367 1 1 13 LYS O O -14.504 -44.602 221.884 1.00 . A A . 51 LYS O 1 1
20 30368 1 1 14 HIS C C -12.788 -41.293 221.602 1.00 . A A . 52 HIS C 1 1
20 30369 1 1 14 HIS CA C -14.057 -41.897 222.177 1.00 . A A . 52 HIS CA 1 1
20 30370 1 1 14 HIS CB C -14.965 -40.785 222.770 1.00 . A A . 52 HIS CB 1 1
20 30371 1 1 14 HIS CD2 C -17.525 -41.124 222.772 1.00 . A A . 52 HIS CD2 1 1
20 30372 1 1 14 HIS CE1 C -17.806 -42.278 224.554 1.00 . A A . 52 HIS CE1 1 1
20 30373 1 1 14 HIS CG C -16.286 -41.289 223.304 1.00 . A A . 52 HIS CG 1 1
20 30374 1 1 14 HIS H H -13.456 -42.574 224.032 1.00 . A A . 52 HIS H 1 1
20 30375 1 1 14 HIS HA H -14.605 -42.295 221.332 1.00 . A A . 52 HIS HA 1 1
20 30376 1 1 14 HIS HB2 H -14.444 -40.279 223.604 1.00 . A A . 52 HIS HB2 1 1
20 30377 1 1 14 HIS HB3 H -15.194 -40.019 221.995 1.00 . A A . 52 HIS HB3 1 1
20 30378 1 1 14 HIS HD1 H -15.789 -42.317 225.123 1.00 . A A . 52 HIS HD1 1 1
20 30379 1 1 14 HIS HD2 H -17.840 -40.571 221.901 1.00 . A A . 52 HIS HD2 1 1
20 30380 1 1 14 HIS HE1 H -18.263 -42.847 225.366 1.00 . A A . 52 HIS HE1 1 1
20 30381 1 1 14 HIS N N -13.818 -42.923 223.173 1.00 . A A . 52 HIS N 1 1
20 30382 1 1 14 HIS ND1 N -16.479 -42.029 224.460 1.00 . A A . 52 HIS ND1 1 1
20 30383 1 1 14 HIS NE2 N -18.473 -41.749 223.553 1.00 . A A . 52 HIS NE2 1 1
20 30384 1 1 14 HIS O O -12.872 -40.274 220.923 1.00 . A A . 52 HIS O 1 1
20 30385 1 1 15 ASP C C -10.180 -41.552 219.791 1.00 . A A . 53 ASP C 1 1
20 30386 1 1 15 ASP CA C -10.250 -41.510 221.317 1.00 . A A . 53 ASP CA 1 1
20 30387 1 1 15 ASP CB C -9.135 -42.374 221.984 1.00 . A A . 53 ASP CB 1 1
20 30388 1 1 15 ASP CG C -7.734 -41.761 221.842 1.00 . A A . 53 ASP CG 1 1
20 30389 1 1 15 ASP H H -11.543 -42.744 222.353 1.00 . A A . 53 ASP H 1 1
20 30390 1 1 15 ASP HA H -10.101 -40.482 221.619 1.00 . A A . 53 ASP HA 1 1
20 30391 1 1 15 ASP HB2 H -9.358 -42.441 223.073 1.00 . A A . 53 ASP HB2 1 1
20 30392 1 1 15 ASP HB3 H -9.145 -43.409 221.582 1.00 . A A . 53 ASP HB3 1 1
20 30393 1 1 15 ASP N N -11.577 -41.913 221.804 1.00 . A A . 53 ASP N 1 1
20 30394 1 1 15 ASP O O -9.703 -40.627 219.136 1.00 . A A . 53 ASP O 1 1
20 30395 1 1 15 ASP OD1 O -7.532 -40.626 222.349 1.00 . A A . 53 ASP OD1 1 1
20 30396 1 1 15 ASP OD2 O -6.856 -42.423 221.227 1.00 . A A . 53 ASP OD2 1 1
20 30397 1 1 16 GLU C C -12.193 -41.899 217.274 1.00 . A A . 54 GLU C 1 1
20 30398 1 1 16 GLU CA C -11.060 -42.791 217.789 1.00 . A A . 54 GLU CA 1 1
20 30399 1 1 16 GLU CB C -11.318 -44.276 217.440 1.00 . A A . 54 GLU CB 1 1
20 30400 1 1 16 GLU CD C -12.545 -46.442 217.812 1.00 . A A . 54 GLU CD 1 1
20 30401 1 1 16 GLU CG C -12.545 -44.941 218.105 1.00 . A A . 54 GLU CG 1 1
20 30402 1 1 16 GLU H H -11.159 -43.345 219.794 1.00 . A A . 54 GLU H 1 1
20 30403 1 1 16 GLU HA H -10.178 -42.489 217.239 1.00 . A A . 54 GLU HA 1 1
20 30404 1 1 16 GLU HB2 H -11.375 -44.383 216.329 1.00 . A A . 54 GLU HB2 1 1
20 30405 1 1 16 GLU HB3 H -10.424 -44.825 217.811 1.00 . A A . 54 GLU HB3 1 1
20 30406 1 1 16 GLU HG2 H -12.512 -44.777 219.204 1.00 . A A . 54 GLU HG2 1 1
20 30407 1 1 16 GLU HG3 H -13.487 -44.504 217.712 1.00 . A A . 54 GLU HG3 1 1
20 30408 1 1 16 GLU N N -10.788 -42.625 219.211 1.00 . A A . 54 GLU N 1 1
20 30409 1 1 16 GLU O O -12.055 -41.226 216.257 1.00 . A A . 54 GLU O 1 1
20 30410 1 1 16 GLU OE1 O -12.620 -46.811 216.609 1.00 . A A . 54 GLU OE1 1 1
20 30411 1 1 16 GLU OE2 O -12.475 -47.236 218.787 1.00 . A A . 54 GLU OE2 1 1
20 30412 1 1 17 TYR C C -14.309 -39.510 217.629 1.00 . A A . 55 TYR C 1 1
20 30413 1 1 17 TYR CA C -14.529 -41.025 217.620 1.00 . A A . 55 TYR CA 1 1
20 30414 1 1 17 TYR CB C -15.808 -41.440 218.411 1.00 . A A . 55 TYR CB 1 1
20 30415 1 1 17 TYR CD1 C -17.450 -40.805 216.529 1.00 . A A . 55 TYR CD1 1 1
20 30416 1 1 17 TYR CD2 C -18.053 -40.390 218.790 1.00 . A A . 55 TYR CD2 1 1
20 30417 1 1 17 TYR CE1 C -18.692 -40.351 216.125 1.00 . A A . 55 TYR CE1 1 1
20 30418 1 1 17 TYR CE2 C -19.276 -39.898 218.385 1.00 . A A . 55 TYR CE2 1 1
20 30419 1 1 17 TYR CG C -17.125 -40.872 217.883 1.00 . A A . 55 TYR CG 1 1
20 30420 1 1 17 TYR CZ C -19.609 -39.901 217.051 1.00 . A A . 55 TYR CZ 1 1
20 30421 1 1 17 TYR H H -13.440 -42.359 218.851 1.00 . A A . 55 TYR H 1 1
20 30422 1 1 17 TYR HA H -14.724 -41.266 216.581 1.00 . A A . 55 TYR HA 1 1
20 30423 1 1 17 TYR HB2 H -15.906 -42.546 218.350 1.00 . A A . 55 TYR HB2 1 1
20 30424 1 1 17 TYR HB3 H -15.700 -41.169 219.483 1.00 . A A . 55 TYR HB3 1 1
20 30425 1 1 17 TYR HD1 H -16.740 -41.087 215.764 1.00 . A A . 55 TYR HD1 1 1
20 30426 1 1 17 TYR HD2 H -17.816 -40.381 219.840 1.00 . A A . 55 TYR HD2 1 1
20 30427 1 1 17 TYR HE1 H -18.929 -40.312 215.070 1.00 . A A . 55 TYR HE1 1 1
20 30428 1 1 17 TYR HE2 H -19.968 -39.499 219.118 1.00 . A A . 55 TYR HE2 1 1
20 30429 1 1 17 TYR HH H -20.901 -39.385 215.685 1.00 . A A . 55 TYR HH 1 1
20 30430 1 1 17 TYR N N -13.354 -41.828 218.002 1.00 . A A . 55 TYR N 1 1
20 30431 1 1 17 TYR O O -14.693 -38.845 216.669 1.00 . A A . 55 TYR O 1 1
20 30432 1 1 17 TYR OH O -20.859 -39.391 216.648 1.00 . A A . 55 TYR OH 1 1
20 30433 1 1 18 LEU C C -12.169 -37.173 217.684 1.00 . A A . 56 LEU C 1 1
20 30434 1 1 18 LEU CA C -13.235 -37.511 218.697 1.00 . A A . 56 LEU CA 1 1
20 30435 1 1 18 LEU CB C -13.061 -36.845 220.112 1.00 . A A . 56 LEU CB 1 1
20 30436 1 1 18 LEU CD1 C -11.935 -36.185 222.226 1.00 . A A . 56 LEU CD1 1 1
20 30437 1 1 18 LEU CD2 C -10.837 -37.958 220.908 1.00 . A A . 56 LEU CD2 1 1
20 30438 1 1 18 LEU CG C -11.686 -36.698 220.802 1.00 . A A . 56 LEU CG 1 1
20 30439 1 1 18 LEU H H -13.295 -39.460 219.473 1.00 . A A . 56 LEU H 1 1
20 30440 1 1 18 LEU HA H -14.042 -36.961 218.240 1.00 . A A . 56 LEU HA 1 1
20 30441 1 1 18 LEU HB2 H -13.434 -35.808 219.998 1.00 . A A . 56 LEU HB2 1 1
20 30442 1 1 18 LEU HB3 H -13.775 -37.228 220.856 1.00 . A A . 56 LEU HB3 1 1
20 30443 1 1 18 LEU HD11 H -12.740 -35.427 222.224 1.00 . A A . 56 LEU HD11 1 1
20 30444 1 1 18 LEU HD12 H -11.012 -35.733 222.647 1.00 . A A . 56 LEU HD12 1 1
20 30445 1 1 18 LEU HD13 H -12.273 -37.012 222.885 1.00 . A A . 56 LEU HD13 1 1
20 30446 1 1 18 LEU HD21 H -10.807 -38.520 219.964 1.00 . A A . 56 LEU HD21 1 1
20 30447 1 1 18 LEU HD22 H -11.263 -38.622 221.688 1.00 . A A . 56 LEU HD22 1 1
20 30448 1 1 18 LEU HD23 H -9.795 -37.702 221.197 1.00 . A A . 56 LEU HD23 1 1
20 30449 1 1 18 LEU HG H -11.095 -35.922 220.262 1.00 . A A . 56 LEU HG 1 1
20 30450 1 1 18 LEU N N -13.618 -38.930 218.670 1.00 . A A . 56 LEU N 1 1
20 30451 1 1 18 LEU O O -12.310 -36.199 216.956 1.00 . A A . 56 LEU O 1 1
20 30452 1 1 19 THR C C -10.492 -37.883 215.069 1.00 . A A . 57 THR C 1 1
20 30453 1 1 19 THR CA C -10.074 -37.815 216.526 1.00 . A A . 57 THR CA 1 1
20 30454 1 1 19 THR CB C -8.704 -38.418 216.842 1.00 . A A . 57 THR CB 1 1
20 30455 1 1 19 THR CG2 C -8.255 -37.805 218.186 1.00 . A A . 57 THR CG2 1 1
20 30456 1 1 19 THR H H -10.968 -38.810 218.101 1.00 . A A . 57 THR H 1 1
20 30457 1 1 19 THR HA H -9.830 -36.759 216.597 1.00 . A A . 57 THR HA 1 1
20 30458 1 1 19 THR HB H -7.965 -38.115 216.061 1.00 . A A . 57 THR HB 1 1
20 30459 1 1 19 THR HG1 H -9.016 -40.099 217.811 1.00 . A A . 57 THR HG1 1 1
20 30460 1 1 19 THR HG21 H -7.179 -38.006 218.366 1.00 . A A . 57 THR HG21 1 1
20 30461 1 1 19 THR HG22 H -8.843 -38.203 219.034 1.00 . A A . 57 THR HG22 1 1
20 30462 1 1 19 THR HG23 H -8.405 -36.696 218.160 1.00 . A A . 57 THR HG23 1 1
20 30463 1 1 19 THR N N -11.114 -38.013 217.521 1.00 . A A . 57 THR N 1 1
20 30464 1 1 19 THR O O -9.934 -37.077 214.361 1.00 . A A . 57 THR O 1 1
20 30465 1 1 19 THR OG1 O -8.684 -39.842 216.922 1.00 . A A . 57 THR OG1 1 1
20 30466 1 1 20 GLU C C -12.710 -37.531 212.619 1.00 . A A . 58 GLU C 1 1
20 30467 1 1 20 GLU CA C -11.992 -38.798 213.199 1.00 . A A . 58 GLU CA 1 1
20 30468 1 1 20 GLU CB C -12.890 -40.057 213.020 1.00 . A A . 58 GLU CB 1 1
20 30469 1 1 20 GLU CD C -13.114 -42.560 213.136 1.00 . A A . 58 GLU CD 1 1
20 30470 1 1 20 GLU CG C -12.122 -41.395 213.128 1.00 . A A . 58 GLU CG 1 1
20 30471 1 1 20 GLU H H -11.905 -39.359 215.240 1.00 . A A . 58 GLU H 1 1
20 30472 1 1 20 GLU HA H -11.132 -38.949 212.560 1.00 . A A . 58 GLU HA 1 1
20 30473 1 1 20 GLU HB2 H -13.671 -40.037 213.814 1.00 . A A . 58 GLU HB2 1 1
20 30474 1 1 20 GLU HB3 H -13.402 -40.058 212.031 1.00 . A A . 58 GLU HB3 1 1
20 30475 1 1 20 GLU HG2 H -11.414 -41.541 212.293 1.00 . A A . 58 GLU HG2 1 1
20 30476 1 1 20 GLU HG3 H -11.509 -41.415 214.046 1.00 . A A . 58 GLU HG3 1 1
20 30477 1 1 20 GLU N N -11.475 -38.718 214.596 1.00 . A A . 58 GLU N 1 1
20 30478 1 1 20 GLU O O -12.501 -37.127 211.457 1.00 . A A . 58 GLU O 1 1
20 30479 1 1 20 GLU OE1 O -13.834 -42.729 212.116 1.00 . A A . 58 GLU OE1 1 1
20 30480 1 1 20 GLU OE2 O -13.162 -43.297 214.157 1.00 . A A . 58 GLU OE2 1 1
20 30481 1 1 21 MET C C -13.247 -34.439 212.752 1.00 . A A . 59 MET C 1 1
20 30482 1 1 21 MET CA C -14.194 -35.488 213.299 1.00 . A A . 59 MET CA 1 1
20 30483 1 1 21 MET CB C -14.569 -34.957 214.724 1.00 . A A . 59 MET CB 1 1
20 30484 1 1 21 MET CE C -15.831 -33.822 217.343 1.00 . A A . 59 MET CE 1 1
20 30485 1 1 21 MET CG C -15.709 -35.755 215.344 1.00 . A A . 59 MET CG 1 1
20 30486 1 1 21 MET H H -13.625 -37.136 214.411 1.00 . A A . 59 MET H 1 1
20 30487 1 1 21 MET HA H -15.064 -35.595 212.653 1.00 . A A . 59 MET HA 1 1
20 30488 1 1 21 MET HB2 H -13.689 -35.062 215.398 1.00 . A A . 59 MET HB2 1 1
20 30489 1 1 21 MET HB3 H -14.875 -33.888 214.765 1.00 . A A . 59 MET HB3 1 1
20 30490 1 1 21 MET HE1 H -15.849 -33.495 218.402 1.00 . A A . 59 MET HE1 1 1
20 30491 1 1 21 MET HE2 H -16.702 -33.367 216.834 1.00 . A A . 59 MET HE2 1 1
20 30492 1 1 21 MET HE3 H -14.902 -33.381 216.911 1.00 . A A . 59 MET HE3 1 1
20 30493 1 1 21 MET HG2 H -16.658 -35.506 214.820 1.00 . A A . 59 MET HG2 1 1
20 30494 1 1 21 MET HG3 H -15.437 -36.795 215.086 1.00 . A A . 59 MET HG3 1 1
20 30495 1 1 21 MET N N -13.508 -36.795 213.477 1.00 . A A . 59 MET N 1 1
20 30496 1 1 21 MET O O -13.449 -33.642 211.829 1.00 . A A . 59 MET O 1 1
20 30497 1 1 21 MET SD S -15.913 -35.614 217.153 1.00 . A A . 59 MET SD 1 1
20 30498 1 1 22 VAL C C -10.132 -34.025 211.847 1.00 . A A . 60 VAL C 1 1
20 30499 1 1 22 VAL CA C -10.912 -33.691 213.137 1.00 . A A . 60 VAL CA 1 1
20 30500 1 1 22 VAL CB C -10.191 -33.219 214.375 1.00 . A A . 60 VAL CB 1 1
20 30501 1 1 22 VAL CG1 C -9.376 -31.940 214.102 1.00 . A A . 60 VAL CG1 1 1
20 30502 1 1 22 VAL CG2 C -11.234 -32.808 215.417 1.00 . A A . 60 VAL CG2 1 1
20 30503 1 1 22 VAL H H -11.981 -35.176 214.141 1.00 . A A . 60 VAL H 1 1
20 30504 1 1 22 VAL HA H -11.400 -32.762 212.896 1.00 . A A . 60 VAL HA 1 1
20 30505 1 1 22 VAL HB H -9.586 -34.042 214.803 1.00 . A A . 60 VAL HB 1 1
20 30506 1 1 22 VAL HG11 H -8.443 -32.174 213.571 1.00 . A A . 60 VAL HG11 1 1
20 30507 1 1 22 VAL HG12 H -9.101 -31.432 215.052 1.00 . A A . 60 VAL HG12 1 1
20 30508 1 1 22 VAL HG13 H -9.956 -31.217 213.498 1.00 . A A . 60 VAL HG13 1 1
20 30509 1 1 22 VAL HG21 H -10.714 -32.439 216.325 1.00 . A A . 60 VAL HG21 1 1
20 30510 1 1 22 VAL HG22 H -11.864 -33.670 215.710 1.00 . A A . 60 VAL HG22 1 1
20 30511 1 1 22 VAL HG23 H -11.852 -31.980 215.019 1.00 . A A . 60 VAL HG23 1 1
20 30512 1 1 22 VAL N N -12.064 -34.510 213.393 1.00 . A A . 60 VAL N 1 1
20 30513 1 1 22 VAL O O -9.991 -32.997 211.224 1.00 . A A . 60 VAL O 1 1
20 30514 1 1 23 PRO C C -10.245 -34.792 208.799 1.00 . A A . 61 PRO C 1 1
20 30515 1 1 23 PRO CA C -9.150 -35.164 209.798 1.00 . A A . 61 PRO CA 1 1
20 30516 1 1 23 PRO CB C -8.588 -36.562 209.518 1.00 . A A . 61 PRO CB 1 1
20 30517 1 1 23 PRO CD C -9.163 -36.363 211.834 1.00 . A A . 61 PRO CD 1 1
20 30518 1 1 23 PRO CG C -8.164 -37.042 210.893 1.00 . A A . 61 PRO CG 1 1
20 30519 1 1 23 PRO HA H -8.370 -34.424 209.668 1.00 . A A . 61 PRO HA 1 1
20 30520 1 1 23 PRO HB2 H -9.346 -37.253 209.090 1.00 . A A . 61 PRO HB2 1 1
20 30521 1 1 23 PRO HB3 H -7.735 -36.512 208.807 1.00 . A A . 61 PRO HB3 1 1
20 30522 1 1 23 PRO HD2 H -10.055 -37.005 211.953 1.00 . A A . 61 PRO HD2 1 1
20 30523 1 1 23 PRO HD3 H -8.645 -36.176 212.799 1.00 . A A . 61 PRO HD3 1 1
20 30524 1 1 23 PRO HG2 H -8.176 -38.146 210.988 1.00 . A A . 61 PRO HG2 1 1
20 30525 1 1 23 PRO HG3 H -7.144 -36.670 211.116 1.00 . A A . 61 PRO HG3 1 1
20 30526 1 1 23 PRO N N -9.551 -35.122 211.217 1.00 . A A . 61 PRO N 1 1
20 30527 1 1 23 PRO O O -9.873 -34.326 207.733 1.00 . A A . 61 PRO O 1 1
20 30528 1 1 24 LEU C C -12.197 -32.487 208.219 1.00 . A A . 62 LEU C 1 1
20 30529 1 1 24 LEU CA C -12.539 -34.023 208.279 1.00 . A A . 62 LEU CA 1 1
20 30530 1 1 24 LEU CB C -14.009 -34.288 208.704 1.00 . A A . 62 LEU CB 1 1
20 30531 1 1 24 LEU CD1 C -15.605 -36.303 208.763 1.00 . A A . 62 LEU CD1 1 1
20 30532 1 1 24 LEU CD2 C -15.326 -34.976 206.626 1.00 . A A . 62 LEU CD2 1 1
20 30533 1 1 24 LEU CG C -14.638 -35.459 207.913 1.00 . A A . 62 LEU CG 1 1
20 30534 1 1 24 LEU H H -11.913 -35.221 209.996 1.00 . A A . 62 LEU H 1 1
20 30535 1 1 24 LEU HA H -12.442 -34.367 207.255 1.00 . A A . 62 LEU HA 1 1
20 30536 1 1 24 LEU HB2 H -13.996 -34.580 209.773 1.00 . A A . 62 LEU HB2 1 1
20 30537 1 1 24 LEU HB3 H -14.653 -33.378 208.635 1.00 . A A . 62 LEU HB3 1 1
20 30538 1 1 24 LEU HD11 H -16.569 -35.779 208.915 1.00 . A A . 62 LEU HD11 1 1
20 30539 1 1 24 LEU HD12 H -15.159 -36.530 209.754 1.00 . A A . 62 LEU HD12 1 1
20 30540 1 1 24 LEU HD13 H -15.817 -37.262 208.244 1.00 . A A . 62 LEU HD13 1 1
20 30541 1 1 24 LEU HD21 H -14.593 -34.474 205.958 1.00 . A A . 62 LEU HD21 1 1
20 30542 1 1 24 LEU HD22 H -16.142 -34.261 206.860 1.00 . A A . 62 LEU HD22 1 1
20 30543 1 1 24 LEU HD23 H -15.761 -35.838 206.076 1.00 . A A . 62 LEU HD23 1 1
20 30544 1 1 24 LEU HG H -13.803 -36.144 207.622 1.00 . A A . 62 LEU HG 1 1
20 30545 1 1 24 LEU N N -11.584 -34.805 209.128 1.00 . A A . 62 LEU N 1 1
20 30546 1 1 24 LEU O O -12.001 -31.902 207.144 1.00 . A A . 62 LEU O 1 1
20 30547 1 1 25 LEU C C -9.903 -30.304 209.161 1.00 . A A . 63 LEU C 1 1
20 30548 1 1 25 LEU CA C -11.380 -30.537 209.581 1.00 . A A . 63 LEU CA 1 1
20 30549 1 1 25 LEU CB C -11.565 -30.124 211.051 1.00 . A A . 63 LEU CB 1 1
20 30550 1 1 25 LEU CD1 C -11.801 -27.614 210.563 1.00 . A A . 63 LEU CD1 1 1
20 30551 1 1 25 LEU CD2 C -11.724 -28.493 212.894 1.00 . A A . 63 LEU CD2 1 1
20 30552 1 1 25 LEU CG C -11.202 -28.695 211.473 1.00 . A A . 63 LEU CG 1 1
20 30553 1 1 25 LEU H H -12.069 -32.429 210.261 1.00 . A A . 63 LEU H 1 1
20 30554 1 1 25 LEU HA H -11.971 -29.866 208.969 1.00 . A A . 63 LEU HA 1 1
20 30555 1 1 25 LEU HB2 H -12.635 -30.265 211.286 1.00 . A A . 63 LEU HB2 1 1
20 30556 1 1 25 LEU HB3 H -11.020 -30.833 211.710 1.00 . A A . 63 LEU HB3 1 1
20 30557 1 1 25 LEU HD11 H -12.883 -27.797 210.414 1.00 . A A . 63 LEU HD11 1 1
20 30558 1 1 25 LEU HD12 H -11.305 -27.603 209.572 1.00 . A A . 63 LEU HD12 1 1
20 30559 1 1 25 LEU HD13 H -11.691 -26.612 211.028 1.00 . A A . 63 LEU HD13 1 1
20 30560 1 1 25 LEU HD21 H -11.342 -29.276 213.584 1.00 . A A . 63 LEU HD21 1 1
20 30561 1 1 25 LEU HD22 H -12.837 -28.540 212.906 1.00 . A A . 63 LEU HD22 1 1
20 30562 1 1 25 LEU HD23 H -11.389 -27.493 213.250 1.00 . A A . 63 LEU HD23 1 1
20 30563 1 1 25 LEU HG H -10.091 -28.582 211.489 1.00 . A A . 63 LEU HG 1 1
20 30564 1 1 25 LEU N N -11.940 -31.889 209.416 1.00 . A A . 63 LEU N 1 1
20 30565 1 1 25 LEU O O -9.621 -29.426 208.361 1.00 . A A . 63 LEU O 1 1
20 30566 1 1 26 VAL C C -7.140 -31.380 207.873 1.00 . A A . 64 VAL C 1 1
20 30567 1 1 26 VAL CA C -7.463 -30.930 209.265 1.00 . A A . 64 VAL CA 1 1
20 30568 1 1 26 VAL CB C -6.374 -31.334 210.279 1.00 . A A . 64 VAL CB 1 1
20 30569 1 1 26 VAL CG1 C -6.983 -31.574 211.652 1.00 . A A . 64 VAL CG1 1 1
20 30570 1 1 26 VAL CG2 C -5.467 -32.520 209.906 1.00 . A A . 64 VAL CG2 1 1
20 30571 1 1 26 VAL H H -9.066 -31.785 210.307 1.00 . A A . 64 VAL H 1 1
20 30572 1 1 26 VAL HA H -7.304 -29.865 209.193 1.00 . A A . 64 VAL HA 1 1
20 30573 1 1 26 VAL HB H -5.666 -30.476 210.370 1.00 . A A . 64 VAL HB 1 1
20 30574 1 1 26 VAL HG11 H -7.551 -32.524 211.643 1.00 . A A . 64 VAL HG11 1 1
20 30575 1 1 26 VAL HG12 H -7.654 -30.745 211.951 1.00 . A A . 64 VAL HG12 1 1
20 30576 1 1 26 VAL HG13 H -6.184 -31.668 212.420 1.00 . A A . 64 VAL HG13 1 1
20 30577 1 1 26 VAL HG21 H -4.768 -32.671 210.759 1.00 . A A . 64 VAL HG21 1 1
20 30578 1 1 26 VAL HG22 H -4.848 -32.274 209.018 1.00 . A A . 64 VAL HG22 1 1
20 30579 1 1 26 VAL HG23 H -6.058 -33.441 209.744 1.00 . A A . 64 VAL HG23 1 1
20 30580 1 1 26 VAL N N -8.875 -31.065 209.640 1.00 . A A . 64 VAL N 1 1
20 30581 1 1 26 VAL O O -6.287 -30.775 207.247 1.00 . A A . 64 VAL O 1 1
20 30582 1 1 27 GLU C C -8.170 -31.624 204.917 1.00 . A A . 65 GLU C 1 1
20 30583 1 1 27 GLU CA C -7.610 -32.730 205.842 1.00 . A A . 65 GLU CA 1 1
20 30584 1 1 27 GLU CB C -7.771 -34.240 205.439 1.00 . A A . 65 GLU CB 1 1
20 30585 1 1 27 GLU CD C -7.940 -36.030 203.686 1.00 . A A . 65 GLU CD 1 1
20 30586 1 1 27 GLU CG C -8.063 -34.527 203.948 1.00 . A A . 65 GLU CG 1 1
20 30587 1 1 27 GLU H H -8.600 -32.880 207.694 1.00 . A A . 65 GLU H 1 1
20 30588 1 1 27 GLU HA H -6.547 -32.646 205.695 1.00 . A A . 65 GLU HA 1 1
20 30589 1 1 27 GLU HB2 H -6.830 -34.804 205.747 1.00 . A A . 65 GLU HB2 1 1
20 30590 1 1 27 GLU HB3 H -8.610 -34.686 205.991 1.00 . A A . 65 GLU HB3 1 1
20 30591 1 1 27 GLU HG2 H -9.090 -34.194 203.690 1.00 . A A . 65 GLU HG2 1 1
20 30592 1 1 27 GLU HG3 H -7.349 -33.983 203.295 1.00 . A A . 65 GLU HG3 1 1
20 30593 1 1 27 GLU N N -7.841 -32.384 207.255 1.00 . A A . 65 GLU N 1 1
20 30594 1 1 27 GLU O O -7.432 -31.166 204.044 1.00 . A A . 65 GLU O 1 1
20 30595 1 1 27 GLU OE1 O -8.709 -36.806 204.314 1.00 . A A . 65 GLU OE1 1 1
20 30596 1 1 27 GLU OE2 O -7.070 -36.420 202.861 1.00 . A A . 65 GLU OE2 1 1
20 30597 1 1 28 PHE C C -8.985 -28.559 204.684 1.00 . A A . 66 PHE C 1 1
20 30598 1 1 28 PHE CA C -9.884 -29.815 204.501 1.00 . A A . 66 PHE CA 1 1
20 30599 1 1 28 PHE CB C -11.423 -29.546 204.815 1.00 . A A . 66 PHE CB 1 1
20 30600 1 1 28 PHE CD1 C -11.657 -27.663 206.498 1.00 . A A . 66 PHE CD1 1 1
20 30601 1 1 28 PHE CD2 C -12.567 -27.315 204.336 1.00 . A A . 66 PHE CD2 1 1
20 30602 1 1 28 PHE CE1 C -11.942 -26.366 206.859 1.00 . A A . 66 PHE CE1 1 1
20 30603 1 1 28 PHE CE2 C -12.899 -26.024 204.706 1.00 . A A . 66 PHE CE2 1 1
20 30604 1 1 28 PHE CG C -11.912 -28.151 205.225 1.00 . A A . 66 PHE CG 1 1
20 30605 1 1 28 PHE CZ C -12.574 -25.536 205.958 1.00 . A A . 66 PHE CZ 1 1
20 30606 1 1 28 PHE H H -10.003 -31.379 205.932 1.00 . A A . 66 PHE H 1 1
20 30607 1 1 28 PHE HA H -9.830 -30.014 203.436 1.00 . A A . 66 PHE HA 1 1
20 30608 1 1 28 PHE HB2 H -12.011 -29.869 203.931 1.00 . A A . 66 PHE HB2 1 1
20 30609 1 1 28 PHE HB3 H -11.714 -30.210 205.647 1.00 . A A . 66 PHE HB3 1 1
20 30610 1 1 28 PHE HD1 H -11.126 -28.266 207.215 1.00 . A A . 66 PHE HD1 1 1
20 30611 1 1 28 PHE HD2 H -12.797 -27.658 203.336 1.00 . A A . 66 PHE HD2 1 1
20 30612 1 1 28 PHE HE1 H -11.621 -26.017 207.838 1.00 . A A . 66 PHE HE1 1 1
20 30613 1 1 28 PHE HE2 H -13.399 -25.379 203.998 1.00 . A A . 66 PHE HE2 1 1
20 30614 1 1 28 PHE HZ H -12.800 -24.510 206.221 1.00 . A A . 66 PHE HZ 1 1
20 30615 1 1 28 PHE N N -9.399 -31.039 205.195 1.00 . A A . 66 PHE N 1 1
20 30616 1 1 28 PHE O O -8.595 -27.910 203.717 1.00 . A A . 66 PHE O 1 1
20 30617 1 1 29 ALA C C -6.376 -27.105 206.171 1.00 . A A . 67 ALA C 1 1
20 30618 1 1 29 ALA CA C -7.885 -27.074 206.418 1.00 . A A . 67 ALA CA 1 1
20 30619 1 1 29 ALA CB C -8.266 -26.727 207.864 1.00 . A A . 67 ALA CB 1 1
20 30620 1 1 29 ALA H H -9.028 -28.766 206.712 1.00 . A A . 67 ALA H 1 1
20 30621 1 1 29 ALA HA H -8.219 -26.222 205.838 1.00 . A A . 67 ALA HA 1 1
20 30622 1 1 29 ALA HB1 H -7.888 -27.488 208.575 1.00 . A A . 67 ALA HB1 1 1
20 30623 1 1 29 ALA HB2 H -9.371 -26.699 207.967 1.00 . A A . 67 ALA HB2 1 1
20 30624 1 1 29 ALA HB3 H -7.891 -25.720 208.138 1.00 . A A . 67 ALA HB3 1 1
20 30625 1 1 29 ALA N N -8.677 -28.201 205.957 1.00 . A A . 67 ALA N 1 1
20 30626 1 1 29 ALA O O -5.796 -26.084 205.824 1.00 . A A . 67 ALA O 1 1
20 30627 1 1 30 LYS C C -3.998 -28.525 204.518 1.00 . A A . 68 LYS C 1 1
20 30628 1 1 30 LYS CA C -4.257 -28.493 206.029 1.00 . A A . 68 LYS CA 1 1
20 30629 1 1 30 LYS CB C -3.671 -29.778 206.707 1.00 . A A . 68 LYS CB 1 1
20 30630 1 1 30 LYS CD C -1.097 -29.285 206.088 1.00 . A A . 68 LYS CD 1 1
20 30631 1 1 30 LYS CE C 0.324 -29.589 206.564 1.00 . A A . 68 LYS CE 1 1
20 30632 1 1 30 LYS CG C -2.147 -30.010 206.933 1.00 . A A . 68 LYS CG 1 1
20 30633 1 1 30 LYS H H -6.172 -29.127 206.605 1.00 . A A . 68 LYS H 1 1
20 30634 1 1 30 LYS HA H -3.725 -27.652 206.452 1.00 . A A . 68 LYS HA 1 1
20 30635 1 1 30 LYS HB2 H -4.107 -29.814 207.731 1.00 . A A . 68 LYS HB2 1 1
20 30636 1 1 30 LYS HB3 H -4.086 -30.677 206.198 1.00 . A A . 68 LYS HB3 1 1
20 30637 1 1 30 LYS HD2 H -1.215 -29.553 205.020 1.00 . A A . 68 LYS HD2 1 1
20 30638 1 1 30 LYS HD3 H -1.272 -28.189 206.180 1.00 . A A . 68 LYS HD3 1 1
20 30639 1 1 30 LYS HE2 H 1.062 -29.152 205.865 1.00 . A A . 68 LYS HE2 1 1
20 30640 1 1 30 LYS HE3 H 0.486 -29.180 207.584 1.00 . A A . 68 LYS HE3 1 1
20 30641 1 1 30 LYS HG2 H -1.842 -29.748 207.956 1.00 . A A . 68 LYS HG2 1 1
20 30642 1 1 30 LYS HG3 H -1.967 -31.101 206.877 1.00 . A A . 68 LYS HG3 1 1
20 30643 1 1 30 LYS HZ1 H -0.094 -31.487 207.285 1.00 . A A . 68 LYS HZ1 1 1
20 30644 1 1 30 LYS HZ2 H 1.548 -31.217 206.947 1.00 . A A . 68 LYS HZ2 1 1
20 30645 1 1 30 LYS HZ3 H 0.449 -31.459 205.676 1.00 . A A . 68 LYS HZ3 1 1
20 30646 1 1 30 LYS N N -5.692 -28.286 206.313 1.00 . A A . 68 LYS N 1 1
20 30647 1 1 30 LYS NZ N 0.575 -31.047 206.623 1.00 . A A . 68 LYS NZ 1 1
20 30648 1 1 30 LYS O O -2.947 -28.089 204.053 1.00 . A A . 68 LYS O 1 1
20 30649 1 1 31 ASP C C -4.581 -27.714 201.477 1.00 . A A . 69 ASP C 1 1
20 30650 1 1 31 ASP CA C -4.914 -29.052 202.160 1.00 . A A . 69 ASP CA 1 1
20 30651 1 1 31 ASP CB C -6.191 -29.673 201.500 1.00 . A A . 69 ASP CB 1 1
20 30652 1 1 31 ASP CG C -5.987 -30.140 200.047 1.00 . A A . 69 ASP CG 1 1
20 30653 1 1 31 ASP H H -5.830 -29.388 204.014 1.00 . A A . 69 ASP H 1 1
20 30654 1 1 31 ASP HA H -4.098 -29.740 201.949 1.00 . A A . 69 ASP HA 1 1
20 30655 1 1 31 ASP HB2 H -6.457 -30.587 202.065 1.00 . A A . 69 ASP HB2 1 1
20 30656 1 1 31 ASP HB3 H -7.050 -28.975 201.566 1.00 . A A . 69 ASP HB3 1 1
20 30657 1 1 31 ASP N N -4.974 -28.995 203.649 1.00 . A A . 69 ASP N 1 1
20 30658 1 1 31 ASP O O -4.043 -27.663 200.375 1.00 . A A . 69 ASP O 1 1
20 30659 1 1 31 ASP OD1 O -5.101 -31.007 199.825 1.00 . A A . 69 ASP OD1 1 1
20 30660 1 1 31 ASP OD2 O -6.716 -29.635 199.154 1.00 . A A . 69 ASP OD2 1 1
20 30661 1 1 32 GLU C C -3.095 -24.866 201.974 1.00 . A A . 70 GLU C 1 1
20 30662 1 1 32 GLU CA C -4.589 -25.196 202.008 1.00 . A A . 70 GLU CA 1 1
20 30663 1 1 32 GLU CB C -5.232 -24.494 203.245 1.00 . A A . 70 GLU CB 1 1
20 30664 1 1 32 GLU CD C -4.007 -22.392 204.071 1.00 . A A . 70 GLU CD 1 1
20 30665 1 1 32 GLU CG C -5.241 -22.954 203.358 1.00 . A A . 70 GLU CG 1 1
20 30666 1 1 32 GLU H H -5.270 -26.786 203.111 1.00 . A A . 70 GLU H 1 1
20 30667 1 1 32 GLU HA H -5.045 -24.869 201.084 1.00 . A A . 70 GLU HA 1 1
20 30668 1 1 32 GLU HB2 H -6.303 -24.810 203.262 1.00 . A A . 70 GLU HB2 1 1
20 30669 1 1 32 GLU HB3 H -4.772 -24.898 204.173 1.00 . A A . 70 GLU HB3 1 1
20 30670 1 1 32 GLU HG2 H -5.344 -22.504 202.351 1.00 . A A . 70 GLU HG2 1 1
20 30671 1 1 32 GLU HG3 H -6.118 -22.695 204.004 1.00 . A A . 70 GLU HG3 1 1
20 30672 1 1 32 GLU N N -4.864 -26.608 202.216 1.00 . A A . 70 GLU N 1 1
20 30673 1 1 32 GLU O O -2.674 -23.880 201.376 1.00 . A A . 70 GLU O 1 1
20 30674 1 1 32 GLU OE1 O -3.862 -22.668 205.292 1.00 . A A . 70 GLU OE1 1 1
20 30675 1 1 32 GLU OE2 O -3.214 -21.665 203.418 1.00 . A A . 70 GLU OE2 1 1
20 30676 1 1 33 CYS C C 0.097 -26.252 201.976 1.00 . A A . 71 CYS C 1 1
20 30677 1 1 33 CYS CA C -0.859 -25.527 202.910 1.00 . A A . 71 CYS CA 1 1
20 30678 1 1 33 CYS CB C -0.505 -25.827 204.376 1.00 . A A . 71 CYS CB 1 1
20 30679 1 1 33 CYS H H -2.660 -26.523 203.140 1.00 . A A . 71 CYS H 1 1
20 30680 1 1 33 CYS HA H -0.639 -24.473 202.777 1.00 . A A . 71 CYS HA 1 1
20 30681 1 1 33 CYS HB2 H -0.702 -26.891 204.615 1.00 . A A . 71 CYS HB2 1 1
20 30682 1 1 33 CYS HB3 H 0.580 -25.650 204.525 1.00 . A A . 71 CYS HB3 1 1
20 30683 1 1 33 CYS HG H -0.442 -24.861 206.488 1.00 . A A . 71 CYS HG 1 1
20 30684 1 1 33 CYS N N -2.274 -25.711 202.664 1.00 . A A . 71 CYS N 1 1
20 30685 1 1 33 CYS O O 1.260 -26.440 202.327 1.00 . A A . 71 CYS O 1 1
20 30686 1 1 33 CYS SG S -1.381 -24.747 205.544 1.00 . A A . 71 CYS SG 1 1
20 30687 1 1 34 HIS C C 0.400 -28.661 199.370 1.00 . A A . 72 HIS C 1 1
20 30688 1 1 34 HIS CA C 0.399 -27.155 199.614 1.00 . A A . 72 HIS CA 1 1
20 30689 1 1 34 HIS CB C 1.903 -26.689 199.549 1.00 . A A . 72 HIS CB 1 1
20 30690 1 1 34 HIS CD2 C 3.004 -25.206 197.727 1.00 . A A . 72 HIS CD2 1 1
20 30691 1 1 34 HIS CE1 C 3.015 -26.570 196.072 1.00 . A A . 72 HIS CE1 1 1
20 30692 1 1 34 HIS CG C 2.443 -26.357 198.182 1.00 . A A . 72 HIS CG 1 1
20 30693 1 1 34 HIS H H -1.343 -26.441 200.596 1.00 . A A . 72 HIS H 1 1
20 30694 1 1 34 HIS HA H -0.084 -26.721 198.749 1.00 . A A . 72 HIS HA 1 1
20 30695 1 1 34 HIS HB2 H 2.012 -25.746 200.122 1.00 . A A . 72 HIS HB2 1 1
20 30696 1 1 34 HIS HB3 H 2.564 -27.425 200.071 1.00 . A A . 72 HIS HB3 1 1
20 30697 1 1 34 HIS HD1 H 2.016 -28.135 197.147 1.00 . A A . 72 HIS HD1 1 1
20 30698 1 1 34 HIS HD2 H 3.179 -24.271 198.245 1.00 . A A . 72 HIS HD2 1 1
20 30699 1 1 34 HIS HE1 H 3.143 -27.010 195.081 1.00 . A A . 72 HIS HE1 1 1
20 30700 1 1 34 HIS N N -0.377 -26.638 200.761 1.00 . A A . 72 HIS N 1 1
20 30701 1 1 34 HIS ND1 N 2.453 -27.226 197.113 1.00 . A A . 72 HIS ND1 1 1
20 30702 1 1 34 HIS NE2 N 3.365 -25.341 196.399 1.00 . A A . 72 HIS NE2 1 1
20 30703 1 1 34 HIS O O 0.876 -29.125 198.333 1.00 . A A . 72 HIS O 1 1
20 30704 1 1 35 ASN C C -1.099 -31.712 200.634 1.00 . A A . 73 ASN C 1 1
20 30705 1 1 35 ASN CA C 0.144 -30.930 200.252 1.00 . A A . 73 ASN CA 1 1
20 30706 1 1 35 ASN CB C 1.361 -31.325 201.148 1.00 . A A . 73 ASN CB 1 1
20 30707 1 1 35 ASN CG C 1.474 -30.552 202.465 1.00 . A A . 73 ASN CG 1 1
20 30708 1 1 35 ASN H H -0.452 -29.115 201.168 1.00 . A A . 73 ASN H 1 1
20 30709 1 1 35 ASN HA H 0.384 -31.217 199.234 1.00 . A A . 73 ASN HA 1 1
20 30710 1 1 35 ASN HB2 H 1.426 -32.411 201.351 1.00 . A A . 73 ASN HB2 1 1
20 30711 1 1 35 ASN HB3 H 2.278 -31.047 200.578 1.00 . A A . 73 ASN HB3 1 1
20 30712 1 1 35 ASN HD21 H -0.529 -30.720 202.983 1.00 . A A . 73 ASN HD21 1 1
20 30713 1 1 35 ASN HD22 H 0.543 -29.943 204.129 1.00 . A A . 73 ASN HD22 1 1
20 30714 1 1 35 ASN N N -0.057 -29.485 200.329 1.00 . A A . 73 ASN N 1 1
20 30715 1 1 35 ASN ND2 N 0.393 -30.436 203.273 1.00 . A A . 73 ASN ND2 1 1
20 30716 1 1 35 ASN O O -1.930 -31.158 201.351 1.00 . A A . 73 ASN O 1 1
20 30717 1 1 35 ASN OD1 O 2.556 -30.061 202.778 1.00 . A A . 73 ASN OD1 1 1
20 30718 1 1 36 PRO C C -2.335 -34.574 201.814 1.00 . A A . 74 PRO C 1 1
20 30719 1 1 36 PRO CA C -2.440 -33.776 200.512 1.00 . A A . 74 PRO CA 1 1
20 30720 1 1 36 PRO CB C -2.513 -34.722 199.296 1.00 . A A . 74 PRO CB 1 1
20 30721 1 1 36 PRO CD C -0.378 -33.666 199.257 1.00 . A A . 74 PRO CD 1 1
20 30722 1 1 36 PRO CG C -1.052 -35.011 198.952 1.00 . A A . 74 PRO CG 1 1
20 30723 1 1 36 PRO HA H -3.336 -33.171 200.585 1.00 . A A . 74 PRO HA 1 1
20 30724 1 1 36 PRO HB2 H -3.112 -35.639 199.461 1.00 . A A . 74 PRO HB2 1 1
20 30725 1 1 36 PRO HB3 H -2.979 -34.173 198.449 1.00 . A A . 74 PRO HB3 1 1
20 30726 1 1 36 PRO HD2 H 0.632 -33.831 199.693 1.00 . A A . 74 PRO HD2 1 1
20 30727 1 1 36 PRO HD3 H -0.300 -33.075 198.313 1.00 . A A . 74 PRO HD3 1 1
20 30728 1 1 36 PRO HG2 H -0.650 -35.804 199.621 1.00 . A A . 74 PRO HG2 1 1
20 30729 1 1 36 PRO HG3 H -0.924 -35.333 197.899 1.00 . A A . 74 PRO HG3 1 1
20 30730 1 1 36 PRO N N -1.269 -32.977 200.203 1.00 . A A . 74 PRO N 1 1
20 30731 1 1 36 PRO O O -3.366 -35.160 202.121 1.00 . A A . 74 PRO O 1 1
20 30732 1 1 37 PHE C C -1.556 -36.829 203.909 1.00 . A A . 75 PHE C 1 1
20 30733 1 1 37 PHE CA C -0.917 -35.427 203.839 1.00 . A A . 75 PHE CA 1 1
20 30734 1 1 37 PHE CB C -1.098 -34.617 205.193 1.00 . A A . 75 PHE CB 1 1
20 30735 1 1 37 PHE CD1 C -3.530 -34.167 204.997 1.00 . A A . 75 PHE CD1 1 1
20 30736 1 1 37 PHE CD2 C -2.035 -32.372 204.678 1.00 . A A . 75 PHE CD2 1 1
20 30737 1 1 37 PHE CE1 C -4.517 -33.469 204.361 1.00 . A A . 75 PHE CE1 1 1
20 30738 1 1 37 PHE CE2 C -3.022 -31.684 204.017 1.00 . A A . 75 PHE CE2 1 1
20 30739 1 1 37 PHE CG C -2.250 -33.675 205.059 1.00 . A A . 75 PHE CG 1 1
20 30740 1 1 37 PHE CZ C -4.267 -32.233 203.837 1.00 . A A . 75 PHE CZ 1 1
20 30741 1 1 37 PHE H H -0.402 -34.125 202.245 1.00 . A A . 75 PHE H 1 1
20 30742 1 1 37 PHE HA H 0.139 -35.652 203.806 1.00 . A A . 75 PHE HA 1 1
20 30743 1 1 37 PHE HB2 H -1.264 -35.263 206.081 1.00 . A A . 75 PHE HB2 1 1
20 30744 1 1 37 PHE HB3 H -0.202 -34.008 205.413 1.00 . A A . 75 PHE HB3 1 1
20 30745 1 1 37 PHE HD1 H -3.732 -35.182 205.264 1.00 . A A . 75 PHE HD1 1 1
20 30746 1 1 37 PHE HD2 H -1.077 -31.896 204.820 1.00 . A A . 75 PHE HD2 1 1
20 30747 1 1 37 PHE HE1 H -5.451 -33.951 204.156 1.00 . A A . 75 PHE HE1 1 1
20 30748 1 1 37 PHE HE2 H -2.782 -30.726 203.593 1.00 . A A . 75 PHE HE2 1 1
20 30749 1 1 37 PHE HZ H -5.048 -31.724 203.296 1.00 . A A . 75 PHE HZ 1 1
20 30750 1 1 37 PHE N N -1.174 -34.663 202.572 1.00 . A A . 75 PHE N 1 1
20 30751 1 1 37 PHE O O -2.165 -37.208 204.903 1.00 . A A . 75 PHE O 1 1
20 30752 1 1 38 ILE C C -1.086 -39.338 201.372 1.00 . A A . 76 ILE C 1 1
20 30753 1 1 38 ILE CA C -1.993 -38.885 202.499 1.00 . A A . 76 ILE CA 1 1
20 30754 1 1 38 ILE CB C -3.482 -38.801 202.066 1.00 . A A . 76 ILE CB 1 1
20 30755 1 1 38 ILE CD1 C -5.791 -39.895 202.271 1.00 . A A . 76 ILE CD1 1 1
20 30756 1 1 38 ILE CG1 C -4.269 -40.103 202.265 1.00 . A A . 76 ILE CG1 1 1
20 30757 1 1 38 ILE CG2 C -3.699 -38.374 200.603 1.00 . A A . 76 ILE CG2 1 1
20 30758 1 1 38 ILE H H -0.947 -37.217 201.997 1.00 . A A . 76 ILE H 1 1
20 30759 1 1 38 ILE HA H -1.856 -39.535 203.354 1.00 . A A . 76 ILE HA 1 1
20 30760 1 1 38 ILE HB H -3.952 -38.046 202.734 1.00 . A A . 76 ILE HB 1 1
20 30761 1 1 38 ILE HD11 H -6.079 -39.128 203.023 1.00 . A A . 76 ILE HD11 1 1
20 30762 1 1 38 ILE HD12 H -6.319 -40.845 202.498 1.00 . A A . 76 ILE HD12 1 1
20 30763 1 1 38 ILE HD13 H -6.135 -39.541 201.276 1.00 . A A . 76 ILE HD13 1 1
20 30764 1 1 38 ILE HG12 H -3.996 -40.832 201.469 1.00 . A A . 76 ILE HG12 1 1
20 30765 1 1 38 ILE HG13 H -3.948 -40.539 203.224 1.00 . A A . 76 ILE HG13 1 1
20 30766 1 1 38 ILE HG21 H -3.024 -37.552 200.307 1.00 . A A . 76 ILE HG21 1 1
20 30767 1 1 38 ILE HG22 H -4.751 -38.057 200.452 1.00 . A A . 76 ILE HG22 1 1
20 30768 1 1 38 ILE HG23 H -3.531 -39.274 199.962 1.00 . A A . 76 ILE HG23 1 1
20 30769 1 1 38 ILE N N -1.447 -37.573 202.789 1.00 . A A . 76 ILE N 1 1
20 30770 1 1 38 ILE O O -0.442 -38.484 200.757 1.00 . A A . 76 ILE O 1 1
20 30771 1 1 39 ASP C C -1.266 -41.525 198.752 1.00 . A A . 77 ASP C 1 1
20 30772 1 1 39 ASP CA C -0.265 -41.134 199.849 1.00 . A A . 77 ASP CA 1 1
20 30773 1 1 39 ASP CB C 0.779 -42.250 200.181 1.00 . A A . 77 ASP CB 1 1
20 30774 1 1 39 ASP CG C 1.982 -42.241 199.224 1.00 . A A . 77 ASP CG 1 1
20 30775 1 1 39 ASP H H -1.580 -41.301 201.599 1.00 . A A . 77 ASP H 1 1
20 30776 1 1 39 ASP HA H 0.298 -40.310 199.425 1.00 . A A . 77 ASP HA 1 1
20 30777 1 1 39 ASP HB2 H 1.170 -42.063 201.206 1.00 . A A . 77 ASP HB2 1 1
20 30778 1 1 39 ASP HB3 H 0.320 -43.257 200.174 1.00 . A A . 77 ASP HB3 1 1
20 30779 1 1 39 ASP N N -1.023 -40.648 201.028 1.00 . A A . 77 ASP N 1 1
20 30780 1 1 39 ASP O O -2.400 -41.061 198.782 1.00 . A A . 77 ASP O 1 1
20 30781 1 1 39 ASP OD1 O 2.692 -41.201 199.175 1.00 . A A . 77 ASP OD1 1 1
20 30782 1 1 39 ASP OD2 O 2.203 -43.275 198.539 1.00 . A A . 77 ASP OD2 1 1
20 30783 1 1 40 LYS C C -3.134 -43.470 197.053 1.00 . A A . 78 LYS C 1 1
20 30784 1 1 40 LYS CA C -1.772 -42.866 196.642 1.00 . A A . 78 LYS CA 1 1
20 30785 1 1 40 LYS CB C -0.956 -43.799 195.703 1.00 . A A . 78 LYS CB 1 1
20 30786 1 1 40 LYS CD C 0.700 -45.731 195.431 1.00 . A A . 78 LYS CD 1 1
20 30787 1 1 40 LYS CE C 1.334 -46.989 196.046 1.00 . A A . 78 LYS CE 1 1
20 30788 1 1 40 LYS CG C -0.297 -45.028 196.364 1.00 . A A . 78 LYS CG 1 1
20 30789 1 1 40 LYS H H 0.012 -42.759 197.732 1.00 . A A . 78 LYS H 1 1
20 30790 1 1 40 LYS HA H -2.027 -41.990 196.059 1.00 . A A . 78 LYS HA 1 1
20 30791 1 1 40 LYS HB2 H -1.581 -44.135 194.847 1.00 . A A . 78 LYS HB2 1 1
20 30792 1 1 40 LYS HB3 H -0.132 -43.184 195.271 1.00 . A A . 78 LYS HB3 1 1
20 30793 1 1 40 LYS HD2 H 0.166 -46.029 194.501 1.00 . A A . 78 LYS HD2 1 1
20 30794 1 1 40 LYS HD3 H 1.503 -45.018 195.141 1.00 . A A . 78 LYS HD3 1 1
20 30795 1 1 40 LYS HE2 H 0.547 -47.706 196.361 1.00 . A A . 78 LYS HE2 1 1
20 30796 1 1 40 LYS HE3 H 2.004 -47.480 195.310 1.00 . A A . 78 LYS HE3 1 1
20 30797 1 1 40 LYS HG2 H 0.243 -44.725 197.286 1.00 . A A . 78 LYS HG2 1 1
20 30798 1 1 40 LYS HG3 H -1.077 -45.768 196.647 1.00 . A A . 78 LYS HG3 1 1
20 30799 1 1 40 LYS HZ1 H 1.543 -46.209 197.958 1.00 . A A . 78 LYS HZ1 1 1
20 30800 1 1 40 LYS HZ2 H 2.911 -46.007 196.971 1.00 . A A . 78 LYS HZ2 1 1
20 30801 1 1 40 LYS HZ3 H 2.558 -47.532 197.631 1.00 . A A . 78 LYS HZ3 1 1
20 30802 1 1 40 LYS N N -0.915 -42.394 197.753 1.00 . A A . 78 LYS N 1 1
20 30803 1 1 40 LYS NZ N 2.148 -46.659 197.241 1.00 . A A . 78 LYS NZ 1 1
20 30804 1 1 40 LYS O O -4.191 -42.926 196.745 1.00 . A A . 78 LYS O 1 1
20 30805 1 1 41 ASP C C -3.828 -44.946 200.115 1.00 . A A . 79 ASP C 1 1
20 30806 1 1 41 ASP CA C -4.244 -45.035 198.660 1.00 . A A . 79 ASP CA 1 1
20 30807 1 1 41 ASP CB C -4.768 -46.471 198.418 1.00 . A A . 79 ASP CB 1 1
20 30808 1 1 41 ASP CG C -5.319 -46.588 196.997 1.00 . A A . 79 ASP CG 1 1
20 30809 1 1 41 ASP H H -2.231 -44.970 198.066 1.00 . A A . 79 ASP H 1 1
20 30810 1 1 41 ASP HA H -5.085 -44.361 198.560 1.00 . A A . 79 ASP HA 1 1
20 30811 1 1 41 ASP HB2 H -3.964 -47.224 198.567 1.00 . A A . 79 ASP HB2 1 1
20 30812 1 1 41 ASP HB3 H -5.593 -46.651 199.156 1.00 . A A . 79 ASP HB3 1 1
20 30813 1 1 41 ASP N N -3.113 -44.566 197.854 1.00 . A A . 79 ASP N 1 1
20 30814 1 1 41 ASP O O -4.499 -45.437 201.018 1.00 . A A . 79 ASP O 1 1
20 30815 1 1 41 ASP OD1 O -6.297 -45.860 196.679 1.00 . A A . 79 ASP OD1 1 1
20 30816 1 1 41 ASP OD2 O -4.768 -47.405 196.212 1.00 . A A . 79 ASP OD2 1 1
20 30817 1 1 42 GLY C C -2.596 -43.389 202.657 1.00 . A A . 80 GLY C 1 1
20 30818 1 1 42 GLY CA C -1.956 -44.317 201.671 1.00 . A A . 80 GLY CA 1 1
20 30819 1 1 42 GLY H H -2.140 -43.945 199.624 1.00 . A A . 80 GLY H 1 1
20 30820 1 1 42 GLY HA2 H -1.882 -45.309 202.084 1.00 . A A . 80 GLY HA2 1 1
20 30821 1 1 42 GLY HA3 H -0.973 -43.929 201.495 1.00 . A A . 80 GLY HA3 1 1
20 30822 1 1 42 GLY N N -2.635 -44.356 200.380 1.00 . A A . 80 GLY N 1 1
20 30823 1 1 42 GLY O O -2.143 -42.268 202.832 1.00 . A A . 80 GLY O 1 1
20 30824 1 1 43 ASN C C -4.078 -42.396 205.323 1.00 . A A . 81 ASN C 1 1
20 30825 1 1 43 ASN CA C -4.672 -43.282 204.200 1.00 . A A . 81 ASN CA 1 1
20 30826 1 1 43 ASN CB C -5.586 -44.414 204.795 1.00 . A A . 81 ASN CB 1 1
20 30827 1 1 43 ASN CG C -4.869 -45.737 205.135 1.00 . A A . 81 ASN CG 1 1
20 30828 1 1 43 ASN H H -3.966 -44.735 202.934 1.00 . A A . 81 ASN H 1 1
20 30829 1 1 43 ASN HA H -5.297 -42.711 203.524 1.00 . A A . 81 ASN HA 1 1
20 30830 1 1 43 ASN HB2 H -6.169 -44.079 205.676 1.00 . A A . 81 ASN HB2 1 1
20 30831 1 1 43 ASN HB3 H -6.320 -44.688 204.003 1.00 . A A . 81 ASN HB3 1 1
20 30832 1 1 43 ASN HD21 H -3.412 -44.807 206.221 1.00 . A A . 81 ASN HD21 1 1
20 30833 1 1 43 ASN HD22 H -3.395 -46.567 206.238 1.00 . A A . 81 ASN HD22 1 1
20 30834 1 1 43 ASN N N -3.674 -43.877 203.314 1.00 . A A . 81 ASN N 1 1
20 30835 1 1 43 ASN ND2 N -3.803 -45.696 205.969 1.00 . A A . 81 ASN ND2 1 1
20 30836 1 1 43 ASN O O -3.051 -42.741 205.905 1.00 . A A . 81 ASN O 1 1
20 30837 1 1 43 ASN OD1 O -5.269 -46.793 204.644 1.00 . A A . 81 ASN OD1 1 1
20 30838 1 1 44 GLU C C -3.186 -39.751 207.151 1.00 . A A . 82 GLU C 1 1
20 30839 1 1 44 GLU CA C -4.219 -39.878 206.012 1.00 . A A . 82 GLU CA 1 1
20 30840 1 1 44 GLU CB C -5.507 -39.041 206.305 1.00 . A A . 82 GLU CB 1 1
20 30841 1 1 44 GLU CD C -5.090 -36.913 207.725 1.00 . A A . 82 GLU CD 1 1
20 30842 1 1 44 GLU CG C -5.390 -37.498 206.339 1.00 . A A . 82 GLU CG 1 1
20 30843 1 1 44 GLU H H -5.542 -41.074 204.964 1.00 . A A . 82 GLU H 1 1
20 30844 1 1 44 GLU HA H -3.710 -39.437 205.155 1.00 . A A . 82 GLU HA 1 1
20 30845 1 1 44 GLU HB2 H -6.197 -39.249 205.453 1.00 . A A . 82 GLU HB2 1 1
20 30846 1 1 44 GLU HB3 H -6.022 -39.422 207.211 1.00 . A A . 82 GLU HB3 1 1
20 30847 1 1 44 GLU HG2 H -4.618 -37.176 205.613 1.00 . A A . 82 GLU HG2 1 1
20 30848 1 1 44 GLU HG3 H -6.363 -37.072 206.009 1.00 . A A . 82 GLU HG3 1 1
20 30849 1 1 44 GLU N N -4.705 -41.190 205.495 1.00 . A A . 82 GLU N 1 1
20 30850 1 1 44 GLU O O -3.044 -40.628 207.996 1.00 . A A . 82 GLU O 1 1
20 30851 1 1 44 GLU OE1 O -5.214 -37.649 208.740 1.00 . A A . 82 GLU OE1 1 1
20 30852 1 1 44 GLU OE2 O -4.750 -35.701 207.782 1.00 . A A . 82 GLU OE2 1 1
20 30853 1 1 45 SER C C -1.095 -37.345 208.957 1.00 . A A . 83 SER C 1 1
20 30854 1 1 45 SER CA C -1.138 -38.539 207.975 1.00 . A A . 83 SER CA 1 1
20 30855 1 1 45 SER CB C 0.111 -38.497 207.042 1.00 . A A . 83 SER CB 1 1
20 30856 1 1 45 SER H H -2.537 -37.942 206.425 1.00 . A A . 83 SER H 1 1
20 30857 1 1 45 SER HA H -1.017 -39.457 208.535 1.00 . A A . 83 SER HA 1 1
20 30858 1 1 45 SER HB2 H -0.086 -39.220 206.217 1.00 . A A . 83 SER HB2 1 1
20 30859 1 1 45 SER HB3 H 0.238 -37.494 206.575 1.00 . A A . 83 SER HB3 1 1
20 30860 1 1 45 SER HG H 1.931 -39.153 206.985 1.00 . A A . 83 SER HG 1 1
20 30861 1 1 45 SER N N -2.361 -38.656 207.138 1.00 . A A . 83 SER N 1 1
20 30862 1 1 45 SER O O -1.268 -36.198 208.548 1.00 . A A . 83 SER O 1 1
20 30863 1 1 45 SER OG O 1.321 -38.908 207.690 1.00 . A A . 83 SER OG 1 1
20 30864 1 1 46 ILE C C 0.374 -36.502 212.187 1.00 . A A . 84 ILE C 1 1
20 30865 1 1 46 ILE CA C -0.908 -36.556 211.336 1.00 . A A . 84 ILE CA 1 1
20 30866 1 1 46 ILE CB C -2.184 -36.800 212.177 1.00 . A A . 84 ILE CB 1 1
20 30867 1 1 46 ILE CD1 C -4.662 -36.005 212.158 1.00 . A A . 84 ILE CD1 1 1
20 30868 1 1 46 ILE CG1 C -3.350 -36.127 211.400 1.00 . A A . 84 ILE CG1 1 1
20 30869 1 1 46 ILE CG2 C -2.114 -36.391 213.678 1.00 . A A . 84 ILE CG2 1 1
20 30870 1 1 46 ILE H H -0.692 -38.482 210.675 1.00 . A A . 84 ILE H 1 1
20 30871 1 1 46 ILE HA H -1.055 -35.585 210.890 1.00 . A A . 84 ILE HA 1 1
20 30872 1 1 46 ILE HB H -2.387 -37.898 212.179 1.00 . A A . 84 ILE HB 1 1
20 30873 1 1 46 ILE HD11 H -5.404 -35.518 211.490 1.00 . A A . 84 ILE HD11 1 1
20 30874 1 1 46 ILE HD12 H -4.527 -35.369 213.059 1.00 . A A . 84 ILE HD12 1 1
20 30875 1 1 46 ILE HD13 H -5.033 -37.007 212.460 1.00 . A A . 84 ILE HD13 1 1
20 30876 1 1 46 ILE HG12 H -3.040 -35.111 211.076 1.00 . A A . 84 ILE HG12 1 1
20 30877 1 1 46 ILE HG13 H -3.533 -36.716 210.474 1.00 . A A . 84 ILE HG13 1 1
20 30878 1 1 46 ILE HG21 H -1.366 -37.010 214.220 1.00 . A A . 84 ILE HG21 1 1
20 30879 1 1 46 ILE HG22 H -3.087 -36.579 214.178 1.00 . A A . 84 ILE HG22 1 1
20 30880 1 1 46 ILE HG23 H -1.850 -35.327 213.809 1.00 . A A . 84 ILE HG23 1 1
20 30881 1 1 46 ILE N N -0.861 -37.576 210.291 1.00 . A A . 84 ILE N 1 1
20 30882 1 1 46 ILE O O 0.719 -37.517 212.797 1.00 . A A . 84 ILE O 1 1
20 30883 1 1 47 PRO C C 1.641 -34.683 214.586 1.00 . A A . 85 PRO C 1 1
20 30884 1 1 47 PRO CA C 2.208 -35.151 213.232 1.00 . A A . 85 PRO CA 1 1
20 30885 1 1 47 PRO CB C 3.063 -34.031 212.608 1.00 . A A . 85 PRO CB 1 1
20 30886 1 1 47 PRO CD C 0.990 -34.234 211.348 1.00 . A A . 85 PRO CD 1 1
20 30887 1 1 47 PRO CG C 2.130 -33.261 211.667 1.00 . A A . 85 PRO CG 1 1
20 30888 1 1 47 PRO HA H 2.787 -36.052 213.394 1.00 . A A . 85 PRO HA 1 1
20 30889 1 1 47 PRO HB2 H 3.529 -33.343 213.350 1.00 . A A . 85 PRO HB2 1 1
20 30890 1 1 47 PRO HB3 H 3.872 -34.502 212.010 1.00 . A A . 85 PRO HB3 1 1
20 30891 1 1 47 PRO HD2 H 0.012 -33.738 211.514 1.00 . A A . 85 PRO HD2 1 1
20 30892 1 1 47 PRO HD3 H 1.069 -34.572 210.288 1.00 . A A . 85 PRO HD3 1 1
20 30893 1 1 47 PRO HG2 H 1.734 -32.350 212.166 1.00 . A A . 85 PRO HG2 1 1
20 30894 1 1 47 PRO HG3 H 2.668 -32.975 210.741 1.00 . A A . 85 PRO HG3 1 1
20 30895 1 1 47 PRO N N 1.149 -35.378 212.246 1.00 . A A . 85 PRO N 1 1
20 30896 1 1 47 PRO O O 0.460 -34.357 214.704 1.00 . A A . 85 PRO O 1 1
20 30897 1 1 48 SER C C 1.540 -33.027 217.430 1.00 . A A . 86 SER C 1 1
20 30898 1 1 48 SER CA C 2.314 -34.292 217.038 1.00 . A A . 86 SER CA 1 1
20 30899 1 1 48 SER CB C 3.692 -34.323 217.755 1.00 . A A . 86 SER CB 1 1
20 30900 1 1 48 SER H H 3.465 -34.919 215.494 1.00 . A A . 86 SER H 1 1
20 30901 1 1 48 SER HA H 1.745 -35.116 217.447 1.00 . A A . 86 SER HA 1 1
20 30902 1 1 48 SER HB2 H 4.265 -33.389 217.555 1.00 . A A . 86 SER HB2 1 1
20 30903 1 1 48 SER HB3 H 3.559 -34.439 218.854 1.00 . A A . 86 SER HB3 1 1
20 30904 1 1 48 SER HG H 5.231 -35.546 217.781 1.00 . A A . 86 SER HG 1 1
20 30905 1 1 48 SER N N 2.515 -34.626 215.623 1.00 . A A . 86 SER N 1 1
20 30906 1 1 48 SER O O 0.711 -33.056 218.339 1.00 . A A . 86 SER O 1 1
20 30907 1 1 48 SER OG O 4.446 -35.422 217.237 1.00 . A A . 86 SER OG 1 1
20 30908 1 1 49 GLY C C -0.429 -30.652 216.435 1.00 . A A . 87 GLY C 1 1
20 30909 1 1 49 GLY CA C 1.003 -30.600 216.927 1.00 . A A . 87 GLY CA 1 1
20 30910 1 1 49 GLY H H 2.416 -31.989 215.982 1.00 . A A . 87 GLY H 1 1
20 30911 1 1 49 GLY HA2 H 0.944 -30.422 217.993 1.00 . A A . 87 GLY HA2 1 1
20 30912 1 1 49 GLY HA3 H 1.474 -29.752 216.433 1.00 . A A . 87 GLY HA3 1 1
20 30913 1 1 49 GLY N N 1.740 -31.885 216.713 1.00 . A A . 87 GLY N 1 1
20 30914 1 1 49 GLY O O -1.382 -30.314 217.144 1.00 . A A . 87 GLY O 1 1
20 30915 1 1 50 VAL C C -2.830 -32.497 215.363 1.00 . A A . 88 VAL C 1 1
20 30916 1 1 50 VAL CA C -1.984 -31.424 214.611 1.00 . A A . 88 VAL CA 1 1
20 30917 1 1 50 VAL CB C -2.097 -31.491 213.083 1.00 . A A . 88 VAL CB 1 1
20 30918 1 1 50 VAL CG1 C -2.372 -32.882 212.488 1.00 . A A . 88 VAL CG1 1 1
20 30919 1 1 50 VAL CG2 C -3.188 -30.484 212.645 1.00 . A A . 88 VAL CG2 1 1
20 30920 1 1 50 VAL H H 0.130 -31.536 214.661 1.00 . A A . 88 VAL H 1 1
20 30921 1 1 50 VAL HA H -2.427 -30.446 214.729 1.00 . A A . 88 VAL HA 1 1
20 30922 1 1 50 VAL HB H -1.128 -31.162 212.660 1.00 . A A . 88 VAL HB 1 1
20 30923 1 1 50 VAL HG11 H -1.603 -33.594 212.847 1.00 . A A . 88 VAL HG11 1 1
20 30924 1 1 50 VAL HG12 H -2.311 -32.837 211.379 1.00 . A A . 88 VAL HG12 1 1
20 30925 1 1 50 VAL HG13 H -3.386 -33.256 212.747 1.00 . A A . 88 VAL HG13 1 1
20 30926 1 1 50 VAL HG21 H -3.429 -30.597 211.571 1.00 . A A . 88 VAL HG21 1 1
20 30927 1 1 50 VAL HG22 H -2.856 -29.432 212.812 1.00 . A A . 88 VAL HG22 1 1
20 30928 1 1 50 VAL HG23 H -4.125 -30.648 213.216 1.00 . A A . 88 VAL HG23 1 1
20 30929 1 1 50 VAL N N -0.644 -31.206 215.197 1.00 . A A . 88 VAL N 1 1
20 30930 1 1 50 VAL O O -4.060 -32.492 215.343 1.00 . A A . 88 VAL O 1 1
20 30931 1 1 51 LEU C C -3.151 -33.902 218.319 1.00 . A A . 89 LEU C 1 1
20 30932 1 1 51 LEU CA C -2.577 -34.466 217.012 1.00 . A A . 89 LEU CA 1 1
20 30933 1 1 51 LEU CB C -1.472 -35.514 217.272 1.00 . A A . 89 LEU CB 1 1
20 30934 1 1 51 LEU CD1 C -3.220 -37.395 217.561 1.00 . A A . 89 LEU CD1 1 1
20 30935 1 1 51 LEU CD2 C -0.749 -37.826 217.887 1.00 . A A . 89 LEU CD2 1 1
20 30936 1 1 51 LEU CG C -1.879 -36.800 218.032 1.00 . A A . 89 LEU CG 1 1
20 30937 1 1 51 LEU H H -1.118 -33.310 216.026 1.00 . A A . 89 LEU H 1 1
20 30938 1 1 51 LEU HA H -3.384 -34.999 216.522 1.00 . A A . 89 LEU HA 1 1
20 30939 1 1 51 LEU HB2 H -1.083 -35.829 216.277 1.00 . A A . 89 LEU HB2 1 1
20 30940 1 1 51 LEU HB3 H -0.621 -35.049 217.810 1.00 . A A . 89 LEU HB3 1 1
20 30941 1 1 51 LEU HD11 H -3.394 -38.385 218.031 1.00 . A A . 89 LEU HD11 1 1
20 30942 1 1 51 LEU HD12 H -3.227 -37.505 216.456 1.00 . A A . 89 LEU HD12 1 1
20 30943 1 1 51 LEU HD13 H -4.052 -36.720 217.863 1.00 . A A . 89 LEU HD13 1 1
20 30944 1 1 51 LEU HD21 H -0.611 -38.090 216.816 1.00 . A A . 89 LEU HD21 1 1
20 30945 1 1 51 LEU HD22 H -0.985 -38.749 218.459 1.00 . A A . 89 LEU HD22 1 1
20 30946 1 1 51 LEU HD23 H 0.201 -37.396 218.268 1.00 . A A . 89 LEU HD23 1 1
20 30947 1 1 51 LEU HG H -1.975 -36.559 219.117 1.00 . A A . 89 LEU HG 1 1
20 30948 1 1 51 LEU N N -2.115 -33.411 216.093 1.00 . A A . 89 LEU N 1 1
20 30949 1 1 51 LEU O O -4.242 -34.301 218.754 1.00 . A A . 89 LEU O 1 1
20 30950 1 1 52 ILE C C -4.324 -31.325 219.681 1.00 . A A . 90 ILE C 1 1
20 30951 1 1 52 ILE CA C -3.050 -32.069 220.074 1.00 . A A . 90 ILE CA 1 1
20 30952 1 1 52 ILE CB C -2.137 -31.067 220.834 1.00 . A A . 90 ILE CB 1 1
20 30953 1 1 52 ILE CD1 C -0.988 -28.714 220.834 1.00 . A A . 90 ILE CD1 1 1
20 30954 1 1 52 ILE CG1 C -2.172 -29.565 220.371 1.00 . A A . 90 ILE CG1 1 1
20 30955 1 1 52 ILE CG2 C -0.713 -31.647 220.933 1.00 . A A . 90 ILE CG2 1 1
20 30956 1 1 52 ILE H H -1.584 -32.561 218.566 1.00 . A A . 90 ILE H 1 1
20 30957 1 1 52 ILE HA H -3.347 -32.799 220.815 1.00 . A A . 90 ILE HA 1 1
20 30958 1 1 52 ILE HB H -2.536 -31.044 221.882 1.00 . A A . 90 ILE HB 1 1
20 30959 1 1 52 ILE HD11 H -0.047 -29.038 220.342 1.00 . A A . 90 ILE HD11 1 1
20 30960 1 1 52 ILE HD12 H -0.864 -28.807 221.935 1.00 . A A . 90 ILE HD12 1 1
20 30961 1 1 52 ILE HD13 H -1.159 -27.641 220.594 1.00 . A A . 90 ILE HD13 1 1
20 30962 1 1 52 ILE HG12 H -2.267 -29.476 219.269 1.00 . A A . 90 ILE HG12 1 1
20 30963 1 1 52 ILE HG13 H -3.094 -29.096 220.790 1.00 . A A . 90 ILE HG13 1 1
20 30964 1 1 52 ILE HG21 H -0.748 -32.733 221.163 1.00 . A A . 90 ILE HG21 1 1
20 30965 1 1 52 ILE HG22 H -0.134 -31.145 221.740 1.00 . A A . 90 ILE HG22 1 1
20 30966 1 1 52 ILE HG23 H -0.172 -31.502 219.976 1.00 . A A . 90 ILE HG23 1 1
20 30967 1 1 52 ILE N N -2.483 -32.853 218.929 1.00 . A A . 90 ILE N 1 1
20 30968 1 1 52 ILE O O -5.275 -31.191 220.459 1.00 . A A . 90 ILE O 1 1
20 30969 1 1 53 PHE C C -6.638 -31.241 217.547 1.00 . A A . 91 PHE C 1 1
20 30970 1 1 53 PHE CA C -5.479 -30.262 217.702 1.00 . A A . 91 PHE CA 1 1
20 30971 1 1 53 PHE CB C -5.096 -29.467 216.402 1.00 . A A . 91 PHE CB 1 1
20 30972 1 1 53 PHE CD1 C -7.003 -27.882 216.441 1.00 . A A . 91 PHE CD1 1 1
20 30973 1 1 53 PHE CD2 C -6.839 -29.339 214.573 1.00 . A A . 91 PHE CD2 1 1
20 30974 1 1 53 PHE CE1 C -8.215 -27.431 215.988 1.00 . A A . 91 PHE CE1 1 1
20 30975 1 1 53 PHE CE2 C -8.042 -28.854 214.095 1.00 . A A . 91 PHE CE2 1 1
20 30976 1 1 53 PHE CG C -6.306 -28.844 215.750 1.00 . A A . 91 PHE CG 1 1
20 30977 1 1 53 PHE CZ C -8.718 -27.890 214.807 1.00 . A A . 91 PHE CZ 1 1
20 30978 1 1 53 PHE H H -3.559 -31.071 217.781 1.00 . A A . 91 PHE H 1 1
20 30979 1 1 53 PHE HA H -5.857 -29.511 218.388 1.00 . A A . 91 PHE HA 1 1
20 30980 1 1 53 PHE HB2 H -4.399 -28.647 216.683 1.00 . A A . 91 PHE HB2 1 1
20 30981 1 1 53 PHE HB3 H -4.574 -30.081 215.648 1.00 . A A . 91 PHE HB3 1 1
20 30982 1 1 53 PHE HD1 H -6.619 -27.521 217.378 1.00 . A A . 91 PHE HD1 1 1
20 30983 1 1 53 PHE HD2 H -6.324 -30.124 214.041 1.00 . A A . 91 PHE HD2 1 1
20 30984 1 1 53 PHE HE1 H -8.792 -26.717 216.549 1.00 . A A . 91 PHE HE1 1 1
20 30985 1 1 53 PHE HE2 H -8.459 -29.206 213.164 1.00 . A A . 91 PHE HE2 1 1
20 30986 1 1 53 PHE HZ H -9.623 -27.441 214.451 1.00 . A A . 91 PHE HZ 1 1
20 30987 1 1 53 PHE N N -4.358 -30.900 218.367 1.00 . A A . 91 PHE N 1 1
20 30988 1 1 53 PHE O O -7.693 -30.916 218.074 1.00 . A A . 91 PHE O 1 1
20 30989 1 1 54 VAL C C -8.310 -33.838 218.051 1.00 . A A . 92 VAL C 1 1
20 30990 1 1 54 VAL CA C -7.570 -33.471 216.763 1.00 . A A . 92 VAL CA 1 1
20 30991 1 1 54 VAL CB C -7.252 -34.742 215.943 1.00 . A A . 92 VAL CB 1 1
20 30992 1 1 54 VAL CG1 C -6.867 -34.415 214.492 1.00 . A A . 92 VAL CG1 1 1
20 30993 1 1 54 VAL CG2 C -6.128 -35.588 216.542 1.00 . A A . 92 VAL CG2 1 1
20 30994 1 1 54 VAL H H -5.591 -32.675 216.507 1.00 . A A . 92 VAL H 1 1
20 30995 1 1 54 VAL HA H -8.336 -32.973 216.204 1.00 . A A . 92 VAL HA 1 1
20 30996 1 1 54 VAL HB H -8.157 -35.379 215.892 1.00 . A A . 92 VAL HB 1 1
20 30997 1 1 54 VAL HG11 H -7.687 -33.965 213.912 1.00 . A A . 92 VAL HG11 1 1
20 30998 1 1 54 VAL HG12 H -6.595 -35.357 213.973 1.00 . A A . 92 VAL HG12 1 1
20 30999 1 1 54 VAL HG13 H -5.993 -33.736 214.464 1.00 . A A . 92 VAL HG13 1 1
20 31000 1 1 54 VAL HG21 H -5.258 -34.927 216.643 1.00 . A A . 92 VAL HG21 1 1
20 31001 1 1 54 VAL HG22 H -5.862 -36.429 215.869 1.00 . A A . 92 VAL HG22 1 1
20 31002 1 1 54 VAL HG23 H -6.369 -35.993 217.542 1.00 . A A . 92 VAL HG23 1 1
20 31003 1 1 54 VAL N N -6.489 -32.457 216.915 1.00 . A A . 92 VAL N 1 1
20 31004 1 1 54 VAL O O -9.516 -33.609 218.162 1.00 . A A . 92 VAL O 1 1
20 31005 1 1 55 ALA C C -8.639 -33.402 221.214 1.00 . A A . 93 ALA C 1 1
20 31006 1 1 55 ALA CA C -8.070 -34.586 220.421 1.00 . A A . 93 ALA CA 1 1
20 31007 1 1 55 ALA CB C -7.022 -35.347 221.256 1.00 . A A . 93 ALA CB 1 1
20 31008 1 1 55 ALA H H -6.578 -34.474 218.961 1.00 . A A . 93 ALA H 1 1
20 31009 1 1 55 ALA HA H -8.901 -35.269 220.302 1.00 . A A . 93 ALA HA 1 1
20 31010 1 1 55 ALA HB1 H -6.130 -34.711 221.442 1.00 . A A . 93 ALA HB1 1 1
20 31011 1 1 55 ALA HB2 H -6.688 -36.244 220.690 1.00 . A A . 93 ALA HB2 1 1
20 31012 1 1 55 ALA HB3 H -7.428 -35.696 222.230 1.00 . A A . 93 ALA HB3 1 1
20 31013 1 1 55 ALA N N -7.558 -34.299 219.090 1.00 . A A . 93 ALA N 1 1
20 31014 1 1 55 ALA O O -9.773 -33.505 221.681 1.00 . A A . 93 ALA O 1 1
20 31015 1 1 56 LYS C C -9.527 -30.279 221.543 1.00 . A A . 94 LYS C 1 1
20 31016 1 1 56 LYS CA C -8.431 -31.120 222.185 1.00 . A A . 94 LYS CA 1 1
20 31017 1 1 56 LYS CB C -7.390 -30.293 222.967 1.00 . A A . 94 LYS CB 1 1
20 31018 1 1 56 LYS CD C -6.727 -32.066 224.720 1.00 . A A . 94 LYS CD 1 1
20 31019 1 1 56 LYS CE C -5.568 -32.787 225.419 1.00 . A A . 94 LYS CE 1 1
20 31020 1 1 56 LYS CG C -6.249 -31.120 223.603 1.00 . A A . 94 LYS CG 1 1
20 31021 1 1 56 LYS H H -7.030 -32.046 220.974 1.00 . A A . 94 LYS H 1 1
20 31022 1 1 56 LYS HA H -8.918 -31.571 223.024 1.00 . A A . 94 LYS HA 1 1
20 31023 1 1 56 LYS HB2 H -6.944 -29.499 222.328 1.00 . A A . 94 LYS HB2 1 1
20 31024 1 1 56 LYS HB3 H -7.960 -29.832 223.819 1.00 . A A . 94 LYS HB3 1 1
20 31025 1 1 56 LYS HD2 H -7.308 -31.484 225.470 1.00 . A A . 94 LYS HD2 1 1
20 31026 1 1 56 LYS HD3 H -7.403 -32.833 224.281 1.00 . A A . 94 LYS HD3 1 1
20 31027 1 1 56 LYS HE2 H -4.987 -33.387 224.684 1.00 . A A . 94 LYS HE2 1 1
20 31028 1 1 56 LYS HE3 H -4.892 -32.055 225.908 1.00 . A A . 94 LYS HE3 1 1
20 31029 1 1 56 LYS HG2 H -5.720 -31.718 222.824 1.00 . A A . 94 LYS HG2 1 1
20 31030 1 1 56 LYS HG3 H -5.507 -30.415 224.042 1.00 . A A . 94 LYS HG3 1 1
20 31031 1 1 56 LYS HZ1 H -6.603 -33.173 227.174 1.00 . A A . 94 LYS HZ1 1 1
20 31032 1 1 56 LYS HZ2 H -5.272 -34.195 226.913 1.00 . A A . 94 LYS HZ2 1 1
20 31033 1 1 56 LYS HZ3 H -6.701 -34.417 226.021 1.00 . A A . 94 LYS HZ3 1 1
20 31034 1 1 56 LYS N N -7.925 -32.236 221.382 1.00 . A A . 94 LYS N 1 1
20 31035 1 1 56 LYS NZ N -6.073 -33.712 226.459 1.00 . A A . 94 LYS NZ 1 1
20 31036 1 1 56 LYS O O -10.425 -29.808 222.242 1.00 . A A . 94 LYS O 1 1
20 31037 1 1 57 ALA C C -11.925 -30.313 219.592 1.00 . A A . 95 ALA C 1 1
20 31038 1 1 57 ALA CA C -10.633 -29.604 219.338 1.00 . A A . 95 ALA CA 1 1
20 31039 1 1 57 ALA CB C -10.300 -29.859 217.849 1.00 . A A . 95 ALA CB 1 1
20 31040 1 1 57 ALA H H -8.842 -30.610 219.604 1.00 . A A . 95 ALA H 1 1
20 31041 1 1 57 ALA HA H -10.825 -28.550 219.490 1.00 . A A . 95 ALA HA 1 1
20 31042 1 1 57 ALA HB1 H -11.080 -29.532 217.136 1.00 . A A . 95 ALA HB1 1 1
20 31043 1 1 57 ALA HB2 H -10.057 -30.942 217.665 1.00 . A A . 95 ALA HB2 1 1
20 31044 1 1 57 ALA HB3 H -9.381 -29.296 217.592 1.00 . A A . 95 ALA HB3 1 1
20 31045 1 1 57 ALA N N -9.564 -30.184 220.165 1.00 . A A . 95 ALA N 1 1
20 31046 1 1 57 ALA O O -12.894 -29.724 220.063 1.00 . A A . 95 ALA O 1 1
20 31047 1 1 58 ALA C C -13.480 -32.838 220.896 1.00 . A A . 96 ALA C 1 1
20 31048 1 1 58 ALA CA C -12.977 -32.567 219.488 1.00 . A A . 96 ALA CA 1 1
20 31049 1 1 58 ALA CB C -12.578 -33.786 218.690 1.00 . A A . 96 ALA CB 1 1
20 31050 1 1 58 ALA H H -11.035 -32.045 219.017 1.00 . A A . 96 ALA H 1 1
20 31051 1 1 58 ALA HA H -13.833 -32.150 218.972 1.00 . A A . 96 ALA HA 1 1
20 31052 1 1 58 ALA HB1 H -12.239 -33.469 217.684 1.00 . A A . 96 ALA HB1 1 1
20 31053 1 1 58 ALA HB2 H -13.426 -34.479 218.531 1.00 . A A . 96 ALA HB2 1 1
20 31054 1 1 58 ALA HB3 H -11.727 -34.319 219.163 1.00 . A A . 96 ALA HB3 1 1
20 31055 1 1 58 ALA N N -11.890 -31.641 219.359 1.00 . A A . 96 ALA N 1 1
20 31056 1 1 58 ALA O O -14.693 -32.917 221.078 1.00 . A A . 96 ALA O 1 1
20 31057 1 1 59 GLN C C -13.745 -31.608 223.789 1.00 . A A . 97 GLN C 1 1
20 31058 1 1 59 GLN CA C -13.085 -32.918 223.359 1.00 . A A . 97 GLN CA 1 1
20 31059 1 1 59 GLN CB C -12.068 -33.371 224.454 1.00 . A A . 97 GLN CB 1 1
20 31060 1 1 59 GLN CD C -10.210 -32.565 225.993 1.00 . A A . 97 GLN CD 1 1
20 31061 1 1 59 GLN CG C -10.749 -32.598 224.565 1.00 . A A . 97 GLN CG 1 1
20 31062 1 1 59 GLN H H -11.608 -32.817 221.824 1.00 . A A . 97 GLN H 1 1
20 31063 1 1 59 GLN HA H -13.883 -33.656 223.397 1.00 . A A . 97 GLN HA 1 1
20 31064 1 1 59 GLN HB2 H -12.574 -33.327 225.443 1.00 . A A . 97 GLN HB2 1 1
20 31065 1 1 59 GLN HB3 H -11.795 -34.428 224.277 1.00 . A A . 97 GLN HB3 1 1
20 31066 1 1 59 GLN HE21 H -10.523 -34.570 226.276 1.00 . A A . 97 GLN HE21 1 1
20 31067 1 1 59 GLN HE22 H -9.748 -33.716 227.581 1.00 . A A . 97 GLN HE22 1 1
20 31068 1 1 59 GLN HG2 H -9.994 -33.101 223.929 1.00 . A A . 97 GLN HG2 1 1
20 31069 1 1 59 GLN HG3 H -10.864 -31.545 224.238 1.00 . A A . 97 GLN HG3 1 1
20 31070 1 1 59 GLN N N -12.608 -32.867 221.960 1.00 . A A . 97 GLN N 1 1
20 31071 1 1 59 GLN NE2 N -10.090 -33.746 226.642 1.00 . A A . 97 GLN NE2 1 1
20 31072 1 1 59 GLN O O -14.569 -31.589 224.696 1.00 . A A . 97 GLN O 1 1
20 31073 1 1 59 GLN OE1 O -9.907 -31.486 226.505 1.00 . A A . 97 GLN OE1 1 1
20 31074 1 1 60 PHE C C -15.499 -29.116 222.661 1.00 . A A . 98 PHE C 1 1
20 31075 1 1 60 PHE CA C -14.089 -29.199 223.305 1.00 . A A . 98 PHE CA 1 1
20 31076 1 1 60 PHE CB C -13.191 -28.032 222.771 1.00 . A A . 98 PHE CB 1 1
20 31077 1 1 60 PHE CD1 C -14.544 -25.983 223.529 1.00 . A A . 98 PHE CD1 1 1
20 31078 1 1 60 PHE CD2 C -12.224 -26.071 223.963 1.00 . A A . 98 PHE CD2 1 1
20 31079 1 1 60 PHE CE1 C -14.632 -24.784 224.207 1.00 . A A . 98 PHE CE1 1 1
20 31080 1 1 60 PHE CE2 C -12.294 -24.871 224.642 1.00 . A A . 98 PHE CE2 1 1
20 31081 1 1 60 PHE CG C -13.349 -26.678 223.446 1.00 . A A . 98 PHE CG 1 1
20 31082 1 1 60 PHE CZ C -13.510 -24.233 224.788 1.00 . A A . 98 PHE CZ 1 1
20 31083 1 1 60 PHE H H -12.711 -30.603 222.354 1.00 . A A . 98 PHE H 1 1
20 31084 1 1 60 PHE HA H -14.215 -29.043 224.371 1.00 . A A . 98 PHE HA 1 1
20 31085 1 1 60 PHE HB2 H -12.141 -28.351 222.949 1.00 . A A . 98 PHE HB2 1 1
20 31086 1 1 60 PHE HB3 H -13.292 -27.901 221.678 1.00 . A A . 98 PHE HB3 1 1
20 31087 1 1 60 PHE HD1 H -15.430 -26.376 223.063 1.00 . A A . 98 PHE HD1 1 1
20 31088 1 1 60 PHE HD2 H -11.280 -26.570 223.817 1.00 . A A . 98 PHE HD2 1 1
20 31089 1 1 60 PHE HE1 H -15.591 -24.290 224.302 1.00 . A A . 98 PHE HE1 1 1
20 31090 1 1 60 PHE HE2 H -11.404 -24.440 225.081 1.00 . A A . 98 PHE HE2 1 1
20 31091 1 1 60 PHE HZ H -13.580 -23.304 225.338 1.00 . A A . 98 PHE HZ 1 1
20 31092 1 1 60 PHE N N -13.391 -30.483 223.104 1.00 . A A . 98 PHE N 1 1
20 31093 1 1 60 PHE O O -16.497 -28.862 223.331 1.00 . A A . 98 PHE O 1 1
20 31094 1 1 61 TYR C C -17.870 -30.407 220.723 1.00 . A A . 99 TYR C 1 1
20 31095 1 1 61 TYR CA C -16.875 -29.286 220.555 1.00 . A A . 99 TYR CA 1 1
20 31096 1 1 61 TYR CB C -16.853 -28.757 219.100 1.00 . A A . 99 TYR CB 1 1
20 31097 1 1 61 TYR CD1 C -14.866 -29.626 217.962 1.00 . A A . 99 TYR CD1 1 1
20 31098 1 1 61 TYR CD2 C -16.966 -30.428 217.228 1.00 . A A . 99 TYR CD2 1 1
20 31099 1 1 61 TYR CE1 C -14.210 -30.341 216.994 1.00 . A A . 99 TYR CE1 1 1
20 31100 1 1 61 TYR CE2 C -16.332 -31.044 216.165 1.00 . A A . 99 TYR CE2 1 1
20 31101 1 1 61 TYR CG C -16.221 -29.677 218.115 1.00 . A A . 99 TYR CG 1 1
20 31102 1 1 61 TYR CZ C -14.949 -31.030 216.067 1.00 . A A . 99 TYR CZ 1 1
20 31103 1 1 61 TYR H H -14.789 -29.531 220.769 1.00 . A A . 99 TYR H 1 1
20 31104 1 1 61 TYR HA H -17.404 -28.439 220.964 1.00 . A A . 99 TYR HA 1 1
20 31105 1 1 61 TYR HB2 H -17.880 -28.519 218.737 1.00 . A A . 99 TYR HB2 1 1
20 31106 1 1 61 TYR HB3 H -16.291 -27.803 219.087 1.00 . A A . 99 TYR HB3 1 1
20 31107 1 1 61 TYR HD1 H -14.307 -28.923 218.552 1.00 . A A . 99 TYR HD1 1 1
20 31108 1 1 61 TYR HD2 H -18.046 -30.422 217.283 1.00 . A A . 99 TYR HD2 1 1
20 31109 1 1 61 TYR HE1 H -13.144 -30.192 216.890 1.00 . A A . 99 TYR HE1 1 1
20 31110 1 1 61 TYR HE2 H -16.938 -31.561 215.438 1.00 . A A . 99 TYR HE2 1 1
20 31111 1 1 61 TYR HH H -13.554 -32.159 215.382 1.00 . A A . 99 TYR HH 1 1
20 31112 1 1 61 TYR N N -15.611 -29.333 221.313 1.00 . A A . 99 TYR N 1 1
20 31113 1 1 61 TYR O O -19.077 -30.190 220.579 1.00 . A A . 99 TYR O 1 1
20 31114 1 1 61 TYR OH O -14.258 -31.624 215.000 1.00 . A A . 99 TYR OH 1 1
20 31115 1 1 62 MET C C -19.312 -32.904 222.094 1.00 . A A . 100 MET C 1 1
20 31116 1 1 62 MET CA C -18.273 -32.849 220.955 1.00 . A A . 100 MET CA 1 1
20 31117 1 1 62 MET CB C -17.539 -34.222 220.811 1.00 . A A . 100 MET CB 1 1
20 31118 1 1 62 MET CE C -17.624 -37.522 221.181 1.00 . A A . 100 MET CE 1 1
20 31119 1 1 62 MET CG C -17.277 -35.049 222.093 1.00 . A A . 100 MET CG 1 1
20 31120 1 1 62 MET H H -16.411 -31.851 221.064 1.00 . A A . 100 MET H 1 1
20 31121 1 1 62 MET HA H -18.788 -32.723 219.994 1.00 . A A . 100 MET HA 1 1
20 31122 1 1 62 MET HB2 H -18.150 -34.857 220.132 1.00 . A A . 100 MET HB2 1 1
20 31123 1 1 62 MET HB3 H -16.570 -34.059 220.295 1.00 . A A . 100 MET HB3 1 1
20 31124 1 1 62 MET HE1 H -17.256 -38.529 220.907 1.00 . A A . 100 MET HE1 1 1
20 31125 1 1 62 MET HE2 H -18.060 -37.064 220.269 1.00 . A A . 100 MET HE2 1 1
20 31126 1 1 62 MET HE3 H -18.429 -37.638 221.939 1.00 . A A . 100 MET HE3 1 1
20 31127 1 1 62 MET HG2 H -16.783 -34.393 222.841 1.00 . A A . 100 MET HG2 1 1
20 31128 1 1 62 MET HG3 H -18.244 -35.402 222.511 1.00 . A A . 100 MET HG3 1 1
20 31129 1 1 62 MET N N -17.400 -31.671 220.964 1.00 . A A . 100 MET N 1 1
20 31130 1 1 62 MET O O -20.388 -33.463 221.936 1.00 . A A . 100 MET O 1 1
20 31131 1 1 62 MET SD S -16.260 -36.523 221.833 1.00 . A A . 100 MET SD 1 1
20 31132 1 1 63 THR C C -20.783 -30.989 224.437 1.00 . A A . 101 THR C 1 1
20 31133 1 1 63 THR CA C -19.775 -32.154 224.489 1.00 . A A . 101 THR CA 1 1
20 31134 1 1 63 THR CB C -18.858 -32.128 225.727 1.00 . A A . 101 THR CB 1 1
20 31135 1 1 63 THR CG2 C -18.038 -30.828 225.846 1.00 . A A . 101 THR CG2 1 1
20 31136 1 1 63 THR H H -18.089 -31.822 223.312 1.00 . A A . 101 THR H 1 1
20 31137 1 1 63 THR HA H -20.368 -33.057 224.581 1.00 . A A . 101 THR HA 1 1
20 31138 1 1 63 THR HB H -18.144 -32.983 225.611 1.00 . A A . 101 THR HB 1 1
20 31139 1 1 63 THR HG1 H -20.365 -31.848 226.922 1.00 . A A . 101 THR HG1 1 1
20 31140 1 1 63 THR HG21 H -17.503 -30.600 224.902 1.00 . A A . 101 THR HG21 1 1
20 31141 1 1 63 THR HG22 H -17.284 -30.936 226.657 1.00 . A A . 101 THR HG22 1 1
20 31142 1 1 63 THR HG23 H -18.683 -29.964 226.107 1.00 . A A . 101 THR HG23 1 1
20 31143 1 1 63 THR N N -18.977 -32.274 223.264 1.00 . A A . 101 THR N 1 1
20 31144 1 1 63 THR O O -21.628 -30.847 225.315 1.00 . A A . 101 THR O 1 1
20 31145 1 1 63 THR OG1 O -19.537 -32.348 226.957 1.00 . A A . 101 THR OG1 1 1
20 31146 1 1 64 ASN C C -22.440 -29.477 221.796 1.00 . A A . 102 ASN C 1 1
20 31147 1 1 64 ASN CA C -21.553 -29.040 222.975 1.00 . A A . 102 ASN CA 1 1
20 31148 1 1 64 ASN CB C -20.643 -27.852 222.559 1.00 . A A . 102 ASN CB 1 1
20 31149 1 1 64 ASN CG C -21.231 -26.498 222.934 1.00 . A A . 102 ASN CG 1 1
20 31150 1 1 64 ASN H H -19.953 -30.285 222.732 1.00 . A A . 102 ASN H 1 1
20 31151 1 1 64 ASN HA H -22.200 -28.773 223.805 1.00 . A A . 102 ASN HA 1 1
20 31152 1 1 64 ASN HB2 H -19.682 -27.935 223.113 1.00 . A A . 102 ASN HB2 1 1
20 31153 1 1 64 ASN HB3 H -20.419 -27.862 221.472 1.00 . A A . 102 ASN HB3 1 1
20 31154 1 1 64 ASN HD21 H -21.945 -26.227 221.024 1.00 . A A . 102 ASN HD21 1 1
20 31155 1 1 64 ASN HD22 H -22.154 -24.915 222.175 1.00 . A A . 102 ASN HD22 1 1
20 31156 1 1 64 ASN N N -20.703 -30.150 223.365 1.00 . A A . 102 ASN N 1 1
20 31157 1 1 64 ASN ND2 N -21.839 -25.822 221.931 1.00 . A A . 102 ASN ND2 1 1
20 31158 1 1 64 ASN O O -23.668 -29.396 221.852 1.00 . A A . 102 ASN O 1 1
20 31159 1 1 64 ASN OD1 O -21.160 -26.032 224.071 1.00 . A A . 102 ASN OD1 1 1
20 31160 1 1 65 ALA C C -23.059 -31.860 219.526 1.00 . A A . 103 ALA C 1 1
20 31161 1 1 65 ALA CA C -22.574 -30.438 219.496 1.00 . A A . 103 ALA CA 1 1
20 31162 1 1 65 ALA CB C -21.877 -30.174 218.167 1.00 . A A . 103 ALA CB 1 1
20 31163 1 1 65 ALA H H -20.836 -30.082 220.565 1.00 . A A . 103 ALA H 1 1
20 31164 1 1 65 ALA HA H -23.469 -29.858 219.461 1.00 . A A . 103 ALA HA 1 1
20 31165 1 1 65 ALA HB1 H -20.954 -30.779 218.087 1.00 . A A . 103 ALA HB1 1 1
20 31166 1 1 65 ALA HB2 H -21.641 -29.094 218.086 1.00 . A A . 103 ALA HB2 1 1
20 31167 1 1 65 ALA HB3 H -22.591 -30.448 217.352 1.00 . A A . 103 ALA HB3 1 1
20 31168 1 1 65 ALA N N -21.838 -29.997 220.672 1.00 . A A . 103 ALA N 1 1
20 31169 1 1 65 ALA O O -23.681 -32.354 218.587 1.00 . A A . 103 ALA O 1 1
20 31170 1 1 66 GLY C C -24.910 -33.307 221.744 1.00 . A A . 104 GLY C 1 1
20 31171 1 1 66 GLY CA C -23.556 -33.654 221.187 1.00 . A A . 104 GLY CA 1 1
20 31172 1 1 66 GLY H H -22.357 -31.963 221.408 1.00 . A A . 104 GLY H 1 1
20 31173 1 1 66 GLY HA2 H -23.687 -34.367 220.383 1.00 . A A . 104 GLY HA2 1 1
20 31174 1 1 66 GLY HA3 H -22.969 -34.053 222.001 1.00 . A A . 104 GLY HA3 1 1
20 31175 1 1 66 GLY N N -22.891 -32.460 220.720 1.00 . A A . 104 GLY N 1 1
20 31176 1 1 66 GLY O O -25.760 -34.180 221.820 1.00 . A A . 104 GLY O 1 1
20 31177 1 1 67 LEU C C -27.189 -30.439 221.955 1.00 . A A . 105 LEU C 1 1
20 31178 1 1 67 LEU CA C -26.464 -31.573 222.634 1.00 . A A . 105 LEU CA 1 1
20 31179 1 1 67 LEU CB C -26.655 -31.545 224.185 1.00 . A A . 105 LEU CB 1 1
20 31180 1 1 67 LEU CD1 C -26.859 -30.195 226.326 1.00 . A A . 105 LEU CD1 1 1
20 31181 1 1 67 LEU CD2 C -24.666 -30.223 225.115 1.00 . A A . 105 LEU CD2 1 1
20 31182 1 1 67 LEU CG C -26.187 -30.280 224.948 1.00 . A A . 105 LEU CG 1 1
20 31183 1 1 67 LEU H H -24.470 -31.308 221.990 1.00 . A A . 105 LEU H 1 1
20 31184 1 1 67 LEU HA H -27.111 -32.327 222.238 1.00 . A A . 105 LEU HA 1 1
20 31185 1 1 67 LEU HB2 H -27.744 -31.671 224.391 1.00 . A A . 105 LEU HB2 1 1
20 31186 1 1 67 LEU HB3 H -26.152 -32.430 224.628 1.00 . A A . 105 LEU HB3 1 1
20 31187 1 1 67 LEU HD11 H -27.964 -30.205 226.222 1.00 . A A . 105 LEU HD11 1 1
20 31188 1 1 67 LEU HD12 H -26.558 -29.256 226.838 1.00 . A A . 105 LEU HD12 1 1
20 31189 1 1 67 LEU HD13 H -26.548 -31.057 226.952 1.00 . A A . 105 LEU HD13 1 1
20 31190 1 1 67 LEU HD21 H -24.366 -29.298 225.652 1.00 . A A . 105 LEU HD21 1 1
20 31191 1 1 67 LEU HD22 H -24.163 -30.238 224.132 1.00 . A A . 105 LEU HD22 1 1
20 31192 1 1 67 LEU HD23 H -24.306 -31.097 225.699 1.00 . A A . 105 LEU HD23 1 1
20 31193 1 1 67 LEU HG H -26.502 -29.372 224.381 1.00 . A A . 105 LEU HG 1 1
20 31194 1 1 67 LEU N N -25.151 -32.027 222.167 1.00 . A A . 105 LEU N 1 1
20 31195 1 1 67 LEU O O -28.379 -30.494 221.654 1.00 . A A . 105 LEU O 1 1
20 31196 1 1 68 THR C C -26.242 -27.623 220.175 1.00 . A A . 106 THR C 1 1
20 31197 1 1 68 THR CA C -26.944 -27.979 221.437 1.00 . A A . 106 THR CA 1 1
20 31198 1 1 68 THR CB C -26.819 -26.954 222.584 1.00 . A A . 106 THR CB 1 1
20 31199 1 1 68 THR CG2 C -25.370 -26.776 223.079 1.00 . A A . 106 THR CG2 1 1
20 31200 1 1 68 THR H H -25.489 -29.328 222.094 1.00 . A A . 106 THR H 1 1
20 31201 1 1 68 THR HA H -27.968 -28.023 221.113 1.00 . A A . 106 THR HA 1 1
20 31202 1 1 68 THR HB H -27.424 -27.336 223.441 1.00 . A A . 106 THR HB 1 1
20 31203 1 1 68 THR HG1 H -26.735 -25.383 221.547 1.00 . A A . 106 THR HG1 1 1
20 31204 1 1 68 THR HG21 H -24.951 -27.736 223.440 1.00 . A A . 106 THR HG21 1 1
20 31205 1 1 68 THR HG22 H -25.356 -26.052 223.924 1.00 . A A . 106 THR HG22 1 1
20 31206 1 1 68 THR HG23 H -24.709 -26.383 222.278 1.00 . A A . 106 THR HG23 1 1
20 31207 1 1 68 THR N N -26.465 -29.306 221.828 1.00 . A A . 106 THR N 1 1
20 31208 1 1 68 THR O O -25.810 -26.500 219.927 1.00 . A A . 106 THR O 1 1
20 31209 1 1 68 THR OG1 O -27.329 -25.671 222.253 1.00 . A A . 106 THR OG1 1 1
20 31210 1 1 69 GLY C C -25.772 -28.214 216.879 1.00 . A A . 107 GLY C 1 1
20 31211 1 1 69 GLY CA C -25.249 -28.753 218.189 1.00 . A A . 107 GLY CA 1 1
20 31212 1 1 69 GLY H H -26.466 -29.550 219.652 1.00 . A A . 107 GLY H 1 1
20 31213 1 1 69 GLY HA2 H -24.348 -28.208 218.437 1.00 . A A . 107 GLY HA2 1 1
20 31214 1 1 69 GLY HA3 H -25.053 -29.819 218.117 1.00 . A A . 107 GLY HA3 1 1
20 31215 1 1 69 GLY N N -26.083 -28.677 219.351 1.00 . A A . 107 GLY N 1 1
20 31216 1 1 69 GLY O O -25.286 -28.595 215.821 1.00 . A A . 107 GLY O 1 1
20 31217 1 1 70 ARG C C -28.072 -27.184 214.707 1.00 . A A . 108 ARG C 1 1
20 31218 1 1 70 ARG CA C -27.309 -26.459 215.824 1.00 . A A . 108 ARG CA 1 1
20 31219 1 1 70 ARG CB C -26.202 -25.515 215.278 1.00 . A A . 108 ARG CB 1 1
20 31220 1 1 70 ARG CD C -24.422 -23.827 216.103 1.00 . A A . 108 ARG CD 1 1
20 31221 1 1 70 ARG CG C -25.857 -24.372 216.257 1.00 . A A . 108 ARG CG 1 1
20 31222 1 1 70 ARG CZ C -23.027 -25.126 217.797 1.00 . A A . 108 ARG CZ 1 1
20 31223 1 1 70 ARG H H -27.063 -27.058 217.853 1.00 . A A . 108 ARG H 1 1
20 31224 1 1 70 ARG HA H -28.061 -25.810 216.253 1.00 . A A . 108 ARG HA 1 1
20 31225 1 1 70 ARG HB2 H -25.288 -26.134 215.157 1.00 . A A . 108 ARG HB2 1 1
20 31226 1 1 70 ARG HB3 H -26.454 -25.069 214.291 1.00 . A A . 108 ARG HB3 1 1
20 31227 1 1 70 ARG HD2 H -24.231 -23.565 215.041 1.00 . A A . 108 ARG HD2 1 1
20 31228 1 1 70 ARG HD3 H -24.281 -22.914 216.722 1.00 . A A . 108 ARG HD3 1 1
20 31229 1 1 70 ARG HE H -23.031 -25.456 215.781 1.00 . A A . 108 ARG HE 1 1
20 31230 1 1 70 ARG HG2 H -26.577 -23.537 216.101 1.00 . A A . 108 ARG HG2 1 1
20 31231 1 1 70 ARG HG3 H -25.982 -24.727 217.305 1.00 . A A . 108 ARG HG3 1 1
20 31232 1 1 70 ARG HH11 H -24.173 -23.655 218.658 1.00 . A A . 108 ARG HH11 1 1
20 31233 1 1 70 ARG HH12 H -23.222 -24.584 219.770 1.00 . A A . 108 ARG HH12 1 1
20 31234 1 1 70 ARG HH21 H -21.773 -26.678 217.298 1.00 . A A . 108 ARG HH21 1 1
20 31235 1 1 70 ARG HH22 H -21.847 -26.314 218.991 1.00 . A A . 108 ARG HH22 1 1
20 31236 1 1 70 ARG N N -26.755 -27.276 216.928 1.00 . A A . 108 ARG N 1 1
20 31237 1 1 70 ARG NE N -23.418 -24.884 216.504 1.00 . A A . 108 ARG NE 1 1
20 31238 1 1 70 ARG NH1 N -23.516 -24.388 218.834 1.00 . A A . 108 ARG NH1 1 1
20 31239 1 1 70 ARG NH2 N -22.135 -26.129 218.052 1.00 . A A . 108 ARG NH2 1 1
20 31240 1 1 70 ARG O O -29.250 -26.918 214.482 1.00 . A A . 108 ARG O 1 1
20 31241 1 1 71 SER C C -28.425 -30.315 213.728 1.00 . A A . 109 SER C 1 1
20 31242 1 1 71 SER CA C -27.920 -29.063 213.017 1.00 . A A . 109 SER CA 1 1
20 31243 1 1 71 SER CB C -26.846 -29.430 211.934 1.00 . A A . 109 SER CB 1 1
20 31244 1 1 71 SER H H -26.435 -28.264 214.290 1.00 . A A . 109 SER H 1 1
20 31245 1 1 71 SER HA H -28.773 -28.615 212.523 1.00 . A A . 109 SER HA 1 1
20 31246 1 1 71 SER HB2 H -26.521 -28.485 211.444 1.00 . A A . 109 SER HB2 1 1
20 31247 1 1 71 SER HB3 H -25.945 -29.877 212.417 1.00 . A A . 109 SER HB3 1 1
20 31248 1 1 71 SER HG H -28.062 -29.889 210.480 1.00 . A A . 109 SER HG 1 1
20 31249 1 1 71 SER N N -27.394 -28.138 214.021 1.00 . A A . 109 SER N 1 1
20 31250 1 1 71 SER O O -29.561 -30.738 213.522 1.00 . A A . 109 SER O 1 1
20 31251 1 1 71 SER OG O -27.320 -30.328 210.916 1.00 . A A . 109 SER OG 1 1
20 31252 1 1 72 MET C C -27.000 -32.337 216.476 1.00 . A A . 110 MET C 1 1
20 31253 1 1 72 MET CA C -27.987 -32.104 215.347 1.00 . A A . 110 MET CA 1 1
20 31254 1 1 72 MET CB C -28.159 -33.378 214.452 1.00 . A A . 110 MET CB 1 1
20 31255 1 1 72 MET CE C -30.969 -36.370 214.479 1.00 . A A . 110 MET CE 1 1
20 31256 1 1 72 MET CG C -29.322 -34.312 214.834 1.00 . A A . 110 MET CG 1 1
20 31257 1 1 72 MET H H -26.661 -30.593 214.797 1.00 . A A . 110 MET H 1 1
20 31258 1 1 72 MET HA H -28.930 -31.863 215.828 1.00 . A A . 110 MET HA 1 1
20 31259 1 1 72 MET HB2 H -28.402 -33.030 213.422 1.00 . A A . 110 MET HB2 1 1
20 31260 1 1 72 MET HB3 H -27.215 -33.951 214.348 1.00 . A A . 110 MET HB3 1 1
20 31261 1 1 72 MET HE1 H -31.343 -37.261 213.932 1.00 . A A . 110 MET HE1 1 1
20 31262 1 1 72 MET HE2 H -31.807 -35.645 214.560 1.00 . A A . 110 MET HE2 1 1
20 31263 1 1 72 MET HE3 H -30.684 -36.690 215.504 1.00 . A A . 110 MET HE3 1 1
20 31264 1 1 72 MET HG2 H -29.150 -34.758 215.834 1.00 . A A . 110 MET HG2 1 1
20 31265 1 1 72 MET HG3 H -30.255 -33.706 214.894 1.00 . A A . 110 MET HG3 1 1
20 31266 1 1 72 MET N N -27.579 -30.936 214.596 1.00 . A A . 110 MET N 1 1
20 31267 1 1 72 MET O O -26.039 -31.591 216.657 1.00 . A A . 110 MET O 1 1
20 31268 1 1 72 MET SD S -29.548 -35.643 213.620 1.00 . A A . 110 MET SD 1 1
20 31269 1 1 73 ASP C C -25.634 -35.104 218.030 1.00 . A A . 111 ASP C 1 1
20 31270 1 1 73 ASP CA C -26.593 -33.956 218.400 1.00 . A A . 111 ASP CA 1 1
20 31271 1 1 73 ASP CB C -27.667 -34.427 219.446 1.00 . A A . 111 ASP CB 1 1
20 31272 1 1 73 ASP CG C -28.951 -35.021 218.835 1.00 . A A . 111 ASP CG 1 1
20 31273 1 1 73 ASP H H -28.084 -33.949 216.996 1.00 . A A . 111 ASP H 1 1
20 31274 1 1 73 ASP HA H -26.016 -33.172 218.871 1.00 . A A . 111 ASP HA 1 1
20 31275 1 1 73 ASP HB2 H -27.255 -35.148 220.181 1.00 . A A . 111 ASP HB2 1 1
20 31276 1 1 73 ASP HB3 H -27.967 -33.520 220.020 1.00 . A A . 111 ASP HB3 1 1
20 31277 1 1 73 ASP N N -27.277 -33.419 217.238 1.00 . A A . 111 ASP N 1 1
20 31278 1 1 73 ASP O O -26.057 -36.254 218.024 1.00 . A A . 111 ASP O 1 1
20 31279 1 1 73 ASP OD1 O -28.899 -36.163 218.308 1.00 . A A . 111 ASP OD1 1 1
20 31280 1 1 73 ASP OD2 O -30.003 -34.330 218.898 1.00 . A A . 111 ASP OD2 1 1
20 31281 1 1 74 THR C C -23.399 -36.493 215.952 1.00 . A A . 112 THR C 1 1
20 31282 1 1 74 THR CA C -23.231 -35.744 217.289 1.00 . A A . 112 THR CA 1 1
20 31283 1 1 74 THR CB C -22.660 -36.647 218.433 1.00 . A A . 112 THR CB 1 1
20 31284 1 1 74 THR CG2 C -23.504 -37.873 218.834 1.00 . A A . 112 THR CG2 1 1
20 31285 1 1 74 THR H H -24.082 -33.836 217.767 1.00 . A A . 112 THR H 1 1
20 31286 1 1 74 THR HA H -22.387 -35.102 217.077 1.00 . A A . 112 THR HA 1 1
20 31287 1 1 74 THR HB H -22.570 -35.993 219.332 1.00 . A A . 112 THR HB 1 1
20 31288 1 1 74 THR HG1 H -21.430 -37.808 217.473 1.00 . A A . 112 THR HG1 1 1
20 31289 1 1 74 THR HG21 H -24.501 -37.574 219.206 1.00 . A A . 112 THR HG21 1 1
20 31290 1 1 74 THR HG22 H -22.995 -38.423 219.655 1.00 . A A . 112 THR HG22 1 1
20 31291 1 1 74 THR HG23 H -23.632 -38.577 217.987 1.00 . A A . 112 THR HG23 1 1
20 31292 1 1 74 THR N N -24.332 -34.818 217.697 1.00 . A A . 112 THR N 1 1
20 31293 1 1 74 THR O O -22.914 -37.613 215.805 1.00 . A A . 112 THR O 1 1
20 31294 1 1 74 THR OG1 O -21.346 -37.137 218.185 1.00 . A A . 112 THR OG1 1 1
20 31295 1 1 75 VAL C C -23.826 -35.744 212.522 1.00 . A A . 113 VAL C 1 1
20 31296 1 1 75 VAL CA C -24.313 -36.625 213.647 1.00 . A A . 113 VAL CA 1 1
20 31297 1 1 75 VAL CB C -25.771 -37.077 213.469 1.00 . A A . 113 VAL CB 1 1
20 31298 1 1 75 VAL CG1 C -25.982 -37.753 212.095 1.00 . A A . 113 VAL CG1 1 1
20 31299 1 1 75 VAL CG2 C -26.124 -38.089 214.581 1.00 . A A . 113 VAL CG2 1 1
20 31300 1 1 75 VAL H H -24.431 -34.977 214.976 1.00 . A A . 113 VAL H 1 1
20 31301 1 1 75 VAL HA H -23.703 -37.518 213.576 1.00 . A A . 113 VAL HA 1 1
20 31302 1 1 75 VAL HB H -26.465 -36.213 213.567 1.00 . A A . 113 VAL HB 1 1
20 31303 1 1 75 VAL HG11 H -25.205 -38.534 211.933 1.00 . A A . 113 VAL HG11 1 1
20 31304 1 1 75 VAL HG12 H -25.928 -37.020 211.263 1.00 . A A . 113 VAL HG12 1 1
20 31305 1 1 75 VAL HG13 H -26.982 -38.234 212.056 1.00 . A A . 113 VAL HG13 1 1
20 31306 1 1 75 VAL HG21 H -25.395 -38.929 214.581 1.00 . A A . 113 VAL HG21 1 1
20 31307 1 1 75 VAL HG22 H -27.139 -38.506 214.422 1.00 . A A . 113 VAL HG22 1 1
20 31308 1 1 75 VAL HG23 H -26.106 -37.610 215.584 1.00 . A A . 113 VAL HG23 1 1
20 31309 1 1 75 VAL N N -24.071 -35.911 214.913 1.00 . A A . 113 VAL N 1 1
20 31310 1 1 75 VAL O O -22.744 -35.945 211.973 1.00 . A A . 113 VAL O 1 1
20 31311 1 1 76 SER C C -23.520 -32.496 211.812 1.00 . A A . 114 SER C 1 1
20 31312 1 1 76 SER CA C -24.315 -33.646 211.190 1.00 . A A . 114 SER CA 1 1
20 31313 1 1 76 SER CB C -25.645 -33.118 210.581 1.00 . A A . 114 SER CB 1 1
20 31314 1 1 76 SER H H -25.478 -34.490 212.626 1.00 . A A . 114 SER H 1 1
20 31315 1 1 76 SER HA H -23.714 -34.059 210.388 1.00 . A A . 114 SER HA 1 1
20 31316 1 1 76 SER HB2 H -25.470 -32.231 209.927 1.00 . A A . 114 SER HB2 1 1
20 31317 1 1 76 SER HB3 H -26.080 -33.917 209.940 1.00 . A A . 114 SER HB3 1 1
20 31318 1 1 76 SER HG H -26.963 -31.917 211.352 1.00 . A A . 114 SER HG 1 1
20 31319 1 1 76 SER N N -24.600 -34.676 212.186 1.00 . A A . 114 SER N 1 1
20 31320 1 1 76 SER O O -23.664 -31.318 211.479 1.00 . A A . 114 SER O 1 1
20 31321 1 1 76 SER OG O -26.610 -32.808 211.594 1.00 . A A . 114 SER OG 1 1
20 31322 1 1 77 TYR C C -20.513 -31.535 212.745 1.00 . A A . 115 TYR C 1 1
20 31323 1 1 77 TYR CA C -21.765 -31.954 213.526 1.00 . A A . 115 TYR CA 1 1
20 31324 1 1 77 TYR CB C -21.447 -32.477 214.962 1.00 . A A . 115 TYR CB 1 1
20 31325 1 1 77 TYR CD1 C -20.509 -34.753 214.150 1.00 . A A . 115 TYR CD1 1 1
20 31326 1 1 77 TYR CD2 C -20.096 -34.016 216.366 1.00 . A A . 115 TYR CD2 1 1
20 31327 1 1 77 TYR CE1 C -19.841 -35.930 214.407 1.00 . A A . 115 TYR CE1 1 1
20 31328 1 1 77 TYR CE2 C -19.362 -35.160 216.601 1.00 . A A . 115 TYR CE2 1 1
20 31329 1 1 77 TYR CG C -20.670 -33.778 215.128 1.00 . A A . 115 TYR CG 1 1
20 31330 1 1 77 TYR CZ C -19.230 -36.119 215.621 1.00 . A A . 115 TYR CZ 1 1
20 31331 1 1 77 TYR H H -22.509 -33.820 212.969 1.00 . A A . 115 TYR H 1 1
20 31332 1 1 77 TYR HA H -22.368 -31.086 213.726 1.00 . A A . 115 TYR HA 1 1
20 31333 1 1 77 TYR HB2 H -20.892 -31.685 215.512 1.00 . A A . 115 TYR HB2 1 1
20 31334 1 1 77 TYR HB3 H -22.417 -32.621 215.487 1.00 . A A . 115 TYR HB3 1 1
20 31335 1 1 77 TYR HD1 H -20.890 -34.629 213.151 1.00 . A A . 115 TYR HD1 1 1
20 31336 1 1 77 TYR HD2 H -20.222 -33.285 217.158 1.00 . A A . 115 TYR HD2 1 1
20 31337 1 1 77 TYR HE1 H -19.779 -36.681 213.628 1.00 . A A . 115 TYR HE1 1 1
20 31338 1 1 77 TYR HE2 H -18.912 -35.316 217.571 1.00 . A A . 115 TYR HE2 1 1
20 31339 1 1 77 TYR HH H -17.697 -37.043 216.387 1.00 . A A . 115 TYR HH 1 1
20 31340 1 1 77 TYR N N -22.618 -32.847 212.767 1.00 . A A . 115 TYR N 1 1
20 31341 1 1 77 TYR O O -19.385 -31.835 213.120 1.00 . A A . 115 TYR O 1 1
20 31342 1 1 77 TYR OH O -18.435 -37.266 215.806 1.00 . A A . 115 TYR OH 1 1
20 31343 1 1 78 ASN C C -18.692 -29.384 211.072 1.00 . A A . 116 ASN C 1 1
20 31344 1 1 78 ASN CA C -19.696 -30.441 210.623 1.00 . A A . 116 ASN CA 1 1
20 31345 1 1 78 ASN CB C -20.307 -30.060 209.244 1.00 . A A . 116 ASN CB 1 1
20 31346 1 1 78 ASN CG C -20.992 -31.276 208.618 1.00 . A A . 116 ASN CG 1 1
20 31347 1 1 78 ASN H H -21.678 -30.665 211.342 1.00 . A A . 116 ASN H 1 1
20 31348 1 1 78 ASN HA H -19.098 -31.324 210.453 1.00 . A A . 116 ASN HA 1 1
20 31349 1 1 78 ASN HB2 H -21.073 -29.265 209.368 1.00 . A A . 116 ASN HB2 1 1
20 31350 1 1 78 ASN HB3 H -19.541 -29.706 208.521 1.00 . A A . 116 ASN HB3 1 1
20 31351 1 1 78 ASN HD21 H -19.399 -32.520 209.085 1.00 . A A . 116 ASN HD21 1 1
20 31352 1 1 78 ASN HD22 H -20.743 -33.208 208.213 1.00 . A A . 116 ASN HD22 1 1
20 31353 1 1 78 ASN N N -20.717 -30.843 211.587 1.00 . A A . 116 ASN N 1 1
20 31354 1 1 78 ASN ND2 N -20.286 -32.435 208.630 1.00 . A A . 116 ASN ND2 1 1
20 31355 1 1 78 ASN O O -18.936 -28.185 211.046 1.00 . A A . 116 ASN O 1 1
20 31356 1 1 78 ASN OD1 O -22.119 -31.210 208.124 1.00 . A A . 116 ASN OD1 1 1
20 31357 1 1 79 PHE C C -15.640 -28.143 211.331 1.00 . A A . 117 PHE C 1 1
20 31358 1 1 79 PHE CA C -16.221 -29.416 211.938 1.00 . A A . 117 PHE CA 1 1
20 31359 1 1 79 PHE CB C -15.189 -30.585 211.789 1.00 . A A . 117 PHE CB 1 1
20 31360 1 1 79 PHE CD1 C -16.209 -32.295 210.299 1.00 . A A . 117 PHE CD1 1 1
20 31361 1 1 79 PHE CD2 C -16.420 -32.598 212.647 1.00 . A A . 117 PHE CD2 1 1
20 31362 1 1 79 PHE CE1 C -17.031 -33.376 210.084 1.00 . A A . 117 PHE CE1 1 1
20 31363 1 1 79 PHE CE2 C -17.217 -33.702 212.440 1.00 . A A . 117 PHE CE2 1 1
20 31364 1 1 79 PHE CG C -15.886 -31.904 211.585 1.00 . A A . 117 PHE CG 1 1
20 31365 1 1 79 PHE CZ C -17.515 -34.090 211.156 1.00 . A A . 117 PHE CZ 1 1
20 31366 1 1 79 PHE H H -17.432 -30.885 211.440 1.00 . A A . 117 PHE H 1 1
20 31367 1 1 79 PHE HA H -16.374 -29.231 212.991 1.00 . A A . 117 PHE HA 1 1
20 31368 1 1 79 PHE HB2 H -14.549 -30.471 210.890 1.00 . A A . 117 PHE HB2 1 1
20 31369 1 1 79 PHE HB3 H -14.532 -30.657 212.680 1.00 . A A . 117 PHE HB3 1 1
20 31370 1 1 79 PHE HD1 H -15.876 -31.690 209.466 1.00 . A A . 117 PHE HD1 1 1
20 31371 1 1 79 PHE HD2 H -16.253 -32.224 213.641 1.00 . A A . 117 PHE HD2 1 1
20 31372 1 1 79 PHE HE1 H -17.292 -33.668 209.075 1.00 . A A . 117 PHE HE1 1 1
20 31373 1 1 79 PHE HE2 H -17.667 -34.222 213.277 1.00 . A A . 117 PHE HE2 1 1
20 31374 1 1 79 PHE HZ H -18.156 -34.936 210.995 1.00 . A A . 117 PHE HZ 1 1
20 31375 1 1 79 PHE N N -17.505 -29.889 211.449 1.00 . A A . 117 PHE N 1 1
20 31376 1 1 79 PHE O O -15.000 -27.348 212.004 1.00 . A A . 117 PHE O 1 1
20 31377 1 1 80 ALA C C -16.539 -25.639 209.323 1.00 . A A . 118 ALA C 1 1
20 31378 1 1 80 ALA CA C -15.513 -26.772 209.224 1.00 . A A . 118 ALA CA 1 1
20 31379 1 1 80 ALA CB C -15.359 -27.226 207.754 1.00 . A A . 118 ALA CB 1 1
20 31380 1 1 80 ALA H H -16.409 -28.614 209.520 1.00 . A A . 118 ALA H 1 1
20 31381 1 1 80 ALA HA H -14.568 -26.374 209.573 1.00 . A A . 118 ALA HA 1 1
20 31382 1 1 80 ALA HB1 H -14.563 -27.998 207.679 1.00 . A A . 118 ALA HB1 1 1
20 31383 1 1 80 ALA HB2 H -15.073 -26.373 207.099 1.00 . A A . 118 ALA HB2 1 1
20 31384 1 1 80 ALA HB3 H -16.304 -27.663 207.368 1.00 . A A . 118 ALA HB3 1 1
20 31385 1 1 80 ALA N N -15.895 -27.927 210.021 1.00 . A A . 118 ALA N 1 1
20 31386 1 1 80 ALA O O -16.326 -24.533 208.837 1.00 . A A . 118 ALA O 1 1
20 31387 1 1 81 THR C C -18.980 -24.769 211.692 1.00 . A A . 119 THR C 1 1
20 31388 1 1 81 THR CA C -18.846 -25.078 210.199 1.00 . A A . 119 THR CA 1 1
20 31389 1 1 81 THR CB C -20.177 -25.608 209.583 1.00 . A A . 119 THR CB 1 1
20 31390 1 1 81 THR CG2 C -19.918 -26.224 208.196 1.00 . A A . 119 THR CG2 1 1
20 31391 1 1 81 THR H H -17.799 -26.874 210.316 1.00 . A A . 119 THR H 1 1
20 31392 1 1 81 THR HA H -18.667 -24.121 209.725 1.00 . A A . 119 THR HA 1 1
20 31393 1 1 81 THR HB H -20.881 -24.751 209.476 1.00 . A A . 119 THR HB 1 1
20 31394 1 1 81 THR HG1 H -20.157 -27.263 210.585 1.00 . A A . 119 THR HG1 1 1
20 31395 1 1 81 THR HG21 H -19.363 -27.185 208.276 1.00 . A A . 119 THR HG21 1 1
20 31396 1 1 81 THR HG22 H -19.348 -25.524 207.552 1.00 . A A . 119 THR HG22 1 1
20 31397 1 1 81 THR HG23 H -20.888 -26.449 207.701 1.00 . A A . 119 THR HG23 1 1
20 31398 1 1 81 THR N N -17.698 -25.942 209.960 1.00 . A A . 119 THR N 1 1
20 31399 1 1 81 THR O O -19.307 -23.642 212.060 1.00 . A A . 119 THR O 1 1
20 31400 1 1 81 THR OG1 O -20.852 -26.627 210.315 1.00 . A A . 119 THR OG1 1 1
20 31401 1 1 82 GLU C C -17.958 -26.138 215.015 1.00 . A A . 120 GLU C 1 1
20 31402 1 1 82 GLU CA C -19.013 -25.594 214.030 1.00 . A A . 120 GLU CA 1 1
20 31403 1 1 82 GLU CB C -20.417 -26.200 214.362 1.00 . A A . 120 GLU CB 1 1
20 31404 1 1 82 GLU CD C -22.091 -28.079 214.333 1.00 . A A . 120 GLU CD 1 1
20 31405 1 1 82 GLU CG C -20.673 -27.666 213.938 1.00 . A A . 120 GLU CG 1 1
20 31406 1 1 82 GLU H H -18.528 -26.719 212.282 1.00 . A A . 120 GLU H 1 1
20 31407 1 1 82 GLU HA H -19.115 -24.541 214.272 1.00 . A A . 120 GLU HA 1 1
20 31408 1 1 82 GLU HB2 H -20.666 -26.059 215.435 1.00 . A A . 120 GLU HB2 1 1
20 31409 1 1 82 GLU HB3 H -21.145 -25.610 213.764 1.00 . A A . 120 GLU HB3 1 1
20 31410 1 1 82 GLU HG2 H -20.569 -27.751 212.839 1.00 . A A . 120 GLU HG2 1 1
20 31411 1 1 82 GLU HG3 H -19.955 -28.363 214.413 1.00 . A A . 120 GLU HG3 1 1
20 31412 1 1 82 GLU N N -18.762 -25.782 212.593 1.00 . A A . 120 GLU N 1 1
20 31413 1 1 82 GLU O O -18.145 -27.225 215.545 1.00 . A A . 120 GLU O 1 1
20 31414 1 1 82 GLU OE1 O -22.362 -28.145 215.560 1.00 . A A . 120 GLU OE1 1 1
20 31415 1 1 82 GLU OE2 O -22.916 -28.341 213.417 1.00 . A A . 120 GLU OE2 1 1
20 31416 1 1 83 ILE C C -15.353 -24.655 217.181 1.00 . A A . 121 ILE C 1 1
20 31417 1 1 83 ILE CA C -15.905 -25.877 216.428 1.00 . A A . 121 ILE CA 1 1
20 31418 1 1 83 ILE CB C -14.766 -26.819 215.972 1.00 . A A . 121 ILE CB 1 1
20 31419 1 1 83 ILE CD1 C -12.325 -27.093 215.790 1.00 . A A . 121 ILE CD1 1 1
20 31420 1 1 83 ILE CG1 C -13.512 -26.256 215.278 1.00 . A A . 121 ILE CG1 1 1
20 31421 1 1 83 ILE CG2 C -15.291 -28.047 215.230 1.00 . A A . 121 ILE CG2 1 1
20 31422 1 1 83 ILE H H -16.614 -24.523 215.004 1.00 . A A . 121 ILE H 1 1
20 31423 1 1 83 ILE HA H -16.478 -26.427 217.165 1.00 . A A . 121 ILE HA 1 1
20 31424 1 1 83 ILE HB H -14.361 -27.286 216.892 1.00 . A A . 121 ILE HB 1 1
20 31425 1 1 83 ILE HD11 H -11.390 -26.775 215.297 1.00 . A A . 121 ILE HD11 1 1
20 31426 1 1 83 ILE HD12 H -12.510 -28.183 215.609 1.00 . A A . 121 ILE HD12 1 1
20 31427 1 1 83 ILE HD13 H -12.214 -26.978 216.887 1.00 . A A . 121 ILE HD13 1 1
20 31428 1 1 83 ILE HG12 H -13.630 -26.362 214.176 1.00 . A A . 121 ILE HG12 1 1
20 31429 1 1 83 ILE HG13 H -13.328 -25.184 215.500 1.00 . A A . 121 ILE HG13 1 1
20 31430 1 1 83 ILE HG21 H -16.068 -28.539 215.868 1.00 . A A . 121 ILE HG21 1 1
20 31431 1 1 83 ILE HG22 H -14.459 -28.772 215.075 1.00 . A A . 121 ILE HG22 1 1
20 31432 1 1 83 ILE HG23 H -15.730 -27.785 214.259 1.00 . A A . 121 ILE HG23 1 1
20 31433 1 1 83 ILE N N -16.842 -25.424 215.373 1.00 . A A . 121 ILE N 1 1
20 31434 1 1 83 ILE O O -15.672 -23.564 216.710 1.00 . A A . 121 ILE O 1 1
20 31435 1 1 84 PRO C C -12.991 -22.704 218.153 1.00 . A A . 122 PRO C 1 1
20 31436 1 1 84 PRO CA C -13.972 -23.542 218.998 1.00 . A A . 122 PRO CA 1 1
20 31437 1 1 84 PRO CB C -13.200 -24.208 220.178 1.00 . A A . 122 PRO CB 1 1
20 31438 1 1 84 PRO CD C -14.367 -25.896 219.168 1.00 . A A . 122 PRO CD 1 1
20 31439 1 1 84 PRO CG C -13.002 -25.674 219.762 1.00 . A A . 122 PRO CG 1 1
20 31440 1 1 84 PRO HA H -14.752 -22.875 219.336 1.00 . A A . 122 PRO HA 1 1
20 31441 1 1 84 PRO HB2 H -12.225 -23.758 220.421 1.00 . A A . 122 PRO HB2 1 1
20 31442 1 1 84 PRO HB3 H -13.834 -24.173 221.091 1.00 . A A . 122 PRO HB3 1 1
20 31443 1 1 84 PRO HD2 H -14.441 -26.864 218.663 1.00 . A A . 122 PRO HD2 1 1
20 31444 1 1 84 PRO HD3 H -15.062 -25.886 220.044 1.00 . A A . 122 PRO HD3 1 1
20 31445 1 1 84 PRO HG2 H -12.208 -25.785 218.990 1.00 . A A . 122 PRO HG2 1 1
20 31446 1 1 84 PRO HG3 H -12.730 -26.348 220.597 1.00 . A A . 122 PRO HG3 1 1
20 31447 1 1 84 PRO N N -14.591 -24.700 218.336 1.00 . A A . 122 PRO N 1 1
20 31448 1 1 84 PRO O O -12.054 -23.242 217.556 1.00 . A A . 122 PRO O 1 1
20 31449 1 1 85 SER C C -10.893 -20.289 217.895 1.00 . A A . 123 SER C 1 1
20 31450 1 1 85 SER CA C -12.363 -20.310 217.486 1.00 . A A . 123 SER CA 1 1
20 31451 1 1 85 SER CB C -12.923 -18.876 217.737 1.00 . A A . 123 SER CB 1 1
20 31452 1 1 85 SER H H -13.957 -20.949 218.635 1.00 . A A . 123 SER H 1 1
20 31453 1 1 85 SER HA H -12.399 -20.512 216.424 1.00 . A A . 123 SER HA 1 1
20 31454 1 1 85 SER HB2 H -12.755 -18.553 218.790 1.00 . A A . 123 SER HB2 1 1
20 31455 1 1 85 SER HB3 H -12.425 -18.145 217.058 1.00 . A A . 123 SER HB3 1 1
20 31456 1 1 85 SER HG H -14.602 -17.919 217.438 1.00 . A A . 123 SER HG 1 1
20 31457 1 1 85 SER N N -13.172 -21.346 218.160 1.00 . A A . 123 SER N 1 1
20 31458 1 1 85 SER O O -9.998 -20.071 217.081 1.00 . A A . 123 SER O 1 1
20 31459 1 1 85 SER OG O -14.328 -18.843 217.508 1.00 . A A . 123 SER OG 1 1
20 31460 1 1 86 THR C C -8.471 -21.789 219.422 1.00 . A A . 124 THR C 1 1
20 31461 1 1 86 THR CA C -9.393 -20.695 219.931 1.00 . A A . 124 THR CA 1 1
20 31462 1 1 86 THR CB C -9.648 -20.927 221.424 1.00 . A A . 124 THR CB 1 1
20 31463 1 1 86 THR CG2 C -8.361 -21.032 222.262 1.00 . A A . 124 THR CG2 1 1
20 31464 1 1 86 THR H H -11.454 -20.715 219.799 1.00 . A A . 124 THR H 1 1
20 31465 1 1 86 THR HA H -8.859 -19.761 219.820 1.00 . A A . 124 THR HA 1 1
20 31466 1 1 86 THR HB H -10.256 -21.848 221.583 1.00 . A A . 124 THR HB 1 1
20 31467 1 1 86 THR HG1 H -10.272 -19.815 222.874 1.00 . A A . 124 THR HG1 1 1
20 31468 1 1 86 THR HG21 H -8.586 -21.015 223.348 1.00 . A A . 124 THR HG21 1 1
20 31469 1 1 86 THR HG22 H -7.672 -20.198 222.009 1.00 . A A . 124 THR HG22 1 1
20 31470 1 1 86 THR HG23 H -7.833 -21.988 222.049 1.00 . A A . 124 THR HG23 1 1
20 31471 1 1 86 THR N N -10.662 -20.573 219.208 1.00 . A A . 124 THR N 1 1
20 31472 1 1 86 THR O O -7.329 -21.521 219.059 1.00 . A A . 124 THR O 1 1
20 31473 1 1 86 THR OG1 O -10.399 -19.835 221.920 1.00 . A A . 124 THR OG1 1 1
20 31474 1 1 87 ILE C C -7.947 -24.280 217.431 1.00 . A A . 125 ILE C 1 1
20 31475 1 1 87 ILE CA C -8.203 -24.260 218.950 1.00 . A A . 125 ILE CA 1 1
20 31476 1 1 87 ILE CB C -8.708 -25.615 219.512 1.00 . A A . 125 ILE CB 1 1
20 31477 1 1 87 ILE CD1 C -9.104 -25.008 222.051 1.00 . A A . 125 ILE CD1 1 1
20 31478 1 1 87 ILE CG1 C -9.682 -25.499 220.716 1.00 . A A . 125 ILE CG1 1 1
20 31479 1 1 87 ILE CG2 C -7.496 -26.492 219.911 1.00 . A A . 125 ILE CG2 1 1
20 31480 1 1 87 ILE H H -9.883 -23.268 219.674 1.00 . A A . 125 ILE H 1 1
20 31481 1 1 87 ILE HA H -7.219 -24.160 219.387 1.00 . A A . 125 ILE HA 1 1
20 31482 1 1 87 ILE HB H -9.282 -26.161 218.725 1.00 . A A . 125 ILE HB 1 1
20 31483 1 1 87 ILE HD11 H -9.933 -24.775 222.756 1.00 . A A . 125 ILE HD11 1 1
20 31484 1 1 87 ILE HD12 H -8.489 -24.096 221.911 1.00 . A A . 125 ILE HD12 1 1
20 31485 1 1 87 ILE HD13 H -8.475 -25.800 222.516 1.00 . A A . 125 ILE HD13 1 1
20 31486 1 1 87 ILE HG12 H -10.516 -24.840 220.425 1.00 . A A . 125 ILE HG12 1 1
20 31487 1 1 87 ILE HG13 H -10.119 -26.509 220.898 1.00 . A A . 125 ILE HG13 1 1
20 31488 1 1 87 ILE HG21 H -6.729 -26.537 219.115 1.00 . A A . 125 ILE HG21 1 1
20 31489 1 1 87 ILE HG22 H -7.815 -27.529 220.147 1.00 . A A . 125 ILE HG22 1 1
20 31490 1 1 87 ILE HG23 H -6.994 -26.087 220.814 1.00 . A A . 125 ILE HG23 1 1
20 31491 1 1 87 ILE N N -8.948 -23.073 219.387 1.00 . A A . 125 ILE N 1 1
20 31492 1 1 87 ILE O O -6.947 -24.808 216.961 1.00 . A A . 125 ILE O 1 1
20 31493 1 1 88 LEU C C -7.485 -22.764 214.624 1.00 . A A . 126 LEU C 1 1
20 31494 1 1 88 LEU CA C -8.750 -23.490 215.125 1.00 . A A . 126 LEU CA 1 1
20 31495 1 1 88 LEU CB C -10.074 -22.888 214.570 1.00 . A A . 126 LEU CB 1 1
20 31496 1 1 88 LEU CD1 C -9.866 -21.974 212.133 1.00 . A A . 126 LEU CD1 1 1
20 31497 1 1 88 LEU CD2 C -10.101 -24.492 212.522 1.00 . A A . 126 LEU CD2 1 1
20 31498 1 1 88 LEU CG C -10.408 -23.079 213.060 1.00 . A A . 126 LEU CG 1 1
20 31499 1 1 88 LEU H H -9.640 -23.236 216.995 1.00 . A A . 126 LEU H 1 1
20 31500 1 1 88 LEU HA H -8.672 -24.496 214.736 1.00 . A A . 126 LEU HA 1 1
20 31501 1 1 88 LEU HB2 H -10.892 -23.413 215.118 1.00 . A A . 126 LEU HB2 1 1
20 31502 1 1 88 LEU HB3 H -10.155 -21.814 214.839 1.00 . A A . 126 LEU HB3 1 1
20 31503 1 1 88 LEU HD11 H -10.331 -22.068 211.127 1.00 . A A . 126 LEU HD11 1 1
20 31504 1 1 88 LEU HD12 H -8.766 -22.056 212.023 1.00 . A A . 126 LEU HD12 1 1
20 31505 1 1 88 LEU HD13 H -10.109 -20.974 212.552 1.00 . A A . 126 LEU HD13 1 1
20 31506 1 1 88 LEU HD21 H -10.468 -24.586 211.477 1.00 . A A . 126 LEU HD21 1 1
20 31507 1 1 88 LEU HD22 H -10.615 -25.258 213.139 1.00 . A A . 126 LEU HD22 1 1
20 31508 1 1 88 LEU HD23 H -9.008 -24.685 212.526 1.00 . A A . 126 LEU HD23 1 1
20 31509 1 1 88 LEU HG H -11.516 -22.963 212.989 1.00 . A A . 126 LEU HG 1 1
20 31510 1 1 88 LEU N N -8.829 -23.656 216.592 1.00 . A A . 126 LEU N 1 1
20 31511 1 1 88 LEU O O -6.958 -23.012 213.541 1.00 . A A . 126 LEU O 1 1
20 31512 1 1 89 LYS C C -4.422 -22.233 215.537 1.00 . A A . 127 LYS C 1 1
20 31513 1 1 89 LYS CA C -5.591 -21.253 215.277 1.00 . A A . 127 LYS CA 1 1
20 31514 1 1 89 LYS CB C -5.525 -20.007 216.183 1.00 . A A . 127 LYS CB 1 1
20 31515 1 1 89 LYS CD C -4.421 -17.806 216.803 1.00 . A A . 127 LYS CD 1 1
20 31516 1 1 89 LYS CE C -3.218 -16.864 216.658 1.00 . A A . 127 LYS CE 1 1
20 31517 1 1 89 LYS CG C -4.303 -19.099 215.981 1.00 . A A . 127 LYS CG 1 1
20 31518 1 1 89 LYS H H -7.328 -21.686 216.363 1.00 . A A . 127 LYS H 1 1
20 31519 1 1 89 LYS HA H -5.509 -20.929 214.248 1.00 . A A . 127 LYS HA 1 1
20 31520 1 1 89 LYS HB2 H -6.438 -19.406 215.963 1.00 . A A . 127 LYS HB2 1 1
20 31521 1 1 89 LYS HB3 H -5.590 -20.316 217.249 1.00 . A A . 127 LYS HB3 1 1
20 31522 1 1 89 LYS HD2 H -5.337 -17.263 216.479 1.00 . A A . 127 LYS HD2 1 1
20 31523 1 1 89 LYS HD3 H -4.559 -18.072 217.876 1.00 . A A . 127 LYS HD3 1 1
20 31524 1 1 89 LYS HE2 H -3.039 -16.623 215.590 1.00 . A A . 127 LYS HE2 1 1
20 31525 1 1 89 LYS HE3 H -3.397 -15.923 217.220 1.00 . A A . 127 LYS HE3 1 1
20 31526 1 1 89 LYS HG2 H -3.380 -19.638 216.290 1.00 . A A . 127 LYS HG2 1 1
20 31527 1 1 89 LYS HG3 H -4.205 -18.838 214.903 1.00 . A A . 127 LYS HG3 1 1
20 31528 1 1 89 LYS HZ1 H -1.778 -18.358 216.681 1.00 . A A . 127 LYS HZ1 1 1
20 31529 1 1 89 LYS HZ2 H -2.118 -17.695 218.206 1.00 . A A . 127 LYS HZ2 1 1
20 31530 1 1 89 LYS HZ3 H -1.188 -16.818 217.089 1.00 . A A . 127 LYS HZ3 1 1
20 31531 1 1 89 LYS N N -6.894 -21.886 215.482 1.00 . A A . 127 LYS N 1 1
20 31532 1 1 89 LYS NZ N -1.984 -17.479 217.198 1.00 . A A . 127 LYS NZ 1 1
20 31533 1 1 89 LYS O O -3.362 -22.161 214.918 1.00 . A A . 127 LYS O 1 1
20 31534 1 1 90 LYS C C -3.953 -25.517 215.751 1.00 . A A . 128 LYS C 1 1
20 31535 1 1 90 LYS CA C -3.859 -24.391 216.796 1.00 . A A . 128 LYS CA 1 1
20 31536 1 1 90 LYS CB C -4.097 -24.882 218.246 1.00 . A A . 128 LYS CB 1 1
20 31537 1 1 90 LYS CD C -4.307 -24.192 220.708 1.00 . A A . 128 LYS CD 1 1
20 31538 1 1 90 LYS CE C -4.331 -23.047 221.731 1.00 . A A . 128 LYS CE 1 1
20 31539 1 1 90 LYS CG C -4.011 -23.737 219.273 1.00 . A A . 128 LYS CG 1 1
20 31540 1 1 90 LYS H H -5.566 -23.262 216.880 1.00 . A A . 128 LYS H 1 1
20 31541 1 1 90 LYS HA H -2.828 -24.064 216.780 1.00 . A A . 128 LYS HA 1 1
20 31542 1 1 90 LYS HB2 H -5.098 -25.350 218.332 1.00 . A A . 128 LYS HB2 1 1
20 31543 1 1 90 LYS HB3 H -3.344 -25.659 218.515 1.00 . A A . 128 LYS HB3 1 1
20 31544 1 1 90 LYS HD2 H -5.308 -24.675 220.728 1.00 . A A . 128 LYS HD2 1 1
20 31545 1 1 90 LYS HD3 H -3.558 -24.957 221.011 1.00 . A A . 128 LYS HD3 1 1
20 31546 1 1 90 LYS HE2 H -5.065 -22.270 221.427 1.00 . A A . 128 LYS HE2 1 1
20 31547 1 1 90 LYS HE3 H -4.605 -23.434 222.735 1.00 . A A . 128 LYS HE3 1 1
20 31548 1 1 90 LYS HG2 H -2.992 -23.289 219.226 1.00 . A A . 128 LYS HG2 1 1
20 31549 1 1 90 LYS HG3 H -4.743 -22.940 219.014 1.00 . A A . 128 LYS HG3 1 1
20 31550 1 1 90 LYS HZ1 H -2.726 -22.008 220.927 1.00 . A A . 128 LYS HZ1 1 1
20 31551 1 1 90 LYS HZ2 H -2.304 -23.101 222.157 1.00 . A A . 128 LYS HZ2 1 1
20 31552 1 1 90 LYS HZ3 H -3.056 -21.630 222.551 1.00 . A A . 128 LYS HZ3 1 1
20 31553 1 1 90 LYS N N -4.674 -23.238 216.429 1.00 . A A . 128 LYS N 1 1
20 31554 1 1 90 LYS NZ N -3.005 -22.398 221.850 1.00 . A A . 128 LYS NZ 1 1
20 31555 1 1 90 LYS O O -3.086 -26.384 215.709 1.00 . A A . 128 LYS O 1 1
20 31556 1 1 91 LEU C C -3.752 -26.173 212.678 1.00 . A A . 129 LEU C 1 1
20 31557 1 1 91 LEU CA C -5.004 -26.336 213.560 1.00 . A A . 129 LEU CA 1 1
20 31558 1 1 91 LEU CB C -6.330 -26.180 212.682 1.00 . A A . 129 LEU CB 1 1
20 31559 1 1 91 LEU CD1 C -5.801 -25.724 210.108 1.00 . A A . 129 LEU CD1 1 1
20 31560 1 1 91 LEU CD2 C -6.180 -28.076 210.907 1.00 . A A . 129 LEU CD2 1 1
20 31561 1 1 91 LEU CG C -6.482 -26.614 211.172 1.00 . A A . 129 LEU CG 1 1
20 31562 1 1 91 LEU H H -5.670 -24.792 214.946 1.00 . A A . 129 LEU H 1 1
20 31563 1 1 91 LEU HA H -4.978 -27.369 213.878 1.00 . A A . 129 LEU HA 1 1
20 31564 1 1 91 LEU HB2 H -7.120 -26.696 213.254 1.00 . A A . 129 LEU HB2 1 1
20 31565 1 1 91 LEU HB3 H -6.651 -25.145 212.671 1.00 . A A . 129 LEU HB3 1 1
20 31566 1 1 91 LEU HD11 H -5.977 -26.094 209.078 1.00 . A A . 129 LEU HD11 1 1
20 31567 1 1 91 LEU HD12 H -4.705 -25.706 210.224 1.00 . A A . 129 LEU HD12 1 1
20 31568 1 1 91 LEU HD13 H -6.191 -24.689 210.166 1.00 . A A . 129 LEU HD13 1 1
20 31569 1 1 91 LEU HD21 H -6.909 -28.701 211.463 1.00 . A A . 129 LEU HD21 1 1
20 31570 1 1 91 LEU HD22 H -5.149 -28.350 211.203 1.00 . A A . 129 LEU HD22 1 1
20 31571 1 1 91 LEU HD23 H -6.309 -28.264 209.818 1.00 . A A . 129 LEU HD23 1 1
20 31572 1 1 91 LEU HG H -7.574 -26.528 210.905 1.00 . A A . 129 LEU HG 1 1
20 31573 1 1 91 LEU N N -4.952 -25.482 214.799 1.00 . A A . 129 LEU N 1 1
20 31574 1 1 91 LEU O O -3.252 -27.139 212.122 1.00 . A A . 129 LEU O 1 1
20 31575 1 1 92 ASN C C -0.643 -24.527 212.176 1.00 . A A . 130 ASN C 1 1
20 31576 1 1 92 ASN CA C -2.122 -24.486 211.725 1.00 . A A . 130 ASN CA 1 1
20 31577 1 1 92 ASN CB C -2.481 -23.057 211.281 1.00 . A A . 130 ASN CB 1 1
20 31578 1 1 92 ASN CG C -3.661 -23.103 210.302 1.00 . A A . 130 ASN CG 1 1
20 31579 1 1 92 ASN H H -3.654 -24.194 213.082 1.00 . A A . 130 ASN H 1 1
20 31580 1 1 92 ASN HA H -2.123 -25.101 210.842 1.00 . A A . 130 ASN HA 1 1
20 31581 1 1 92 ASN HB2 H -2.757 -22.533 212.222 1.00 . A A . 130 ASN HB2 1 1
20 31582 1 1 92 ASN HB3 H -1.646 -22.559 210.756 1.00 . A A . 130 ASN HB3 1 1
20 31583 1 1 92 ASN HD21 H -4.780 -21.900 211.519 1.00 . A A . 130 ASN HD21 1 1
20 31584 1 1 92 ASN HD22 H -5.680 -22.733 210.324 1.00 . A A . 130 ASN HD22 1 1
20 31585 1 1 92 ASN N N -3.222 -24.930 212.570 1.00 . A A . 130 ASN N 1 1
20 31586 1 1 92 ASN ND2 N -4.797 -22.474 210.707 1.00 . A A . 130 ASN ND2 1 1
20 31587 1 1 92 ASN O O 0.168 -24.393 211.262 1.00 . A A . 130 ASN O 1 1
20 31588 1 1 92 ASN OD1 O -3.569 -23.728 209.238 1.00 . A A . 130 ASN OD1 1 1
20 31589 1 1 93 PRO C C 1.978 -26.085 213.367 1.00 . A A . 131 PRO C 1 1
20 31590 1 1 93 PRO CA C 1.333 -24.727 213.695 1.00 . A A . 131 PRO CA 1 1
20 31591 1 1 93 PRO CB C 1.459 -24.375 215.200 1.00 . A A . 131 PRO CB 1 1
20 31592 1 1 93 PRO CD C -0.841 -24.477 214.651 1.00 . A A . 131 PRO CD 1 1
20 31593 1 1 93 PRO CG C 0.124 -23.727 215.562 1.00 . A A . 131 PRO CG 1 1
20 31594 1 1 93 PRO HA H 1.853 -23.994 213.101 1.00 . A A . 131 PRO HA 1 1
20 31595 1 1 93 PRO HB2 H 1.586 -25.276 215.844 1.00 . A A . 131 PRO HB2 1 1
20 31596 1 1 93 PRO HB3 H 2.315 -23.693 215.379 1.00 . A A . 131 PRO HB3 1 1
20 31597 1 1 93 PRO HD2 H -1.022 -25.494 215.057 1.00 . A A . 131 PRO HD2 1 1
20 31598 1 1 93 PRO HD3 H -1.792 -23.918 214.530 1.00 . A A . 131 PRO HD3 1 1
20 31599 1 1 93 PRO HG2 H -0.133 -23.830 216.635 1.00 . A A . 131 PRO HG2 1 1
20 31600 1 1 93 PRO HG3 H 0.122 -22.649 215.282 1.00 . A A . 131 PRO HG3 1 1
20 31601 1 1 93 PRO N N -0.107 -24.632 213.417 1.00 . A A . 131 PRO N 1 1
20 31602 1 1 93 PRO O O 3.203 -26.148 213.413 1.00 . A A . 131 PRO O 1 1
20 31603 1 1 94 TYR C C 2.762 -28.872 211.879 1.00 . A A . 132 TYR C 1 1
20 31604 1 1 94 TYR CA C 1.483 -28.531 212.644 1.00 . A A . 132 TYR CA 1 1
20 31605 1 1 94 TYR CB C 0.250 -29.120 211.861 1.00 . A A . 132 TYR CB 1 1
20 31606 1 1 94 TYR CD1 C 0.147 -27.179 210.112 1.00 . A A . 132 TYR CD1 1 1
20 31607 1 1 94 TYR CD2 C -1.569 -28.789 210.194 1.00 . A A . 132 TYR CD2 1 1
20 31608 1 1 94 TYR CE1 C -0.605 -26.433 209.220 1.00 . A A . 132 TYR CE1 1 1
20 31609 1 1 94 TYR CE2 C -2.381 -27.970 209.436 1.00 . A A . 132 TYR CE2 1 1
20 31610 1 1 94 TYR CG C -0.363 -28.334 210.694 1.00 . A A . 132 TYR CG 1 1
20 31611 1 1 94 TYR CZ C -1.901 -26.789 208.950 1.00 . A A . 132 TYR CZ 1 1
20 31612 1 1 94 TYR H H 0.204 -26.937 213.013 1.00 . A A . 132 TYR H 1 1
20 31613 1 1 94 TYR HA H 1.579 -29.077 213.571 1.00 . A A . 132 TYR HA 1 1
20 31614 1 1 94 TYR HB2 H 0.409 -30.172 211.540 1.00 . A A . 132 TYR HB2 1 1
20 31615 1 1 94 TYR HB3 H -0.565 -29.144 212.616 1.00 . A A . 132 TYR HB3 1 1
20 31616 1 1 94 TYR HD1 H 1.113 -26.787 210.389 1.00 . A A . 132 TYR HD1 1 1
20 31617 1 1 94 TYR HD2 H -1.917 -29.787 210.412 1.00 . A A . 132 TYR HD2 1 1
20 31618 1 1 94 TYR HE1 H -0.207 -25.508 208.823 1.00 . A A . 132 TYR HE1 1 1
20 31619 1 1 94 TYR HE2 H -3.380 -28.286 209.169 1.00 . A A . 132 TYR HE2 1 1
20 31620 1 1 94 TYR HH H -2.972 -25.165 208.583 1.00 . A A . 132 TYR HH 1 1
20 31621 1 1 94 TYR N N 1.180 -27.144 213.029 1.00 . A A . 132 TYR N 1 1
20 31622 1 1 94 TYR O O 3.866 -28.949 212.417 1.00 . A A . 132 TYR O 1 1
20 31623 1 1 94 TYR OH O -2.750 -26.014 208.143 1.00 . A A . 132 TYR OH 1 1
20 31624 1 1 95 ARG C C 3.865 -28.149 208.744 1.00 . A A . 133 ARG C 1 1
20 31625 1 1 95 ARG CA C 3.648 -29.374 209.603 1.00 . A A . 133 ARG CA 1 1
20 31626 1 1 95 ARG CB C 3.383 -30.667 208.781 1.00 . A A . 133 ARG CB 1 1
20 31627 1 1 95 ARG CD C 4.871 -30.898 206.609 1.00 . A A . 133 ARG CD 1 1
20 31628 1 1 95 ARG CG C 4.616 -31.293 208.084 1.00 . A A . 133 ARG CG 1 1
20 31629 1 1 95 ARG CZ C 3.534 -32.630 205.305 1.00 . A A . 133 ARG CZ 1 1
20 31630 1 1 95 ARG H H 1.611 -29.089 210.306 1.00 . A A . 133 ARG H 1 1
20 31631 1 1 95 ARG HA H 4.590 -29.498 210.121 1.00 . A A . 133 ARG HA 1 1
20 31632 1 1 95 ARG HB2 H 3.034 -31.418 209.518 1.00 . A A . 133 ARG HB2 1 1
20 31633 1 1 95 ARG HB3 H 2.550 -30.544 208.070 1.00 . A A . 133 ARG HB3 1 1
20 31634 1 1 95 ARG HD2 H 4.968 -29.797 206.516 1.00 . A A . 133 ARG HD2 1 1
20 31635 1 1 95 ARG HD3 H 5.820 -31.356 206.254 1.00 . A A . 133 ARG HD3 1 1
20 31636 1 1 95 ARG HE H 3.141 -30.620 205.325 1.00 . A A . 133 ARG HE 1 1
20 31637 1 1 95 ARG HG2 H 5.519 -31.038 208.681 1.00 . A A . 133 ARG HG2 1 1
20 31638 1 1 95 ARG HG3 H 4.510 -32.402 208.126 1.00 . A A . 133 ARG HG3 1 1
20 31639 1 1 95 ARG HH11 H 5.152 -33.429 206.286 1.00 . A A . 133 ARG HH11 1 1
20 31640 1 1 95 ARG HH12 H 4.200 -34.572 205.397 1.00 . A A . 133 ARG HH12 1 1
20 31641 1 1 95 ARG HH21 H 1.842 -32.204 204.215 1.00 . A A . 133 ARG HH21 1 1
20 31642 1 1 95 ARG HH22 H 2.308 -33.872 204.216 1.00 . A A . 133 ARG HH22 1 1
20 31643 1 1 95 ARG N N 2.581 -29.107 210.566 1.00 . A A . 133 ARG N 1 1
20 31644 1 1 95 ARG NE N 3.740 -31.332 205.703 1.00 . A A . 133 ARG NE 1 1
20 31645 1 1 95 ARG NH1 N 4.372 -33.633 205.695 1.00 . A A . 133 ARG NH1 1 1
20 31646 1 1 95 ARG NH2 N 2.467 -32.929 204.506 1.00 . A A . 133 ARG NH2 1 1
20 31647 1 1 95 ARG O O 4.688 -27.285 209.049 1.00 . A A . 133 ARG O 1 1
20 31648 1 1 96 LYS C C 2.447 -25.688 207.151 1.00 . A A . 134 LYS C 1 1
20 31649 1 1 96 LYS CA C 3.221 -26.911 206.694 1.00 . A A . 134 LYS CA 1 1
20 31650 1 1 96 LYS CB C 2.968 -27.347 205.230 1.00 . A A . 134 LYS CB 1 1
20 31651 1 1 96 LYS CD C 3.804 -25.190 204.018 1.00 . A A . 134 LYS CD 1 1
20 31652 1 1 96 LYS CE C 4.610 -24.652 202.827 1.00 . A A . 134 LYS CE 1 1
20 31653 1 1 96 LYS CG C 3.930 -26.714 204.199 1.00 . A A . 134 LYS CG 1 1
20 31654 1 1 96 LYS H H 2.462 -28.710 207.379 1.00 . A A . 134 LYS H 1 1
20 31655 1 1 96 LYS HA H 4.247 -26.622 206.686 1.00 . A A . 134 LYS HA 1 1
20 31656 1 1 96 LYS HB2 H 3.155 -28.446 205.180 1.00 . A A . 134 LYS HB2 1 1
20 31657 1 1 96 LYS HB3 H 1.915 -27.204 204.921 1.00 . A A . 134 LYS HB3 1 1
20 31658 1 1 96 LYS HD2 H 2.733 -24.945 203.842 1.00 . A A . 134 LYS HD2 1 1
20 31659 1 1 96 LYS HD3 H 4.130 -24.667 204.944 1.00 . A A . 134 LYS HD3 1 1
20 31660 1 1 96 LYS HE2 H 4.274 -25.130 201.884 1.00 . A A . 134 LYS HE2 1 1
20 31661 1 1 96 LYS HE3 H 4.491 -23.552 202.744 1.00 . A A . 134 LYS HE3 1 1
20 31662 1 1 96 LYS HG2 H 4.977 -26.965 204.482 1.00 . A A . 134 LYS HG2 1 1
20 31663 1 1 96 LYS HG3 H 3.721 -27.190 203.212 1.00 . A A . 134 LYS HG3 1 1
20 31664 1 1 96 LYS HZ1 H 6.574 -24.569 202.165 1.00 . A A . 134 LYS HZ1 1 1
20 31665 1 1 96 LYS HZ2 H 6.197 -25.966 203.057 1.00 . A A . 134 LYS HZ2 1 1
20 31666 1 1 96 LYS HZ3 H 6.403 -24.479 203.853 1.00 . A A . 134 LYS HZ3 1 1
20 31667 1 1 96 LYS N N 3.113 -28.009 207.628 1.00 . A A . 134 LYS N 1 1
20 31668 1 1 96 LYS NZ N 6.054 -24.938 202.987 1.00 . A A . 134 LYS NZ 1 1
20 31669 1 1 96 LYS O O 1.372 -25.364 206.669 1.00 . A A . 134 LYS O 1 1
20 31670 1 1 97 MET C C 2.827 -22.529 207.854 1.00 . A A . 135 MET C 1 1
20 31671 1 1 97 MET CA C 2.604 -23.740 208.749 1.00 . A A . 135 MET CA 1 1
20 31672 1 1 97 MET CB C 3.332 -23.507 210.106 1.00 . A A . 135 MET CB 1 1
20 31673 1 1 97 MET CE C 2.459 -20.812 213.058 1.00 . A A . 135 MET CE 1 1
20 31674 1 1 97 MET CG C 2.835 -22.282 210.907 1.00 . A A . 135 MET CG 1 1
20 31675 1 1 97 MET H H 3.902 -25.378 208.501 1.00 . A A . 135 MET H 1 1
20 31676 1 1 97 MET HA H 1.539 -23.806 208.935 1.00 . A A . 135 MET HA 1 1
20 31677 1 1 97 MET HB2 H 3.156 -24.413 210.732 1.00 . A A . 135 MET HB2 1 1
20 31678 1 1 97 MET HB3 H 4.431 -23.430 209.953 1.00 . A A . 135 MET HB3 1 1
20 31679 1 1 97 MET HE1 H 2.700 -20.467 214.086 1.00 . A A . 135 MET HE1 1 1
20 31680 1 1 97 MET HE2 H 1.435 -21.244 213.073 1.00 . A A . 135 MET HE2 1 1
20 31681 1 1 97 MET HE3 H 2.449 -19.919 212.397 1.00 . A A . 135 MET HE3 1 1
20 31682 1 1 97 MET HG2 H 2.945 -21.353 210.308 1.00 . A A . 135 MET HG2 1 1
20 31683 1 1 97 MET HG3 H 1.746 -22.428 211.086 1.00 . A A . 135 MET HG3 1 1
20 31684 1 1 97 MET N N 3.056 -24.981 208.133 1.00 . A A . 135 MET N 1 1
20 31685 1 1 97 MET O O 1.943 -21.694 207.692 1.00 . A A . 135 MET O 1 1
20 31686 1 1 97 MET SD S 3.684 -22.029 212.490 1.00 . A A . 135 MET SD 1 1
20 31687 1 1 98 ALA C C 5.827 -21.793 205.906 1.00 . A A . 136 ALA C 1 1
20 31688 1 1 98 ALA CA C 4.469 -21.345 206.416 1.00 . A A . 136 ALA CA 1 1
20 31689 1 1 98 ALA CB C 4.563 -19.993 207.172 1.00 . A A . 136 ALA CB 1 1
20 31690 1 1 98 ALA H H 4.739 -23.126 207.403 1.00 . A A . 136 ALA H 1 1
20 31691 1 1 98 ALA HA H 3.799 -21.278 205.568 1.00 . A A . 136 ALA HA 1 1
20 31692 1 1 98 ALA HB1 H 3.552 -19.691 207.520 1.00 . A A . 136 ALA HB1 1 1
20 31693 1 1 98 ALA HB2 H 4.948 -19.173 206.531 1.00 . A A . 136 ALA HB2 1 1
20 31694 1 1 98 ALA HB3 H 5.211 -20.088 208.070 1.00 . A A . 136 ALA HB3 1 1
20 31695 1 1 98 ALA N N 4.039 -22.422 207.275 1.00 . A A . 136 ALA N 1 1
20 31696 1 1 98 ALA O O 6.236 -22.917 206.198 1.00 . A A . 136 ALA O 1 1
20 31697 1 1 99 ARG C C 7.879 -21.907 203.288 1.00 . A A . 137 ARG C 1 1
20 31698 1 1 99 ARG CA C 7.879 -21.078 204.573 1.00 . A A . 137 ARG CA 1 1
20 31699 1 1 99 ARG CB C 8.998 -21.548 205.563 1.00 . A A . 137 ARG CB 1 1
20 31700 1 1 99 ARG CD C 8.452 -20.215 207.743 1.00 . A A . 137 ARG CD 1 1
20 31701 1 1 99 ARG CG C 9.450 -20.501 206.610 1.00 . A A . 137 ARG CG 1 1
20 31702 1 1 99 ARG CZ C 8.460 -18.850 209.869 1.00 . A A . 137 ARG CZ 1 1
20 31703 1 1 99 ARG H H 6.131 -20.020 204.967 1.00 . A A . 137 ARG H 1 1
20 31704 1 1 99 ARG HA H 8.172 -20.089 204.251 1.00 . A A . 137 ARG HA 1 1
20 31705 1 1 99 ARG HB2 H 8.684 -22.475 206.089 1.00 . A A . 137 ARG HB2 1 1
20 31706 1 1 99 ARG HB3 H 9.925 -21.795 204.992 1.00 . A A . 137 ARG HB3 1 1
20 31707 1 1 99 ARG HD2 H 7.545 -19.716 207.342 1.00 . A A . 137 ARG HD2 1 1
20 31708 1 1 99 ARG HD3 H 8.174 -21.163 208.254 1.00 . A A . 137 ARG HD3 1 1
20 31709 1 1 99 ARG HE H 10.034 -18.985 208.567 1.00 . A A . 137 ARG HE 1 1
20 31710 1 1 99 ARG HG2 H 10.388 -20.885 207.073 1.00 . A A . 137 ARG HG2 1 1
20 31711 1 1 99 ARG HG3 H 9.701 -19.550 206.089 1.00 . A A . 137 ARG HG3 1 1
20 31712 1 1 99 ARG HH11 H 6.704 -19.863 209.529 1.00 . A A . 137 ARG HH11 1 1
20 31713 1 1 99 ARG HH12 H 6.729 -18.911 210.976 1.00 . A A . 137 ARG HH12 1 1
20 31714 1 1 99 ARG HH21 H 10.048 -17.715 210.517 1.00 . A A . 137 ARG HH21 1 1
20 31715 1 1 99 ARG HH22 H 8.654 -17.674 211.545 1.00 . A A . 137 ARG HH22 1 1
20 31716 1 1 99 ARG N N 6.542 -20.908 205.153 1.00 . A A . 137 ARG N 1 1
20 31717 1 1 99 ARG NE N 9.100 -19.293 208.740 1.00 . A A . 137 ARG NE 1 1
20 31718 1 1 99 ARG NH1 N 7.184 -19.243 210.149 1.00 . A A . 137 ARG NH1 1 1
20 31719 1 1 99 ARG NH2 N 9.112 -18.005 210.720 1.00 . A A . 137 ARG NH2 1 1
20 31720 1 1 99 ARG O O 7.038 -21.715 202.408 1.00 . A A . 137 ARG O 1 1
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