NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
654518 7jh1 30777 cing 4-filtered-FRED STAR entry full 1115


data_FRED_restraints_with_modified_coordinates_PDB_code_7jh1

# This FRED archive file contains, for PDB entry <7jh1>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_7jh1
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  7jh1
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        7476.03

    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 $XCL1_ancestor A . 1 1 
    stop_

save_


save_XCL1_ancestor
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "XCL1 ancestor"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  ARKSCCLKYTKRPLPLKRIKSYTIQSNEACNIKAIIFTTKKGRKICANPNEKWVQKAMKHLDKK
    _Entity.Number_of_monomers           64

    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 ALA . 1 1 
        2 ARG . 1 1 
        3 LYS . 1 1 
        4 SER . 1 1 
        5 CYS . 1 1 
        6 CYS . 1 1 
        7 LEU . 1 1 
        8 LYS . 1 1 
        9 TYR . 1 1 
       10 THR . 1 1 
       11 LYS . 1 1 
       12 ARG . 1 1 
       13 PRO . 1 1 
       14 LEU . 1 1 
       15 PRO . 1 1 
       16 LEU . 1 1 
       17 LYS . 1 1 
       18 ARG . 1 1 
       19 ILE . 1 1 
       20 LYS . 1 1 
       21 SER . 1 1 
       22 TYR . 1 1 
       23 THR . 1 1 
       24 ILE . 1 1 
       25 GLN . 1 1 
       26 SER . 1 1 
       27 ASN . 1 1 
       28 GLU . 1 1 
       29 ALA . 1 1 
       30 CYS . 1 1 
       31 ASN . 1 1 
       32 ILE . 1 1 
       33 LYS . 1 1 
       34 ALA . 1 1 
       35 ILE . 1 1 
       36 ILE . 1 1 
       37 PHE . 1 1 
       38 THR . 1 1 
       39 THR . 1 1 
       40 LYS . 1 1 
       41 LYS . 1 1 
       42 GLY . 1 1 
       43 ARG . 1 1 
       44 LYS . 1 1 
       45 ILE . 1 1 
       46 CYS . 1 1 
       47 ALA . 1 1 
       48 ASN . 1 1 
       49 PRO . 1 1 
       50 ASN . 1 1 
       51 GLU . 1 1 
       52 LYS . 1 1 
       53 TRP . 1 1 
       54 VAL . 1 1 
       55 GLN . 1 1 
       56 LYS . 1 1 
       57 ALA . 1 1 
       58 MET . 1 1 
       59 LYS . 1 1 
       60 HIS . 1 1 
       61 LEU . 1 1 
       62 ASP . 1 1 
       63 LYS . 1 1 
       64 LYS . 1 1 
    stop_

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

       ALA  1  1 1 1 
       ARG  2  2 1 1 
       LYS  3  3 1 1 
       SER  4  4 1 1 
       CYS  5  5 1 1 
       CYS  6  6 1 1 
       LEU  7  7 1 1 
       LYS  8  8 1 1 
       TYR  9  9 1 1 
       THR 10 10 1 1 
       LYS 11 11 1 1 
       ARG 12 12 1 1 
       PRO 13 13 1 1 
       LEU 14 14 1 1 
       PRO 15 15 1 1 
       LEU 16 16 1 1 
       LYS 17 17 1 1 
       ARG 18 18 1 1 
       ILE 19 19 1 1 
       LYS 20 20 1 1 
       SER 21 21 1 1 
       TYR 22 22 1 1 
       THR 23 23 1 1 
       ILE 24 24 1 1 
       GLN 25 25 1 1 
       SER 26 26 1 1 
       ASN 27 27 1 1 
       GLU 28 28 1 1 
       ALA 29 29 1 1 
       CYS 30 30 1 1 
       ASN 31 31 1 1 
       ILE 32 32 1 1 
       LYS 33 33 1 1 
       ALA 34 34 1 1 
       ILE 35 35 1 1 
       ILE 36 36 1 1 
       PHE 37 37 1 1 
       THR 38 38 1 1 
       THR 39 39 1 1 
       LYS 40 40 1 1 
       LYS 41 41 1 1 
       GLY 42 42 1 1 
       ARG 43 43 1 1 
       LYS 44 44 1 1 
       ILE 45 45 1 1 
       CYS 46 46 1 1 
       ALA 47 47 1 1 
       ASN 48 48 1 1 
       PRO 49 49 1 1 
       ASN 50 50 1 1 
       GLU 51 51 1 1 
       LYS 52 52 1 1 
       TRP 53 53 1 1 
       VAL 54 54 1 1 
       GLN 55 55 1 1 
       LYS 56 56 1 1 
       ALA 57 57 1 1 
       MET 58 58 1 1 
       LYS 59 59 1 1 
       HIS 60 60 1 1 
       LEU 61 61 1 1 
       ASP 62 62 1 1 
       LYS 63 63 1 1 
       LYS 64 64 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
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         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
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         56 1 . . . 1 1 
         57 1 . . . 1 1 
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         60 1 . . . 1 1 
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        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
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        236 1 . . . 1 1 
        237 1 . . . 1 1 
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        240 1 . . . 1 1 
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        245 1 . . . 1 1 
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        249 1 . . . 1 1 
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        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
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        262 1 . . . 1 1 
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        265 1 . . . 1 1 
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        273 1 . . . 1 1 
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        276 1 . . . 1 1 
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        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
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        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
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        293 1 . . . 1 1 
        294 1 . . . 1 1 
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        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
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        306 1 . . . 1 1 
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        328 1 . . . 1 1 
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        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
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        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
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        410 1 . . . 1 1 
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        424 1 . . . 1 1 
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        429 1 . . . 1 1 
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        450 1 . . . 1 1 
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        458 1 . . . 1 1 
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        463 1 . . . 1 1 
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        508 1 . . . 1 1 
        509 1 . . . 1 1 
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        516 1 . . . 1 1 
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        519 1 . . . 1 1 
        520 1 . . . 1 1 
        521 1 . . . 1 1 
        522 1 . . . 1 1 
        523 1 . . . 1 1 
        524 1 . . . 1 1 
        525 1 . . . 1 1 
        526 1 . . . 1 1 
        527 1 . . . 1 1 
        528 1 . . . 1 1 
        529 1 . . . 1 1 
        530 1 . . . 1 1 
        531 1 . . . 1 1 
        532 1 . . . 1 1 
        533 1 . . . 1 1 
        534 1 . . . 1 1 
        535 1 . . . 1 1 
        536 1 . . . 1 1 
        537 1 . . . 1 1 
        538 1 . . . 1 1 
        539 1 . . . 1 1 
        540 1 . . . 1 1 
        541 1 . . . 1 1 
        542 1 . . . 1 1 
        543 1 . . . 1 1 
        544 1 . . . 1 1 
        545 1 . . . 1 1 
        546 1 . . . 1 1 
        547 1 . . . 1 1 
        548 1 . . . 1 1 
        549 1 . . . 1 1 
        550 1 . . . 1 1 
        551 1 . . . 1 1 
        552 1 . . . 1 1 
        553 1 . . . 1 1 
        554 1 . . . 1 1 
        555 1 . . . 1 1 
        556 1 . . . 1 1 
        557 1 . . . 1 1 
        558 1 . . . 1 1 
        559 1 . . . 1 1 
        560 1 . . . 1 1 
        561 1 . . . 1 1 
        562 1 . . . 1 1 
        563 1 . . . 1 1 
        564 1 . . . 1 1 
        565 1 . . . 1 1 
        566 1 . . . 1 1 
        567 1 . . . 1 1 
        568 1 . . . 1 1 
        569 1 . . . 1 1 
        570 1 . . . 1 1 
        571 1 . . . 1 1 
        572 1 . . . 1 1 
        573 1 . . . 1 1 
        574 1 . . . 1 1 
        575 1 . . . 1 1 
        576 1 . . . 1 1 
        577 1 . . . 1 1 
        578 1 . . . 1 1 
        579 1 . . . 1 1 
        580 1 . . . 1 1 
        581 1 . . . 1 1 
        582 1 . . . 1 1 
        583 1 . . . 1 1 
        584 1 . . . 1 1 
        585 1 . . . 1 1 
        586 1 . . . 1 1 
        587 1 . . . 1 1 
        588 1 . . . 1 1 
        589 1 . . . 1 1 
        590 1 . . . 1 1 
        591 1 . . . 1 1 
        592 1 . . . 1 1 
        593 1 . . . 1 1 
        594 1 . . . 1 1 
        595 1 . . . 1 1 
        596 1 . . . 1 1 
        597 1 . . . 1 1 
        598 1 . . . 1 1 
        599 1 . . . 1 1 
        600 1 . . . 1 1 
        601 1 . . . 1 1 
        602 1 . . . 1 1 
        603 1 . . . 1 1 
        604 1 . . . 1 1 
        605 1 . . . 1 1 
        606 1 . . . 1 1 
        607 1 . . . 1 1 
        608 1 . . . 1 1 
        609 1 . . . 1 1 
        610 1 . . . 1 1 
        611 1 . . . 1 1 
        612 1 . . . 1 1 
        613 1 . . . 1 1 
        614 1 . . . 1 1 
        615 1 . . . 1 1 
        616 1 . . . 1 1 
        617 1 . . . 1 1 
        618 1 . . . 1 1 
        619 1 . . . 1 1 
        620 1 . . . 1 1 
        621 1 . . . 1 1 
        622 1 . . . 1 1 
        623 1 . . . 1 1 
        624 1 . . . 1 1 
        625 1 . . . 1 1 
        626 1 . . . 1 1 
        627 1 . . . 1 1 
        628 1 . . . 1 1 
        629 1 . . . 1 1 
        630 1 . . . 1 1 
        631 1 . . . 1 1 
        632 1 . . . 1 1 
        633 1 . . . 1 1 
        634 1 . . . 1 1 
        635 1 . . . 1 1 
        636 1 . . . 1 1 
        637 1 . . . 1 1 
        638 1 . . . 1 1 
        639 1 . . . 1 1 
        640 1 . . . 1 1 
        641 1 . . . 1 1 
        642 1 . . . 1 1 
        643 1 . . . 1 1 
        644 1 . . . 1 1 
        645 1 . . . 1 1 
        646 1 . . . 1 1 
        647 1 . . . 1 1 
        648 1 . . . 1 1 
        649 1 . . . 1 1 
        650 1 . . . 1 1 
        651 1 . . . 1 1 
        652 1 . . . 1 1 
        653 1 . . . 1 1 
        654 1 . . . 1 1 
        655 1 . . . 1 1 
        656 1 . . . 1 1 
        657 1 . . . 1 1 
        658 1 . . . 1 1 
        659 1 . . . 1 1 
        660 1 . . . 1 1 
        661 1 . . . 1 1 
        662 1 . . . 1 1 
        663 1 . . . 1 1 
        664 1 . . . 1 1 
        665 1 . . . 1 1 
        666 1 . . . 1 1 
        667 1 . . . 1 1 
        668 1 . . . 1 1 
        669 1 . . . 1 1 
        670 1 . . . 1 1 
        671 1 . . . 1 1 
        672 1 . . . 1 1 
        673 1 . . . 1 1 
        674 1 . . . 1 1 
        675 1 . . . 1 1 
        676 1 . . . 1 1 
        677 1 . . . 1 1 
        678 1 . . . 1 1 
        679 1 . . . 1 1 
        680 1 . . . 1 1 
        681 1 . . . 1 1 
        682 1 . . . 1 1 
        683 1 . . . 1 1 
        684 1 . . . 1 1 
        685 1 . . . 1 1 
        686 1 . . . 1 1 
        687 1 . . . 1 1 
        688 1 . . . 1 1 
        689 1 . . . 1 1 
        690 1 . . . 1 1 
        691 1 . . . 1 1 
        692 1 . . . 1 1 
        693 1 . . . 1 1 
        694 1 . . . 1 1 
        695 1 . . . 1 1 
        696 1 . . . 1 1 
        697 1 . . . 1 1 
        698 1 . . . 1 1 
        699 1 . . . 1 1 
        700 1 . . . 1 1 
        701 1 . . . 1 1 
        702 1 . . . 1 1 
        703 1 . . . 1 1 
        704 1 . . . 1 1 
        705 1 . . . 1 1 
        706 1 . . . 1 1 
        707 1 . . . 1 1 
        708 1 . . . 1 1 
        709 1 . . . 1 1 
        710 1 . . . 1 1 
        711 1 . . . 1 1 
        712 1 . . . 1 1 
        713 1 . . . 1 1 
        714 1 . . . 1 1 
        715 1 . . . 1 1 
        716 1 . . . 1 1 
        717 1 . . . 1 1 
        718 1 . . . 1 1 
        719 1 . . . 1 1 
        720 1 . . . 1 1 
        721 1 . . . 1 1 
        722 1 . . . 1 1 
        723 1 . . . 1 1 
        724 1 . . . 1 1 
        725 1 . . . 1 1 
        726 1 . . . 1 1 
        727 1 . . . 1 1 
        728 1 . . . 1 1 
        729 1 . . . 1 1 
        730 1 . . . 1 1 
        731 1 . . . 1 1 
        732 1 . . . 1 1 
        733 1 . . . 1 1 
        734 1 . . . 1 1 
        735 1 . . . 1 1 
        736 1 . . . 1 1 
        737 1 . . . 1 1 
        738 1 . . . 1 1 
        739 1 . . . 1 1 
        740 1 . . . 1 1 
        741 1 . . . 1 1 
        742 1 . . . 1 1 
        743 1 . . . 1 1 
        744 1 . . . 1 1 
        745 1 . . . 1 1 
        746 1 . . . 1 1 
        747 1 . . . 1 1 
        748 1 . . . 1 1 
        749 1 . . . 1 1 
        750 1 . . . 1 1 
        751 1 . . . 1 1 
        752 1 . . . 1 1 
        753 1 . . . 1 1 
        754 1 . . . 1 1 
        755 1 . . . 1 1 
        756 1 . . . 1 1 
        757 1 . . . 1 1 
        758 1 . . . 1 1 
        759 1 . . . 1 1 
        760 1 . . . 1 1 
        761 1 . . . 1 1 
        762 1 . . . 1 1 
        763 1 . . . 1 1 
        764 1 . . . 1 1 
        765 1 . . . 1 1 
        766 1 . . . 1 1 
        767 1 . . . 1 1 
        768 1 . . . 1 1 
        769 1 . . . 1 1 
        770 1 . . . 1 1 
        771 1 . . . 1 1 
        772 1 . . . 1 1 
        773 1 . . . 1 1 
        774 1 . . . 1 1 
        775 1 . . . 1 1 
        776 1 . . . 1 1 
        777 1 . . . 1 1 
        778 1 . . . 1 1 
        779 1 . . . 1 1 
        780 1 . . . 1 1 
        781 1 . . . 1 1 
        782 1 . . . 1 1 
        783 1 . . . 1 1 
        784 1 . . . 1 1 
        785 1 . . . 1 1 
        786 1 . . . 1 1 
        787 1 . . . 1 1 
        788 1 . . . 1 1 
        789 1 . . . 1 1 
        790 1 . . . 1 1 
        791 1 . . . 1 1 
        792 1 . . . 1 1 
        793 1 . . . 1 1 
        794 1 . . . 1 1 
        795 1 . . . 1 1 
        796 1 . . . 1 1 
        797 1 . . . 1 1 
        798 1 . . . 1 1 
        799 1 . . . 1 1 
        800 1 . . . 1 1 
        801 1 . . . 1 1 
        802 1 . . . 1 1 
        803 1 . . . 1 1 
        804 1 . . . 1 1 
        805 1 . . . 1 1 
        806 1 . . . 1 1 
        807 1 . . . 1 1 
        808 1 . . . 1 1 
        809 1 . . . 1 1 
        810 1 . . . 1 1 
        811 1 . . . 1 1 
        812 1 . . . 1 1 
        813 1 . . . 1 1 
        814 1 . . . 1 1 
        815 1 . . . 1 1 
        816 1 . . . 1 1 
        817 1 . . . 1 1 
        818 1 . . . 1 1 
        819 1 . . . 1 1 
        820 1 . . . 1 1 
        821 1 . . . 1 1 
        822 1 . . . 1 1 
        823 1 . . . 1 1 
        824 1 . . . 1 1 
        825 1 . . . 1 1 
        826 1 . . . 1 1 
        827 1 . . . 1 1 
        828 1 . . . 1 1 
        829 1 . . . 1 1 
        830 1 . . . 1 1 
        831 1 . . . 1 1 
        832 1 . . . 1 1 
        833 1 . . . 1 1 
        834 1 . . . 1 1 
        835 1 . . . 1 1 
        836 1 . . . 1 1 
        837 1 . . . 1 1 
        838 1 . . . 1 1 
        839 1 . . . 1 1 
        840 1 . . . 1 1 
        841 1 . . . 1 1 
        842 1 . . . 1 1 
        843 1 . . . 1 1 
        844 1 . . . 1 1 
        845 1 . . . 1 1 
        846 1 . . . 1 1 
        847 1 . . . 1 1 
        848 1 . . . 1 1 
        849 1 . . . 1 1 
        850 1 . . . 1 1 
        851 1 . . . 1 1 
        852 1 . . . 1 1 
        853 1 . . . 1 1 
        854 1 . . . 1 1 
        855 1 . . . 1 1 
        856 1 . . . 1 1 
        857 1 . . . 1 1 
        858 1 . . . 1 1 
        859 1 . . . 1 1 
        860 1 . . . 1 1 
        861 1 . . . 1 1 
        862 1 . . . 1 1 
        863 1 . . . 1 1 
        864 1 . . . 1 1 
        865 1 . . . 1 1 
        866 1 . . . 1 1 
        867 1 . . . 1 1 
        868 1 . . . 1 1 
        869 1 . . . 1 1 
        870 1 . . . 1 1 
        871 1 . . . 1 1 
        872 1 . . . 1 1 
        873 1 . . . 1 1 
        874 1 . . . 1 1 
        875 1 . . . 1 1 
        876 1 . . . 1 1 
        877 1 . . . 1 1 
        878 1 . . . 1 1 
        879 1 . . . 1 1 
        880 1 . . . 1 1 
        881 1 . . . 1 1 
        882 1 . . . 1 1 
        883 1 . . . 1 1 
        884 1 . . . 1 1 
        885 1 . . . 1 1 
        886 1 . . . 1 1 
        887 1 . . . 1 1 
        888 1 . . . 1 1 
        889 1 . . . 1 1 
        890 1 . . . 1 1 
        891 1 . . . 1 1 
        892 1 . . . 1 1 
        893 1 . . . 1 1 
        894 1 . . . 1 1 
        895 1 . . . 1 1 
        896 1 . . . 1 1 
        897 1 . . . 1 1 
        898 1 . . . 1 1 
        899 1 . . . 1 1 
        900 1 . . . 1 1 
        901 1 . . . 1 1 
        902 1 . . . 1 1 
        903 1 . . . 1 1 
        904 1 . . . 1 1 
        905 1 . . . 1 1 
        906 1 . . . 1 1 
        907 1 . . . 1 1 
        908 1 . . . 1 1 
        909 1 . . . 1 1 
        910 1 . . . 1 1 
        911 1 . . . 1 1 
        912 1 . . . 1 1 
        913 1 . . . 1 1 
        914 1 . . . 1 1 
        915 1 . . . 1 1 
        916 1 . . . 1 1 
        917 1 . . . 1 1 
        918 1 . . . 1 1 
        919 1 . . . 1 1 
        920 1 . . . 1 1 
        921 1 . . . 1 1 
        922 1 . . . 1 1 
        923 1 . . . 1 1 
        924 1 . . . 1 1 
        925 1 . . . 1 1 
        926 1 . . . 1 1 
        927 1 . . . 1 1 
        928 1 . . . 1 1 
        929 1 . . . 1 1 
        930 1 . . . 1 1 
        931 1 . . . 1 1 
        932 1 . . . 1 1 
        933 1 . . . 1 1 
        934 1 . . . 1 1 
        935 1 . . . 1 1 
        936 1 . . . 1 1 
        937 1 . . . 1 1 
        938 1 . . . 1 1 
        939 1 . . . 1 1 
        940 1 . . . 1 1 
        941 1 . . . 1 1 
        942 1 . . . 1 1 
        943 1 . . . 1 1 
        944 1 . . . 1 1 
        945 1 . . . 1 1 
        946 1 . . . 1 1 
        947 1 . . . 1 1 
        948 1 . . . 1 1 
        949 1 . . . 1 1 
        950 1 . . . 1 1 
        951 1 . . . 1 1 
        952 1 . . . 1 1 
        953 1 . . . 1 1 
        954 1 . . . 1 1 
        955 1 . . . 1 1 
        956 1 . . . 1 1 
        957 1 . . . 1 1 
        958 1 . . . 1 1 
        959 1 . . . 1 1 
        960 1 . . . 1 1 
        961 1 . . . 1 1 
        962 1 . . . 1 1 
        963 1 . . . 1 1 
        964 1 . . . 1 1 
        965 1 . . . 1 1 
        966 1 . . . 1 1 
        967 1 . . . 1 1 
        968 1 . . . 1 1 
        969 1 . . . 1 1 
        970 1 . . . 1 1 
        971 1 . . . 1 1 
        972 1 . . . 1 1 
        973 1 . . . 1 1 
        974 1 . . . 1 1 
        975 1 . . . 1 1 
        976 1 . . . 1 1 
        977 1 . . . 1 1 
        978 1 . . . 1 1 
        979 1 . . . 1 1 
        980 1 . . . 1 1 
        981 1 . . . 1 1 
        982 1 . . . 1 1 
        983 1 . . . 1 1 
        984 1 . . . 1 1 
        985 1 . . . 1 1 
        986 1 . . . 1 1 
        987 1 . . . 1 1 
        988 1 . . . 1 1 
        989 1 . . . 1 1 
        990 1 . . . 1 1 
        991 1 . . . 1 1 
        992 1 . . . 1 1 
        993 1 . . . 1 1 
        994 1 . . . 1 1 
        995 1 . . . 1 1 
        996 1 . . . 1 1 
        997 1 . . . 1 1 
        998 1 . . . 1 1 
        999 1 . . . 1 1 
       1000 1 . . . 1 1 
       1001 1 . . . 1 1 
       1002 1 . . . 1 1 
       1003 1 . . . 1 1 
       1004 1 . . . 1 1 
       1005 1 . . . 1 1 
       1006 1 . . . 1 1 
       1007 1 . . . 1 1 
       1008 1 . . . 1 1 
       1009 1 . . . 1 1 
       1010 1 . . . 1 1 
       1011 1 . . . 1 1 
       1012 1 . . . 1 1 
       1013 1 . . . 1 1 
       1014 1 . . . 1 1 
       1015 1 . . . 1 1 
       1016 1 . . . 1 1 
       1017 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 21 SER H    . 21 SER H    1 1 
          1 1 2 1 1 22 TYR H    . 22 TYR H    1 1 
          2 1 1 1 1 24 ILE H    . 24 ILE H    1 1 
          2 1 2 1 1 25 GLN H    . 25 GLN H    1 1 
          3 1 1 1 1 42 GLY H    . 42 GLY H    1 1 
          3 1 2 1 1 42 GLY HA2  . 42 GLY HA2  1 1 
          4 1 1 1 1 47 ALA MB   . 47 ALA QB   1 1 
          4 1 2 1 1 54 VAL H    . 54 VAL H    1 1 
          5 1 1 1 1 54 VAL H    . 54 VAL H    1 1 
          5 1 2 1 1 54 VAL MG1  . 54 VAL QG1  1 1 
          6 1 1 1 1  8 LYS H    .  8 LYS H    1 1 
          6 1 2 1 1  9 TYR H    .  9 TYR H    1 1 
          7 1 1 1 1  9 TYR H    .  9 TYR H    1 1 
          7 1 2 1 1 10 THR H    . 10 THR H    1 1 
          8 1 1 1 1 43 ARG H    . 43 ARG H    1 1 
          8 1 2 1 1 44 LYS H    . 44 LYS H    1 1 
          9 1 1 1 1 44 LYS H    . 44 LYS H    1 1 
          9 1 2 1 1 45 ILE H    . 45 ILE H    1 1 
         10 1 1 1 1 42 GLY H    . 42 GLY H    1 1 
         10 1 2 1 1 43 ARG H    . 43 ARG H    1 1 
         11 1 1 1 1  6 CYS H    .  6 CYS H    1 1 
         11 1 2 1 1 46 CYS HB3  . 46 CYS HB3  1 1 
         12 1 1 1 1  6 CYS H    .  6 CYS H    1 1 
         12 1 2 1 1  6 CYS HB2  .  6 CYS HB2  1 1 
         13 1 1 1 1  6 CYS H    .  6 CYS H    1 1 
         13 1 2 1 1 25 GLN HG2  . 25 GLN HG2  1 1 
         14 1 1 1 1  6 CYS H    .  6 CYS H    1 1 
         14 1 2 1 1 36 ILE HG13 . 36 ILE HG13 1 1 
         15 1 1 1 1  6 CYS H    .  6 CYS H    1 1 
         15 1 2 1 1 36 ILE MD   . 36 ILE QD1  1 1 
         16 1 1 1 1  6 CYS H    .  6 CYS H    1 1 
         16 1 2 1 1 32 ILE QG   . 32 ILE QG1  1 1 
         17 1 1 1 1  7 LEU H    .  7 LEU H    1 1 
         17 1 2 1 1  8 LYS H    .  8 LYS H    1 1 
         18 1 1 1 1  8 LYS H    .  8 LYS H    1 1 
         18 1 2 1 1 46 CYS HB2  . 46 CYS HB2  1 1 
         19 1 1 1 1  8 LYS H    .  8 LYS H    1 1 
         19 1 2 1 1 46 CYS HB3  . 46 CYS HB3  1 1 
         20 1 1 1 1  6 CYS HB2  .  6 CYS HB2  1 1 
         20 1 2 1 1  8 LYS H    .  8 LYS H    1 1 
         21 1 1 1 1  6 CYS HB3  .  6 CYS HB3  1 1 
         21 1 2 1 1  8 LYS H    .  8 LYS H    1 1 
         22 1 1 1 1  8 LYS H    .  8 LYS H    1 1 
         22 1 2 1 1  8 LYS HB3  .  8 LYS HB3  1 1 
         23 1 1 1 1  8 LYS H    .  8 LYS H    1 1 
         23 1 2 1 1 32 ILE MD   . 32 ILE QD1  1 1 
         24 1 1 1 1 10 THR H    . 10 THR H    1 1 
         24 1 2 1 1 12 ARG H    . 12 ARG H    1 1 
         25 1 1 1 1 10 THR H    . 10 THR H    1 1 
         25 1 2 1 1 48 ASN H    . 48 ASN H    1 1 
         26 1 1 1 1 10 THR H    . 10 THR H    1 1 
         26 1 2 1 1 47 ALA HA   . 47 ALA HA   1 1 
         27 1 1 1 1 10 THR H    . 10 THR H    1 1 
         27 1 2 1 1 10 THR HA   . 10 THR HA   1 1 
         28 1 1 1 1 10 THR H    . 10 THR H    1 1 
         28 1 2 1 1 46 CYS HB2  . 46 CYS HB2  1 1 
         29 1 1 1 1 10 THR H    . 10 THR H    1 1 
         29 1 2 1 1 48 ASN HB2  . 48 ASN HB2  1 1 
         30 1 1 1 1 10 THR H    . 10 THR H    1 1 
         30 1 2 1 1 47 ALA MB   . 47 ALA QB   1 1 
         31 1 1 1 1 10 THR H    . 10 THR H    1 1 
         31 1 2 1 1 47 ALA H    . 47 ALA H    1 1 
         32 1 1 1 1 23 THR H    . 23 THR H    1 1 
         32 1 2 1 1 36 ILE H    . 36 ILE H    1 1 
         33 1 1 1 1 22 TYR HA   . 22 TYR HA   1 1 
         33 1 2 1 1 36 ILE H    . 36 ILE H    1 1 
         34 1 1 1 1  9 TYR H    .  9 TYR H    1 1 
         34 1 2 1 1 46 CYS HB3  . 46 CYS HB3  1 1 
         35 1 1 1 1  9 TYR H    .  9 TYR H    1 1 
         35 1 2 1 1 34 ALA MB   . 34 ALA QB   1 1 
         36 1 1 1 1  9 TYR H    .  9 TYR H    1 1 
         36 1 2 1 1 32 ILE MD   . 32 ILE QD1  1 1 
         37 1 1 1 1 36 ILE H    . 36 ILE H    1 1 
         37 1 2 1 1 36 ILE HG13 . 36 ILE HG13 1 1 
         38 1 1 1 1 36 ILE H    . 36 ILE H    1 1 
         38 1 2 1 1 36 ILE MG   . 36 ILE QG2  1 1 
         39 1 1 1 1 25 GLN H    . 25 GLN H    1 1 
         39 1 2 1 1 36 ILE H    . 36 ILE H    1 1 
         40 1 1 1 1 36 ILE H    . 36 ILE H    1 1 
         40 1 2 1 1 37 PHE H    . 37 PHE H    1 1 
         41 1 1 1 1 10 THR H    . 10 THR H    1 1 
         41 1 2 1 1 11 LYS H    . 11 LYS H    1 1 
         42 1 1 1 1 12 ARG H    . 12 ARG H    1 1 
         42 1 2 1 1 13 PRO HD3  . 13 PRO HD3  1 1 
         43 1 1 1 1 12 ARG H    . 12 ARG H    1 1 
         43 1 2 1 1 12 ARG HB3  . 12 ARG HB3  1 1 
         44 1 1 1 1 16 LEU H    . 16 LEU H    1 1 
         44 1 2 1 1 17 LYS H    . 17 LYS H    1 1 
         45 1 1 1 1 16 LEU H    . 16 LEU H    1 1 
         45 1 2 1 1 18 ARG H    . 18 ARG H    1 1 
         46 1 1 1 1 17 LYS H    . 17 LYS H    1 1 
         46 1 2 1 1 18 ARG H    . 18 ARG H    1 1 
         47 1 1 1 1 16 LEU H    . 16 LEU H    1 1 
         47 1 2 1 1 16 LEU HB3  . 16 LEU HB3  1 1 
         48 1 1 1 1 16 LEU H    . 16 LEU H    1 1 
         48 1 2 1 1 16 LEU HB2  . 16 LEU HB2  1 1 
         49 1 1 1 1 16 LEU H    . 16 LEU H    1 1 
         49 1 2 1 1 16 LEU MD1  . 16 LEU QD1  1 1 
         50 1 1 1 1 16 LEU H    . 16 LEU H    1 1 
         50 1 2 1 1 16 LEU MD2  . 16 LEU QD2  1 1 
         51 1 1 1 1 16 LEU H    . 16 LEU H    1 1 
         51 1 2 1 1 19 ILE MD   . 19 ILE QD1  1 1 
         52 1 1 1 1 17 LYS H    . 17 LYS H    1 1 
         52 1 2 1 1 19 ILE MD   . 19 ILE QD1  1 1 
         53 1 1 1 1 15 PRO HD2  . 15 PRO HD2  1 1 
         53 1 2 1 1 18 ARG H    . 18 ARG H    1 1 
         54 1 1 1 1 16 LEU HB3  . 16 LEU HB3  1 1 
         54 1 2 1 1 18 ARG H    . 18 ARG H    1 1 
         55 1 1 1 1 16 LEU MD2  . 16 LEU QD2  1 1 
         55 1 2 1 1 18 ARG H    . 18 ARG H    1 1 
         56 1 1 1 1 15 PRO HB2  . 15 PRO HB2  1 1 
         56 1 2 1 1 18 ARG H    . 18 ARG H    1 1 
         57 1 1 1 1 19 ILE H    . 19 ILE H    1 1 
         57 1 2 1 1 40 LYS H    . 40 LYS H    1 1 
         58 1 1 1 1 19 ILE H    . 19 ILE H    1 1 
         58 1 2 1 1 20 LYS H    . 20 LYS H    1 1 
         59 1 1 1 1 20 LYS H    . 20 LYS H    1 1 
         59 1 2 1 1 21 SER H    . 21 SER H    1 1 
         60 1 1 1 1 21 SER H    . 21 SER H    1 1 
         60 1 2 1 1 38 THR H    . 38 THR H    1 1 
         61 1 1 1 1 19 ILE H    . 19 ILE H    1 1 
         61 1 2 1 1 39 THR HA   . 39 THR HA   1 1 
         62 1 1 1 1 17 LYS HA   . 17 LYS HA   1 1 
         62 1 2 1 1 19 ILE H    . 19 ILE H    1 1 
         63 1 1 1 1 16 LEU HA   . 16 LEU HA   1 1 
         63 1 2 1 1 19 ILE H    . 19 ILE H    1 1 
         64 1 1 1 1 20 LYS H    . 20 LYS H    1 1 
         64 1 2 1 1 38 THR HB   . 38 THR HB   1 1 
         65 1 1 1 1 18 ARG HB3  . 18 ARG HB3  1 1 
         65 1 2 1 1 19 ILE H    . 19 ILE H    1 1 
         66 1 1 1 1 19 ILE H    . 19 ILE H    1 1 
         66 1 2 1 1 19 ILE HG13 . 19 ILE HG13 1 1 
         67 1 1 1 1 16 LEU HG   . 16 LEU HG   1 1 
         67 1 2 1 1 19 ILE H    . 19 ILE H    1 1 
         68 1 1 1 1 19 ILE H    . 19 ILE H    1 1 
         68 1 2 1 1 40 LYS HG2  . 40 LYS HG2  1 1 
         69 1 1 1 1 16 LEU MD1  . 16 LEU QD1  1 1 
         69 1 2 1 1 19 ILE H    . 19 ILE H    1 1 
         70 1 1 1 1 20 LYS H    . 20 LYS H    1 1 
         70 1 2 1 1 20 LYS HD2  . 20 LYS HD2  1 1 
         71 1 1 1 1 20 LYS H    . 20 LYS H    1 1 
         71 1 2 1 1 20 LYS HG2  . 20 LYS HG2  1 1 
         72 1 1 1 1 22 TYR H    . 22 TYR H    1 1 
         72 1 2 1 1 22 TYR HD1  . 22 TYR HD1  1 1 
         73 1 1 1 1 23 THR H    . 23 THR H    1 1 
         73 1 2 1 1 37 PHE HD1  . 37 PHE HD1  1 1 
         74 1 1 1 1 21 SER H    . 21 SER H    1 1 
         74 1 2 1 1 37 PHE HA   . 37 PHE HA   1 1 
         75 1 1 1 1 22 TYR H    . 22 TYR H    1 1 
         75 1 2 1 1 37 PHE HA   . 37 PHE HA   1 1 
         76 1 1 1 1 22 TYR H    . 22 TYR H    1 1 
         76 1 2 1 1 22 TYR HB3  . 22 TYR HB3  1 1 
         77 1 1 1 1 23 THR H    . 23 THR H    1 1 
         77 1 2 1 1 37 PHE HA   . 37 PHE HA   1 1 
         78 1 1 1 1 23 THR H    . 23 THR H    1 1 
         78 1 2 1 1 36 ILE HA   . 36 ILE HA   1 1 
         79 1 1 1 1 19 ILE HB   . 19 ILE HB   1 1 
         79 1 2 1 1 21 SER H    . 21 SER H    1 1 
         80 1 1 1 1 19 ILE MG   . 19 ILE QG2  1 1 
         80 1 2 1 1 21 SER H    . 21 SER H    1 1 
         81 1 1 1 1 19 ILE HG12 . 19 ILE HG12 1 1 
         81 1 2 1 1 21 SER H    . 21 SER H    1 1 
         82 1 1 1 1 22 TYR H    . 22 TYR H    1 1 
         82 1 2 1 1 61 LEU HB2  . 61 LEU HB2  1 1 
         83 1 1 1 1 22 TYR H    . 22 TYR H    1 1 
         83 1 2 1 1 61 LEU MD1  . 61 LEU QD1  1 1 
         84 1 1 1 1 22 TYR H    . 22 TYR H    1 1 
         84 1 2 1 1 61 LEU MD2  . 61 LEU QD2  1 1 
         85 1 1 1 1 22 TYR H    . 22 TYR H    1 1 
         85 1 2 1 1 35 ILE MG   . 35 ILE QG2  1 1 
         86 1 1 1 1 23 THR H    . 23 THR H    1 1 
         86 1 2 1 1 36 ILE MD   . 36 ILE QD1  1 1 
         87 1 1 1 1 23 THR H    . 23 THR H    1 1 
         87 1 2 1 1 36 ILE MG   . 36 ILE QG2  1 1 
         88 1 1 1 1 23 THR H    . 23 THR H    1 1 
         88 1 2 1 1 35 ILE MD   . 35 ILE QD1  1 1 
         89 1 1 1 1 23 THR H    . 23 THR H    1 1 
         89 1 2 1 1 35 ILE MG   . 35 ILE QG2  1 1 
         90 1 1 1 1 24 ILE H    . 24 ILE H    1 1 
         90 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 1 
         91 1 1 1 1 24 ILE H    . 24 ILE H    1 1 
         91 1 2 1 1 24 ILE MG   . 24 ILE QG2  1 1 
         92 1 1 1 1 24 ILE H    . 24 ILE H    1 1 
         92 1 2 1 1 35 ILE MG   . 35 ILE QG2  1 1 
         93 1 1 1 1 23 THR MG   . 23 THR QG2  1 1 
         93 1 2 1 1 25 GLN H    . 25 GLN H    1 1 
         94 1 1 1 1 25 GLN H    . 25 GLN H    1 1 
         94 1 2 1 1 35 ILE QG   . 35 ILE QG1  1 1 
         95 1 1 1 1 25 GLN H    . 25 GLN H    1 1 
         95 1 2 1 1 35 ILE MD   . 35 ILE QD1  1 1 
         96 1 1 1 1 25 GLN H    . 25 GLN H    1 1 
         96 1 2 1 1 35 ILE MG   . 35 ILE QG2  1 1 
         97 1 1 1 1 25 GLN HE21 . 25 GLN HE21 1 1 
         97 1 2 1 1 32 ILE H    . 32 ILE H    1 1 
         98 1 1 1 1 26 SER H    . 26 SER H    1 1 
         98 1 2 1 1 29 ALA MB   . 29 ALA QB   1 1 
         99 1 1 1 1 24 ILE MG   . 24 ILE QG2  1 1 
         99 1 2 1 1 26 SER H    . 26 SER H    1 1 
        100 1 1 1 1 30 CYS H    . 30 CYS H    1 1 
        100 1 2 1 1 30 CYS HB2  . 30 CYS HB2  1 1 
        101 1 1 1 1 27 ASN HA   . 27 ASN HA   1 1 
        101 1 2 1 1 32 ILE H    . 32 ILE H    1 1 
        102 1 1 1 1 30 CYS HB2  . 30 CYS HB2  1 1 
        102 1 2 1 1 32 ILE H    . 32 ILE H    1 1 
        103 1 1 1 1 32 ILE H    . 32 ILE H    1 1 
        103 1 2 1 1 32 ILE MD   . 32 ILE QD1  1 1 
        104 1 1 1 1 32 ILE H    . 32 ILE H    1 1 
        104 1 2 1 1 33 LYS H    . 33 LYS H    1 1 
        105 1 1 1 1  9 TYR HE1  .  9 TYR HE1  1 1 
        105 1 2 1 1 33 LYS H    . 33 LYS H    1 1 
        106 1 1 1 1 27 ASN HD22 . 27 ASN HD22 1 1 
        106 1 2 1 1 33 LYS H    . 33 LYS H    1 1 
        107 1 1 1 1 25 GLN HE21 . 25 GLN HE21 1 1 
        107 1 2 1 1 34 ALA H    . 34 ALA H    1 1 
        108 1 1 1 1 25 GLN HE22 . 25 GLN HE22 1 1 
        108 1 2 1 1 34 ALA H    . 34 ALA H    1 1 
        109 1 1 1 1  9 TYR HE1  .  9 TYR HE1  1 1 
        109 1 2 1 1 34 ALA H    . 34 ALA H    1 1 
        110 1 1 1 1  9 TYR HE1  .  9 TYR HE1  1 1 
        110 1 2 1 1 35 ILE H    . 35 ILE H    1 1 
        111 1 1 1 1 34 ALA H    . 34 ALA H    1 1 
        111 1 2 1 1 49 PRO HD3  . 49 PRO HD3  1 1 
        112 1 1 1 1 35 ILE H    . 35 ILE H    1 1 
        112 1 2 1 1 49 PRO HD3  . 49 PRO HD3  1 1 
        113 1 1 1 1 25 GLN HG2  . 25 GLN HG2  1 1 
        113 1 2 1 1 33 LYS H    . 33 LYS H    1 1 
        114 1 1 1 1 34 ALA H    . 34 ALA H    1 1 
        114 1 2 1 1 36 ILE MD   . 36 ILE QD1  1 1 
        115 1 1 1 1 32 ILE MD   . 32 ILE QD1  1 1 
        115 1 2 1 1 34 ALA H    . 34 ALA H    1 1 
        116 1 1 1 1 35 ILE H    . 35 ILE H    1 1 
        116 1 2 1 1 48 ASN HA   . 48 ASN HA   1 1 
        117 1 1 1 1 25 GLN HB3  . 25 GLN HB3  1 1 
        117 1 2 1 1 35 ILE H    . 35 ILE H    1 1 
        118 1 1 1 1 35 ILE H    . 35 ILE H    1 1 
        118 1 2 1 1 49 PRO HB2  . 49 PRO HB2  1 1 
        119 1 1 1 1 35 ILE H    . 35 ILE H    1 1 
        119 1 2 1 1 35 ILE QG   . 35 ILE QG1  1 1 
        120 1 1 1 1 35 ILE H    . 35 ILE H    1 1 
        120 1 2 1 1 35 ILE MG   . 35 ILE QG2  1 1 
        121 1 1 1 1 38 THR H    . 38 THR H    1 1 
        121 1 2 1 1 39 THR H    . 39 THR H    1 1 
        122 1 1 1 1 20 LYS H    . 20 LYS H    1 1 
        122 1 2 1 1 40 LYS H    . 40 LYS H    1 1 
        123 1 1 1 1 39 THR H    . 39 THR H    1 1 
        123 1 2 1 1 40 LYS H    . 40 LYS H    1 1 
        124 1 1 1 1 40 LYS H    . 40 LYS H    1 1 
        124 1 2 1 1 42 GLY H    . 42 GLY H    1 1 
        125 1 1 1 1 39 THR H    . 39 THR H    1 1 
        125 1 2 1 1 42 GLY H    . 42 GLY H    1 1 
        126 1 1 1 1 39 THR H    . 39 THR H    1 1 
        126 1 2 1 1 43 ARG H    . 43 ARG H    1 1 
        127 1 1 1 1 37 PHE H    . 37 PHE H    1 1 
        127 1 2 1 1 37 PHE HD1  . 37 PHE HD1  1 1 
        128 1 1 1 1 37 PHE H    . 37 PHE H    1 1 
        128 1 2 1 1 45 ILE H    . 45 ILE H    1 1 
        129 1 1 1 1 20 LYS H    . 20 LYS H    1 1 
        129 1 2 1 1 38 THR H    . 38 THR H    1 1 
        130 1 1 1 1 38 THR HA   . 38 THR HA   1 1 
        130 1 2 1 1 43 ARG H    . 43 ARG H    1 1 
        131 1 1 1 1 39 THR HB   . 39 THR HB   1 1 
        131 1 2 1 1 43 ARG H    . 43 ARG H    1 1 
        132 1 1 1 1 22 TYR HA   . 22 TYR HA   1 1 
        132 1 2 1 1 37 PHE H    . 37 PHE H    1 1 
        133 1 1 1 1 36 ILE HA   . 36 ILE HA   1 1 
        133 1 2 1 1 37 PHE H    . 37 PHE H    1 1 
        134 1 1 1 1 22 TYR HA   . 22 TYR HA   1 1 
        134 1 2 1 1 38 THR H    . 38 THR H    1 1 
        135 1 1 1 1 38 THR H    . 38 THR H    1 1 
        135 1 2 1 1 38 THR HB   . 38 THR HB   1 1 
        136 1 1 1 1 39 THR H    . 39 THR H    1 1 
        136 1 2 1 1 43 ARG HA   . 43 ARG HA   1 1 
        137 1 1 1 1 19 ILE HA   . 19 ILE HA   1 1 
        137 1 2 1 1 39 THR H    . 39 THR H    1 1 
        138 1 1 1 1 39 THR H    . 39 THR H    1 1 
        138 1 2 1 1 42 GLY HA2  . 42 GLY HA2  1 1 
        139 1 1 1 1 39 THR H    . 39 THR H    1 1 
        139 1 2 1 1 42 GLY HA3  . 42 GLY HA3  1 1 
        140 1 1 1 1 39 THR HB   . 39 THR HB   1 1 
        140 1 2 1 1 42 GLY H    . 42 GLY H    1 1 
        141 1 1 1 1 40 LYS HA   . 40 LYS HA   1 1 
        141 1 2 1 1 42 GLY H    . 42 GLY H    1 1 
        142 1 1 1 1 38 THR HA   . 38 THR HA   1 1 
        142 1 2 1 1 42 GLY H    . 42 GLY H    1 1 
        143 1 1 1 1 19 ILE HA   . 19 ILE HA   1 1 
        143 1 2 1 1 40 LYS H    . 40 LYS H    1 1 
        144 1 1 1 1 18 ARG HA   . 18 ARG HA   1 1 
        144 1 2 1 1 40 LYS H    . 40 LYS H    1 1 
        145 1 1 1 1 37 PHE H    . 37 PHE H    1 1 
        145 1 2 1 1 37 PHE HB3  . 37 PHE HB3  1 1 
        146 1 1 1 1 37 PHE H    . 37 PHE H    1 1 
        146 1 2 1 1 37 PHE HB2  . 37 PHE HB2  1 1 
        147 1 1 1 1 37 PHE H    . 37 PHE H    1 1 
        147 1 2 1 1 45 ILE HB   . 45 ILE HB   1 1 
        148 1 1 1 1 37 PHE H    . 37 PHE H    1 1 
        148 1 2 1 1 47 ALA MB   . 47 ALA QB   1 1 
        149 1 1 1 1 19 ILE MG   . 19 ILE QG2  1 1 
        149 1 2 1 1 37 PHE H    . 37 PHE H    1 1 
        150 1 1 1 1 37 PHE H    . 37 PHE H    1 1 
        150 1 2 1 1 45 ILE MD   . 45 ILE QD1  1 1 
        151 1 1 1 1 35 ILE MG   . 35 ILE QG2  1 1 
        151 1 2 1 1 37 PHE H    . 37 PHE H    1 1 
        152 1 1 1 1 22 TYR HB2  . 22 TYR HB2  1 1 
        152 1 2 1 1 38 THR H    . 38 THR H    1 1 
        153 1 1 1 1 22 TYR HB2  . 22 TYR HB2  1 1 
        153 1 2 1 1 37 PHE H    . 37 PHE H    1 1 
        154 1 1 1 1 38 THR H    . 38 THR H    1 1 
        154 1 2 1 1 45 ILE HB   . 45 ILE HB   1 1 
        155 1 1 1 1 38 THR H    . 38 THR H    1 1 
        155 1 2 1 1 38 THR MG   . 38 THR QG2  1 1 
        156 1 1 1 1 36 ILE MG   . 36 ILE QG2  1 1 
        156 1 2 1 1 38 THR H    . 38 THR H    1 1 
        157 1 1 1 1 35 ILE MG   . 35 ILE QG2  1 1 
        157 1 2 1 1 38 THR H    . 38 THR H    1 1 
        158 1 1 1 1 37 PHE HB3  . 37 PHE HB3  1 1 
        158 1 2 1 1 39 THR H    . 39 THR H    1 1 
        159 1 1 1 1 39 THR H    . 39 THR H    1 1 
        159 1 2 1 1 41 LYS HB2  . 41 LYS HB2  1 1 
        160 1 1 1 1 39 THR H    . 39 THR H    1 1 
        160 1 2 1 1 45 ILE MD   . 45 ILE QD1  1 1 
        161 1 1 1 1 18 ARG HB3  . 18 ARG HB3  1 1 
        161 1 2 1 1 40 LYS H    . 40 LYS H    1 1 
        162 1 1 1 1 40 LYS H    . 40 LYS H    1 1 
        162 1 2 1 1 40 LYS HB3  . 40 LYS HB3  1 1 
        163 1 1 1 1 40 LYS H    . 40 LYS H    1 1 
        163 1 2 1 1 40 LYS HB2  . 40 LYS HB2  1 1 
        164 1 1 1 1 20 LYS HD2  . 20 LYS HD2  1 1 
        164 1 2 1 1 40 LYS H    . 40 LYS H    1 1 
        165 1 1 1 1 19 ILE MG   . 19 ILE QG2  1 1 
        165 1 2 1 1 40 LYS H    . 40 LYS H    1 1 
        166 1 1 1 1 40 LYS HB2  . 40 LYS HB2  1 1 
        166 1 2 1 1 42 GLY H    . 42 GLY H    1 1 
        167 1 1 1 1 20 LYS HG2  . 20 LYS HG2  1 1 
        167 1 2 1 1 42 GLY H    . 42 GLY H    1 1 
        168 1 1 1 1 41 LYS HB2  . 41 LYS HB2  1 1 
        168 1 2 1 1 43 ARG H    . 43 ARG H    1 1 
        169 1 1 1 1 41 LYS HB3  . 41 LYS HB3  1 1 
        169 1 2 1 1 43 ARG H    . 43 ARG H    1 1 
        170 1 1 1 1 38 THR MG   . 38 THR QG2  1 1 
        170 1 2 1 1 43 ARG H    . 43 ARG H    1 1 
        171 1 1 1 1 41 LYS HG2  . 41 LYS HG2  1 1 
        171 1 2 1 1 43 ARG H    . 43 ARG H    1 1 
        172 1 1 1 1 43 ARG H    . 43 ARG H    1 1 
        172 1 2 1 1 45 ILE MD   . 45 ILE QD1  1 1 
        173 1 1 1 1 37 PHE HD1  . 37 PHE HD1  1 1 
        173 1 2 1 1 45 ILE H    . 45 ILE H    1 1 
        174 1 1 1 1 37 PHE H    . 37 PHE H    1 1 
        174 1 2 1 1 46 CYS H    . 46 CYS H    1 1 
        175 1 1 1 1 45 ILE H    . 45 ILE H    1 1 
        175 1 2 1 1 46 CYS H    . 46 CYS H    1 1 
        176 1 1 1 1  9 TYR HD1  .  9 TYR HD1  1 1 
        176 1 2 1 1 47 ALA H    . 47 ALA H    1 1 
        177 1 1 1 1 37 PHE HD1  . 37 PHE HD1  1 1 
        177 1 2 1 1 47 ALA H    . 47 ALA H    1 1 
        178 1 1 1 1  9 TYR HD1  .  9 TYR HD1  1 1 
        178 1 2 1 1 48 ASN H    . 48 ASN H    1 1 
        179 1 1 1 1 47 ALA H    . 47 ALA H    1 1 
        179 1 2 1 1 48 ASN H    . 48 ASN H    1 1 
        180 1 1 1 1 48 ASN H    . 48 ASN H    1 1 
        180 1 2 1 1 53 TRP HZ2  . 53 TRP HZ2  1 1 
        181 1 1 1 1 48 ASN H    . 48 ASN H    1 1 
        181 1 2 1 1 51 GLU H    . 51 GLU H    1 1 
        182 1 1 1 1 50 ASN H    . 50 ASN H    1 1 
        182 1 2 1 1 50 ASN HD22 . 50 ASN HD22 1 1 
        183 1 1 1 1 50 ASN H    . 50 ASN H    1 1 
        183 1 2 1 1 50 ASN HD21 . 50 ASN HD21 1 1 
        184 1 1 1 1 50 ASN H    . 50 ASN H    1 1 
        184 1 2 1 1 51 GLU H    . 51 GLU H    1 1 
        185 1 1 1 1 51 GLU H    . 51 GLU H    1 1 
        185 1 2 1 1 53 TRP H    . 53 TRP H    1 1 
        186 1 1 1 1 37 PHE H    . 37 PHE H    1 1 
        186 1 2 1 1 47 ALA H    . 47 ALA H    1 1 
        187 1 1 1 1 37 PHE HE1  . 37 PHE HE1  1 1 
        187 1 2 1 1 47 ALA H    . 47 ALA H    1 1 
        188 1 1 1 1 51 GLU H    . 51 GLU H    1 1 
        188 1 2 1 1 54 VAL H    . 54 VAL H    1 1 
        189 1 1 1 1 53 TRP H    . 53 TRP H    1 1 
        189 1 2 1 1 53 TRP HD1  . 53 TRP HD1  1 1 
        190 1 1 1 1 54 VAL H    . 54 VAL H    1 1 
        190 1 2 1 1 55 GLN H    . 55 GLN H    1 1 
        191 1 1 1 1 54 VAL H    . 54 VAL H    1 1 
        191 1 2 1 1 56 LYS H    . 56 LYS H    1 1 
        192 1 1 1 1 53 TRP H    . 53 TRP H    1 1 
        192 1 2 1 1 54 VAL H    . 54 VAL H    1 1 
        193 1 1 1 1 36 ILE HA   . 36 ILE HA   1 1 
        193 1 2 1 1 45 ILE H    . 45 ILE H    1 1 
        194 1 1 1 1 37 PHE HB3  . 37 PHE HB3  1 1 
        194 1 2 1 1 45 ILE H    . 45 ILE H    1 1 
        195 1 1 1 1 37 PHE HB2  . 37 PHE HB2  1 1 
        195 1 2 1 1 45 ILE H    . 45 ILE H    1 1 
        196 1 1 1 1  9 TYR HA   .  9 TYR HA   1 1 
        196 1 2 1 1 48 ASN H    . 48 ASN H    1 1 
        197 1 1 1 1 48 ASN H    . 48 ASN H    1 1 
        197 1 2 1 1 49 PRO HD3  . 49 PRO HD3  1 1 
        198 1 1 1 1 48 ASN H    . 48 ASN H    1 1 
        198 1 2 1 1 49 PRO HD2  . 49 PRO HD2  1 1 
        199 1 1 1 1  9 TYR HB2  .  9 TYR HB2  1 1 
        199 1 2 1 1 48 ASN H    . 48 ASN H    1 1 
        200 1 1 1 1 48 ASN H    . 48 ASN H    1 1 
        200 1 2 1 1 48 ASN HB3  . 48 ASN HB3  1 1 
        201 1 1 1 1 48 ASN HA   . 48 ASN HA   1 1 
        201 1 2 1 1 50 ASN H    . 50 ASN H    1 1 
        202 1 1 1 1 49 PRO HD3  . 49 PRO HD3  1 1 
        202 1 2 1 1 51 GLU H    . 51 GLU H    1 1 
        203 1 1 1 1 49 PRO HA   . 49 PRO HA   1 1 
        203 1 2 1 1 51 GLU H    . 51 GLU H    1 1 
        204 1 1 1 1 36 ILE MG   . 36 ILE QG2  1 1 
        204 1 2 1 1 44 LYS H    . 44 LYS H    1 1 
        205 1 1 1 1 45 ILE H    . 45 ILE H    1 1 
        205 1 2 1 1 45 ILE HB   . 45 ILE HB   1 1 
        206 1 1 1 1 45 ILE H    . 45 ILE H    1 1 
        206 1 2 1 1 45 ILE MD   . 45 ILE QD1  1 1 
        207 1 1 1 1 37 PHE HB2  . 37 PHE HB2  1 1 
        207 1 2 1 1 46 CYS H    . 46 CYS H    1 1 
        208 1 1 1 1 10 THR MG   . 10 THR QG2  1 1 
        208 1 2 1 1 46 CYS H    . 46 CYS H    1 1 
        209 1 1 1 1 36 ILE MG   . 36 ILE QG2  1 1 
        209 1 2 1 1 46 CYS H    . 46 CYS H    1 1 
        210 1 1 1 1 47 ALA H    . 47 ALA H    1 1 
        210 1 2 1 1 47 ALA MB   . 47 ALA QB   1 1 
        211 1 1 1 1 10 THR MG   . 10 THR QG2  1 1 
        211 1 2 1 1 47 ALA H    . 47 ALA H    1 1 
        212 1 1 1 1 36 ILE HG13 . 36 ILE HG13 1 1 
        212 1 2 1 1 47 ALA H    . 47 ALA H    1 1 
        213 1 1 1 1 36 ILE MG   . 36 ILE QG2  1 1 
        213 1 2 1 1 47 ALA H    . 47 ALA H    1 1 
        214 1 1 1 1 47 ALA H    . 47 ALA H    1 1 
        214 1 2 1 1 54 VAL MG1  . 54 VAL QG1  1 1 
        215 1 1 1 1 35 ILE MG   . 35 ILE QG2  1 1 
        215 1 2 1 1 47 ALA H    . 47 ALA H    1 1 
        216 1 1 1 1 47 ALA H    . 47 ALA H    1 1 
        216 1 2 1 1 54 VAL MG2  . 54 VAL QG2  1 1 
        217 1 1 1 1 45 ILE HB   . 45 ILE HB   1 1 
        217 1 2 1 1 47 ALA H    . 47 ALA H    1 1 
        218 1 1 1 1 48 ASN H    . 48 ASN H    1 1 
        218 1 2 1 1 51 GLU HG2  . 51 GLU HG2  1 1 
        219 1 1 1 1 48 ASN H    . 48 ASN H    1 1 
        219 1 2 1 1 54 VAL MG2  . 54 VAL QG2  1 1 
        220 1 1 1 1 50 ASN H    . 50 ASN H    1 1 
        220 1 2 1 1 54 VAL MG1  . 54 VAL QG1  1 1 
        221 1 1 1 1 50 ASN H    . 50 ASN H    1 1 
        221 1 2 1 1 54 VAL MG2  . 54 VAL QG2  1 1 
        222 1 1 1 1 51 GLU H    . 51 GLU H    1 1 
        222 1 2 1 1 51 GLU HG2  . 51 GLU HG2  1 1 
        223 1 1 1 1 51 GLU H    . 51 GLU H    1 1 
        223 1 2 1 1 54 VAL MG2  . 54 VAL QG2  1 1 
        224 1 1 1 1 51 GLU HB3  . 51 GLU HB3  1 1 
        224 1 2 1 1 53 TRP H    . 53 TRP H    1 1 
        225 1 1 1 1 53 TRP H    . 53 TRP H    1 1 
        225 1 2 1 1 53 TRP HB3  . 53 TRP HB3  1 1 
        226 1 1 1 1 53 TRP H    . 53 TRP H    1 1 
        226 1 2 1 1 53 TRP HB2  . 53 TRP HB2  1 1 
        227 1 1 1 1 55 GLN H    . 55 GLN H    1 1 
        227 1 2 1 1 56 LYS H    . 56 LYS H    1 1 
        228 1 1 1 1 58 MET H    . 58 MET H    1 1 
        228 1 2 1 1 59 LYS H    . 59 LYS H    1 1 
        229 1 1 1 1 59 LYS H    . 59 LYS H    1 1 
        229 1 2 1 1 60 HIS H    . 60 HIS H    1 1 
        230 1 1 1 1 60 HIS H    . 60 HIS H    1 1 
        230 1 2 1 1 62 ASP H    . 62 ASP H    1 1 
        231 1 1 1 1 63 LYS H    . 63 LYS H    1 1 
        231 1 2 1 1 64 LYS H    . 64 LYS H    1 1 
        232 1 1 1 1 55 GLN H    . 55 GLN H    1 1 
        232 1 2 1 1 57 ALA H    . 57 ALA H    1 1 
        233 1 1 1 1 53 TRP H    . 53 TRP H    1 1 
        233 1 2 1 1 55 GLN H    . 55 GLN H    1 1 
        234 1 1 1 1 56 LYS H    . 56 LYS H    1 1 
        234 1 2 1 1 57 ALA H    . 57 ALA H    1 1 
        235 1 1 1 1 57 ALA H    . 57 ALA H    1 1 
        235 1 2 1 1 59 LYS H    . 59 LYS H    1 1 
        236 1 1 1 1 54 VAL H    . 54 VAL H    1 1 
        236 1 2 1 1 57 ALA H    . 57 ALA H    1 1 
        237 1 1 1 1 37 PHE HZ   . 37 PHE HZ   1 1 
        237 1 2 1 1 57 ALA H    . 57 ALA H    1 1 
        238 1 1 1 1 55 GLN H    . 55 GLN H    1 1 
        238 1 2 1 1 58 MET H    . 58 MET H    1 1 
        239 1 1 1 1 37 PHE HZ   . 37 PHE HZ   1 1 
        239 1 2 1 1 58 MET H    . 58 MET H    1 1 
        240 1 1 1 1 22 TYR HE1  . 22 TYR HE1  1 1 
        240 1 2 1 1 58 MET H    . 58 MET H    1 1 
        241 1 1 1 1 56 LYS H    . 56 LYS H    1 1 
        241 1 2 1 1 59 LYS H    . 59 LYS H    1 1 
        242 1 1 1 1 56 LYS H    . 56 LYS H    1 1 
        242 1 2 1 1 58 MET H    . 58 MET H    1 1 
        243 1 1 1 1 22 TYR HE1  . 22 TYR HE1  1 1 
        243 1 2 1 1 59 LYS H    . 59 LYS H    1 1 
        244 1 1 1 1 60 HIS H    . 60 HIS H    1 1 
        244 1 2 1 1 60 HIS HD2  . 60 HIS HD2  1 1 
        245 1 1 1 1 60 HIS H    . 60 HIS H    1 1 
        245 1 2 1 1 61 LEU H    . 61 LEU H    1 1 
        246 1 1 1 1 62 ASP H    . 62 ASP H    1 1 
        246 1 2 1 1 63 LYS H    . 63 LYS H    1 1 
        247 1 1 1 1 59 LYS H    . 59 LYS H    1 1 
        247 1 2 1 1 62 ASP H    . 62 ASP H    1 1 
        248 1 1 1 1 53 TRP HA   . 53 TRP HA   1 1 
        248 1 2 1 1 55 GLN H    . 55 GLN H    1 1 
        249 1 1 1 1 53 TRP HB2  . 53 TRP HB2  1 1 
        249 1 2 1 1 56 LYS H    . 56 LYS H    1 1 
        250 1 1 1 1 53 TRP HA   . 53 TRP HA   1 1 
        250 1 2 1 1 57 ALA H    . 57 ALA H    1 1 
        251 1 1 1 1 58 MET H    . 58 MET H    1 1 
        251 1 2 1 1 60 HIS HB3  . 60 HIS HB3  1 1 
        252 1 1 1 1 57 ALA HA   . 57 ALA HA   1 1 
        252 1 2 1 1 60 HIS H    . 60 HIS H    1 1 
        253 1 1 1 1 58 MET HA   . 58 MET HA   1 1 
        253 1 2 1 1 60 HIS H    . 60 HIS H    1 1 
        254 1 1 1 1 60 HIS H    . 60 HIS H    1 1 
        254 1 2 1 1 60 HIS HB3  . 60 HIS HB3  1 1 
        255 1 1 1 1 57 ALA HA   . 57 ALA HA   1 1 
        255 1 2 1 1 61 LEU H    . 61 LEU H    1 1 
        256 1 1 1 1 60 HIS HA   . 60 HIS HA   1 1 
        256 1 2 1 1 62 ASP H    . 62 ASP H    1 1 
        257 1 1 1 1 59 LYS HA   . 59 LYS HA   1 1 
        257 1 2 1 1 62 ASP H    . 62 ASP H    1 1 
        258 1 1 1 1 63 LYS H    . 63 LYS H    1 1 
        258 1 2 1 1 63 LYS HA   . 63 LYS HA   1 1 
        259 1 1 1 1 55 GLN H    . 55 GLN H    1 1 
        259 1 2 1 1 55 GLN HB2  . 55 GLN HB2  1 1 
        260 1 1 1 1 54 VAL MG2  . 54 VAL QG2  1 1 
        260 1 2 1 1 56 LYS H    . 56 LYS H    1 1 
        261 1 1 1 1 54 VAL MG1  . 54 VAL QG1  1 1 
        261 1 2 1 1 56 LYS H    . 56 LYS H    1 1 
        262 1 1 1 1 57 ALA H    . 57 ALA H    1 1 
        262 1 2 1 1 57 ALA MB   . 57 ALA QB   1 1 
        263 1 1 1 1 57 ALA H    . 57 ALA H    1 1 
        263 1 2 1 1 61 LEU MD1  . 61 LEU QD1  1 1 
        264 1 1 1 1 16 LEU MD1  . 16 LEU QD1  1 1 
        264 1 2 1 1 57 ALA H    . 57 ALA H    1 1 
        265 1 1 1 1 54 VAL MG1  . 54 VAL QG1  1 1 
        265 1 2 1 1 57 ALA H    . 57 ALA H    1 1 
        266 1 1 1 1 19 ILE MD   . 19 ILE QD1  1 1 
        266 1 2 1 1 57 ALA H    . 57 ALA H    1 1 
        267 1 1 1 1 54 VAL MG2  . 54 VAL QG2  1 1 
        267 1 2 1 1 57 ALA H    . 57 ALA H    1 1 
        268 1 1 1 1 54 VAL HA   . 54 VAL HA   1 1 
        268 1 2 1 1 58 MET H    . 58 MET H    1 1 
        269 1 1 1 1 58 MET H    . 58 MET H    1 1 
        269 1 2 1 1 58 MET HG3  . 58 MET HG3  1 1 
        270 1 1 1 1 58 MET H    . 58 MET H    1 1 
        270 1 2 1 1 58 MET HG2  . 58 MET HG2  1 1 
        271 1 1 1 1 60 HIS H    . 60 HIS H    1 1 
        271 1 2 1 1 60 HIS HB2  . 60 HIS HB2  1 1 
        272 1 1 1 1 16 LEU MD1  . 16 LEU QD1  1 1 
        272 1 2 1 1 60 HIS H    . 60 HIS H    1 1 
        273 1 1 1 1 16 LEU MD2  . 16 LEU QD2  1 1 
        273 1 2 1 1 60 HIS H    . 60 HIS H    1 1 
        274 1 1 1 1 61 LEU H    . 61 LEU H    1 1 
        274 1 2 1 1 61 LEU HG   . 61 LEU HG   1 1 
        275 1 1 1 1 61 LEU H    . 61 LEU H    1 1 
        275 1 2 1 1 61 LEU MD1  . 61 LEU QD1  1 1 
        276 1 1 1 1 16 LEU MD1  . 16 LEU QD1  1 1 
        276 1 2 1 1 61 LEU H    . 61 LEU H    1 1 
        277 1 1 1 1 64 LYS H    . 64 LYS H    1 1 
        277 1 2 1 1 64 LYS HB3  . 64 LYS HB3  1 1 
        278 1 1 1 1 63 LYS H    . 63 LYS H    1 1 
        278 1 2 1 1 63 LYS HG2  . 63 LYS HG2  1 1 
        279 1 1 1 1 16 LEU MD2  . 16 LEU QD2  1 1 
        279 1 2 1 1 61 LEU H    . 61 LEU H    1 1 
        280 1 1 1 1 48 ASN HB2  . 48 ASN HB2  1 1 
        280 1 2 1 1 48 ASN HD21 . 48 ASN HD21 1 1 
        281 1 1 1 1 48 ASN HD21 . 48 ASN HD21 1 1 
        281 1 2 1 1 51 GLU HG3  . 51 GLU HG3  1 1 
        282 1 1 1 1 48 ASN HB3  . 48 ASN HB3  1 1 
        282 1 2 1 1 48 ASN HD21 . 48 ASN HD21 1 1 
        283 1 1 1 1  9 TYR HB3  .  9 TYR HB3  1 1 
        283 1 2 1 1 48 ASN HD21 . 48 ASN HD21 1 1 
        284 1 1 1 1  9 TYR HB2  .  9 TYR HB2  1 1 
        284 1 2 1 1 48 ASN HD21 . 48 ASN HD21 1 1 
        285 1 1 1 1 48 ASN HB2  . 48 ASN HB2  1 1 
        285 1 2 1 1 48 ASN HD22 . 48 ASN HD22 1 1 
        286 1 1 1 1 48 ASN HD22 . 48 ASN HD22 1 1 
        286 1 2 1 1 51 GLU HG2  . 51 GLU HG2  1 1 
        287 1 1 1 1 48 ASN HD22 . 48 ASN HD22 1 1 
        287 1 2 1 1 51 GLU HG3  . 51 GLU HG3  1 1 
        288 1 1 1 1 48 ASN HD22 . 48 ASN HD22 1 1 
        288 1 2 1 1 50 ASN HB3  . 50 ASN HB3  1 1 
        289 1 1 1 1 48 ASN H    . 48 ASN H    1 1 
        289 1 2 1 1 48 ASN HD21 . 48 ASN HD21 1 1 
        290 1 1 1 1 25 GLN HE22 . 25 GLN HE22 1 1 
        290 1 2 1 1 30 CYS HA   . 30 CYS HA   1 1 
        291 1 1 1 1 25 GLN HB3  . 25 GLN HB3  1 1 
        291 1 2 1 1 25 GLN HE21 . 25 GLN HE21 1 1 
        292 1 1 1 1 25 GLN HE21 . 25 GLN HE21 1 1 
        292 1 2 1 1 25 GLN HG2  . 25 GLN HG2  1 1 
        293 1 1 1 1 25 GLN HE21 . 25 GLN HE21 1 1 
        293 1 2 1 1 30 CYS HB2  . 30 CYS HB2  1 1 
        294 1 1 1 1  6 CYS HB2  .  6 CYS HB2  1 1 
        294 1 2 1 1 25 GLN HE21 . 25 GLN HE21 1 1 
        295 1 1 1 1 25 GLN HE21 . 25 GLN HE21 1 1 
        295 1 2 1 1 32 ILE QG   . 32 ILE QG1  1 1 
        296 1 1 1 1 25 GLN HE21 . 25 GLN HE21 1 1 
        296 1 2 1 1 32 ILE MG   . 32 ILE QG2  1 1 
        297 1 1 1 1 25 GLN HE21 . 25 GLN HE21 1 1 
        297 1 2 1 1 32 ILE MD   . 32 ILE QD1  1 1 
        298 1 1 1 1 25 GLN HE22 . 25 GLN HE22 1 1 
        298 1 2 1 1 30 CYS HB3  . 30 CYS HB3  1 1 
        299 1 1 1 1  6 CYS HB2  .  6 CYS HB2  1 1 
        299 1 2 1 1 25 GLN HE22 . 25 GLN HE22 1 1 
        300 1 1 1 1  5 CYS HB3  .  5 CYS HB3  1 1 
        300 1 2 1 1 25 GLN HE22 . 25 GLN HE22 1 1 
        301 1 1 1 1 25 GLN HB3  . 25 GLN HB3  1 1 
        301 1 2 1 1 25 GLN HE22 . 25 GLN HE22 1 1 
        302 1 1 1 1 25 GLN HE22 . 25 GLN HE22 1 1 
        302 1 2 1 1 32 ILE HB   . 32 ILE HB   1 1 
        303 1 1 1 1 25 GLN HE21 . 25 GLN HE21 1 1 
        303 1 2 1 1 32 ILE HB   . 32 ILE HB   1 1 
        304 1 1 1 1 25 GLN HE22 . 25 GLN HE22 1 1 
        304 1 2 1 1 32 ILE QG   . 32 ILE QG1  1 1 
        305 1 1 1 1 25 GLN HE22 . 25 GLN HE22 1 1 
        305 1 2 1 1 36 ILE MD   . 36 ILE QD1  1 1 
        306 1 1 1 1 25 GLN HE22 . 25 GLN HE22 1 1 
        306 1 2 1 1 32 ILE MG   . 32 ILE QG2  1 1 
        307 1 1 1 1 25 GLN HE22 . 25 GLN HE22 1 1 
        307 1 2 1 1 32 ILE MD   . 32 ILE QD1  1 1 
        308 1 1 1 1  6 CYS H    .  6 CYS H    1 1 
        308 1 2 1 1 25 GLN HE21 . 25 GLN HE21 1 1 
        309 1 1 1 1  6 CYS H    .  6 CYS H    1 1 
        309 1 2 1 1 25 GLN HE22 . 25 GLN HE22 1 1 
        310 1 1 1 1 48 ASN HD22 . 48 ASN HD22 1 1 
        310 1 2 1 1 50 ASN H    . 50 ASN H    1 1 
        311 1 1 1 1 53 TRP H    . 53 TRP H    1 1 
        311 1 2 1 1 53 TRP HE1  . 53 TRP HE1  1 1 
        312 1 1 1 1 13 PRO HD3  . 13 PRO HD3  1 1 
        312 1 2 1 1 53 TRP HE1  . 53 TRP HE1  1 1 
        313 1 1 1 1 48 ASN HB3  . 48 ASN HB3  1 1 
        313 1 2 1 1 53 TRP HE1  . 53 TRP HE1  1 1 
        314 1 1 1 1 51 GLU HG2  . 51 GLU HG2  1 1 
        314 1 2 1 1 53 TRP HE1  . 53 TRP HE1  1 1 
        315 1 1 1 1 13 PRO HA   . 13 PRO HA   1 1 
        315 1 2 1 1 53 TRP HE1  . 53 TRP HE1  1 1 
        316 1 1 1 1 51 GLU HB2  . 51 GLU HB2  1 1 
        316 1 2 1 1 53 TRP HE1  . 53 TRP HE1  1 1 
        317 1 1 1 1 51 GLU HB3  . 51 GLU HB3  1 1 
        317 1 2 1 1 53 TRP HE1  . 53 TRP HE1  1 1 
        318 1 1 1 1 47 ALA MB   . 47 ALA QB   1 1 
        318 1 2 1 1 53 TRP HE1  . 53 TRP HE1  1 1 
        319 1 1 1 1 13 PRO HB2  . 13 PRO HB2  1 1 
        319 1 2 1 1 53 TRP HE1  . 53 TRP HE1  1 1 
        320 1 1 1 1 13 PRO HB3  . 13 PRO HB3  1 1 
        320 1 2 1 1 53 TRP HE1  . 53 TRP HE1  1 1 
        321 1 1 1 1 51 GLU HB3  . 51 GLU HB3  1 1 
        321 1 2 1 1 54 VAL H    . 54 VAL H    1 1 
        322 1 1 1 1 27 ASN H    . 27 ASN H    1 1 
        322 1 2 1 1 27 ASN HD21 . 27 ASN HD21 1 1 
        323 1 1 1 1 27 ASN H    . 27 ASN H    1 1 
        323 1 2 1 1 27 ASN HD22 . 27 ASN HD22 1 1 
        324 1 1 1 1 27 ASN HD21 . 27 ASN HD21 1 1 
        324 1 2 1 1 33 LYS HA   . 33 LYS HA   1 1 
        325 1 1 1 1 27 ASN HA   . 27 ASN HA   1 1 
        325 1 2 1 1 27 ASN HD21 . 27 ASN HD21 1 1 
        326 1 1 1 1 27 ASN HA   . 27 ASN HA   1 1 
        326 1 2 1 1 27 ASN HD22 . 27 ASN HD22 1 1 
        327 1 1 1 1 32 ILE H    . 32 ILE H    1 1 
        327 1 2 1 1 34 ALA MB   . 34 ALA QB   1 1 
        328 1 1 1 1 25 GLN HG2  . 25 GLN HG2  1 1 
        328 1 2 1 1 32 ILE H    . 32 ILE H    1 1 
        329 1 1 1 1 50 ASN HB2  . 50 ASN HB2  1 1 
        329 1 2 1 1 50 ASN HD22 . 50 ASN HD22 1 1 
        330 1 1 1 1 55 GLN HA   . 55 GLN HA   1 1 
        330 1 2 1 1 55 GLN HE21 . 55 GLN HE21 1 1 
        331 1 1 1 1 55 GLN HA   . 55 GLN HA   1 1 
        331 1 2 1 1 55 GLN HE22 . 55 GLN HE22 1 1 
        332 1 1 1 1 50 ASN HA   . 50 ASN HA   1 1 
        332 1 2 1 1 55 GLN HE21 . 55 GLN HE21 1 1 
        333 1 1 1 1 50 ASN HB3  . 50 ASN HB3  1 1 
        333 1 2 1 1 55 GLN HE22 . 55 GLN HE22 1 1 
        334 1 1 1 1 50 ASN HB3  . 50 ASN HB3  1 1 
        334 1 2 1 1 55 GLN HE21 . 55 GLN HE21 1 1 
        335 1 1 1 1 49 PRO HB2  . 49 PRO HB2  1 1 
        335 1 2 1 1 55 GLN HE22 . 55 GLN HE22 1 1 
        336 1 1 1 1 55 GLN HE21 . 55 GLN HE21 1 1 
        336 1 2 1 1 58 MET ME   . 58 MET QE   1 1 
        337 1 1 1 1 16 LEU HA   . 16 LEU HA   1 1 
        337 1 2 1 1 16 LEU MD1  . 16 LEU QD1  1 1 
        338 1 1 1 1 16 LEU HA   . 16 LEU HA   1 1 
        338 1 2 1 1 16 LEU MD2  . 16 LEU QD2  1 1 
        339 1 1 1 1 18 ARG HA   . 18 ARG HA   1 1 
        339 1 2 1 1 18 ARG HD2  . 18 ARG HD2  1 1 
        340 1 1 1 1 24 ILE HA   . 24 ILE HA   1 1 
        340 1 2 1 1 24 ILE MD   . 24 ILE QD1  1 1 
        341 1 1 1 1 24 ILE HB   . 24 ILE HB   1 1 
        341 1 2 1 1 24 ILE MD   . 24 ILE QD1  1 1 
        342 1 1 1 1 24 ILE MD   . 24 ILE QD1  1 1 
        342 1 2 1 1 24 ILE MG   . 24 ILE QG2  1 1 
        343 1 1 1 1 35 ILE HA   . 35 ILE HA   1 1 
        343 1 2 1 1 35 ILE MD   . 35 ILE QD1  1 1 
        344 1 1 1 1 24 ILE HA   . 24 ILE HA   1 1 
        344 1 2 1 1 35 ILE QG   . 35 ILE QG1  1 1 
        345 1 1 1 1 35 ILE MD   . 35 ILE QD1  1 1 
        345 1 2 1 1 35 ILE MG   . 35 ILE QG2  1 1 
        346 1 1 1 1 38 THR HA   . 38 THR HA   1 1 
        346 1 2 1 1 38 THR MG   . 38 THR QG2  1 1 
        347 1 1 1 1 41 LYS HA   . 41 LYS HA   1 1 
        347 1 2 1 1 41 LYS HG2  . 41 LYS HG2  1 1 
        348 1 1 1 1 41 LYS HB3  . 41 LYS HB3  1 1 
        348 1 2 1 1 41 LYS HG2  . 41 LYS HG2  1 1 
        349 1 1 1 1 10 THR HB   . 10 THR HB   1 1 
        349 1 2 1 1 45 ILE MG   . 45 ILE QG2  1 1 
        350 1 1 1 1 45 ILE HG12 . 45 ILE HG12 1 1 
        350 1 2 1 1 45 ILE MG   . 45 ILE QG2  1 1 
        351 1 1 1 1 45 ILE MD   . 45 ILE QD1  1 1 
        351 1 2 1 1 45 ILE MG   . 45 ILE QG2  1 1 
        352 1 1 1 1 45 ILE HA   . 45 ILE HA   1 1 
        352 1 2 1 1 45 ILE MD   . 45 ILE QD1  1 1 
        353 1 1 1 1 39 THR MG   . 39 THR QG2  1 1 
        353 1 2 1 1 45 ILE MD   . 45 ILE QD1  1 1 
        354 1 1 1 1 51 GLU HA   . 51 GLU HA   1 1 
        354 1 2 1 1 51 GLU HG3  . 51 GLU HG3  1 1 
        355 1 1 1 1 40 LYS HA   . 40 LYS HA   1 1 
        355 1 2 1 1 40 LYS HD3  . 40 LYS HD3  1 1 
        356 1 1 1 1 58 MET HA   . 58 MET HA   1 1 
        356 1 2 1 1 58 MET HG3  . 58 MET HG3  1 1 
        357 1 1 1 1 58 MET HA   . 58 MET HA   1 1 
        357 1 2 1 1 58 MET HG2  . 58 MET HG2  1 1 
        358 1 1 1 1 61 LEU HA   . 61 LEU HA   1 1 
        358 1 2 1 1 61 LEU MD2  . 61 LEU QD2  1 1 
        359 1 1 1 1 63 LYS HA   . 63 LYS HA   1 1 
        359 1 2 1 1 63 LYS HG3  . 63 LYS HG3  1 1 
        360 1 1 1 1 40 LYS HA   . 40 LYS HA   1 1 
        360 1 2 1 1 40 LYS HG2  . 40 LYS HG2  1 1 
        361 1 1 1 1 16 LEU MD1  . 16 LEU QD1  1 1 
        361 1 2 1 1 19 ILE HB   . 19 ILE HB   1 1 
        362 1 1 1 1 61 LEU HA   . 61 LEU HA   1 1 
        362 1 2 1 1 61 LEU MD1  . 61 LEU QD1  1 1 
        363 1 1 1 1 18 ARG HA   . 18 ARG HA   1 1 
        363 1 2 1 1 18 ARG HD3  . 18 ARG HD3  1 1 
        364 1 1 1 1  8 LYS HB3  .  8 LYS HB3  1 1 
        364 1 2 1 1  9 TYR H    .  9 TYR H    1 1 
        365 1 1 1 1  8 LYS H    .  8 LYS H    1 1 
        365 1 2 1 1  8 LYS HB2  .  8 LYS HB2  1 1 
        366 1 1 1 1 36 ILE MG   . 36 ILE QG2  1 1 
        366 1 2 1 1 44 LYS HB2  . 44 LYS HB2  1 1 
        367 1 1 1 1 44 LYS HB3  . 44 LYS HB3  1 1 
        367 1 2 1 1 45 ILE H    . 45 ILE H    1 1 
        368 1 1 1 1 44 LYS HB2  . 44 LYS HB2  1 1 
        368 1 2 1 1 45 ILE H    . 45 ILE H    1 1 
        369 1 1 1 1 17 LYS HB2  . 17 LYS HB2  1 1 
        369 1 2 1 1 18 ARG H    . 18 ARG H    1 1 
        370 1 1 1 1 17 LYS H    . 17 LYS H    1 1 
        370 1 2 1 1 17 LYS HB2  . 17 LYS HB2  1 1 
        371 1 1 1 1 20 LYS HB3  . 20 LYS HB3  1 1 
        371 1 2 1 1 40 LYS HA   . 40 LYS HA   1 1 
        372 1 1 1 1 20 LYS HB3  . 20 LYS HB3  1 1 
        372 1 2 1 1 21 SER H    . 21 SER H    1 1 
        373 1 1 1 1 20 LYS HB2  . 20 LYS HB2  1 1 
        373 1 2 1 1 21 SER H    . 21 SER H    1 1 
        374 1 1 1 1 20 LYS HB2  . 20 LYS HB2  1 1 
        374 1 2 1 1 20 LYS HG2  . 20 LYS HG2  1 1 
        375 1 1 1 1 20 LYS HG2  . 20 LYS HG2  1 1 
        375 1 2 1 1 40 LYS HA   . 40 LYS HA   1 1 
        376 1 1 1 1 20 LYS HA   . 20 LYS HA   1 1 
        376 1 2 1 1 20 LYS HD2  . 20 LYS HD2  1 1 
        377 1 1 1 1 18 ARG HA   . 18 ARG HA   1 1 
        377 1 2 1 1 20 LYS HD2  . 20 LYS HD2  1 1 
        378 1 1 1 1 33 LYS HG2  . 33 LYS HG2  1 1 
        378 1 2 1 1 34 ALA H    . 34 ALA H    1 1 
        379 1 1 1 1 20 LYS HD2  . 20 LYS HD2  1 1 
        379 1 2 1 1 40 LYS HA   . 40 LYS HA   1 1 
        380 1 1 1 1 35 ILE QG   . 35 ILE QG1  1 1 
        380 1 2 1 1 49 PRO HB3  . 49 PRO HB3  1 1 
        381 1 1 1 1 20 LYS HD2  . 20 LYS HD2  1 1 
        381 1 2 1 1 40 LYS HG2  . 40 LYS HG2  1 1 
        382 1 1 1 1 18 ARG HA   . 18 ARG HA   1 1 
        382 1 2 1 1 40 LYS HG2  . 40 LYS HG2  1 1 
        383 1 1 1 1 20 LYS HA   . 20 LYS HA   1 1 
        383 1 2 1 1 40 LYS HG2  . 40 LYS HG2  1 1 
        384 1 1 1 1 18 ARG HA   . 18 ARG HA   1 1 
        384 1 2 1 1 40 LYS HB2  . 40 LYS HB2  1 1 
        385 1 1 1 1 18 ARG HA   . 18 ARG HA   1 1 
        385 1 2 1 1 40 LYS HD3  . 40 LYS HD3  1 1 
        386 1 1 1 1 20 LYS HA   . 20 LYS HA   1 1 
        386 1 2 1 1 40 LYS HD3  . 40 LYS HD3  1 1 
        387 1 1 1 1 40 LYS H    . 40 LYS H    1 1 
        387 1 2 1 1 40 LYS HG2  . 40 LYS HG2  1 1 
        388 1 1 1 1 40 LYS HA   . 40 LYS HA   1 1 
        388 1 2 1 1 42 GLY HA2  . 42 GLY HA2  1 1 
        389 1 1 1 1 41 LYS HB3  . 41 LYS HB3  1 1 
        389 1 2 1 1 41 LYS HG3  . 41 LYS HG3  1 1 
        390 1 1 1 1 44 LYS HA   . 44 LYS HA   1 1 
        390 1 2 1 1 44 LYS HD3  . 44 LYS HD3  1 1 
        391 1 1 1 1 36 ILE MG   . 36 ILE QG2  1 1 
        391 1 2 1 1 44 LYS HB3  . 44 LYS HB3  1 1 
        392 1 1 1 1 43 ARG HA   . 43 ARG HA   1 1 
        392 1 2 1 1 44 LYS HG2  . 44 LYS HG2  1 1 
        393 1 1 1 1 44 LYS HA   . 44 LYS HA   1 1 
        393 1 2 1 1 45 ILE H    . 45 ILE H    1 1 
        394 1 1 1 1 37 PHE HE1  . 37 PHE HE1  1 1 
        394 1 2 1 1 47 ALA MB   . 47 ALA QB   1 1 
        395 1 1 1 1 47 ALA MB   . 47 ALA QB   1 1 
        395 1 2 1 1 54 VAL MG2  . 54 VAL QG2  1 1 
        396 1 1 1 1 44 LYS HD3  . 44 LYS HD3  1 1 
        396 1 2 1 1 44 LYS HG2  . 44 LYS HG2  1 1 
        397 1 1 1 1 44 LYS HA   . 44 LYS HA   1 1 
        397 1 2 1 1 44 LYS HD2  . 44 LYS HD2  1 1 
        398 1 1 1 1 52 LYS HA   . 52 LYS HA   1 1 
        398 1 2 1 1 55 GLN HG3  . 55 GLN HG3  1 1 
        399 1 1 1 1 52 LYS HA   . 52 LYS HA   1 1 
        399 1 2 1 1 55 GLN HG2  . 55 GLN HG2  1 1 
        400 1 1 1 1 52 LYS HA   . 52 LYS HA   1 1 
        400 1 2 1 1 56 LYS H    . 56 LYS H    1 1 
        401 1 1 1 1 53 TRP HA   . 53 TRP HA   1 1 
        401 1 2 1 1 56 LYS HB2  . 56 LYS HB2  1 1 
        402 1 1 1 1 56 LYS HB2  . 56 LYS HB2  1 1 
        402 1 2 1 1 57 ALA H    . 57 ALA H    1 1 
        403 1 1 1 1 56 LYS H    . 56 LYS H    1 1 
        403 1 2 1 1 56 LYS HB2  . 56 LYS HB2  1 1 
        404 1 1 1 1 63 LYS H    . 63 LYS H    1 1 
        404 1 2 1 1 63 LYS HB3  . 63 LYS HB3  1 1 
        405 1 1 1 1 64 LYS H    . 64 LYS H    1 1 
        405 1 2 1 1 64 LYS HB2  . 64 LYS HB2  1 1 
        406 1 1 1 1 15 PRO HA   . 15 PRO HA   1 1 
        406 1 2 1 1 16 LEU H    . 16 LEU H    1 1 
        407 1 1 1 1 15 PRO HB3  . 15 PRO HB3  1 1 
        407 1 2 1 1 18 ARG H    . 18 ARG H    1 1 
        408 1 1 1 1 15 PRO HB3  . 15 PRO HB3  1 1 
        408 1 2 1 1 17 LYS H    . 17 LYS H    1 1 
        409 1 1 1 1 15 PRO HB2  . 15 PRO HB2  1 1 
        409 1 2 1 1 17 LYS H    . 17 LYS H    1 1 
        410 1 1 1 1 14 LEU HA   . 14 LEU HA   1 1 
        410 1 2 1 1 15 PRO HD3  . 15 PRO HD3  1 1 
        411 1 1 1 1 16 LEU HA   . 16 LEU HA   1 1 
        411 1 2 1 1 18 ARG H    . 18 ARG H    1 1 
        412 1 1 1 1 14 LEU HB2  . 14 LEU HB2  1 1 
        412 1 2 1 1 15 PRO HD3  . 15 PRO HD3  1 1 
        413 1 1 1 1 14 LEU MD1  . 14 LEU QD1  1 1 
        413 1 2 1 1 15 PRO HD3  . 15 PRO HD3  1 1 
        414 1 1 1 1 16 LEU HA   . 16 LEU HA   1 1 
        414 1 2 1 1 19 ILE MD   . 19 ILE QD1  1 1 
        415 1 1 1 1 16 LEU HA   . 16 LEU HA   1 1 
        415 1 2 1 1 19 ILE HG13 . 19 ILE HG13 1 1 
        416 1 1 1 1 16 LEU HB2  . 16 LEU HB2  1 1 
        416 1 2 1 1 19 ILE MD   . 19 ILE QD1  1 1 
        417 1 1 1 1 10 THR MG   . 10 THR QG2  1 1 
        417 1 2 1 1 13 PRO HA   . 13 PRO HA   1 1 
        418 1 1 1 1 13 PRO HA   . 13 PRO HA   1 1 
        418 1 2 1 1 53 TRP HZ2  . 53 TRP HZ2  1 1 
        419 1 1 1 1 12 ARG HA   . 12 ARG HA   1 1 
        419 1 2 1 1 13 PRO HD3  . 13 PRO HD3  1 1 
        420 1 1 1 1 12 ARG HA   . 12 ARG HA   1 1 
        420 1 2 1 1 13 PRO HD2  . 13 PRO HD2  1 1 
        421 1 1 1 1 35 ILE MD   . 35 ILE QD1  1 1 
        421 1 2 1 1 49 PRO HA   . 49 PRO HA   1 1 
        422 1 1 1 1 47 ALA MB   . 47 ALA QB   1 1 
        422 1 2 1 1 49 PRO HA   . 49 PRO HA   1 1 
        423 1 1 1 1 35 ILE QG   . 35 ILE QG1  1 1 
        423 1 2 1 1 49 PRO HB2  . 49 PRO HB2  1 1 
        424 1 1 1 1 35 ILE MD   . 35 ILE QD1  1 1 
        424 1 2 1 1 49 PRO HB2  . 49 PRO HB2  1 1 
        425 1 1 1 1 35 ILE MD   . 35 ILE QD1  1 1 
        425 1 2 1 1 49 PRO HB3  . 49 PRO HB3  1 1 
        426 1 1 1 1 35 ILE QG   . 35 ILE QG1  1 1 
        426 1 2 1 1 49 PRO HG3  . 49 PRO HG3  1 1 
        427 1 1 1 1 35 ILE MD   . 35 ILE QD1  1 1 
        427 1 2 1 1 49 PRO HG3  . 49 PRO HG3  1 1 
        428 1 1 1 1 34 ALA HA   . 34 ALA HA   1 1 
        428 1 2 1 1 49 PRO HG3  . 49 PRO HG3  1 1 
        429 1 1 1 1 34 ALA HA   . 34 ALA HA   1 1 
        429 1 2 1 1 49 PRO HG2  . 49 PRO HG2  1 1 
        430 1 1 1 1 35 ILE MD   . 35 ILE QD1  1 1 
        430 1 2 1 1 49 PRO HD2  . 49 PRO HD2  1 1 
        431 1 1 1 1 34 ALA HA   . 34 ALA HA   1 1 
        431 1 2 1 1 49 PRO HD2  . 49 PRO HD2  1 1 
        432 1 1 1 1 48 ASN HA   . 48 ASN HA   1 1 
        432 1 2 1 1 49 PRO HD3  . 49 PRO HD3  1 1 
        433 1 1 1 1 49 PRO HD2  . 49 PRO HD2  1 1 
        433 1 2 1 1 50 ASN H    . 50 ASN H    1 1 
        434 1 1 1 1 35 ILE H    . 35 ILE H    1 1 
        434 1 2 1 1 49 PRO HD2  . 49 PRO HD2  1 1 
        435 1 1 1 1 35 ILE H    . 35 ILE H    1 1 
        435 1 2 1 1 49 PRO HG2  . 49 PRO HG2  1 1 
        436 1 1 1 1 49 PRO HA   . 49 PRO HA   1 1 
        436 1 2 1 1 54 VAL MG2  . 54 VAL QG2  1 1 
        437 1 1 1 1 38 THR MG   . 38 THR QG2  1 1 
        437 1 2 1 1 42 GLY HA3  . 42 GLY HA3  1 1 
        438 1 1 1 1 38 THR MG   . 38 THR QG2  1 1 
        438 1 2 1 1 42 GLY HA2  . 42 GLY HA2  1 1 
        439 1 1 1 1 12 ARG HB2  . 12 ARG HB2  1 1 
        439 1 2 1 1 13 PRO HD3  . 13 PRO HD3  1 1 
        440 1 1 1 1 12 ARG HB3  . 12 ARG HB3  1 1 
        440 1 2 1 1 13 PRO HD3  . 13 PRO HD3  1 1 
        441 1 1 1 1 18 ARG HB3  . 18 ARG HB3  1 1 
        441 1 2 1 1 39 THR MG   . 39 THR QG2  1 1 
        442 1 1 1 1 18 ARG HB3  . 18 ARG HB3  1 1 
        442 1 2 1 1 39 THR HB   . 39 THR HB   1 1 
        443 1 1 1 1  9 TYR HD1  .  9 TYR HD1  1 1 
        443 1 2 1 1 46 CYS HB3  . 46 CYS HB3  1 1 
        444 1 1 1 1 19 ILE MG   . 19 ILE QG2  1 1 
        444 1 2 1 1 39 THR HA   . 39 THR HA   1 1 
        445 1 1 1 1 19 ILE MG   . 19 ILE QG2  1 1 
        445 1 2 1 1 20 LYS HA   . 20 LYS HA   1 1 
        446 1 1 1 1 19 ILE MG   . 19 ILE QG2  1 1 
        446 1 2 1 1 22 TYR HD1  . 22 TYR HD1  1 1 
        447 1 1 1 1 19 ILE H    . 19 ILE H    1 1 
        447 1 2 1 1 19 ILE MG   . 19 ILE QG2  1 1 
        448 1 1 1 1 19 ILE MG   . 19 ILE QG2  1 1 
        448 1 2 1 1 38 THR H    . 38 THR H    1 1 
        449 1 1 1 1 19 ILE MG   . 19 ILE QG2  1 1 
        449 1 2 1 1 20 LYS H    . 20 LYS H    1 1 
        450 1 1 1 1 43 ARG HA   . 43 ARG HA   1 1 
        450 1 2 1 1 44 LYS H    . 44 LYS H    1 1 
        451 1 1 1 1 14 LEU MD2  . 14 LEU QD2  1 1 
        451 1 2 1 1 19 ILE HG12 . 19 ILE HG12 1 1 
        452 1 1 1 1 19 ILE HG12 . 19 ILE HG12 1 1 
        452 1 2 1 1 39 THR MG   . 39 THR QG2  1 1 
        453 1 1 1 1 19 ILE HG12 . 19 ILE HG12 1 1 
        453 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 1 
        454 1 1 1 1 16 LEU HA   . 16 LEU HA   1 1 
        454 1 2 1 1 19 ILE HB   . 19 ILE HB   1 1 
        455 1 1 1 1 19 ILE MG   . 19 ILE QG2  1 1 
        455 1 2 1 1 37 PHE HB3  . 37 PHE HB3  1 1 
        456 1 1 1 1 19 ILE MG   . 19 ILE QG2  1 1 
        456 1 2 1 1 37 PHE HB2  . 37 PHE HB2  1 1 
        457 1 1 1 1 19 ILE MD   . 19 ILE QD1  1 1 
        457 1 2 1 1 19 ILE MG   . 19 ILE QG2  1 1 
        458 1 1 1 1  6 CYS HB3  .  6 CYS HB3  1 1 
        458 1 2 1 1 32 ILE MD   . 32 ILE QD1  1 1 
        459 1 1 1 1  6 CYS HB2  .  6 CYS HB2  1 1 
        459 1 2 1 1 32 ILE MD   . 32 ILE QD1  1 1 
        460 1 1 1 1  8 LYS HA   .  8 LYS HA   1 1 
        460 1 2 1 1 32 ILE MD   . 32 ILE QD1  1 1 
        461 1 1 1 1 19 ILE HG13 . 19 ILE HG13 1 1 
        461 1 2 1 1 39 THR MG   . 39 THR QG2  1 1 
        462 1 1 1 1 20 LYS HB2  . 20 LYS HB2  1 1 
        462 1 2 1 1 40 LYS HA   . 40 LYS HA   1 1 
        463 1 1 1 1 20 LYS HB2  . 20 LYS HB2  1 1 
        463 1 2 1 1 38 THR HB   . 38 THR HB   1 1 
        464 1 1 1 1 16 LEU HG   . 16 LEU HG   1 1 
        464 1 2 1 1 19 ILE HB   . 19 ILE HB   1 1 
        465 1 1 1 1 19 ILE HB   . 19 ILE HB   1 1 
        465 1 2 1 1 19 ILE MD   . 19 ILE QD1  1 1 
        466 1 1 1 1 19 ILE H    . 19 ILE H    1 1 
        466 1 2 1 1 19 ILE HB   . 19 ILE HB   1 1 
        467 1 1 1 1 19 ILE MD   . 19 ILE QD1  1 1 
        467 1 2 1 1 53 TRP HZ3  . 53 TRP HZ3  1 1 
        468 1 1 1 1  9 TYR HE1  .  9 TYR HE1  1 1 
        468 1 2 1 1 32 ILE MD   . 32 ILE QD1  1 1 
        469 1 1 1 1 19 ILE H    . 19 ILE H    1 1 
        469 1 2 1 1 19 ILE MD   . 19 ILE QD1  1 1 
        470 1 1 1 1 47 ALA MB   . 47 ALA QB   1 1 
        470 1 2 1 1 53 TRP HH2  . 53 TRP HH2  1 1 
        471 1 1 1 1 47 ALA MB   . 47 ALA QB   1 1 
        471 1 2 1 1 53 TRP HZ2  . 53 TRP HZ2  1 1 
        472 1 1 1 1 47 ALA MB   . 47 ALA QB   1 1 
        472 1 2 1 1 48 ASN H    . 48 ASN H    1 1 
        473 1 1 1 1 24 ILE HA   . 24 ILE HA   1 1 
        473 1 2 1 1 35 ILE MD   . 35 ILE QD1  1 1 
        474 1 1 1 1 24 ILE HA   . 24 ILE HA   1 1 
        474 1 2 1 1 25 GLN HB3  . 25 GLN HB3  1 1 
        475 1 1 1 1 34 ALA MB   . 34 ALA QB   1 1 
        475 1 2 1 1 48 ASN HB2  . 48 ASN HB2  1 1 
        476 1 1 1 1 10 THR MG   . 10 THR QG2  1 1 
        476 1 2 1 1 48 ASN HB2  . 48 ASN HB2  1 1 
        477 1 1 1 1 24 ILE MG   . 24 ILE QG2  1 1 
        477 1 2 1 1 26 SER HB3  . 26 SER HB3  1 1 
        478 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 1 
        478 1 2 1 1 35 ILE MD   . 35 ILE QD1  1 1 
        479 1 1 1 1 24 ILE HB   . 24 ILE HB   1 1 
        479 1 2 1 1 35 ILE MD   . 35 ILE QD1  1 1 
        480 1 1 1 1 24 ILE H    . 24 ILE H    1 1 
        480 1 2 1 1 24 ILE HG12 . 24 ILE HG12 1 1 
        481 1 1 1 1 24 ILE H    . 24 ILE H    1 1 
        481 1 2 1 1 24 ILE MD   . 24 ILE QD1  1 1 
        482 1 1 1 1  6 CYS HB3  .  6 CYS HB3  1 1 
        482 1 2 1 1 32 ILE QG   . 32 ILE QG1  1 1 
        483 1 1 1 1  7 LEU HA   .  7 LEU HA   1 1 
        483 1 2 1 1 32 ILE QG   . 32 ILE QG1  1 1 
        484 1 1 1 1 32 ILE HA   . 32 ILE HA   1 1 
        484 1 2 1 1 33 LYS H    . 33 LYS H    1 1 
        485 1 1 1 1 32 ILE H    . 32 ILE H    1 1 
        485 1 2 1 1 32 ILE HB   . 32 ILE HB   1 1 
        486 1 1 1 1 32 ILE H    . 32 ILE H    1 1 
        486 1 2 1 1 32 ILE MG   . 32 ILE QG2  1 1 
        487 1 1 1 1 32 ILE H    . 32 ILE H    1 1 
        487 1 2 1 1 32 ILE QG   . 32 ILE QG1  1 1 
        488 1 1 1 1 32 ILE QG   . 32 ILE QG1  1 1 
        488 1 2 1 1 33 LYS H    . 33 LYS H    1 1 
        489 1 1 1 1 32 ILE MD   . 32 ILE QD1  1 1 
        489 1 2 1 1 32 ILE MG   . 32 ILE QG2  1 1 
        490 1 1 1 1 14 LEU HB3  . 14 LEU HB3  1 1 
        490 1 2 1 1 19 ILE MD   . 19 ILE QD1  1 1 
        491 1 1 1 1 35 ILE HA   . 35 ILE HA   1 1 
        491 1 2 1 1 49 PRO HG3  . 49 PRO HG3  1 1 
        492 1 1 1 1 35 ILE MG   . 35 ILE QG2  1 1 
        492 1 2 1 1 54 VAL MG1  . 54 VAL QG1  1 1 
        493 1 1 1 1 35 ILE MG   . 35 ILE QG2  1 1 
        493 1 2 1 1 58 MET ME   . 58 MET QE   1 1 
        494 1 1 1 1 35 ILE MG   . 35 ILE QG2  1 1 
        494 1 2 1 1 58 MET HG3  . 58 MET HG3  1 1 
        495 1 1 1 1 22 TYR HB2  . 22 TYR HB2  1 1 
        495 1 2 1 1 35 ILE MG   . 35 ILE QG2  1 1 
        496 1 1 1 1 22 TYR HB3  . 22 TYR HB3  1 1 
        496 1 2 1 1 35 ILE MG   . 35 ILE QG2  1 1 
        497 1 1 1 1 35 ILE H    . 35 ILE H    1 1 
        497 1 2 1 1 35 ILE HB   . 35 ILE HB   1 1 
        498 1 1 1 1 35 ILE HB   . 35 ILE HB   1 1 
        498 1 2 1 1 37 PHE HE1  . 37 PHE HE1  1 1 
        499 1 1 1 1 22 TYR HD1  . 22 TYR HD1  1 1 
        499 1 2 1 1 35 ILE MG   . 35 ILE QG2  1 1 
        500 1 1 1 1 35 ILE MG   . 35 ILE QG2  1 1 
        500 1 2 1 1 36 ILE H    . 36 ILE H    1 1 
        501 1 1 1 1 22 TYR HA   . 22 TYR HA   1 1 
        501 1 2 1 1 35 ILE MG   . 35 ILE QG2  1 1 
        502 1 1 1 1 35 ILE HA   . 35 ILE HA   1 1 
        502 1 2 1 1 37 PHE HE1  . 37 PHE HE1  1 1 
        503 1 1 1 1  9 TYR HE1  .  9 TYR HE1  1 1 
        503 1 2 1 1 34 ALA MB   . 34 ALA QB   1 1 
        504 1 1 1 1 35 ILE QG   . 35 ILE QG1  1 1 
        504 1 2 1 1 54 VAL MG2  . 54 VAL QG2  1 1 
        505 1 1 1 1 24 ILE MG   . 24 ILE QG2  1 1 
        505 1 2 1 1 35 ILE QG   . 35 ILE QG1  1 1 
        506 1 1 1 1 24 ILE MG   . 24 ILE QG2  1 1 
        506 1 2 1 1 35 ILE MD   . 35 ILE QD1  1 1 
        507 1 1 1 1 35 ILE QG   . 35 ILE QG1  1 1 
        507 1 2 1 1 49 PRO HG2  . 49 PRO HG2  1 1 
        508 1 1 1 1 35 ILE QG   . 35 ILE QG1  1 1 
        508 1 2 1 1 49 PRO HA   . 49 PRO HA   1 1 
        509 1 1 1 1 35 ILE QG   . 35 ILE QG1  1 1 
        509 1 2 1 1 49 PRO HD3  . 49 PRO HD3  1 1 
        510 1 1 1 1 24 ILE HG13 . 24 ILE HG13 1 1 
        510 1 2 1 1 35 ILE MD   . 35 ILE QD1  1 1 
        511 1 1 1 1 25 GLN HB3  . 25 GLN HB3  1 1 
        511 1 2 1 1 35 ILE MD   . 35 ILE QD1  1 1 
        512 1 1 1 1 35 ILE H    . 35 ILE H    1 1 
        512 1 2 1 1 35 ILE MD   . 35 ILE QD1  1 1 
        513 1 1 1 1 23 THR HB   . 23 THR HB   1 1 
        513 1 2 1 1 36 ILE HB   . 36 ILE HB   1 1 
        514 1 1 1 1 36 ILE MG   . 36 ILE QG2  1 1 
        514 1 2 1 1 44 LYS HA   . 44 LYS HA   1 1 
        515 1 1 1 1 36 ILE MG   . 36 ILE QG2  1 1 
        515 1 2 1 1 44 LYS HD3  . 44 LYS HD3  1 1 
        516 1 1 1 1 36 ILE MG   . 36 ILE QG2  1 1 
        516 1 2 1 1 44 LYS HD2  . 44 LYS HD2  1 1 
        517 1 1 1 1 36 ILE HG12 . 36 ILE HG12 1 1 
        517 1 2 1 1 36 ILE MG   . 36 ILE QG2  1 1 
        518 1 1 1 1 36 ILE HG12 . 36 ILE HG12 1 1 
        518 1 2 1 1 44 LYS HD2  . 44 LYS HD2  1 1 
        519 1 1 1 1 25 GLN HB3  . 25 GLN HB3  1 1 
        519 1 2 1 1 36 ILE HG12 . 36 ILE HG12 1 1 
        520 1 1 1 1 36 ILE MD   . 36 ILE QD1  1 1 
        520 1 2 1 1 36 ILE MG   . 36 ILE QG2  1 1 
        521 1 1 1 1 23 THR MG   . 23 THR QG2  1 1 
        521 1 2 1 1 36 ILE MD   . 36 ILE QD1  1 1 
        522 1 1 1 1  6 CYS HB3  .  6 CYS HB3  1 1 
        522 1 2 1 1 36 ILE MD   . 36 ILE QD1  1 1 
        523 1 1 1 1  6 CYS HB2  .  6 CYS HB2  1 1 
        523 1 2 1 1 36 ILE MD   . 36 ILE QD1  1 1 
        524 1 1 1 1 36 ILE HA   . 36 ILE HA   1 1 
        524 1 2 1 1 36 ILE MD   . 36 ILE QD1  1 1 
        525 1 1 1 1 25 GLN HA   . 25 GLN HA   1 1 
        525 1 2 1 1 36 ILE MD   . 36 ILE QD1  1 1 
        526 1 1 1 1 24 ILE HA   . 24 ILE HA   1 1 
        526 1 2 1 1 36 ILE MD   . 36 ILE QD1  1 1 
        527 1 1 1 1 23 THR H    . 23 THR H    1 1 
        527 1 2 1 1 36 ILE HB   . 36 ILE HB   1 1 
        528 1 1 1 1 36 ILE H    . 36 ILE H    1 1 
        528 1 2 1 1 36 ILE HB   . 36 ILE HB   1 1 
        529 1 1 1 1 36 ILE MG   . 36 ILE QG2  1 1 
        529 1 2 1 1 45 ILE H    . 45 ILE H    1 1 
        530 1 1 1 1 36 ILE MG   . 36 ILE QG2  1 1 
        530 1 2 1 1 37 PHE H    . 37 PHE H    1 1 
        531 1 1 1 1 36 ILE H    . 36 ILE H    1 1 
        531 1 2 1 1 36 ILE HG12 . 36 ILE HG12 1 1 
        532 1 1 1 1 36 ILE H    . 36 ILE H    1 1 
        532 1 2 1 1 36 ILE MD   . 36 ILE QD1  1 1 
        533 1 1 1 1 25 GLN H    . 25 GLN H    1 1 
        533 1 2 1 1 36 ILE MD   . 36 ILE QD1  1 1 
        534 1 1 1 1 37 PHE HA   . 37 PHE HA   1 1 
        534 1 2 1 1 45 ILE HB   . 45 ILE HB   1 1 
        535 1 1 1 1 45 ILE H    . 45 ILE H    1 1 
        535 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 1 
        536 1 1 1 1 37 PHE HB2  . 37 PHE HB2  1 1 
        536 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 1 
        537 1 1 1 1 45 ILE HG13 . 45 ILE HG13 1 1 
        537 1 2 1 1 45 ILE MG   . 45 ILE QG2  1 1 
        538 1 1 1 1 45 ILE H    . 45 ILE H    1 1 
        538 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 1 
        539 1 1 1 1 19 ILE HG12 . 19 ILE HG12 1 1 
        539 1 2 1 1 45 ILE MD   . 45 ILE QD1  1 1 
        540 1 1 1 1 14 LEU MD1  . 14 LEU QD1  1 1 
        540 1 2 1 1 45 ILE MD   . 45 ILE QD1  1 1 
        541 1 1 1 1  7 LEU HA   .  7 LEU HA   1 1 
        541 1 2 1 1 32 ILE MD   . 32 ILE QD1  1 1 
        542 1 1 1 1 14 LEU HA   . 14 LEU HA   1 1 
        542 1 2 1 1 15 PRO HD2  . 15 PRO HD2  1 1 
        543 1 1 1 1 14 LEU HB3  . 14 LEU HB3  1 1 
        543 1 2 1 1 19 ILE HG13 . 19 ILE HG13 1 1 
        544 1 1 1 1 14 LEU HB3  . 14 LEU HB3  1 1 
        544 1 2 1 1 15 PRO HD2  . 15 PRO HD2  1 1 
        545 1 1 1 1 14 LEU HB3  . 14 LEU HB3  1 1 
        545 1 2 1 1 15 PRO HD3  . 15 PRO HD3  1 1 
        546 1 1 1 1 14 LEU HB2  . 14 LEU HB2  1 1 
        546 1 2 1 1 19 ILE HG13 . 19 ILE HG13 1 1 
        547 1 1 1 1 14 LEU HB2  . 14 LEU HB2  1 1 
        547 1 2 1 1 15 PRO HD2  . 15 PRO HD2  1 1 
        548 1 1 1 1 14 LEU HB2  . 14 LEU HB2  1 1 
        548 1 2 1 1 19 ILE MD   . 19 ILE QD1  1 1 
        549 1 1 1 1 14 LEU HB2  . 14 LEU HB2  1 1 
        549 1 2 1 1 19 ILE HG12 . 19 ILE HG12 1 1 
        550 1 1 1 1 14 LEU HB3  . 14 LEU HB3  1 1 
        550 1 2 1 1 19 ILE HG12 . 19 ILE HG12 1 1 
        551 1 1 1 1 14 LEU MD1  . 14 LEU QD1  1 1 
        551 1 2 1 1 39 THR MG   . 39 THR QG2  1 1 
        552 1 1 1 1 14 LEU MD1  . 14 LEU QD1  1 1 
        552 1 2 1 1 19 ILE HG12 . 19 ILE HG12 1 1 
        553 1 1 1 1 14 LEU MD2  . 14 LEU QD2  1 1 
        553 1 2 1 1 45 ILE MD   . 45 ILE QD1  1 1 
        554 1 1 1 1 14 LEU MD2  . 14 LEU QD2  1 1 
        554 1 2 1 1 39 THR MG   . 39 THR QG2  1 1 
        555 1 1 1 1 14 LEU HB2  . 14 LEU HB2  1 1 
        555 1 2 1 1 53 TRP HZ3  . 53 TRP HZ3  1 1 
        556 1 1 1 1 14 LEU HB2  . 14 LEU HB2  1 1 
        556 1 2 1 1 53 TRP HH2  . 53 TRP HH2  1 1 
        557 1 1 1 1 14 LEU HB3  . 14 LEU HB3  1 1 
        557 1 2 1 1 53 TRP HZ3  . 53 TRP HZ3  1 1 
        558 1 1 1 1 14 LEU HB3  . 14 LEU HB3  1 1 
        558 1 2 1 1 53 TRP HH2  . 53 TRP HH2  1 1 
        559 1 1 1 1 14 LEU MD1  . 14 LEU QD1  1 1 
        559 1 2 1 1 15 PRO HD2  . 15 PRO HD2  1 1 
        560 1 1 1 1 14 LEU MD2  . 14 LEU QD2  1 1 
        560 1 2 1 1 15 PRO HD2  . 15 PRO HD2  1 1 
        561 1 1 1 1 14 LEU MD2  . 14 LEU QD2  1 1 
        561 1 2 1 1 15 PRO HD3  . 15 PRO HD3  1 1 
        562 1 1 1 1 15 PRO HA   . 15 PRO HA   1 1 
        562 1 2 1 1 16 LEU HB2  . 16 LEU HB2  1 1 
        563 1 1 1 1 16 LEU HB3  . 16 LEU HB3  1 1 
        563 1 2 1 1 19 ILE MD   . 19 ILE QD1  1 1 
        564 1 1 1 1 15 PRO HA   . 15 PRO HA   1 1 
        564 1 2 1 1 16 LEU HB3  . 16 LEU HB3  1 1 
        565 1 1 1 1 16 LEU MD1  . 16 LEU QD1  1 1 
        565 1 2 1 1 57 ALA MB   . 57 ALA QB   1 1 
        566 1 1 1 1 16 LEU H    . 16 LEU H    1 1 
        566 1 2 1 1 16 LEU HG   . 16 LEU HG   1 1 
        567 1 1 1 1 16 LEU MD2  . 16 LEU QD2  1 1 
        567 1 2 1 1 57 ALA HA   . 57 ALA HA   1 1 
        568 1 1 1 1 16 LEU MD1  . 16 LEU QD1  1 1 
        568 1 2 1 1 60 HIS HA   . 60 HIS HA   1 1 
        569 1 1 1 1 16 LEU MD1  . 16 LEU QD1  1 1 
        569 1 2 1 1 60 HIS HD2  . 60 HIS HD2  1 1 
        570 1 1 1 1 16 LEU MD1  . 16 LEU QD1  1 1 
        570 1 2 1 1 60 HIS HB2  . 60 HIS HB2  1 1 
        571 1 1 1 1 16 LEU MD1  . 16 LEU QD1  1 1 
        571 1 2 1 1 19 ILE MD   . 19 ILE QD1  1 1 
        572 1 1 1 1 58 MET HA   . 58 MET HA   1 1 
        572 1 2 1 1 61 LEU HB3  . 61 LEU HB3  1 1 
        573 1 1 1 1 58 MET HA   . 58 MET HA   1 1 
        573 1 2 1 1 61 LEU HB2  . 61 LEU HB2  1 1 
        574 1 1 1 1 16 LEU MD1  . 16 LEU QD1  1 1 
        574 1 2 1 1 61 LEU HG   . 61 LEU HG   1 1 
        575 1 1 1 1 57 ALA MB   . 57 ALA QB   1 1 
        575 1 2 1 1 61 LEU HG   . 61 LEU HG   1 1 
        576 1 1 1 1 19 ILE MD   . 19 ILE QD1  1 1 
        576 1 2 1 1 61 LEU MD2  . 61 LEU QD2  1 1 
        577 1 1 1 1 61 LEU HB2  . 61 LEU HB2  1 1 
        577 1 2 1 1 61 LEU MD1  . 61 LEU QD1  1 1 
        578 1 1 1 1 16 LEU MD1  . 16 LEU QD1  1 1 
        578 1 2 1 1 61 LEU MD1  . 61 LEU QD1  1 1 
        579 1 1 1 1 58 MET HG2  . 58 MET HG2  1 1 
        579 1 2 1 1 61 LEU MD1  . 61 LEU QD1  1 1 
        580 1 1 1 1 19 ILE MD   . 19 ILE QD1  1 1 
        580 1 2 1 1 61 LEU MD1  . 61 LEU QD1  1 1 
        581 1 1 1 1 22 TYR HB3  . 22 TYR HB3  1 1 
        581 1 2 1 1 61 LEU MD1  . 61 LEU QD1  1 1 
        582 1 1 1 1 60 HIS HD2  . 60 HIS HD2  1 1 
        582 1 2 1 1 61 LEU HA   . 61 LEU HA   1 1 
        583 1 1 1 1 22 TYR HD1  . 22 TYR HD1  1 1 
        583 1 2 1 1 61 LEU HB3  . 61 LEU HB3  1 1 
        584 1 1 1 1 61 LEU H    . 61 LEU H    1 1 
        584 1 2 1 1 61 LEU HB2  . 61 LEU HB2  1 1 
        585 1 1 1 1 22 TYR HD1  . 22 TYR HD1  1 1 
        585 1 2 1 1 61 LEU HG   . 61 LEU HG   1 1 
        586 1 1 1 1 20 LYS HA   . 20 LYS HA   1 1 
        586 1 2 1 1 61 LEU MD2  . 61 LEU QD2  1 1 
        587 1 1 1 1 21 SER HA   . 21 SER HA   1 1 
        587 1 2 1 1 61 LEU MD2  . 61 LEU QD2  1 1 
        588 1 1 1 1 60 HIS HD2  . 60 HIS HD2  1 1 
        588 1 2 1 1 61 LEU MD2  . 61 LEU QD2  1 1 
        589 1 1 1 1 22 TYR HD1  . 22 TYR HD1  1 1 
        589 1 2 1 1 61 LEU MD2  . 61 LEU QD2  1 1 
        590 1 1 1 1 21 SER H    . 21 SER H    1 1 
        590 1 2 1 1 61 LEU MD2  . 61 LEU QD2  1 1 
        591 1 1 1 1 61 LEU H    . 61 LEU H    1 1 
        591 1 2 1 1 61 LEU MD2  . 61 LEU QD2  1 1 
        592 1 1 1 1 21 SER HA   . 21 SER HA   1 1 
        592 1 2 1 1 61 LEU MD1  . 61 LEU QD1  1 1 
        593 1 1 1 1 22 TYR HD1  . 22 TYR HD1  1 1 
        593 1 2 1 1 61 LEU MD1  . 61 LEU QD1  1 1 
        594 1 1 1 1 37 PHE HD1  . 37 PHE HD1  1 1 
        594 1 2 1 1 61 LEU MD1  . 61 LEU QD1  1 1 
        595 1 1 1 1 37 PHE HZ   . 37 PHE HZ   1 1 
        595 1 2 1 1 61 LEU MD1  . 61 LEU QD1  1 1 
        596 1 1 1 1 58 MET H    . 58 MET H    1 1 
        596 1 2 1 1 61 LEU MD1  . 61 LEU QD1  1 1 
        597 1 1 1 1 35 ILE MG   . 35 ILE QG2  1 1 
        597 1 2 1 1 58 MET HG2  . 58 MET HG2  1 1 
        598 1 1 1 1 54 VAL MG1  . 54 VAL QG1  1 1 
        598 1 2 1 1 58 MET HG2  . 58 MET HG2  1 1 
        599 1 1 1 1 57 ALA MB   . 57 ALA QB   1 1 
        599 1 2 1 1 58 MET HG2  . 58 MET HG2  1 1 
        600 1 1 1 1 35 ILE QG   . 35 ILE QG1  1 1 
        600 1 2 1 1 58 MET HG2  . 58 MET HG2  1 1 
        601 1 1 1 1 54 VAL MG1  . 54 VAL QG1  1 1 
        601 1 2 1 1 58 MET HG3  . 58 MET HG3  1 1 
        602 1 1 1 1 35 ILE QG   . 35 ILE QG1  1 1 
        602 1 2 1 1 58 MET HG3  . 58 MET HG3  1 1 
        603 1 1 1 1 58 MET HA   . 58 MET HA   1 1 
        603 1 2 1 1 61 LEU MD1  . 61 LEU QD1  1 1 
        604 1 1 1 1 58 MET HA   . 58 MET HA   1 1 
        604 1 2 1 1 61 LEU H    . 61 LEU H    1 1 
        605 1 1 1 1 55 GLN HA   . 55 GLN HA   1 1 
        605 1 2 1 1 58 MET HB3  . 58 MET HB3  1 1 
        606 1 1 1 1 22 TYR HD1  . 22 TYR HD1  1 1 
        606 1 2 1 1 58 MET HB3  . 58 MET HB3  1 1 
        607 1 1 1 1 22 TYR HE1  . 22 TYR HE1  1 1 
        607 1 2 1 1 58 MET HB2  . 58 MET HB2  1 1 
        608 1 1 1 1 37 PHE HZ   . 37 PHE HZ   1 1 
        608 1 2 1 1 58 MET HG2  . 58 MET HG2  1 1 
        609 1 1 1 1 55 GLN HA   . 55 GLN HA   1 1 
        609 1 2 1 1 58 MET HG3  . 58 MET HG3  1 1 
        610 1 1 1 1 22 TYR HE1  . 22 TYR HE1  1 1 
        610 1 2 1 1 58 MET HG3  . 58 MET HG3  1 1 
        611 1 1 1 1 37 PHE HZ   . 37 PHE HZ   1 1 
        611 1 2 1 1 58 MET HG3  . 58 MET HG3  1 1 
        612 1 1 1 1 35 ILE MD   . 35 ILE QD1  1 1 
        612 1 2 1 1 58 MET ME   . 58 MET QE   1 1 
        613 1 1 1 1 54 VAL MG1  . 54 VAL QG1  1 1 
        613 1 2 1 1 58 MET ME   . 58 MET QE   1 1 
        614 1 1 1 1 35 ILE QG   . 35 ILE QG1  1 1 
        614 1 2 1 1 58 MET ME   . 58 MET QE   1 1 
        615 1 1 1 1 55 GLN HA   . 55 GLN HA   1 1 
        615 1 2 1 1 58 MET ME   . 58 MET QE   1 1 
        616 1 1 1 1 58 MET H    . 58 MET H    1 1 
        616 1 2 1 1 58 MET ME   . 58 MET QE   1 1 
        617 1 1 1 1 32 ILE MD   . 32 ILE QD1  1 1 
        617 1 2 1 1 34 ALA MB   . 34 ALA QB   1 1 
        618 1 1 1 1 34 ALA MB   . 34 ALA QB   1 1 
        618 1 2 1 1 36 ILE HG13 . 36 ILE HG13 1 1 
        619 1 1 1 1 32 ILE QG   . 32 ILE QG1  1 1 
        619 1 2 1 1 34 ALA MB   . 34 ALA QB   1 1 
        620 1 1 1 1 34 ALA MB   . 34 ALA QB   1 1 
        620 1 2 1 1 36 ILE MD   . 36 ILE QD1  1 1 
        621 1 1 1 1  6 CYS HB2  .  6 CYS HB2  1 1 
        621 1 2 1 1 34 ALA MB   . 34 ALA QB   1 1 
        622 1 1 1 1 34 ALA MB   . 34 ALA QB   1 1 
        622 1 2 1 1 46 CYS HB3  . 46 CYS HB3  1 1 
        623 1 1 1 1 34 ALA MB   . 34 ALA QB   1 1 
        623 1 2 1 1 49 PRO HD3  . 49 PRO HD3  1 1 
        624 1 1 1 1 34 ALA HA   . 34 ALA HA   1 1 
        624 1 2 1 1 35 ILE HA   . 35 ILE HA   1 1 
        625 1 1 1 1 34 ALA HA   . 34 ALA HA   1 1 
        625 1 2 1 1 49 PRO HD3  . 49 PRO HD3  1 1 
        626 1 1 1 1  9 TYR HE1  .  9 TYR HE1  1 1 
        626 1 2 1 1 34 ALA HA   . 34 ALA HA   1 1 
        627 1 1 1 1 34 ALA MB   . 34 ALA QB   1 1 
        627 1 2 1 1 46 CYS HA   . 46 CYS HA   1 1 
        628 1 1 1 1 25 GLN HE22 . 25 GLN HE22 1 1 
        628 1 2 1 1 34 ALA MB   . 34 ALA QB   1 1 
        629 1 1 1 1 25 GLN HE21 . 25 GLN HE21 1 1 
        629 1 2 1 1 34 ALA MB   . 34 ALA QB   1 1 
        630 1 1 1 1  7 LEU H    .  7 LEU H    1 1 
        630 1 2 1 1 34 ALA MB   . 34 ALA QB   1 1 
        631 1 1 1 1  6 CYS H    .  6 CYS H    1 1 
        631 1 2 1 1 34 ALA MB   . 34 ALA QB   1 1 
        632 1 1 1 1 34 ALA MB   . 34 ALA QB   1 1 
        632 1 2 1 1 36 ILE H    . 36 ILE H    1 1 
        633 1 1 1 1  9 TYR HB2  .  9 TYR HB2  1 1 
        633 1 2 1 1 47 ALA HA   . 47 ALA HA   1 1 
        634 1 1 1 1 46 CYS H    . 46 CYS H    1 1 
        634 1 2 1 1 46 CYS HB2  . 46 CYS HB2  1 1 
        635 1 1 1 1  9 TYR HD1  .  9 TYR HD1  1 1 
        635 1 2 1 1 46 CYS HB2  . 46 CYS HB2  1 1 
        636 1 1 1 1  9 TYR HA   .  9 TYR HA   1 1 
        636 1 2 1 1 46 CYS HB2  . 46 CYS HB2  1 1 
        637 1 1 1 1 10 THR H    . 10 THR H    1 1 
        637 1 2 1 1 46 CYS HA   . 46 CYS HA   1 1 
        638 1 1 1 1 46 CYS HA   . 46 CYS HA   1 1 
        638 1 2 1 1 47 ALA H    . 47 ALA H    1 1 
        639 1 1 1 1 16 LEU MD1  . 16 LEU QD1  1 1 
        639 1 2 1 1 57 ALA HA   . 57 ALA HA   1 1 
        640 1 1 1 1 19 ILE MD   . 19 ILE QD1  1 1 
        640 1 2 1 1 57 ALA HA   . 57 ALA HA   1 1 
        641 1 1 1 1 57 ALA HA   . 57 ALA HA   1 1 
        641 1 2 1 1 61 LEU MD1  . 61 LEU QD1  1 1 
        642 1 1 1 1 57 ALA HA   . 57 ALA HA   1 1 
        642 1 2 1 1 60 HIS HB3  . 60 HIS HB3  1 1 
        643 1 1 1 1 16 LEU HB2  . 16 LEU HB2  1 1 
        643 1 2 1 1 57 ALA MB   . 57 ALA QB   1 1 
        644 1 1 1 1 57 ALA MB   . 57 ALA QB   1 1 
        644 1 2 1 1 61 LEU MD1  . 61 LEU QD1  1 1 
        645 1 1 1 1 54 VAL MG1  . 54 VAL QG1  1 1 
        645 1 2 1 1 57 ALA MB   . 57 ALA QB   1 1 
        646 1 1 1 1 19 ILE MD   . 19 ILE QD1  1 1 
        646 1 2 1 1 57 ALA MB   . 57 ALA QB   1 1 
        647 1 1 1 1 54 VAL HA   . 54 VAL HA   1 1 
        647 1 2 1 1 57 ALA MB   . 57 ALA QB   1 1 
        648 1 1 1 1 53 TRP HZ3  . 53 TRP HZ3  1 1 
        648 1 2 1 1 57 ALA MB   . 57 ALA QB   1 1 
        649 1 1 1 1 55 GLN H    . 55 GLN H    1 1 
        649 1 2 1 1 57 ALA MB   . 57 ALA QB   1 1 
        650 1 1 1 1 53 TRP HE3  . 53 TRP HE3  1 1 
        650 1 2 1 1 57 ALA MB   . 57 ALA QB   1 1 
        651 1 1 1 1 51 GLU HB3  . 51 GLU HB3  1 1 
        651 1 2 1 1 54 VAL MG1  . 54 VAL QG1  1 1 
        652 1 1 1 1 18 ARG HB2  . 18 ARG HB2  1 1 
        652 1 2 1 1 39 THR MG   . 39 THR QG2  1 1 
        653 1 1 1 1 48 ASN HB3  . 48 ASN HB3  1 1 
        653 1 2 1 1 51 GLU HB3  . 51 GLU HB3  1 1 
        654 1 1 1 1 18 ARG H    . 18 ARG H    1 1 
        654 1 2 1 1 18 ARG HB2  . 18 ARG HB2  1 1 
        655 1 1 1 1 51 GLU H    . 51 GLU H    1 1 
        655 1 2 1 1 51 GLU HB3  . 51 GLU HB3  1 1 
        656 1 1 1 1 51 GLU HB3  . 51 GLU HB3  1 1 
        656 1 2 1 1 54 VAL MG2  . 54 VAL QG2  1 1 
        657 1 1 1 1 35 ILE QG   . 35 ILE QG1  1 1 
        657 1 2 1 1 54 VAL MG1  . 54 VAL QG1  1 1 
        658 1 1 1 1 47 ALA MB   . 47 ALA QB   1 1 
        658 1 2 1 1 54 VAL MG1  . 54 VAL QG1  1 1 
        659 1 1 1 1 35 ILE HB   . 35 ILE HB   1 1 
        659 1 2 1 1 54 VAL MG1  . 54 VAL QG1  1 1 
        660 1 1 1 1 49 PRO HB2  . 49 PRO HB2  1 1 
        660 1 2 1 1 54 VAL MG1  . 54 VAL QG1  1 1 
        661 1 1 1 1 49 PRO HB3  . 49 PRO HB3  1 1 
        661 1 2 1 1 54 VAL MG1  . 54 VAL QG1  1 1 
        662 1 1 1 1 55 GLN HA   . 55 GLN HA   1 1 
        662 1 2 1 1 58 MET HB2  . 58 MET HB2  1 1 
        663 1 1 1 1 37 PHE HE1  . 37 PHE HE1  1 1 
        663 1 2 1 1 54 VAL HA   . 54 VAL HA   1 1 
        664 1 1 1 1 37 PHE HZ   . 37 PHE HZ   1 1 
        664 1 2 1 1 54 VAL HA   . 54 VAL HA   1 1 
        665 1 1 1 1 54 VAL HA   . 54 VAL HA   1 1 
        665 1 2 1 1 57 ALA H    . 57 ALA H    1 1 
        666 1 1 1 1 54 VAL H    . 54 VAL H    1 1 
        666 1 2 1 1 54 VAL HB   . 54 VAL HB   1 1 
        667 1 1 1 1 51 GLU H    . 51 GLU H    1 1 
        667 1 2 1 1 54 VAL HB   . 54 VAL HB   1 1 
        668 1 1 1 1 54 VAL H    . 54 VAL H    1 1 
        668 1 2 1 1 54 VAL MG2  . 54 VAL QG2  1 1 
        669 1 1 1 1 37 PHE HE1  . 37 PHE HE1  1 1 
        669 1 2 1 1 54 VAL MG2  . 54 VAL QG2  1 1 
        670 1 1 1 1 53 TRP HH2  . 53 TRP HH2  1 1 
        670 1 2 1 1 54 VAL MG2  . 54 VAL QG2  1 1 
        671 1 1 1 1 53 TRP HZ2  . 53 TRP HZ2  1 1 
        671 1 2 1 1 54 VAL MG2  . 54 VAL QG2  1 1 
        672 1 1 1 1 49 PRO HA   . 49 PRO HA   1 1 
        672 1 2 1 1 54 VAL MG1  . 54 VAL QG1  1 1 
        673 1 1 1 1 37 PHE HE1  . 37 PHE HE1  1 1 
        673 1 2 1 1 54 VAL MG1  . 54 VAL QG1  1 1 
        674 1 1 1 1 37 PHE HZ   . 37 PHE HZ   1 1 
        674 1 2 1 1 54 VAL MG1  . 54 VAL QG1  1 1 
        675 1 1 1 1 51 GLU H    . 51 GLU H    1 1 
        675 1 2 1 1 54 VAL MG1  . 54 VAL QG1  1 1 
        676 1 1 1 1 54 VAL MG1  . 54 VAL QG1  1 1 
        676 1 2 1 1 58 MET H    . 58 MET H    1 1 
        677 1 1 1 1 35 ILE H    . 35 ILE H    1 1 
        677 1 2 1 1 54 VAL MG1  . 54 VAL QG1  1 1 
        678 1 1 1 1 53 TRP HB3  . 53 TRP HB3  1 1 
        678 1 2 1 1 53 TRP HD1  . 53 TRP HD1  1 1 
        679 1 1 1 1 53 TRP HE1  . 53 TRP HE1  1 1 
        679 1 2 1 1 54 VAL MG2  . 54 VAL QG2  1 1 
        680 1 1 1 1  9 TYR HB3  .  9 TYR HB3  1 1 
        680 1 2 1 1 48 ASN HB2  . 48 ASN HB2  1 1 
        681 1 1 1 1  9 TYR HB3  .  9 TYR HB3  1 1 
        681 1 2 1 1 47 ALA HA   . 47 ALA HA   1 1 
        682 1 1 1 1  9 TYR HB3  .  9 TYR HB3  1 1 
        682 1 2 1 1  9 TYR HD1  .  9 TYR HD1  1 1 
        683 1 1 1 1  9 TYR H    .  9 TYR H    1 1 
        683 1 2 1 1  9 TYR HB2  .  9 TYR HB2  1 1 
        684 1 1 1 1  9 TYR HB2  .  9 TYR HB2  1 1 
        684 1 2 1 1 10 THR H    . 10 THR H    1 1 
        685 1 1 1 1  9 TYR HB3  .  9 TYR HB3  1 1 
        685 1 2 1 1 48 ASN H    . 48 ASN H    1 1 
        686 1 1 1 1 10 THR MG   . 10 THR QG2  1 1 
        686 1 2 1 1 47 ALA MB   . 47 ALA QB   1 1 
        687 1 1 1 1 10 THR MG   . 10 THR QG2  1 1 
        687 1 2 1 1 45 ILE MG   . 45 ILE QG2  1 1 
        688 1 1 1 1 10 THR HB   . 10 THR HB   1 1 
        688 1 2 1 1 47 ALA HA   . 47 ALA HA   1 1 
        689 1 1 1 1 10 THR H    . 10 THR H    1 1 
        689 1 2 1 1 10 THR HB   . 10 THR HB   1 1 
        690 1 1 1 1 10 THR MG   . 10 THR QG2  1 1 
        690 1 2 1 1 47 ALA HA   . 47 ALA HA   1 1 
        691 1 1 1 1 10 THR MG   . 10 THR QG2  1 1 
        691 1 2 1 1 53 TRP HH2  . 53 TRP HH2  1 1 
        692 1 1 1 1 10 THR MG   . 10 THR QG2  1 1 
        692 1 2 1 1 53 TRP HZ2  . 53 TRP HZ2  1 1 
        693 1 1 1 1 10 THR MG   . 10 THR QG2  1 1 
        693 1 2 1 1 48 ASN H    . 48 ASN H    1 1 
        694 1 1 1 1 10 THR H    . 10 THR H    1 1 
        694 1 2 1 1 10 THR MG   . 10 THR QG2  1 1 
        695 1 1 1 1 19 ILE MG   . 19 ILE QG2  1 1 
        695 1 2 1 1 37 PHE HA   . 37 PHE HA   1 1 
        696 1 1 1 1 35 ILE MG   . 35 ILE QG2  1 1 
        696 1 2 1 1 37 PHE HA   . 37 PHE HA   1 1 
        697 1 1 1 1 37 PHE HB2  . 37 PHE HB2  1 1 
        697 1 2 1 1 45 ILE HB   . 45 ILE HB   1 1 
        698 1 1 1 1 37 PHE HB2  . 37 PHE HB2  1 1 
        698 1 2 1 1 39 THR MG   . 39 THR QG2  1 1 
        699 1 1 1 1 19 ILE MD   . 19 ILE QD1  1 1 
        699 1 2 1 1 37 PHE HB2  . 37 PHE HB2  1 1 
        700 1 1 1 1 37 PHE HB3  . 37 PHE HB3  1 1 
        700 1 2 1 1 45 ILE HB   . 45 ILE HB   1 1 
        701 1 1 1 1 19 ILE HG12 . 19 ILE HG12 1 1 
        701 1 2 1 1 37 PHE HB3  . 37 PHE HB3  1 1 
        702 1 1 1 1 19 ILE MD   . 19 ILE QD1  1 1 
        702 1 2 1 1 37 PHE HB3  . 37 PHE HB3  1 1 
        703 1 1 1 1 38 THR HA   . 38 THR HA   1 1 
        703 1 2 1 1 44 LYS HD3  . 44 LYS HD3  1 1 
        704 1 1 1 1 20 LYS HG2  . 20 LYS HG2  1 1 
        704 1 2 1 1 38 THR HB   . 38 THR HB   1 1 
        705 1 1 1 1 38 THR HA   . 38 THR HA   1 1 
        705 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 1 
        706 1 1 1 1  6 CYS HB2  .  6 CYS HB2  1 1 
        706 1 2 1 1 46 CYS HB2  . 46 CYS HB2  1 1 
        707 1 1 1 1  6 CYS HB2  .  6 CYS HB2  1 1 
        707 1 2 1 1 32 ILE QG   . 32 ILE QG1  1 1 
        708 1 1 1 1 22 TYR HD1  . 22 TYR HD1  1 1 
        708 1 2 1 1 37 PHE HA   . 37 PHE HA   1 1 
        709 1 1 1 1 37 PHE HA   . 37 PHE HA   1 1 
        709 1 2 1 1 37 PHE HD1  . 37 PHE HD1  1 1 
        710 1 1 1 1 37 PHE HB2  . 37 PHE HB2  1 1 
        710 1 2 1 1 38 THR H    . 38 THR H    1 1 
        711 1 1 1 1  5 CYS HB3  .  5 CYS HB3  1 1 
        711 1 2 1 1  6 CYS H    .  6 CYS H    1 1 
        712 1 1 1 1  5 CYS HB2  .  5 CYS HB2  1 1 
        712 1 2 1 1 25 GLN HE22 . 25 GLN HE22 1 1 
        713 1 1 1 1  6 CYS H    .  6 CYS H    1 1 
        713 1 2 1 1  6 CYS HB3  .  6 CYS HB3  1 1 
        714 1 1 1 1  6 CYS HB3  .  6 CYS HB3  1 1 
        714 1 2 1 1 34 ALA MB   . 34 ALA QB   1 1 
        715 1 1 1 1  6 CYS HB3  .  6 CYS HB3  1 1 
        715 1 2 1 1 46 CYS HB3  . 46 CYS HB3  1 1 
        716 1 1 1 1  6 CYS HB2  .  6 CYS HB2  1 1 
        716 1 2 1 1 46 CYS HB3  . 46 CYS HB3  1 1 
        717 1 1 1 1 33 LYS HG3  . 33 LYS HG3  1 1 
        717 1 2 1 1 34 ALA H    . 34 ALA H    1 1 
        718 1 1 1 1 21 SER HB2  . 21 SER HB2  1 1 
        718 1 2 1 1 22 TYR H    . 22 TYR H    1 1 
        719 1 1 1 1 22 TYR HA   . 22 TYR HA   1 1 
        719 1 2 1 1 37 PHE HA   . 37 PHE HA   1 1 
        720 1 1 1 1 22 TYR HA   . 22 TYR HA   1 1 
        720 1 2 1 1 22 TYR HD1  . 22 TYR HD1  1 1 
        721 1 1 1 1 22 TYR HB2  . 22 TYR HB2  1 1 
        721 1 2 1 1 37 PHE HA   . 37 PHE HA   1 1 
        722 1 1 1 1 22 TYR HA   . 22 TYR HA   1 1 
        722 1 2 1 1 61 LEU MD1  . 61 LEU QD1  1 1 
        723 1 1 1 1 22 TYR HB2  . 22 TYR HB2  1 1 
        723 1 2 1 1 61 LEU MD1  . 61 LEU QD1  1 1 
        724 1 1 1 1 22 TYR HB2  . 22 TYR HB2  1 1 
        724 1 2 1 1 36 ILE H    . 36 ILE H    1 1 
        725 1 1 1 1 23 THR MG   . 23 THR QG2  1 1 
        725 1 2 1 1 36 ILE HB   . 36 ILE HB   1 1 
        726 1 1 1 1 23 THR MG   . 23 THR QG2  1 1 
        726 1 2 1 1 36 ILE MG   . 36 ILE QG2  1 1 
        727 1 1 1 1 23 THR MG   . 23 THR QG2  1 1 
        727 1 2 1 1 35 ILE MD   . 35 ILE QD1  1 1 
        728 1 1 1 1 23 THR HB   . 23 THR HB   1 1 
        728 1 2 1 1 36 ILE MD   . 36 ILE QD1  1 1 
        729 1 1 1 1 22 TYR HB3  . 22 TYR HB3  1 1 
        729 1 2 1 1 37 PHE HA   . 37 PHE HA   1 1 
        730 1 1 1 1 22 TYR HB3  . 22 TYR HB3  1 1 
        730 1 2 1 1 22 TYR HD1  . 22 TYR HD1  1 1 
        731 1 1 1 1 22 TYR HB3  . 22 TYR HB3  1 1 
        731 1 2 1 1 37 PHE HD1  . 37 PHE HD1  1 1 
        732 1 1 1 1 23 THR HA   . 23 THR HA   1 1 
        732 1 2 1 1 24 ILE H    . 24 ILE H    1 1 
        733 1 1 1 1 23 THR H    . 23 THR H    1 1 
        733 1 2 1 1 23 THR HB   . 23 THR HB   1 1 
        734 1 1 1 1 23 THR MG   . 23 THR QG2  1 1 
        734 1 2 1 1 24 ILE H    . 24 ILE H    1 1 
        735 1 1 1 1 25 GLN HB3  . 25 GLN HB3  1 1 
        735 1 2 1 1 34 ALA MB   . 34 ALA QB   1 1 
        736 1 1 1 1 23 THR MG   . 23 THR QG2  1 1 
        736 1 2 1 1 25 GLN HB3  . 25 GLN HB3  1 1 
        737 1 1 1 1 25 GLN HB3  . 25 GLN HB3  1 1 
        737 1 2 1 1 36 ILE MD   . 36 ILE QD1  1 1 
        738 1 1 1 1 25 GLN HG2  . 25 GLN HG2  1 1 
        738 1 2 1 1 34 ALA MB   . 34 ALA QB   1 1 
        739 1 1 1 1 24 ILE MG   . 24 ILE QG2  1 1 
        739 1 2 1 1 26 SER HB2  . 26 SER HB2  1 1 
        740 1 1 1 1 25 GLN HB3  . 25 GLN HB3  1 1 
        740 1 2 1 1 34 ALA H    . 34 ALA H    1 1 
        741 1 1 1 1 25 GLN H    . 25 GLN H    1 1 
        741 1 2 1 1 25 GLN HB3  . 25 GLN HB3  1 1 
        742 1 1 1 1 25 GLN HE22 . 25 GLN HE22 1 1 
        742 1 2 1 1 25 GLN HG2  . 25 GLN HG2  1 1 
        743 1 1 1 1 25 GLN HG2  . 25 GLN HG2  1 1 
        743 1 2 1 1 34 ALA H    . 34 ALA H    1 1 
        744 1 1 1 1 25 GLN HG2  . 25 GLN HG2  1 1 
        744 1 2 1 1 30 CYS HB3  . 30 CYS HB3  1 1 
        745 1 1 1 1 30 CYS HB3  . 30 CYS HB3  1 1 
        745 1 2 1 1 34 ALA MB   . 34 ALA QB   1 1 
        746 1 1 1 1 30 CYS HB3  . 30 CYS HB3  1 1 
        746 1 2 1 1 32 ILE QG   . 32 ILE QG1  1 1 
        747 1 1 1 1  5 CYS HA   .  5 CYS HA   1 1 
        747 1 2 1 1 30 CYS HB3  . 30 CYS HB3  1 1 
        748 1 1 1 1  5 CYS HA   .  5 CYS HA   1 1 
        748 1 2 1 1 30 CYS HA   . 30 CYS HA   1 1 
        749 1 1 1 1 25 GLN HG2  . 25 GLN HG2  1 1 
        749 1 2 1 1 30 CYS HB2  . 30 CYS HB2  1 1 
        750 1 1 1 1 30 CYS HB3  . 30 CYS HB3  1 1 
        750 1 2 1 1 32 ILE H    . 32 ILE H    1 1 
        751 1 1 1 1 25 GLN HE21 . 25 GLN HE21 1 1 
        751 1 2 1 1 30 CYS HB3  . 30 CYS HB3  1 1 
        752 1 1 1 1 38 THR MG   . 38 THR QG2  1 1 
        752 1 2 1 1 40 LYS HA   . 40 LYS HA   1 1 
        753 1 1 1 1 38 THR HA   . 38 THR HA   1 1 
        753 1 2 1 1 45 ILE H    . 45 ILE H    1 1 
        754 1 1 1 1 21 SER H    . 21 SER H    1 1 
        754 1 2 1 1 38 THR HB   . 38 THR HB   1 1 
        755 1 1 1 1 38 THR HB   . 38 THR HB   1 1 
        755 1 2 1 1 39 THR H    . 39 THR H    1 1 
        756 1 1 1 1 38 THR MG   . 38 THR QG2  1 1 
        756 1 2 1 1 42 GLY H    . 42 GLY H    1 1 
        757 1 1 1 1 38 THR MG   . 38 THR QG2  1 1 
        757 1 2 1 1 39 THR H    . 39 THR H    1 1 
        758 1 1 1 1 19 ILE HA   . 19 ILE HA   1 1 
        758 1 2 1 1 39 THR HA   . 39 THR HA   1 1 
        759 1 1 1 1 20 LYS H    . 20 LYS H    1 1 
        759 1 2 1 1 39 THR HA   . 39 THR HA   1 1 
        760 1 1 1 1 21 SER H    . 21 SER H    1 1 
        760 1 2 1 1 39 THR HA   . 39 THR HA   1 1 
        761 1 1 1 1 39 THR MG   . 39 THR QG2  1 1 
        761 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 1 
        762 1 1 1 1 19 ILE HA   . 19 ILE HA   1 1 
        762 1 2 1 1 39 THR MG   . 39 THR QG2  1 1 
        763 1 1 1 1 39 THR MG   . 39 THR QG2  1 1 
        763 1 2 1 1 43 ARG H    . 43 ARG H    1 1 
        764 1 1 1 1 39 THR H    . 39 THR H    1 1 
        764 1 2 1 1 39 THR MG   . 39 THR QG2  1 1 
        765 1 1 1 1 37 PHE HD1  . 37 PHE HD1  1 1 
        765 1 2 1 1 45 ILE HB   . 45 ILE HB   1 1 
        766 1 1 1 1 37 PHE HD1  . 37 PHE HD1  1 1 
        766 1 2 1 1 45 ILE MG   . 45 ILE QG2  1 1 
        767 1 1 1 1 45 ILE MG   . 45 ILE QG2  1 1 
        767 1 2 1 1 46 CYS H    . 46 CYS H    1 1 
        768 1 1 1 1 36 ILE HG13 . 36 ILE HG13 1 1 
        768 1 2 1 1 46 CYS HA   . 46 CYS HA   1 1 
        769 1 1 1 1 36 ILE MD   . 36 ILE QD1  1 1 
        769 1 2 1 1 46 CYS HA   . 46 CYS HA   1 1 
        770 1 1 1 1 50 ASN HA   . 50 ASN HA   1 1 
        770 1 2 1 1 55 GLN HE22 . 55 GLN HE22 1 1 
        771 1 1 1 1 48 ASN HD22 . 48 ASN HD22 1 1 
        771 1 2 1 1 50 ASN HA   . 50 ASN HA   1 1 
        772 1 1 1 1 50 ASN H    . 50 ASN H    1 1 
        772 1 2 1 1 50 ASN HB2  . 50 ASN HB2  1 1 
        773 1 1 1 1 50 ASN H    . 50 ASN H    1 1 
        773 1 2 1 1 50 ASN HB3  . 50 ASN HB3  1 1 
        774 1 1 1 1 48 ASN HD22 . 48 ASN HD22 1 1 
        774 1 2 1 1 50 ASN HB2  . 50 ASN HB2  1 1 
        775 1 1 1 1 50 ASN HB2  . 50 ASN HB2  1 1 
        775 1 2 1 1 51 GLU H    . 51 GLU H    1 1 
        776 1 1 1 1 50 ASN HB3  . 50 ASN HB3  1 1 
        776 1 2 1 1 51 GLU H    . 51 GLU H    1 1 
        777 1 1 1 1 51 GLU HB2  . 51 GLU HB2  1 1 
        777 1 2 1 1 54 VAL MG2  . 54 VAL QG2  1 1 
        778 1 1 1 1 51 GLU HG2  . 51 GLU HG2  1 1 
        778 1 2 1 1 54 VAL MG2  . 54 VAL QG2  1 1 
        779 1 1 1 1 48 ASN HB3  . 48 ASN HB3  1 1 
        779 1 2 1 1 51 GLU HG2  . 51 GLU HG2  1 1 
        780 1 1 1 1 48 ASN HB3  . 48 ASN HB3  1 1 
        780 1 2 1 1 51 GLU HG3  . 51 GLU HG3  1 1 
        781 1 1 1 1 48 ASN HB3  . 48 ASN HB3  1 1 
        781 1 2 1 1 51 GLU HB2  . 51 GLU HB2  1 1 
        782 1 1 1 1 47 ALA MB   . 47 ALA QB   1 1 
        782 1 2 1 1 51 GLU HB2  . 51 GLU HB2  1 1 
        783 1 1 1 1 51 GLU HG3  . 51 GLU HG3  1 1 
        783 1 2 1 1 54 VAL MG2  . 54 VAL QG2  1 1 
        784 1 1 1 1 51 GLU H    . 51 GLU H    1 1 
        784 1 2 1 1 51 GLU HB2  . 51 GLU HB2  1 1 
        785 1 1 1 1 51 GLU HB2  . 51 GLU HB2  1 1 
        785 1 2 1 1 53 TRP HD1  . 53 TRP HD1  1 1 
        786 1 1 1 1 51 GLU H    . 51 GLU H    1 1 
        786 1 2 1 1 51 GLU HG3  . 51 GLU HG3  1 1 
        787 1 1 1 1 13 PRO HB3  . 13 PRO HB3  1 1 
        787 1 2 1 1 53 TRP HB3  . 53 TRP HB3  1 1 
        788 1 1 1 1 53 TRP HB2  . 53 TRP HB2  1 1 
        788 1 2 1 1 56 LYS HB2  . 56 LYS HB2  1 1 
        789 1 1 1 1 13 PRO HB3  . 13 PRO HB3  1 1 
        789 1 2 1 1 53 TRP HB2  . 53 TRP HB2  1 1 
        790 1 1 1 1 16 LEU MD2  . 16 LEU QD2  1 1 
        790 1 2 1 1 60 HIS HA   . 60 HIS HA   1 1 
        791 1 1 1 1 53 TRP HA   . 53 TRP HA   1 1 
        791 1 2 1 1 53 TRP HE3  . 53 TRP HE3  1 1 
        792 1 1 1 1 55 GLN H    . 55 GLN H    1 1 
        792 1 2 1 1 55 GLN HG2  . 55 GLN HG2  1 1 
        793 1 1 1 1 55 GLN H    . 55 GLN H    1 1 
        793 1 2 1 1 55 GLN HG3  . 55 GLN HG3  1 1 
        794 1 1 1 1 55 GLN HG3  . 55 GLN HG3  1 1 
        794 1 2 1 1 56 LYS H    . 56 LYS H    1 1 
        795 1 1 1 1 55 GLN HG2  . 55 GLN HG2  1 1 
        795 1 2 1 1 56 LYS H    . 56 LYS H    1 1 
        796 1 1 1 1 16 LEU MD2  . 16 LEU QD2  1 1 
        796 1 2 1 1 60 HIS HB2  . 60 HIS HB2  1 1 
        797 1 1 1 1 16 LEU MD2  . 16 LEU QD2  1 1 
        797 1 2 1 1 60 HIS HB3  . 60 HIS HB3  1 1 
        798 1 1 1 1 16 LEU MD1  . 16 LEU QD1  1 1 
        798 1 2 1 1 60 HIS HB3  . 60 HIS HB3  1 1 
        799 1 1 1 1 57 ALA HA   . 57 ALA HA   1 1 
        799 1 2 1 1 60 HIS HB2  . 60 HIS HB2  1 1 
        800 1 1 1 1 60 HIS HB2  . 60 HIS HB2  1 1 
        800 1 2 1 1 61 LEU H    . 61 LEU H    1 1 
        801 1 1 1 1 48 ASN HA   . 48 ASN HA   1 1 
        801 1 2 1 1 49 PRO HD2  . 49 PRO HD2  1 1 
        802 1 1 1 1 34 ALA MB   . 34 ALA QB   1 1 
        802 1 2 1 1 48 ASN HA   . 48 ASN HA   1 1 
        803 1 1 1 1 34 ALA HA   . 34 ALA HA   1 1 
        803 1 2 1 1 48 ASN HA   . 48 ASN HA   1 1 
        804 1 1 1 1  9 TYR HE1  .  9 TYR HE1  1 1 
        804 1 2 1 1 48 ASN HA   . 48 ASN HA   1 1 
        805 1 1 1 1  9 TYR HB2  .  9 TYR HB2  1 1 
        805 1 2 1 1 48 ASN HB2  . 48 ASN HB2  1 1 
        806 1 1 1 1  9 TYR HB2  .  9 TYR HB2  1 1 
        806 1 2 1 1 48 ASN HB3  . 48 ASN HB3  1 1 
        807 1 1 1 1  9 TYR HB3  .  9 TYR HB3  1 1 
        807 1 2 1 1 48 ASN HB3  . 48 ASN HB3  1 1 
        808 1 1 1 1 48 ASN HB2  . 48 ASN HB2  1 1 
        808 1 2 1 1 51 GLU HG2  . 51 GLU HG2  1 1 
        809 1 1 1 1 48 ASN HB3  . 48 ASN HB3  1 1 
        809 1 2 1 1 54 VAL MG2  . 54 VAL QG2  1 1 
        810 1 1 1 1 48 ASN HB2  . 48 ASN HB2  1 1 
        810 1 2 1 1 54 VAL MG2  . 54 VAL QG2  1 1 
        811 1 1 1 1  9 TYR HD1  .  9 TYR HD1  1 1 
        811 1 2 1 1 48 ASN HB3  . 48 ASN HB3  1 1 
        812 1 1 1 1 48 ASN HB3  . 48 ASN HB3  1 1 
        812 1 2 1 1 51 GLU H    . 51 GLU H    1 1 
        813 1 1 1 1  9 TYR HD1  .  9 TYR HD1  1 1 
        813 1 2 1 1 48 ASN HB2  . 48 ASN HB2  1 1 
        814 1 1 1 1 48 ASN H    . 48 ASN H    1 1 
        814 1 2 1 1 48 ASN HB2  . 48 ASN HB2  1 1 
        815 1 1 1 1 21 SER HB3  . 21 SER HB3  1 1 
        815 1 2 1 1 22 TYR H    . 22 TYR H    1 1 
        816 1 1 1 1 24 ILE HG13 . 24 ILE HG13 1 1 
        816 1 2 1 1 35 ILE MG   . 35 ILE QG2  1 1 
        817 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 1 
        817 1 2 1 1 35 ILE MG   . 35 ILE QG2  1 1 
        818 1 1 1 1  9 TYR HD1  .  9 TYR HD1  1 1 
        818 1 2 1 1 48 ASN HD21 . 48 ASN HD21 1 1 
        819 1 1 1 1 22 TYR HE1  . 22 TYR HE1  1 1 
        819 1 2 1 1 61 LEU H    . 61 LEU H    1 1 
        820 1 1 1 1  9 TYR HE1  .  9 TYR HE1  1 1 
        820 1 2 1 1 48 ASN HD22 . 48 ASN HD22 1 1 
        821 1 1 1 1  9 TYR HE1  .  9 TYR HE1  1 1 
        821 1 2 1 1 48 ASN HD21 . 48 ASN HD21 1 1 
        822 1 1 1 1 22 TYR HA   . 22 TYR HA   1 1 
        822 1 2 1 1 37 PHE HD1  . 37 PHE HD1  1 1 
        823 1 1 1 1  9 TYR HD1  .  9 TYR HD1  1 1 
        823 1 2 1 1 47 ALA HA   . 47 ALA HA   1 1 
        824 1 1 1 1  9 TYR HD1  .  9 TYR HD1  1 1 
        824 1 2 1 1 34 ALA HA   . 34 ALA HA   1 1 
        825 1 1 1 1  9 TYR HD1  .  9 TYR HD1  1 1 
        825 1 2 1 1 49 PRO HD3  . 49 PRO HD3  1 1 
        826 1 1 1 1  9 TYR HE1  .  9 TYR HE1  1 1 
        826 1 2 1 1 49 PRO HD3  . 49 PRO HD3  1 1 
        827 1 1 1 1 53 TRP HD1  . 53 TRP HD1  1 1 
        827 1 2 1 1 54 VAL H    . 54 VAL H    1 1 
        828 1 1 1 1 53 TRP HA   . 53 TRP HA   1 1 
        828 1 2 1 1 53 TRP HD1  . 53 TRP HD1  1 1 
        829 1 1 1 1 47 ALA HA   . 47 ALA HA   1 1 
        829 1 2 1 1 53 TRP HZ2  . 53 TRP HZ2  1 1 
        830 1 1 1 1 10 THR HB   . 10 THR HB   1 1 
        830 1 2 1 1 53 TRP HZ2  . 53 TRP HZ2  1 1 
        831 1 1 1 1 22 TYR HB2  . 22 TYR HB2  1 1 
        831 1 2 1 1 37 PHE HD1  . 37 PHE HD1  1 1 
        832 1 1 1 1  9 TYR HD1  .  9 TYR HD1  1 1 
        832 1 2 1 1 51 GLU HG3  . 51 GLU HG3  1 1 
        833 1 1 1 1 22 TYR HD1  . 22 TYR HD1  1 1 
        833 1 2 1 1 61 LEU HB2  . 61 LEU HB2  1 1 
        834 1 1 1 1 37 PHE HB2  . 37 PHE HB2  1 1 
        834 1 2 1 1 37 PHE HD1  . 37 PHE HD1  1 1 
        835 1 1 1 1 37 PHE HD1  . 37 PHE HD1  1 1 
        835 1 2 1 1 47 ALA MB   . 47 ALA QB   1 1 
        836 1 1 1 1 37 PHE HD1  . 37 PHE HD1  1 1 
        836 1 2 1 1 54 VAL MG1  . 54 VAL QG1  1 1 
        837 1 1 1 1 35 ILE MG   . 35 ILE QG2  1 1 
        837 1 2 1 1 37 PHE HD1  . 37 PHE HD1  1 1 
        838 1 1 1 1 37 PHE HD1  . 37 PHE HD1  1 1 
        838 1 2 1 1 54 VAL MG2  . 54 VAL QG2  1 1 
        839 1 1 1 1 37 PHE HZ   . 37 PHE HZ   1 1 
        839 1 2 1 1 57 ALA MB   . 57 ALA QB   1 1 
        840 1 1 1 1 35 ILE MG   . 35 ILE QG2  1 1 
        840 1 2 1 1 37 PHE HZ   . 37 PHE HZ   1 1 
        841 1 1 1 1 37 PHE HZ   . 37 PHE HZ   1 1 
        841 1 2 1 1 54 VAL MG2  . 54 VAL QG2  1 1 
        842 1 1 1 1 22 TYR HB3  . 22 TYR HB3  1 1 
        842 1 2 1 1 37 PHE HE1  . 37 PHE HE1  1 1 
        843 1 1 1 1 22 TYR HB2  . 22 TYR HB2  1 1 
        843 1 2 1 1 37 PHE HE1  . 37 PHE HE1  1 1 
        844 1 1 1 1 37 PHE HE1  . 37 PHE HE1  1 1 
        844 1 2 1 1 58 MET HG3  . 58 MET HG3  1 1 
        845 1 1 1 1 37 PHE HE1  . 37 PHE HE1  1 1 
        845 1 2 1 1 54 VAL HB   . 54 VAL HB   1 1 
        846 1 1 1 1 37 PHE HE1  . 37 PHE HE1  1 1 
        846 1 2 1 1 57 ALA MB   . 57 ALA QB   1 1 
        847 1 1 1 1 35 ILE QG   . 35 ILE QG1  1 1 
        847 1 2 1 1 37 PHE HE1  . 37 PHE HE1  1 1 
        848 1 1 1 1 35 ILE MD   . 35 ILE QD1  1 1 
        848 1 2 1 1 37 PHE HE1  . 37 PHE HE1  1 1 
        849 1 1 1 1 35 ILE MG   . 35 ILE QG2  1 1 
        849 1 2 1 1 37 PHE HE1  . 37 PHE HE1  1 1 
        850 1 1 1 1  9 TYR HD1  .  9 TYR HD1  1 1 
        850 1 2 1 1 49 PRO HD2  . 49 PRO HD2  1 1 
        851 1 1 1 1  9 TYR HD1  .  9 TYR HD1  1 1 
        851 1 2 1 1 34 ALA MB   . 34 ALA QB   1 1 
        852 1 1 1 1  9 TYR HD1  .  9 TYR HD1  1 1 
        852 1 2 1 1 32 ILE MD   . 32 ILE QD1  1 1 
        853 1 1 1 1  9 TYR HD1  .  9 TYR HD1  1 1 
        853 1 2 1 1 54 VAL MG2  . 54 VAL QG2  1 1 
        854 1 1 1 1 22 TYR HD1  . 22 TYR HD1  1 1 
        854 1 2 1 1 58 MET HA   . 58 MET HA   1 1 
        855 1 1 1 1 22 TYR HB2  . 22 TYR HB2  1 1 
        855 1 2 1 1 22 TYR HD1  . 22 TYR HD1  1 1 
        856 1 1 1 1 22 TYR HD1  . 22 TYR HD1  1 1 
        856 1 2 1 1 57 ALA MB   . 57 ALA QB   1 1 
        857 1 1 1 1 22 TYR HD1  . 22 TYR HD1  1 1 
        857 1 2 1 1 58 MET HG2  . 58 MET HG2  1 1 
        858 1 1 1 1 60 HIS HB3  . 60 HIS HB3  1 1 
        858 1 2 1 1 60 HIS HD2  . 60 HIS HD2  1 1 
        859 1 1 1 1 16 LEU HG   . 16 LEU HG   1 1 
        859 1 2 1 1 60 HIS HD2  . 60 HIS HD2  1 1 
        860 1 1 1 1 57 ALA MB   . 57 ALA QB   1 1 
        860 1 2 1 1 60 HIS HD2  . 60 HIS HD2  1 1 
        861 1 1 1 1 16 LEU HB2  . 16 LEU HB2  1 1 
        861 1 2 1 1 60 HIS HD2  . 60 HIS HD2  1 1 
        862 1 1 1 1 16 LEU MD2  . 16 LEU QD2  1 1 
        862 1 2 1 1 60 HIS HD2  . 60 HIS HD2  1 1 
        863 1 1 1 1 22 TYR HE1  . 22 TYR HE1  1 1 
        863 1 2 1 1 58 MET HA   . 58 MET HA   1 1 
        864 1 1 1 1 22 TYR HB3  . 22 TYR HB3  1 1 
        864 1 2 1 1 22 TYR HE1  . 22 TYR HE1  1 1 
        865 1 1 1 1 22 TYR HE1  . 22 TYR HE1  1 1 
        865 1 2 1 1 61 LEU HB2  . 61 LEU HB2  1 1 
        866 1 1 1 1 22 TYR HE1  . 22 TYR HE1  1 1 
        866 1 2 1 1 61 LEU MD1  . 61 LEU QD1  1 1 
        867 1 1 1 1 22 TYR HE1  . 22 TYR HE1  1 1 
        867 1 2 1 1 58 MET HG2  . 58 MET HG2  1 1 
        868 1 1 1 1 22 TYR HE1  . 22 TYR HE1  1 1 
        868 1 2 1 1 35 ILE MG   . 35 ILE QG2  1 1 
        869 1 1 1 1  9 TYR HE1  .  9 TYR HE1  1 1 
        869 1 2 1 1 32 ILE QG   . 32 ILE QG1  1 1 
        870 1 1 1 1  9 TYR HE1  .  9 TYR HE1  1 1 
        870 1 2 1 1 48 ASN HB2  . 48 ASN HB2  1 1 
        871 1 1 1 1  9 TYR HE1  .  9 TYR HE1  1 1 
        871 1 2 1 1 49 PRO HD2  . 49 PRO HD2  1 1 
        872 1 1 1 1 13 PRO HB3  . 13 PRO HB3  1 1 
        872 1 2 1 1 53 TRP HD1  . 53 TRP HD1  1 1 
        873 1 1 1 1 51 GLU HB3  . 51 GLU HB3  1 1 
        873 1 2 1 1 53 TRP HD1  . 53 TRP HD1  1 1 
        874 1 1 1 1 13 PRO HA   . 13 PRO HA   1 1 
        874 1 2 1 1 53 TRP HD1  . 53 TRP HD1  1 1 
        875 1 1 1 1 51 GLU HG2  . 51 GLU HG2  1 1 
        875 1 2 1 1 53 TRP HD1  . 53 TRP HD1  1 1 
        876 1 1 1 1 51 GLU HG3  . 51 GLU HG3  1 1 
        876 1 2 1 1 53 TRP HD1  . 53 TRP HD1  1 1 
        877 1 1 1 1 53 TRP HB2  . 53 TRP HB2  1 1 
        877 1 2 1 1 53 TRP HE3  . 53 TRP HE3  1 1 
        878 1 1 1 1 19 ILE MD   . 19 ILE QD1  1 1 
        878 1 2 1 1 53 TRP HE3  . 53 TRP HE3  1 1 
        879 1 1 1 1 45 ILE MG   . 45 ILE QG2  1 1 
        879 1 2 1 1 53 TRP HZ2  . 53 TRP HZ2  1 1 
        880 1 1 1 1 13 PRO HA   . 13 PRO HA   1 1 
        880 1 2 1 1 53 TRP HH2  . 53 TRP HH2  1 1 
        881 1 1 1 1 45 ILE MG   . 45 ILE QG2  1 1 
        881 1 2 1 1 53 TRP HH2  . 53 TRP HH2  1 1 
        882 1 1 1 1  5 CYS HB2  .  5 CYS HB2  1 1 
        882 1 2 1 1  7 LEU QD   .  7 LEU QQD  1 1 
        883 1 1 1 1  5 CYS HB3  .  5 CYS HB3  1 1 
        883 1 2 1 1  7 LEU QD   .  7 LEU QQD  1 1 
        884 1 1 1 1  7 LEU HA   .  7 LEU HA   1 1 
        884 1 2 1 1  7 LEU QD   .  7 LEU QQD  1 1 
        885 1 1 1 1  7 LEU QB   .  7 LEU QB   1 1 
        885 1 2 1 1 31 ASN QD   . 31 ASN QD2  1 1 
        886 1 1 1 1  7 LEU QB   .  7 LEU QB   1 1 
        886 1 2 1 1 32 ILE MD   . 32 ILE QD1  1 1 
        887 1 1 1 1  7 LEU QD   .  7 LEU QQD  1 1 
        887 1 2 1 1 31 ASN QD   . 31 ASN QD2  1 1 
        888 1 1 1 1  7 LEU QD   .  7 LEU QQD  1 1 
        888 1 2 1 1 32 ILE MD   . 32 ILE QD1  1 1 
        889 1 1 1 1  8 LYS H    .  8 LYS H    1 1 
        889 1 2 1 1  8 LYS QG   .  8 LYS QG   1 1 
        890 1 1 1 1  8 LYS HB2  .  8 LYS HB2  1 1 
        890 1 2 1 1  8 LYS QE   .  8 LYS QE   1 1 
        891 1 1 1 1  8 LYS HB3  .  8 LYS HB3  1 1 
        891 1 2 1 1  8 LYS QE   .  8 LYS QE   1 1 
        892 1 1 1 1  8 LYS QE   .  8 LYS QE   1 1 
        892 1 2 1 1  8 LYS QG   .  8 LYS QG   1 1 
        893 1 1 1 1 11 LYS HA   . 11 LYS HA   1 1 
        893 1 2 1 1 11 LYS QG   . 11 LYS QG   1 1 
        894 1 1 1 1 12 ARG H    . 12 ARG H    1 1 
        894 1 2 1 1 12 ARG QD   . 12 ARG QD   1 1 
        895 1 1 1 1 12 ARG HB3  . 12 ARG HB3  1 1 
        895 1 2 1 1 12 ARG QG   . 12 ARG QG   1 1 
        896 1 1 1 1 12 ARG QG   . 12 ARG QG   1 1 
        896 1 2 1 1 14 LEU HA   . 14 LEU HA   1 1 
        897 1 1 1 1 13 PRO QG   . 13 PRO QG   1 1 
        897 1 2 1 1 53 TRP HD1  . 53 TRP HD1  1 1 
        898 1 1 1 1 14 LEU HA   . 14 LEU HA   1 1 
        898 1 2 1 1 14 LEU QD   . 14 LEU QQD  1 1 
        899 1 1 1 1 14 LEU HA   . 14 LEU HA   1 1 
        899 1 2 1 1 15 PRO QG   . 15 PRO QG   1 1 
        900 1 1 1 1 14 LEU QB   . 14 LEU QB   1 1 
        900 1 2 1 1 19 ILE MG   . 19 ILE QG2  1 1 
        901 1 1 1 1 14 LEU QB   . 14 LEU QB   1 1 
        901 1 2 1 1 37 PHE HB3  . 37 PHE HB3  1 1 
        902 1 1 1 1 14 LEU QD   . 14 LEU QQD  1 1 
        902 1 2 1 1 15 PRO HD2  . 15 PRO HD2  1 1 
        903 1 1 1 1 14 LEU QD   . 14 LEU QQD  1 1 
        903 1 2 1 1 18 ARG H    . 18 ARG H    1 1 
        904 1 1 1 1 14 LEU QD   . 14 LEU QQD  1 1 
        904 1 2 1 1 18 ARG HB2  . 18 ARG HB2  1 1 
        905 1 1 1 1 14 LEU QD   . 14 LEU QQD  1 1 
        905 1 2 1 1 18 ARG HB3  . 18 ARG HB3  1 1 
        906 1 1 1 1 14 LEU QD   . 14 LEU QQD  1 1 
        906 1 2 1 1 19 ILE H    . 19 ILE H    1 1 
        907 1 1 1 1 14 LEU QD   . 14 LEU QQD  1 1 
        907 1 2 1 1 19 ILE MG   . 19 ILE QG2  1 1 
        908 1 1 1 1 14 LEU QD   . 14 LEU QQD  1 1 
        908 1 2 1 1 19 ILE HG12 . 19 ILE HG12 1 1 
        909 1 1 1 1 14 LEU QD   . 14 LEU QQD  1 1 
        909 1 2 1 1 19 ILE HG13 . 19 ILE HG13 1 1 
        910 1 1 1 1 14 LEU QD   . 14 LEU QQD  1 1 
        910 1 2 1 1 19 ILE MD   . 19 ILE QD1  1 1 
        911 1 1 1 1 14 LEU QD   . 14 LEU QQD  1 1 
        911 1 2 1 1 20 LYS H    . 20 LYS H    1 1 
        912 1 1 1 1 14 LEU QD   . 14 LEU QQD  1 1 
        912 1 2 1 1 37 PHE HB2  . 37 PHE HB2  1 1 
        913 1 1 1 1 14 LEU QD   . 14 LEU QQD  1 1 
        913 1 2 1 1 37 PHE HB3  . 37 PHE HB3  1 1 
        914 1 1 1 1 14 LEU QD   . 14 LEU QQD  1 1 
        914 1 2 1 1 37 PHE HD1  . 37 PHE HD1  1 1 
        915 1 1 1 1 14 LEU QD   . 14 LEU QQD  1 1 
        915 1 2 1 1 39 THR H    . 39 THR H    1 1 
        916 1 1 1 1 14 LEU QD   . 14 LEU QQD  1 1 
        916 1 2 1 1 45 ILE HB   . 45 ILE HB   1 1 
        917 1 1 1 1 14 LEU QD   . 14 LEU QQD  1 1 
        917 1 2 1 1 45 ILE MG   . 45 ILE QG2  1 1 
        918 1 1 1 1 14 LEU QD   . 14 LEU QQD  1 1 
        918 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 1 
        919 1 1 1 1 14 LEU QD   . 14 LEU QQD  1 1 
        919 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 1 
        920 1 1 1 1 14 LEU QD   . 14 LEU QQD  1 1 
        920 1 2 1 1 45 ILE MD   . 45 ILE QD1  1 1 
        921 1 1 1 1 14 LEU QD   . 14 LEU QQD  1 1 
        921 1 2 1 1 53 TRP HZ3  . 53 TRP HZ3  1 1 
        922 1 1 1 1 14 LEU QD   . 14 LEU QQD  1 1 
        922 1 2 1 1 53 TRP HH2  . 53 TRP HH2  1 1 
        923 1 1 1 1 15 PRO HB2  . 15 PRO HB2  1 1 
        923 1 2 1 1 17 LYS QG   . 17 LYS QG   1 1 
        924 1 1 1 1 15 PRO QG   . 15 PRO QG   1 1 
        924 1 2 1 1 18 ARG H    . 18 ARG H    1 1 
        925 1 1 1 1 17 LYS H    . 17 LYS H    1 1 
        925 1 2 1 1 17 LYS QG   . 17 LYS QG   1 1 
        926 1 1 1 1 17 LYS HA   . 17 LYS HA   1 1 
        926 1 2 1 1 17 LYS QD   . 17 LYS QD   1 1 
        927 1 1 1 1 17 LYS HA   . 17 LYS HA   1 1 
        927 1 2 1 1 17 LYS QE   . 17 LYS QE   1 1 
        928 1 1 1 1 18 ARG H    . 18 ARG H    1 1 
        928 1 2 1 1 18 ARG QD   . 18 ARG QD   1 1 
        929 1 1 1 1 18 ARG HA   . 18 ARG HA   1 1 
        929 1 2 1 1 18 ARG QG   . 18 ARG QG   1 1 
        930 1 1 1 1 18 ARG HA   . 18 ARG HA   1 1 
        930 1 2 1 1 18 ARG QD   . 18 ARG QD   1 1 
        931 1 1 1 1 18 ARG HB2  . 18 ARG HB2  1 1 
        931 1 2 1 1 18 ARG QG   . 18 ARG QG   1 1 
        932 1 1 1 1 19 ILE H    . 19 ILE H    1 1 
        932 1 2 1 1 40 LYS QE   . 40 LYS QE   1 1 
        933 1 1 1 1 20 LYS H    . 20 LYS H    1 1 
        933 1 2 1 1 20 LYS QE   . 20 LYS QE   1 1 
        934 1 1 1 1 20 LYS H    . 20 LYS H    1 1 
        934 1 2 1 1 40 LYS QE   . 40 LYS QE   1 1 
        935 1 1 1 1 20 LYS HA   . 20 LYS HA   1 1 
        935 1 2 1 1 20 LYS QE   . 20 LYS QE   1 1 
        936 1 1 1 1 20 LYS HA   . 20 LYS HA   1 1 
        936 1 2 1 1 40 LYS QE   . 40 LYS QE   1 1 
        937 1 1 1 1 20 LYS HB3  . 20 LYS HB3  1 1 
        937 1 2 1 1 20 LYS QE   . 20 LYS QE   1 1 
        938 1 1 1 1 20 LYS HD2  . 20 LYS HD2  1 1 
        938 1 2 1 1 40 LYS QE   . 40 LYS QE   1 1 
        939 1 1 1 1 20 LYS QE   . 20 LYS QE   1 1 
        939 1 2 1 1 40 LYS HA   . 40 LYS HA   1 1 
        940 1 1 1 1 20 LYS QE   . 20 LYS QE   1 1 
        940 1 2 1 1 40 LYS HG2  . 40 LYS HG2  1 1 
        941 1 1 1 1 20 LYS QE   . 20 LYS QE   1 1 
        941 1 2 1 1 40 LYS HD3  . 40 LYS HD3  1 1 
        942 1 1 1 1 21 SER H    . 21 SER H    1 1 
        942 1 2 1 1 21 SER QB   . 21 SER QB   1 1 
        943 1 1 1 1 21 SER QB   . 21 SER QB   1 1 
        943 1 2 1 1 22 TYR H    . 22 TYR H    1 1 
        944 1 1 1 1 24 ILE H    . 24 ILE H    1 1 
        944 1 2 1 1 24 ILE QG   . 24 ILE QG1  1 1 
        945 1 1 1 1 24 ILE QG   . 24 ILE QG1  1 1 
        945 1 2 1 1 35 ILE MD   . 35 ILE QD1  1 1 
        946 1 1 1 1 26 SER QB   . 26 SER QB   1 1 
        946 1 2 1 1 28 GLU H    . 28 GLU H    1 1 
        947 1 1 1 1 26 SER QB   . 26 SER QB   1 1 
        947 1 2 1 1 29 ALA MB   . 29 ALA QB   1 1 
        948 1 1 1 1 27 ASN H    . 27 ASN H    1 1 
        948 1 2 1 1 33 LYS QG   . 33 LYS QG   1 1 
        949 1 1 1 1 27 ASN QB   . 27 ASN QB   1 1 
        949 1 2 1 1 32 ILE H    . 32 ILE H    1 1 
        950 1 1 1 1 27 ASN QB   . 27 ASN QB   1 1 
        950 1 2 1 1 32 ILE HA   . 32 ILE HA   1 1 
        951 1 1 1 1 27 ASN QB   . 27 ASN QB   1 1 
        951 1 2 1 1 33 LYS H    . 33 LYS H    1 1 
        952 1 1 1 1 27 ASN QB   . 27 ASN QB   1 1 
        952 1 2 1 1 33 LYS QG   . 33 LYS QG   1 1 
        953 1 1 1 1 27 ASN QB   . 27 ASN QB   1 1 
        953 1 2 1 1 33 LYS QD   . 33 LYS QD   1 1 
        954 1 1 1 1 27 ASN HD21 . 27 ASN HD21 1 1 
        954 1 2 1 1 33 LYS QB   . 33 LYS QB   1 1 
        955 1 1 1 1 27 ASN HD22 . 27 ASN HD22 1 1 
        955 1 2 1 1 33 LYS QB   . 33 LYS QB   1 1 
        956 1 1 1 1 28 GLU H    . 28 GLU H    1 1 
        956 1 2 1 1 28 GLU QB   . 28 GLU QB   1 1 
        957 1 1 1 1 28 GLU H    . 28 GLU H    1 1 
        957 1 2 1 1 28 GLU QG   . 28 GLU QG   1 1 
        958 1 1 1 1 28 GLU HA   . 28 GLU HA   1 1 
        958 1 2 1 1 28 GLU QG   . 28 GLU QG   1 1 
        959 1 1 1 1 31 ASN H    . 31 ASN H    1 1 
        959 1 2 1 1 31 ASN QD   . 31 ASN QD2  1 1 
        960 1 1 1 1 31 ASN QB   . 31 ASN QB   1 1 
        960 1 2 1 1 32 ILE MG   . 32 ILE QG2  1 1 
        961 1 1 1 1 33 LYS H    . 33 LYS H    1 1 
        961 1 2 1 1 33 LYS QB   . 33 LYS QB   1 1 
        962 1 1 1 1 33 LYS H    . 33 LYS H    1 1 
        962 1 2 1 1 33 LYS QG   . 33 LYS QG   1 1 
        963 1 1 1 1 33 LYS HA   . 33 LYS HA   1 1 
        963 1 2 1 1 33 LYS QE   . 33 LYS QE   1 1 
        964 1 1 1 1 33 LYS QG   . 33 LYS QG   1 1 
        964 1 2 1 1 35 ILE H    . 35 ILE H    1 1 
        965 1 1 1 1 33 LYS QG   . 33 LYS QG   1 1 
        965 1 2 1 1 35 ILE MD   . 35 ILE QD1  1 1 
        966 1 1 1 1 33 LYS QG   . 33 LYS QG   1 1 
        966 1 2 1 1 49 PRO HD3  . 49 PRO HD3  1 1 
        967 1 1 1 1 33 LYS QE   . 33 LYS QE   1 1 
        967 1 2 1 1 35 ILE H    . 35 ILE H    1 1 
        968 1 1 1 1 33 LYS QE   . 33 LYS QE   1 1 
        968 1 2 1 1 49 PRO HB3  . 49 PRO HB3  1 1 
        969 1 1 1 1 36 ILE MG   . 36 ILE QG2  1 1 
        969 1 2 1 1 44 LYS QE   . 44 LYS QE   1 1 
        970 1 1 1 1 38 THR MG   . 38 THR QG2  1 1 
        970 1 2 1 1 43 ARG QB   . 43 ARG QB   1 1 
        971 1 1 1 1 39 THR H    . 39 THR H    1 1 
        971 1 2 1 1 43 ARG QB   . 43 ARG QB   1 1 
        972 1 1 1 1 39 THR MG   . 39 THR QG2  1 1 
        972 1 2 1 1 43 ARG QB   . 43 ARG QB   1 1 
        973 1 1 1 1 40 LYS H    . 40 LYS H    1 1 
        973 1 2 1 1 40 LYS QE   . 40 LYS QE   1 1 
        974 1 1 1 1 41 LYS HA   . 41 LYS HA   1 1 
        974 1 2 1 1 41 LYS QD   . 41 LYS QD   1 1 
        975 1 1 1 1 41 LYS HA   . 41 LYS HA   1 1 
        975 1 2 1 1 41 LYS QE   . 41 LYS QE   1 1 
        976 1 1 1 1 41 LYS HB2  . 41 LYS HB2  1 1 
        976 1 2 1 1 41 LYS QE   . 41 LYS QE   1 1 
        977 1 1 1 1 41 LYS QE   . 41 LYS QE   1 1 
        977 1 2 1 1 41 LYS HG2  . 41 LYS HG2  1 1 
        978 1 1 1 1 43 ARG H    . 43 ARG H    1 1 
        978 1 2 1 1 43 ARG QB   . 43 ARG QB   1 1 
        979 1 1 1 1 43 ARG H    . 43 ARG H    1 1 
        979 1 2 1 1 43 ARG QG   . 43 ARG QG   1 1 
        980 1 1 1 1 43 ARG HA   . 43 ARG HA   1 1 
        980 1 2 1 1 43 ARG QD   . 43 ARG QD   1 1 
        981 1 1 1 1 43 ARG QB   . 43 ARG QB   1 1 
        981 1 2 1 1 43 ARG QD   . 43 ARG QD   1 1 
        982 1 1 1 1 43 ARG QB   . 43 ARG QB   1 1 
        982 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 1 
        983 1 1 1 1 43 ARG QB   . 43 ARG QB   1 1 
        983 1 2 1 1 45 ILE MD   . 45 ILE QD1  1 1 
        984 1 1 1 1 43 ARG QD   . 43 ARG QD   1 1 
        984 1 2 1 1 45 ILE MD   . 45 ILE QD1  1 1 
        985 1 1 1 1 44 LYS H    . 44 LYS H    1 1 
        985 1 2 1 1 44 LYS QE   . 44 LYS QE   1 1 
        986 1 1 1 1 52 LYS H    . 52 LYS H    1 1 
        986 1 2 1 1 52 LYS QB   . 52 LYS QB   1 1 
        987 1 1 1 1 52 LYS H    . 52 LYS H    1 1 
        987 1 2 1 1 55 GLN QG   . 55 GLN QG   1 1 
        988 1 1 1 1 52 LYS HA   . 52 LYS HA   1 1 
        988 1 2 1 1 52 LYS QD   . 52 LYS QD   1 1 
        989 1 1 1 1 52 LYS HA   . 52 LYS HA   1 1 
        989 1 2 1 1 55 GLN QG   . 55 GLN QG   1 1 
        990 1 1 1 1 52 LYS QD   . 52 LYS QD   1 1 
        990 1 2 1 1 52 LYS QG   . 52 LYS QG   1 1 
        991 1 1 1 1 52 LYS QE   . 52 LYS QE   1 1 
        991 1 2 1 1 52 LYS QG   . 52 LYS QG   1 1 
        992 1 1 1 1 55 GLN H    . 55 GLN H    1 1 
        992 1 2 1 1 55 GLN QG   . 55 GLN QG   1 1 
        993 1 1 1 1 56 LYS H    . 56 LYS H    1 1 
        993 1 2 1 1 56 LYS QG   . 56 LYS QG   1 1 
        994 1 1 1 1 56 LYS H    . 56 LYS H    1 1 
        994 1 2 1 1 56 LYS QD   . 56 LYS QD   1 1 
        995 1 1 1 1 56 LYS HA   . 56 LYS HA   1 1 
        995 1 2 1 1 56 LYS QG   . 56 LYS QG   1 1 
        996 1 1 1 1 56 LYS HA   . 56 LYS HA   1 1 
        996 1 2 1 1 56 LYS QD   . 56 LYS QD   1 1 
        997 1 1 1 1 56 LYS HA   . 56 LYS HA   1 1 
        997 1 2 1 1 56 LYS QE   . 56 LYS QE   1 1 
        998 1 1 1 1 56 LYS HB2  . 56 LYS HB2  1 1 
        998 1 2 1 1 56 LYS QD   . 56 LYS QD   1 1 
        999 1 1 1 1 56 LYS HB2  . 56 LYS HB2  1 1 
        999 1 2 1 1 56 LYS QE   . 56 LYS QE   1 1 
       1000 1 1 1 1 56 LYS QE   . 56 LYS QE   1 1 
       1000 1 2 1 1 56 LYS QG   . 56 LYS QG   1 1 
       1001 1 1 1 1 59 LYS H    . 59 LYS H    1 1 
       1001 1 2 1 1 59 LYS QB   . 59 LYS QB   1 1 
       1002 1 1 1 1 59 LYS H    . 59 LYS H    1 1 
       1002 1 2 1 1 59 LYS QG   . 59 LYS QG   1 1 
       1003 1 1 1 1 59 LYS H    . 59 LYS H    1 1 
       1003 1 2 1 1 62 ASP QB   . 62 ASP QB   1 1 
       1004 1 1 1 1 59 LYS H    . 59 LYS H    1 1 
       1004 1 2 1 1 63 LYS QE   . 63 LYS QE   1 1 
       1005 1 1 1 1 59 LYS HA   . 59 LYS HA   1 1 
       1005 1 2 1 1 59 LYS QD   . 59 LYS QD   1 1 
       1006 1 1 1 1 59 LYS HA   . 59 LYS HA   1 1 
       1006 1 2 1 1 62 ASP QB   . 62 ASP QB   1 1 
       1007 1 1 1 1 59 LYS QB   . 59 LYS QB   1 1 
       1007 1 2 1 1 60 HIS H    . 60 HIS H    1 1 
       1008 1 1 1 1 59 LYS QB   . 59 LYS QB   1 1 
       1008 1 2 1 1 63 LYS QE   . 63 LYS QE   1 1 
       1009 1 1 1 1 59 LYS QD   . 59 LYS QD   1 1 
       1009 1 2 1 1 59 LYS QG   . 59 LYS QG   1 1 
       1010 1 1 1 1 59 LYS QE   . 59 LYS QE   1 1 
       1010 1 2 1 1 59 LYS QG   . 59 LYS QG   1 1 
       1011 1 1 1 1 60 HIS H    . 60 HIS H    1 1 
       1011 1 2 1 1 62 ASP QB   . 62 ASP QB   1 1 
       1012 1 1 1 1 60 HIS H    . 60 HIS H    1 1 
       1012 1 2 1 1 63 LYS QE   . 63 LYS QE   1 1 
       1013 1 1 1 1 61 LEU HA   . 61 LEU HA   1 1 
       1013 1 2 1 1 64 LYS QB   . 64 LYS QB   1 1 
       1014 1 1 1 1 62 ASP QB   . 62 ASP QB   1 1 
       1014 1 2 1 1 64 LYS H    . 64 LYS H    1 1 
       1015 1 1 1 1 63 LYS HA   . 63 LYS HA   1 1 
       1015 1 2 1 1 63 LYS QD   . 63 LYS QD   1 1 
       1016 1 1 1 1 63 LYS HB3  . 63 LYS HB3  1 1 
       1016 1 2 1 1 63 LYS QD   . 63 LYS QD   1 1 
       1017 1 1 1 1 64 LYS H    . 64 LYS H    1 1 
       1017 1 2 1 1 64 LYS QB   . 64 LYS QB   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 . . . . . . . 4.74 1 1 
          2 1 . . . . . . . 4.46 1 1 
          3 1 . . . . . . . 2.87 1 1 
          4 1 . . . . . . . 5.41 1 1 
          5 1 . . . . . . . 4.54 1 1 
          6 1 . . . . . . .  4.8 1 1 
          7 1 . . . . . . . 4.69 1 1 
          8 1 . . . . . . . 4.64 1 1 
          9 1 . . . . . . . 4.75 1 1 
         10 1 . . . . . . . 3.06 1 1 
         11 1 . . . . . . . 5.29 1 1 
         12 1 . . . . . . . 3.46 1 1 
         13 1 . . . . . . . 5.45 1 1 
         14 1 . . . . . . .  5.5 1 1 
         15 1 . . . . . . . 4.63 1 1 
         16 1 . . . . . . . 5.48 1 1 
         17 1 . . . . . . . 5.27 1 1 
         18 1 . . . . . . . 5.26 1 1 
         19 1 . . . . . . . 5.42 1 1 
         20 1 . . . . . . . 4.97 1 1 
         21 1 . . . . . . . 4.48 1 1 
         22 1 . . . . . . . 4.04 1 1 
         23 1 . . . . . . . 4.59 1 1 
         24 1 . . . . . . . 5.39 1 1 
         25 1 . . . . . . .  4.7 1 1 
         26 1 . . . . . . . 3.34 1 1 
         27 1 . . . . . . . 2.75 1 1 
         28 1 . . . . . . . 4.22 1 1 
         29 1 . . . . . . . 5.21 1 1 
         30 1 . . . . . . . 4.59 1 1 
         31 1 . . . . . . . 4.66 1 1 
         32 1 . . . . . . . 3.38 1 1 
         33 1 . . . . . . . 4.57 1 1 
         34 1 . . . . . . .  5.2 1 1 
         35 1 . . . . . . . 5.07 1 1 
         36 1 . . . . . . . 4.65 1 1 
         37 1 . . . . . . . 3.51 1 1 
         38 1 . . . . . . . 4.33 1 1 
         39 1 . . . . . . . 4.52 1 1 
         40 1 . . . . . . . 4.89 1 1 
         41 1 . . . . . . . 5.11 1 1 
         42 1 . . . . . . . 5.24 1 1 
         43 1 . . . . . . . 3.11 1 1 
         44 1 . . . . . . . 3.68 1 1 
         45 1 . . . . . . . 4.72 1 1 
         46 1 . . . . . . . 3.34 1 1 
         47 1 . . . . . . . 2.83 1 1 
         48 1 . . . . . . . 3.32 1 1 
         49 1 . . . . . . . 4.66 1 1 
         50 1 . . . . . . . 4.26 1 1 
         51 1 . . . . . . .  4.7 1 1 
         52 1 . . . . . . .  5.5 1 1 
         53 1 . . . . . . . 5.04 1 1 
         54 1 . . . . . . . 4.76 1 1 
         55 1 . . . . . . .  5.5 1 1 
         56 1 . . . . . . . 4.81 1 1 
         57 1 . . . . . . . 5.28 1 1 
         58 1 . . . . . . . 4.72 1 1 
         59 1 . . . . . . . 3.08 1 1 
         60 1 . . . . . . . 3.25 1 1 
         61 1 . . . . . . . 4.87 1 1 
         62 1 . . . . . . . 4.14 1 1 
         63 1 . . . . . . . 4.08 1 1 
         64 1 . . . . . . . 4.46 1 1 
         65 1 . . . . . . . 4.74 1 1 
         66 1 . . . . . . .  3.0 1 1 
         67 1 . . . . . . . 4.87 1 1 
         68 1 . . . . . . . 4.35 1 1 
         69 1 . . . . . . . 5.19 1 1 
         70 1 . . . . . . . 3.32 1 1 
         71 1 . . . . . . . 3.42 1 1 
         72 1 . . . . . . . 3.35 1 1 
         73 1 . . . . . . . 5.32 1 1 
         74 1 . . . . . . . 4.73 1 1 
         75 1 . . . . . . . 5.39 1 1 
         76 1 . . . . . . . 3.92 1 1 
         77 1 . . . . . . . 4.25 1 1 
         78 1 . . . . . . .  5.5 1 1 
         79 1 . . . . . . . 4.75 1 1 
         80 1 . . . . . . . 3.19 1 1 
         81 1 . . . . . . .  5.5 1 1 
         82 1 . . . . . . . 5.37 1 1 
         83 1 . . . . . . . 3.98 1 1 
         84 1 . . . . . . . 4.35 1 1 
         85 1 . . . . . . . 5.46 1 1 
         86 1 . . . . . . . 5.21 1 1 
         87 1 . . . . . . . 4.73 1 1 
         88 1 . . . . . . . 5.11 1 1 
         89 1 . . . . . . . 3.92 1 1 
         90 1 . . . . . . . 3.72 1 1 
         91 1 . . . . . . . 4.06 1 1 
         92 1 . . . . . . . 5.38 1 1 
         93 1 . . . . . . . 4.37 1 1 
         94 1 . . . . . . . 4.28 1 1 
         95 1 . . . . . . . 3.96 1 1 
         96 1 . . . . . . . 5.08 1 1 
         97 1 . . . . . . . 4.18 1 1 
         98 1 . . . . . . .  5.5 1 1 
         99 1 . . . . . . .  5.5 1 1 
        100 1 . . . . . . . 3.86 1 1 
        101 1 . . . . . . . 4.92 1 1 
        102 1 . . . . . . . 3.52 1 1 
        103 1 . . . . . . .  5.1 1 1 
        104 1 . . . . . . . 4.63 1 1 
        105 1 . . . . . . . 5.35 1 1 
        106 1 . . . . . . .  5.5 1 1 
        107 1 . . . . . . . 4.77 1 1 
        108 1 . . . . . . .  5.3 1 1 
        109 1 . . . . . . . 5.27 1 1 
        110 1 . . . . . . . 4.39 1 1 
        111 1 . . . . . . . 5.44 1 1 
        112 1 . . . . . . .  3.8 1 1 
        113 1 . . . . . . .  5.5 1 1 
        114 1 . . . . . . . 4.33 1 1 
        115 1 . . . . . . .  5.5 1 1 
        116 1 . . . . . . . 4.85 1 1 
        117 1 . . . . . . . 4.95 1 1 
        118 1 . . . . . . . 4.84 1 1 
        119 1 . . . . . . . 3.46 1 1 
        120 1 . . . . . . . 4.19 1 1 
        121 1 . . . . . . . 5.04 1 1 
        122 1 . . . . . . . 4.07 1 1 
        123 1 . . . . . . . 5.13 1 1 
        124 1 . . . . . . . 4.78 1 1 
        125 1 . . . . . . . 4.31 1 1 
        126 1 . . . . . . . 3.43 1 1 
        127 1 . . . . . . . 3.98 1 1 
        128 1 . . . . . . .  3.2 1 1 
        129 1 . . . . . . . 4.51 1 1 
        130 1 . . . . . . . 4.68 1 1 
        131 1 . . . . . . . 4.69 1 1 
        132 1 . . . . . . .  5.5 1 1 
        133 1 . . . . . . . 3.47 1 1 
        134 1 . . . . . . . 3.64 1 1 
        135 1 . . . . . . . 2.92 1 1 
        136 1 . . . . . . . 4.85 1 1 
        137 1 . . . . . . . 5.21 1 1 
        138 1 . . . . . . . 4.88 1 1 
        139 1 . . . . . . .  5.5 1 1 
        140 1 . . . . . . . 4.86 1 1 
        141 1 . . . . . . .  4.3 1 1 
        142 1 . . . . . . . 5.42 1 1 
        143 1 . . . . . . . 4.03 1 1 
        144 1 . . . . . . . 4.61 1 1 
        145 1 . . . . . . . 3.82 1 1 
        146 1 . . . . . . .  3.2 1 1 
        147 1 . . . . . . . 3.88 1 1 
        148 1 . . . . . . . 4.15 1 1 
        149 1 . . . . . . . 5.19 1 1 
        150 1 . . . . . . . 4.58 1 1 
        151 1 . . . . . . . 4.87 1 1 
        152 1 . . . . . . .  4.8 1 1 
        153 1 . . . . . . .  5.5 1 1 
        154 1 . . . . . . . 5.35 1 1 
        155 1 . . . . . . . 3.78 1 1 
        156 1 . . . . . . .  4.8 1 1 
        157 1 . . . . . . .  5.4 1 1 
        158 1 . . . . . . .  5.5 1 1 
        159 1 . . . . . . .  5.5 1 1 
        160 1 . . . . . . . 4.93 1 1 
        161 1 . . . . . . . 4.75 1 1 
        162 1 . . . . . . .  3.7 1 1 
        163 1 . . . . . . . 3.21 1 1 
        164 1 . . . . . . . 4.04 1 1 
        165 1 . . . . . . . 5.34 1 1 
        166 1 . . . . . . . 4.61 1 1 
        167 1 . . . . . . . 5.07 1 1 
        168 1 . . . . . . .  4.9 1 1 
        169 1 . . . . . . . 3.68 1 1 
        170 1 . . . . . . . 3.68 1 1 
        171 1 . . . . . . . 5.45 1 1 
        172 1 . . . . . . .  5.5 1 1 
        173 1 . . . . . . .  5.5 1 1 
        174 1 . . . . . . . 4.91 1 1 
        175 1 . . . . . . . 4.95 1 1 
        176 1 . . . . . . . 4.55 1 1 
        177 1 . . . . . . .  5.5 1 1 
        178 1 . . . . . . . 4.33 1 1 
        179 1 . . . . . . . 5.13 1 1 
        180 1 . . . . . . . 5.13 1 1 
        181 1 . . . . . . . 5.43 1 1 
        182 1 . . . . . . . 4.86 1 1 
        183 1 . . . . . . . 3.48 1 1 
        184 1 . . . . . . . 3.16 1 1 
        185 1 . . . . . . .  5.5 1 1 
        186 1 . . . . . . . 4.93 1 1 
        187 1 . . . . . . .  5.5 1 1 
        188 1 . . . . . . .  4.6 1 1 
        189 1 . . . . . . . 3.67 1 1 
        190 1 . . . . . . . 3.38 1 1 
        191 1 . . . . . . . 4.46 1 1 
        192 1 . . . . . . . 4.12 1 1 
        193 1 . . . . . . . 4.78 1 1 
        194 1 . . . . . . . 4.81 1 1 
        195 1 . . . . . . . 4.02 1 1 
        196 1 . . . . . . .  5.0 1 1 
        197 1 . . . . . . . 4.95 1 1 
        198 1 . . . . . . . 5.27 1 1 
        199 1 . . . . . . . 3.69 1 1 
        200 1 . . . . . . . 3.19 1 1 
        201 1 . . . . . . . 4.48 1 1 
        202 1 . . . . . . . 5.34 1 1 
        203 1 . . . . . . . 4.87 1 1 
        204 1 . . . . . . .  5.5 1 1 
        205 1 . . . . . . . 3.03 1 1 
        206 1 . . . . . . . 4.12 1 1 
        207 1 . . . . . . . 5.22 1 1 
        208 1 . . . . . . . 4.22 1 1 
        209 1 . . . . . . . 5.04 1 1 
        210 1 . . . . . . . 3.17 1 1 
        211 1 . . . . . . . 4.42 1 1 
        212 1 . . . . . . . 4.85 1 1 
        213 1 . . . . . . . 5.31 1 1 
        214 1 . . . . . . . 5.08 1 1 
        215 1 . . . . . . . 4.92 1 1 
        216 1 . . . . . . . 5.28 1 1 
        217 1 . . . . . . .  5.5 1 1 
        218 1 . . . . . . . 4.97 1 1 
        219 1 . . . . . . . 3.76 1 1 
        220 1 . . . . . . . 5.38 1 1 
        221 1 . . . . . . .  5.4 1 1 
        222 1 . . . . . . . 3.69 1 1 
        223 1 . . . . . . . 3.94 1 1 
        224 1 . . . . . . . 4.89 1 1 
        225 1 . . . . . . . 3.57 1 1 
        226 1 . . . . . . . 4.18 1 1 
        227 1 . . . . . . . 3.24 1 1 
        228 1 . . . . . . . 3.19 1 1 
        229 1 . . . . . . . 3.23 1 1 
        230 1 . . . . . . . 4.13 1 1 
        231 1 . . . . . . . 3.68 1 1 
        232 1 . . . . . . . 4.56 1 1 
        233 1 . . . . . . . 5.19 1 1 
        234 1 . . . . . . . 3.22 1 1 
        235 1 . . . . . . . 4.91 1 1 
        236 1 . . . . . . .  5.5 1 1 
        237 1 . . . . . . . 5.39 1 1 
        238 1 . . . . . . . 4.73 1 1 
        239 1 . . . . . . . 4.31 1 1 
        240 1 . . . . . . . 4.43 1 1 
        241 1 . . . . . . . 5.18 1 1 
        242 1 . . . . . . . 4.62 1 1 
        243 1 . . . . . . .  5.5 1 1 
        244 1 . . . . . . . 4.75 1 1 
        245 1 . . . . . . . 3.16 1 1 
        246 1 . . . . . . . 3.22 1 1 
        247 1 . . . . . . . 5.05 1 1 
        248 1 . . . . . . . 4.66 1 1 
        249 1 . . . . . . . 5.47 1 1 
        250 1 . . . . . . . 4.65 1 1 
        251 1 . . . . . . . 5.22 1 1 
        252 1 . . . . . . . 3.63 1 1 
        253 1 . . . . . . .  4.6 1 1 
        254 1 . . . . . . . 3.02 1 1 
        255 1 . . . . . . . 3.95 1 1 
        256 1 . . . . . . . 4.55 1 1 
        257 1 . . . . . . . 3.86 1 1 
        258 1 . . . . . . . 2.81 1 1 
        259 1 . . . . . . . 3.02 1 1 
        260 1 . . . . . . . 5.45 1 1 
        261 1 . . . . . . .  5.5 1 1 
        262 1 . . . . . . .  2.8 1 1 
        263 1 . . . . . . .  5.4 1 1 
        264 1 . . . . . . .  5.0 1 1 
        265 1 . . . . . . . 5.18 1 1 
        266 1 . . . . . . . 5.44 1 1 
        267 1 . . . . . . . 5.38 1 1 
        268 1 . . . . . . . 4.41 1 1 
        269 1 . . . . . . . 2.95 1 1 
        270 1 . . . . . . . 3.46 1 1 
        271 1 . . . . . . . 2.96 1 1 
        272 1 . . . . . . . 4.91 1 1 
        273 1 . . . . . . . 4.69 1 1 
        274 1 . . . . . . . 2.95 1 1 
        275 1 . . . . . . . 3.76 1 1 
        276 1 . . . . . . . 4.79 1 1 
        277 1 . . . . . . . 3.83 1 1 
        278 1 . . . . . . . 3.69 1 1 
        279 1 . . . . . . . 4.65 1 1 
        280 1 . . . . . . . 3.39 1 1 
        281 1 . . . . . . . 4.78 1 1 
        282 1 . . . . . . . 3.55 1 1 
        283 1 . . . . . . . 5.13 1 1 
        284 1 . . . . . . . 5.12 1 1 
        285 1 . . . . . . . 4.01 1 1 
        286 1 . . . . . . . 4.58 1 1 
        287 1 . . . . . . . 5.14 1 1 
        288 1 . . . . . . . 4.73 1 1 
        289 1 . . . . . . . 4.69 1 1 
        290 1 . . . . . . .  5.5 1 1 
        291 1 . . . . . . . 3.86 1 1 
        292 1 . . . . . . . 3.25 1 1 
        293 1 . . . . . . . 3.56 1 1 
        294 1 . . . . . . .  4.3 1 1 
        295 1 . . . . . . . 3.51 1 1 
        296 1 . . . . . . .  4.4 1 1 
        297 1 . . . . . . . 4.64 1 1 
        298 1 . . . . . . . 4.05 1 1 
        299 1 . . . . . . . 3.81 1 1 
        300 1 . . . . . . .  3.8 1 1 
        301 1 . . . . . . . 4.35 1 1 
        302 1 . . . . . . . 5.08 1 1 
        303 1 . . . . . . . 4.84 1 1 
        304 1 . . . . . . . 3.64 1 1 
        305 1 . . . . . . . 4.73 1 1 
        306 1 . . . . . . . 4.53 1 1 
        307 1 . . . . . . . 4.56 1 1 
        308 1 . . . . . . . 3.82 1 1 
        309 1 . . . . . . . 3.31 1 1 
        310 1 . . . . . . . 4.91 1 1 
        311 1 . . . . . . .  5.5 1 1 
        312 1 . . . . . . . 4.93 1 1 
        313 1 . . . . . . . 5.45 1 1 
        314 1 . . . . . . . 4.71 1 1 
        315 1 . . . . . . . 4.27 1 1 
        316 1 . . . . . . . 3.92 1 1 
        317 1 . . . . . . . 4.07 1 1 
        318 1 . . . . . . . 4.83 1 1 
        319 1 . . . . . . . 5.45 1 1 
        320 1 . . . . . . . 4.66 1 1 
        321 1 . . . . . . . 4.16 1 1 
        322 1 . . . . . . . 4.85 1 1 
        323 1 . . . . . . . 5.32 1 1 
        324 1 . . . . . . . 4.77 1 1 
        325 1 . . . . . . . 4.54 1 1 
        326 1 . . . . . . . 5.08 1 1 
        327 1 . . . . . . .  5.5 1 1 
        328 1 . . . . . . .  5.5 1 1 
        329 1 . . . . . . . 4.08 1 1 
        330 1 . . . . . . . 4.45 1 1 
        331 1 . . . . . . . 5.42 1 1 
        332 1 . . . . . . . 3.39 1 1 
        333 1 . . . . . . . 5.18 1 1 
        334 1 . . . . . . .  4.9 1 1 
        335 1 . . . . . . . 5.12 1 1 
        336 1 . . . . . . . 4.57 1 1 
        337 1 . . . . . . . 4.06 1 1 
        338 1 . . . . . . . 4.27 1 1 
        339 1 . . . . . . . 4.91 1 1 
        340 1 . . . . . . . 4.49 1 1 
        341 1 . . . . . . . 3.62 1 1 
        342 1 . . . . . . . 3.28 1 1 
        343 1 . . . . . . . 3.68 1 1 
        344 1 . . . . . . . 5.29 1 1 
        345 1 . . . . . . . 3.47 1 1 
        346 1 . . . . . . . 3.74 1 1 
        347 1 . . . . . . . 4.01 1 1 
        348 1 . . . . . . . 2.71 1 1 
        349 1 . . . . . . . 3.42 1 1 
        350 1 . . . . . . . 3.73 1 1 
        351 1 . . . . . . . 3.47 1 1 
        352 1 . . . . . . . 4.01 1 1 
        353 1 . . . . . . . 3.74 1 1 
        354 1 . . . . . . . 4.22 1 1 
        355 1 . . . . . . .  5.5 1 1 
        356 1 . . . . . . . 4.18 1 1 
        357 1 . . . . . . . 4.02 1 1 
        358 1 . . . . . . .  3.5 1 1 
        359 1 . . . . . . . 4.21 1 1 
        360 1 . . . . . . . 3.63 1 1 
        361 1 . . . . . . . 4.77 1 1 
        362 1 . . . . . . . 4.61 1 1 
        363 1 . . . . . . . 4.91 1 1 
        364 1 . . . . . . .  5.3 1 1 
        365 1 . . . . . . . 3.65 1 1 
        366 1 . . . . . . . 4.71 1 1 
        367 1 . . . . . . . 4.96 1 1 
        368 1 . . . . . . . 5.34 1 1 
        369 1 . . . . . . . 5.27 1 1 
        370 1 . . . . . . . 3.25 1 1 
        371 1 . . . . . . . 4.25 1 1 
        372 1 . . . . . . . 5.01 1 1 
        373 1 . . . . . . . 4.36 1 1 
        374 1 . . . . . . . 2.91 1 1 
        375 1 . . . . . . . 4.99 1 1 
        376 1 . . . . . . . 5.21 1 1 
        377 1 . . . . . . . 5.01 1 1 
        378 1 . . . . . . .  5.5 1 1 
        379 1 . . . . . . . 4.29 1 1 
        380 1 . . . . . . .  4.2 1 1 
        381 1 . . . . . . . 3.69 1 1 
        382 1 . . . . . . . 5.17 1 1 
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        849 1 . . . . . . .  4.7 1 1 
        850 1 . . . . . . . 5.29 1 1 
        851 1 . . . . . . . 3.76 1 1 
        852 1 . . . . . . . 4.45 1 1 
        853 1 . . . . . . . 5.47 1 1 
        854 1 . . . . . . . 4.17 1 1 
        855 1 . . . . . . . 3.49 1 1 
        856 1 . . . . . . . 4.23 1 1 
        857 1 . . . . . . . 4.01 1 1 
        858 1 . . . . . . . 3.89 1 1 
        859 1 . . . . . . . 4.79 1 1 
        860 1 . . . . . . . 4.97 1 1 
        861 1 . . . . . . . 5.01 1 1 
        862 1 . . . . . . . 4.23 1 1 
        863 1 . . . . . . . 3.99 1 1 
        864 1 . . . . . . . 4.88 1 1 
        865 1 . . . . . . . 3.91 1 1 
        866 1 . . . . . . . 3.62 1 1 
        867 1 . . . . . . . 4.19 1 1 
        868 1 . . . . . . . 4.42 1 1 
        869 1 . . . . . . . 4.99 1 1 
        870 1 . . . . . . . 4.59 1 1 
        871 1 . . . . . . . 4.72 1 1 
        872 1 . . . . . . . 4.63 1 1 
        873 1 . . . . . . . 3.96 1 1 
        874 1 . . . . . . .  4.9 1 1 
        875 1 . . . . . . . 4.58 1 1 
        876 1 . . . . . . . 4.76 1 1 
        877 1 . . . . . . . 4.19 1 1 
        878 1 . . . . . . . 4.67 1 1 
        879 1 . . . . . . . 4.87 1 1 
        880 1 . . . . . . . 4.65 1 1 
        881 1 . . . . . . . 4.05 1 1 
        882 1 . . . . . . . 4.77 1 1 
        883 1 . . . . . . . 4.59 1 1 
        884 1 . . . . . . . 3.53 1 1 
        885 1 . . . . . . . 5.18 1 1 
        886 1 . . . . . . . 5.28 1 1 
        887 1 . . . . . . . 4.32 1 1 
        888 1 . . . . . . . 4.52 1 1 
        889 1 . . . . . . . 3.87 1 1 
        890 1 . . . . . . .  3.3 1 1 
        891 1 . . . . . . . 3.67 1 1 
        892 1 . . . . . . . 3.24 1 1 
        893 1 . . . . . . . 3.71 1 1 
        894 1 . . . . . . . 4.77 1 1 
        895 1 . . . . . . .  2.5 1 1 
        896 1 . . . . . . . 4.57 1 1 
        897 1 . . . . . . . 5.26 1 1 
        898 1 . . . . . . . 3.96 1 1 
        899 1 . . . . . . .  4.9 1 1 
        900 1 . . . . . . . 4.55 1 1 
        901 1 . . . . . . . 5.09 1 1 
        902 1 . . . . . . . 4.47 1 1 
        903 1 . . . . . . . 5.08 1 1 
        904 1 . . . . . . . 5.03 1 1 
        905 1 . . . . . . .  5.1 1 1 
        906 1 . . . . . . . 5.15 1 1 
        907 1 . . . . . . .  3.5 1 1 
        908 1 . . . . . . . 3.89 1 1 
        909 1 . . . . . . . 5.25 1 1 
        910 1 . . . . . . . 4.06 1 1 
        911 1 . . . . . . . 5.44 1 1 
        912 1 . . . . . . . 4.74 1 1 
        913 1 . . . . . . . 4.95 1 1 
        914 1 . . . . . . . 5.44 1 1 
        915 1 . . . . . . . 5.23 1 1 
        916 1 . . . . . . .  4.2 1 1 
        917 1 . . . . . . . 3.62 1 1 
        918 1 . . . . . . . 4.26 1 1 
        919 1 . . . . . . . 4.46 1 1 
        920 1 . . . . . . . 2.37 1 1 
        921 1 . . . . . . . 5.35 1 1 
        922 1 . . . . . . . 4.18 1 1 
        923 1 . . . . . . . 5.17 1 1 
        924 1 . . . . . . . 5.35 1 1 
        925 1 . . . . . . . 3.27 1 1 
        926 1 . . . . . . . 4.51 1 1 
        927 1 . . . . . . . 4.99 1 1 
        928 1 . . . . . . . 4.73 1 1 
        929 1 . . . . . . . 3.65 1 1 
        930 1 . . . . . . . 4.27 1 1 
        931 1 . . . . . . . 2.31 1 1 
        932 1 . . . . . . . 4.54 1 1 
        933 1 . . . . . . .  5.0 1 1 
        934 1 . . . . . . . 5.04 1 1 
        935 1 . . . . . . . 4.18 1 1 
        936 1 . . . . . . . 5.13 1 1 
        937 1 . . . . . . . 3.65 1 1 
        938 1 . . . . . . . 4.03 1 1 
        939 1 . . . . . . . 5.34 1 1 
        940 1 . . . . . . .  4.1 1 1 
        941 1 . . . . . . . 4.06 1 1 
        942 1 . . . . . . . 3.69 1 1 
        943 1 . . . . . . .  3.3 1 1 
        944 1 . . . . . . . 3.01 1 1 
        945 1 . . . . . . . 3.92 1 1 
        946 1 . . . . . . . 4.59 1 1 
        947 1 . . . . . . . 5.17 1 1 
        948 1 . . . . . . . 4.61 1 1 
        949 1 . . . . . . . 5.34 1 1 
        950 1 . . . . . . . 5.34 1 1 
        951 1 . . . . . . . 4.09 1 1 
        952 1 . . . . . . . 5.18 1 1 
        953 1 . . . . . . . 4.66 1 1 
        954 1 . . . . . . . 5.34 1 1 
        955 1 . . . . . . . 5.34 1 1 
        956 1 . . . . . . . 3.14 1 1 
        957 1 . . . . . . . 3.81 1 1 
        958 1 . . . . . . .  3.7 1 1 
        959 1 . . . . . . . 5.22 1 1 
        960 1 . . . . . . . 4.26 1 1 
        961 1 . . . . . . . 3.08 1 1 
        962 1 . . . . . . . 4.18 1 1 
        963 1 . . . . . . . 5.34 1 1 
        964 1 . . . . . . . 4.03 1 1 
        965 1 . . . . . . . 4.61 1 1 
        966 1 . . . . . . . 4.28 1 1 
        967 1 . . . . . . . 5.34 1 1 
        968 1 . . . . . . . 4.95 1 1 
        969 1 . . . . . . . 4.55 1 1 
        970 1 . . . . . . . 4.18 1 1 
        971 1 . . . . . . . 4.21 1 1 
        972 1 . . . . . . . 4.22 1 1 
        973 1 . . . . . . . 5.34 1 1 
        974 1 . . . . . . . 4.86 1 1 
        975 1 . . . . . . . 5.34 1 1 
        976 1 . . . . . . . 4.31 1 1 
        977 1 . . . . . . . 3.59 1 1 
        978 1 . . . . . . . 2.95 1 1 
        979 1 . . . . . . . 3.67 1 1 
        980 1 . . . . . . . 4.83 1 1 
        981 1 . . . . . . . 3.32 1 1 
        982 1 . . . . . . . 4.18 1 1 
        983 1 . . . . . . . 4.71 1 1 
        984 1 . . . . . . . 5.33 1 1 
        985 1 . . . . . . . 4.98 1 1 
        986 1 . . . . . . . 3.47 1 1 
        987 1 . . . . . . . 5.04 1 1 
        988 1 . . . . . . . 4.52 1 1 
        989 1 . . . . . . . 4.77 1 1 
        990 1 . . . . . . . 2.23 1 1 
        991 1 . . . . . . . 3.19 1 1 
        992 1 . . . . . . . 2.94 1 1 
        993 1 . . . . . . . 3.83 1 1 
        994 1 . . . . . . .  5.0 1 1 
        995 1 . . . . . . . 3.47 1 1 
        996 1 . . . . . . . 3.97 1 1 
        997 1 . . . . . . . 5.34 1 1 
        998 1 . . . . . . . 3.18 1 1 
        999 1 . . . . . . . 4.56 1 1 
       1000 1 . . . . . . . 3.34 1 1 
       1001 1 . . . . . . . 2.87 1 1 
       1002 1 . . . . . . . 3.88 1 1 
       1003 1 . . . . . . . 5.27 1 1 
       1004 1 . . . . . . . 5.34 1 1 
       1005 1 . . . . . . . 4.52 1 1 
       1006 1 . . . . . . . 4.04 1 1 
       1007 1 . . . . . . .  3.9 1 1 
       1008 1 . . . . . . . 5.12 1 1 
       1009 1 . . . . . . . 2.18 1 1 
       1010 1 . . . . . . . 3.15 1 1 
       1011 1 . . . . . . . 5.34 1 1 
       1012 1 . . . . . . . 4.97 1 1 
       1013 1 . . . . . . . 4.72 1 1 
       1014 1 . . . . . . . 5.34 1 1 
       1015 1 . . . . . . . 4.64 1 1 
       1016 1 . . . . . . . 3.03 1 1 
       1017 1 . . . . . . . 3.21 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "general distance"
    _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 2 
       2 1 . . . 1 2 
       3 1 . . . 1 2 
       4 1 . . . 1 2 
       5 1 . . . 1 2 
       6 1 . . . 1 2 
    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  5 CYS SG .  5 CYS SG 1 2 
       1 1 2 1 1 30 CYS SG . 30 CYS SG 1 2 
       2 1 1 1 1  5 CYS SG .  5 CYS SG 1 2 
       2 1 2 1 1 30 CYS CB . 30 CYS CB 1 2 
       3 1 1 1 1  5 CYS CB .  5 CYS CB 1 2 
       3 1 2 1 1 30 CYS SG . 30 CYS SG 1 2 
       4 1 1 1 1  6 CYS SG .  6 CYS SG 1 2 
       4 1 2 1 1 46 CYS SG . 46 CYS SG 1 2 
       5 1 1 1 1  6 CYS SG .  6 CYS SG 1 2 
       5 1 2 1 1 46 CYS CB . 46 CYS CB 1 2 
       6 1 1 1 1  6 CYS CB .  6 CYS CB 1 2 
       6 1 2 1 1 46 CYS SG . 46 CYS SG 1 2 
    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 . . . . . . . 2.1 1 2 
       2 1 . . . . . . . 3.1 1 2 
       3 1 . . . . . . . 3.1 1 2 
       4 1 . . . . . . . 2.1 1 2 
       5 1 . . . . . . . 3.1 1 2 
       6 1 . . . . . . . 3.1 1 2 
    stop_

save_


save_DYANA/DIANA_dihedral_2
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

    loop_
       _Torsion_angle_constraint.ID
       _Torsion_angle_constraint.Torsion_angle_name
       _Torsion_angle_constraint.Entity_assembly_ID_1
       _Torsion_angle_constraint.Entity_ID_1
       _Torsion_angle_constraint.Comp_index_ID_1
       _Torsion_angle_constraint.Comp_ID_1
       _Torsion_angle_constraint.Atom_ID_1
       _Torsion_angle_constraint.Entity_assembly_ID_2
       _Torsion_angle_constraint.Entity_ID_2
       _Torsion_angle_constraint.Comp_index_ID_2
       _Torsion_angle_constraint.Comp_ID_2
       _Torsion_angle_constraint.Atom_ID_2
       _Torsion_angle_constraint.Entity_assembly_ID_3
       _Torsion_angle_constraint.Entity_ID_3
       _Torsion_angle_constraint.Comp_index_ID_3
       _Torsion_angle_constraint.Comp_ID_3
       _Torsion_angle_constraint.Atom_ID_3
       _Torsion_angle_constraint.Entity_assembly_ID_4
       _Torsion_angle_constraint.Entity_ID_4
       _Torsion_angle_constraint.Comp_index_ID_4
       _Torsion_angle_constraint.Comp_ID_4
       _Torsion_angle_constraint.Atom_ID_4
       _Torsion_angle_constraint.Angle_lower_bound_val
       _Torsion_angle_constraint.Angle_upper_bound_val
       _Torsion_angle_constraint.Auth_asym_ID_1
       _Torsion_angle_constraint.Auth_seq_ID_1
       _Torsion_angle_constraint.Auth_comp_ID_1
       _Torsion_angle_constraint.Auth_atom_ID_1
       _Torsion_angle_constraint.Auth_asym_ID_2
       _Torsion_angle_constraint.Auth_seq_ID_2
       _Torsion_angle_constraint.Auth_comp_ID_2
       _Torsion_angle_constraint.Auth_atom_ID_2
       _Torsion_angle_constraint.Auth_asym_ID_3
       _Torsion_angle_constraint.Auth_seq_ID_3
       _Torsion_angle_constraint.Auth_comp_ID_3
       _Torsion_angle_constraint.Auth_atom_ID_3
       _Torsion_angle_constraint.Auth_asym_ID_4
       _Torsion_angle_constraint.Auth_seq_ID_4
       _Torsion_angle_constraint.Auth_comp_ID_4
       _Torsion_angle_constraint.Auth_atom_ID_4
       _Torsion_angle_constraint.Entry_ID
       _Torsion_angle_constraint.Torsion_angle_constraint_list_ID

        1 PHI 1 1  4 SER C 1 1  5 CYS N  1 1  5 CYS CA 1 1  5 CYS C      -136.7      -116.7 .  5 CYS . .  5 CYS . .  5 CYS . .  5 CYS . 1 1 
        2 PSI 1 1  5 CYS N 1 1  5 CYS CA 1 1  5 CYS C  1 1  6 CYS N       130.6       159.4 .  5 CYS . .  5 CYS . .  5 CYS . .  5 CYS . 1 1 
        3 PHI 1 1  5 CYS C 1 1  6 CYS N  1 1  6 CYS CA 1 1  6 CYS C      -148.3      -119.2 .  6 CYS . .  6 CYS . .  6 CYS . .  6 CYS . 1 1 
        4 PSI 1 1  6 CYS N 1 1  6 CYS CA 1 1  6 CYS C  1 1  7 LEU N  125.700005       149.9 .  6 CYS . .  6 CYS . .  6 CYS . .  6 CYS . 1 1 
        5 PHI 1 1  7 LEU C 1 1  8 LYS N  1 1  8 LYS CA 1 1  8 LYS C      -136.4      -101.4 .  8 LYS . .  8 LYS . .  8 LYS . .  8 LYS . 1 1 
        6 PSI 1 1  8 LYS N 1 1  8 LYS CA 1 1  8 LYS C  1 1  9 TYR N       143.9       164.4 .  8 LYS . .  8 LYS . .  8 LYS . .  8 LYS . 1 1 
        7 PHI 1 1  8 LYS C 1 1  9 TYR N  1 1  9 TYR CA 1 1  9 TYR C      -126.7  -106.69999 .  9 TYR . .  9 TYR . .  9 TYR . .  9 TYR . 1 1 
        8 PSI 1 1  9 TYR N 1 1  9 TYR CA 1 1  9 TYR C  1 1 10 THR N       132.0   157.89998 .  9 TYR . .  9 TYR . .  9 TYR . .  9 TYR . 1 1 
        9 PHI 1 1  9 TYR C 1 1 10 THR N  1 1 10 THR CA 1 1 10 THR C       -99.2       -72.2 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1 
       10 PSI 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C  1 1 11 LYS N        98.8       146.5 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1 
       11 PHI 1 1 10 THR C 1 1 11 LYS N  1 1 11 LYS CA 1 1 11 LYS C -114.299995       -80.8 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1 
       12 PSI 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C  1 1 12 ARG N       -31.5        -5.4 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1 
       13 PSI 1 1 13 PRO N 1 1 13 PRO CA 1 1 13 PRO C  1 1 14 LEU N       135.8       161.0 . 13 PRO . . 13 PRO . . 13 PRO . . 13 PRO . 1 1 
       14 PHI 1 1 13 PRO C 1 1 14 LEU N  1 1 14 LEU CA 1 1 14 LEU C      -133.1  -79.299995 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1 
       15 PSI 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C  1 1 15 PRO N       117.2       161.6 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1 
       16 PSI 1 1 15 PRO N 1 1 15 PRO CA 1 1 15 PRO C  1 1 16 LEU N       138.2       154.3 . 15 PRO . . 15 PRO . . 15 PRO . . 15 PRO . 1 1 
       17 PHI 1 1 15 PRO C 1 1 16 LEU N  1 1 16 LEU CA 1 1 16 LEU C  -62.899998       -39.6 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1 
       18 PSI 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C  1 1 17 LYS N       -51.9       -31.6 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1 
       19 PHI 1 1 16 LEU C 1 1 17 LYS N  1 1 17 LYS CA 1 1 17 LYS C       -80.3  -57.599995 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1 
       20 PSI 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C  1 1 18 ARG N       -35.8       -12.5 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1 
       21 PSI 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C  1 1 19 ILE N       -27.1         9.3 . 18 ARG . . 18 ARG . . 18 ARG . . 18 ARG . 1 1 
       22 PHI 1 1 18 ARG C 1 1 19 ILE N  1 1 19 ILE CA 1 1 19 ILE C      -115.6       -50.8 . 19 ILE . . 19 ILE . . 19 ILE . . 19 ILE . 1 1 
       23 PSI 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C  1 1 20 LYS N       121.7       163.8 . 19 ILE . . 19 ILE . . 19 ILE . . 19 ILE . 1 1 
       24 PHI 1 1 19 ILE C 1 1 20 LYS N  1 1 20 LYS CA 1 1 20 LYS C      -109.3       -77.2 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 1 
       25 PSI 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C  1 1 21 SER N       -46.8       -19.6 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 1 
       26 PHI 1 1 20 LYS C 1 1 21 SER N  1 1 21 SER CA 1 1 21 SER C      -189.6 -123.200005 . 21 SER . . 21 SER . . 21 SER . . 21 SER . 1 1 
       27 PSI 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C  1 1 22 TYR N       143.3       172.1 . 21 SER . . 21 SER . . 21 SER . . 21 SER . 1 1 
       28 PHI 1 1 21 SER C 1 1 22 TYR N  1 1 22 TYR CA 1 1 22 TYR C      -160.7      -130.3 . 22 TYR . . 22 TYR . . 22 TYR . . 22 TYR . 1 1 
       29 PSI 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C  1 1 23 THR N       141.5       173.0 . 22 TYR . . 22 TYR . . 22 TYR . . 22 TYR . 1 1 
       30 PHI 1 1 22 TYR C 1 1 23 THR N  1 1 23 THR CA 1 1 23 THR C      -153.3      -119.7 . 23 THR . . 23 THR . . 23 THR . . 23 THR . 1 1 
       31 PSI 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C  1 1 24 ILE N       132.6       168.9 . 23 THR . . 23 THR . . 23 THR . . 23 THR . 1 1 
       32 PHI 1 1 24 ILE C 1 1 25 GLN N  1 1 25 GLN CA 1 1 25 GLN C      -129.2       -90.6 . 25 GLN . . 25 GLN . . 25 GLN . . 25 GLN . 1 1 
       33 PSI 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C  1 1 26 SER N       118.9       140.2 . 25 GLN . . 25 GLN . . 25 GLN . . 25 GLN . 1 1 
       34 PHI 1 1 25 GLN C 1 1 26 SER N  1 1 26 SER CA 1 1 26 SER C      -109.4       -75.0 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1 
       35 PSI 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C  1 1 27 ASN N       128.2       159.5 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1 
       36 PHI 1 1 27 ASN C 1 1 28 GLU N  1 1 28 GLU CA 1 1 28 GLU C       -71.5       -51.5 . 28 GLU . . 28 GLU . . 28 GLU . . 28 GLU . 1 1 
       37 PSI 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C  1 1 29 ALA N       -46.0       -23.4 . 28 GLU . . 28 GLU . . 28 GLU . . 28 GLU . 1 1 
       38 PHI 1 1 28 GLU C 1 1 29 ALA N  1 1 29 ALA CA 1 1 29 ALA C      -107.9       -77.2 . 29 ALA . . 29 ALA . . 29 ALA . . 29 ALA . 1 1 
       39 PSI 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C  1 1 30 CYS N  -26.999998         5.6 . 29 ALA . . 29 ALA . . 29 ALA . . 29 ALA . 1 1 
       40 PHI 1 1 29 ALA C 1 1 30 CYS N  1 1 30 CYS CA 1 1 30 CYS C  -144.69998      -104.7 . 30 CYS . . 30 CYS . . 30 CYS . . 30 CYS . 1 1 
       41 PSI 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C  1 1 31 ASN N       147.9       169.0 . 30 CYS . . 30 CYS . . 30 CYS . . 30 CYS . 1 1 
       42 PHI 1 1 31 ASN C 1 1 32 ILE N  1 1 32 ILE CA 1 1 32 ILE C      -149.3      -107.8 . 32 ILE . . 32 ILE . . 32 ILE . . 32 ILE . 1 1 
       43 PSI 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C  1 1 33 LYS N       134.6       179.1 . 32 ILE . . 32 ILE . . 32 ILE . . 32 ILE . 1 1 
       44 PHI 1 1 32 ILE C 1 1 33 LYS N  1 1 33 LYS CA 1 1 33 LYS C      -137.1       -97.7 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 1 
       45 PHI 1 1 33 LYS C 1 1 34 ALA N  1 1 34 ALA CA 1 1 34 ALA C      -143.6  -117.69999 . 34 ALA . . 34 ALA . . 34 ALA . . 34 ALA . 1 1 
       46 PSI 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C  1 1 36 ILE N       114.1       139.3 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1 
       47 PHI 1 1 35 ILE C 1 1 36 ILE N  1 1 36 ILE CA 1 1 36 ILE C      -104.7       -72.2 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1 
       48 PSI 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C  1 1 37 PHE N       112.5       135.5 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1 
       49 PHI 1 1 36 ILE C 1 1 37 PHE N  1 1 37 PHE CA 1 1 37 PHE C      -116.2       -78.2 . 37 PHE . . 37 PHE . . 37 PHE . . 37 PHE . 1 1 
       50 PSI 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C  1 1 38 THR N       123.0       144.2 . 37 PHE . . 37 PHE . . 37 PHE . . 37 PHE . 1 1 
       51 PHI 1 1 37 PHE C 1 1 38 THR N  1 1 38 THR CA 1 1 38 THR C  -129.59999       -99.3 . 38 THR . . 38 THR . . 38 THR . . 38 THR . 1 1 
       52 PSI 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C  1 1 39 THR N       112.5       139.0 . 38 THR . . 38 THR . . 38 THR . . 38 THR . 1 1 
       53 PHI 1 1 38 THR C 1 1 39 THR N  1 1 39 THR CA 1 1 39 THR C      -106.2       -72.7 . 39 THR . . 39 THR . . 39 THR . . 39 THR . 1 1 
       54 PSI 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C  1 1 40 LYS N       157.3       178.3 . 39 THR . . 39 THR . . 39 THR . . 39 THR . 1 1 
       55 PHI 1 1 39 THR C 1 1 40 LYS N  1 1 40 LYS CA 1 1 40 LYS C       -73.4       -53.4 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1 
       56 PSI 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C  1 1 41 LYS N  -29.700003        -7.8 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1 
       57 PHI 1 1 40 LYS C 1 1 41 LYS N  1 1 41 LYS CA 1 1 41 LYS C       -97.6       -77.6 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1 
       58 PSI 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C  1 1 42 GLY N       -16.5         5.3 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1 
       59 PHI 1 1 41 LYS C 1 1 42 GLY N  1 1 42 GLY CA 1 1 42 GLY C        79.9       105.5 . 42 GLY . . 42 GLY . . 42 GLY . . 42 GLY . 1 1 
       60 PSI 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C  1 1 43 ARG N       -15.0        12.4 . 42 GLY . . 42 GLY . . 42 GLY . . 42 GLY . 1 1 
       61 PHI 1 1 43 ARG C 1 1 44 LYS N  1 1 44 LYS CA 1 1 44 LYS C      -131.3       -80.6 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1 
       62 PSI 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C  1 1 45 ILE N       103.8       150.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1 
       63 PHI 1 1 44 LYS C 1 1 45 ILE N  1 1 45 ILE CA 1 1 45 ILE C      -126.3      -106.3 . 45 ILE . . 45 ILE . . 45 ILE . . 45 ILE . 1 1 
       64 PHI 1 1 46 CYS C 1 1 47 ALA N  1 1 47 ALA CA 1 1 47 ALA C      -138.7  -117.69999 . 47 ALA . . 47 ALA . . 47 ALA . . 47 ALA . 1 1 
       65 PSI 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C  1 1 48 ASN N       123.5       150.1 . 47 ALA . . 47 ALA . . 47 ALA . . 47 ALA . 1 1 
       66 PSI 1 1 49 PRO N 1 1 49 PRO CA 1 1 49 PRO C  1 1 50 ASN N       -37.4       -22.6 . 49 PRO . . 49 PRO . . 49 PRO . . 49 PRO . 1 1 
       67 PHI 1 1 49 PRO C 1 1 50 ASN N  1 1 50 ASN CA 1 1 50 ASN C       -99.1       -72.7 . 50 ASN . . 50 ASN . . 50 ASN . . 50 ASN . 1 1 
       68 PSI 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C  1 1 51 GLU N       -26.5         2.8 . 50 ASN . . 50 ASN . . 50 ASN . . 50 ASN . 1 1 
       69 PHI 1 1 50 ASN C 1 1 51 GLU N  1 1 51 GLU CA 1 1 51 GLU C      -143.5       -74.0 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 1 
       70 PSI 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C  1 1 52 LYS N        66.9       131.0 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 1 
       71 PHI 1 1 51 GLU C 1 1 52 LYS N  1 1 52 LYS CA 1 1 52 LYS C       -67.2       -47.2 . 52 LYS . . 52 LYS . . 52 LYS . . 52 LYS . 1 1 
       72 PSI 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C  1 1 53 TRP N  -52.899998       -32.9 . 52 LYS . . 52 LYS . . 52 LYS . . 52 LYS . 1 1 
       73 PHI 1 1 52 LYS C 1 1 53 TRP N  1 1 53 TRP CA 1 1 53 TRP C       -72.8       -52.8 . 53 TRP . . 53 TRP . . 53 TRP . . 53 TRP . 1 1 
       74 PSI 1 1 53 TRP N 1 1 53 TRP CA 1 1 53 TRP C  1 1 54 VAL N       -42.2       -22.2 . 53 TRP . . 53 TRP . . 53 TRP . . 53 TRP . 1 1 
       75 PHI 1 1 53 TRP C 1 1 54 VAL N  1 1 54 VAL CA 1 1 54 VAL C       -74.1       -54.1 . 54 VAL . . 54 VAL . . 54 VAL . . 54 VAL . 1 1 
       76 PSI 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C  1 1 55 GLN N       -54.2       -34.2 . 54 VAL . . 54 VAL . . 54 VAL . . 54 VAL . 1 1 
       77 PHI 1 1 54 VAL C 1 1 55 GLN N  1 1 55 GLN CA 1 1 55 GLN C       -72.7       -52.7 . 55 GLN . . 55 GLN . . 55 GLN . . 55 GLN . 1 1 
       78 PSI 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C  1 1 56 LYS N       -51.4  -31.399998 . 55 GLN . . 55 GLN . . 55 GLN . . 55 GLN . 1 1 
       79 PHI 1 1 55 GLN C 1 1 56 LYS N  1 1 56 LYS CA 1 1 56 LYS C       -73.9       -53.9 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1 
       80 PSI 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C  1 1 57 ALA N       -52.6       -32.6 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1 
       81 PHI 1 1 56 LYS C 1 1 57 ALA N  1 1 57 ALA CA 1 1 57 ALA C       -70.9       -50.9 . 57 ALA . . 57 ALA . . 57 ALA . . 57 ALA . 1 1 
       82 PSI 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C  1 1 58 MET N       -54.1       -34.1 . 57 ALA . . 57 ALA . . 57 ALA . . 57 ALA . 1 1 
       83 PHI 1 1 57 ALA C 1 1 58 MET N  1 1 58 MET CA 1 1 58 MET C       -72.1  -52.099995 . 58 MET . . 58 MET . . 58 MET . . 58 MET . 1 1 
       84 PSI 1 1 58 MET N 1 1 58 MET CA 1 1 58 MET C  1 1 59 LYS N       -55.8       -35.8 . 58 MET . . 58 MET . . 58 MET . . 58 MET . 1 1 
       85 PHI 1 1 58 MET C 1 1 59 LYS N  1 1 59 LYS CA 1 1 59 LYS C       -70.7       -50.7 . 59 LYS . . 59 LYS . . 59 LYS . . 59 LYS . 1 1 
       86 PSI 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C  1 1 60 HIS N       -52.3       -32.3 . 59 LYS . . 59 LYS . . 59 LYS . . 59 LYS . 1 1 
       87 PHI 1 1 59 LYS C 1 1 60 HIS N  1 1 60 HIS CA 1 1 60 HIS C       -73.0       -53.0 . 60 HIS . . 60 HIS . . 60 HIS . . 60 HIS . 1 1 
       88 PSI 1 1 60 HIS N 1 1 60 HIS CA 1 1 60 HIS C  1 1 61 LEU N       -51.7       -31.7 . 60 HIS . . 60 HIS . . 60 HIS . . 60 HIS . 1 1 
       89 PHI 1 1 60 HIS C 1 1 61 LEU N  1 1 61 LEU CA 1 1 61 LEU C       -76.3       -56.3 . 61 LEU . . 61 LEU . . 61 LEU . . 61 LEU . 1 1 
       90 PSI 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C  1 1 62 ASP N       -49.0       -24.7 . 61 LEU . . 61 LEU . . 61 LEU . . 61 LEU . 1 1 
       91 PHI 1 1 61 LEU C 1 1 62 ASP N  1 1 62 ASP CA 1 1 62 ASP C      -106.8   -73.59999 . 62 ASP . . 62 ASP . . 62 ASP . . 62 ASP . 1 1 
       92 PSI 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C  1 1 63 LYS N       -29.0        -2.0 . 62 ASP . . 62 ASP . . 62 ASP . . 62 ASP . 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 ALA C    C  15.512   4.411  11.378 1.00 . A A .  1 ALA C    1 1 
        1     2 1 1  1 ALA CA   C  15.235   4.491  12.860 1.00 . A A .  1 ALA CA   1 1 
        1     3 1 1  1 ALA CB   C  15.343   5.926  13.355 1.00 . A A .  1 ALA CB   1 1 
        1     4 1 1  1 ALA H1   H  16.013   3.645  14.602 1.00 . A A .  1 ALA H1   1 1 
        1     5 1 1  1 ALA H2   H  17.143   3.870  13.343 1.00 . A A .  1 ALA H2   1 1 
        1     6 1 1  1 ALA H3   H  16.029   2.639  13.252 1.00 . A A .  1 ALA H3   1 1 
        1     7 1 1  1 ALA HA   H  14.230   4.139  13.039 1.00 . A A .  1 ALA HA   1 1 
        1     8 1 1  1 ALA HB1  H  16.331   6.313  13.160 1.00 . A A .  1 ALA HB1  1 1 
        1     9 1 1  1 ALA HB2  H  15.148   5.965  14.415 1.00 . A A .  1 ALA HB2  1 1 
        1    10 1 1  1 ALA HB3  H  14.617   6.532  12.835 1.00 . A A .  1 ALA HB3  1 1 
        1    11 1 1  1 ALA N    N  16.161   3.617  13.576 1.00 . A A .  1 ALA N    1 1 
        1    12 1 1  1 ALA O    O  16.565   3.918  10.980 1.00 . A A .  1 ALA O    1 1 
        1    13 1 1  2 ARG C    C  14.603   3.481   8.539 1.00 . A A .  2 ARG C    1 1 
        1    14 1 1  2 ARG CA   C  14.629   4.892   9.104 1.00 . A A .  2 ARG CA   1 1 
        1    15 1 1  2 ARG CB   C  15.838   5.655   8.543 1.00 . A A .  2 ARG CB   1 1 
        1    16 1 1  2 ARG CD   C  17.113   7.759   8.242 1.00 . A A .  2 ARG CD   1 1 
        1    17 1 1  2 ARG CG   C  15.879   7.133   8.859 1.00 . A A .  2 ARG CG   1 1 
        1    18 1 1  2 ARG CZ   C  18.329   9.917   8.270 1.00 . A A .  2 ARG CZ   1 1 
        1    19 1 1  2 ARG H    H  13.757   5.293  10.978 1.00 . A A .  2 ARG H    1 1 
        1    20 1 1  2 ARG HA   H  13.727   5.384   8.769 1.00 . A A .  2 ARG HA   1 1 
        1    21 1 1  2 ARG HB2  H  16.734   5.206   8.944 1.00 . A A .  2 ARG HB2  1 1 
        1    22 1 1  2 ARG HB3  H  15.850   5.535   7.469 1.00 . A A .  2 ARG HB3  1 1 
        1    23 1 1  2 ARG HD2  H  17.985   7.258   8.632 1.00 . A A .  2 ARG HD2  1 1 
        1    24 1 1  2 ARG HD3  H  17.071   7.621   7.171 1.00 . A A .  2 ARG HD3  1 1 
        1    25 1 1  2 ARG HE   H  16.434   9.593   8.938 1.00 . A A .  2 ARG HE   1 1 
        1    26 1 1  2 ARG HG2  H  14.996   7.605   8.455 1.00 . A A .  2 ARG HG2  1 1 
        1    27 1 1  2 ARG HG3  H  15.908   7.267   9.930 1.00 . A A .  2 ARG HG3  1 1 
        1    28 1 1  2 ARG HH11 H  19.433   8.367   7.489 1.00 . A A .  2 ARG HH11 1 1 
        1    29 1 1  2 ARG HH12 H  20.241   9.866   7.542 1.00 . A A .  2 ARG HH12 1 1 
        1    30 1 1  2 ARG HH21 H  17.568  11.687   8.971 1.00 . A A .  2 ARG HH21 1 1 
        1    31 1 1  2 ARG HH22 H  19.168  11.773   8.380 1.00 . A A .  2 ARG HH22 1 1 
        1    32 1 1  2 ARG N    N  14.561   4.901  10.573 1.00 . A A .  2 ARG N    1 1 
        1    33 1 1  2 ARG NE   N  17.234   9.186   8.529 1.00 . A A .  2 ARG NE   1 1 
        1    34 1 1  2 ARG NH1  N  19.405   9.342   7.726 1.00 . A A .  2 ARG NH1  1 1 
        1    35 1 1  2 ARG NH2  N  18.353  11.215   8.560 1.00 . A A .  2 ARG NH2  1 1 
        1    36 1 1  2 ARG O    O  15.642   2.833   8.403 1.00 . A A .  2 ARG O    1 1 
        1    37 1 1  3 LYS C    C  12.491   1.833   6.344 1.00 . A A .  3 LYS C    1 1 
        1    38 1 1  3 LYS CA   C  13.261   1.707   7.654 1.00 . A A .  3 LYS CA   1 1 
        1    39 1 1  3 LYS CB   C  12.580   0.721   8.642 1.00 . A A .  3 LYS CB   1 1 
        1    40 1 1  3 LYS CD   C  10.584   0.125  10.099 1.00 . A A .  3 LYS CD   1 1 
        1    41 1 1  3 LYS CE   C  11.402  -0.058  11.370 1.00 . A A .  3 LYS CE   1 1 
        1    42 1 1  3 LYS CG   C  11.210   1.157   9.153 1.00 . A A .  3 LYS CG   1 1 
        1    43 1 1  3 LYS H    H  12.627   3.550   8.396 1.00 . A A .  3 LYS H    1 1 
        1    44 1 1  3 LYS HA   H  14.250   1.344   7.420 1.00 . A A .  3 LYS HA   1 1 
        1    45 1 1  3 LYS HB2  H  12.452  -0.229   8.148 1.00 . A A .  3 LYS HB2  1 1 
        1    46 1 1  3 LYS HB3  H  13.235   0.589   9.490 1.00 . A A .  3 LYS HB3  1 1 
        1    47 1 1  3 LYS HD2  H   9.594   0.458  10.370 1.00 . A A .  3 LYS HD2  1 1 
        1    48 1 1  3 LYS HD3  H  10.513  -0.822   9.583 1.00 . A A .  3 LYS HD3  1 1 
        1    49 1 1  3 LYS HE2  H  12.391  -0.403  11.107 1.00 . A A .  3 LYS HE2  1 1 
        1    50 1 1  3 LYS HE3  H  11.476   0.897  11.867 1.00 . A A .  3 LYS HE3  1 1 
        1    51 1 1  3 LYS HG2  H  11.327   2.089   9.686 1.00 . A A .  3 LYS HG2  1 1 
        1    52 1 1  3 LYS HG3  H  10.557   1.310   8.307 1.00 . A A .  3 LYS HG3  1 1 
        1    53 1 1  3 LYS HZ1  H   9.832  -0.761  12.574 1.00 . A A .  3 LYS HZ1  1 1 
        1    54 1 1  3 LYS HZ2  H  11.366  -1.072  13.168 1.00 . A A .  3 LYS HZ2  1 1 
        1    55 1 1  3 LYS HZ3  H  10.779  -1.999  11.900 1.00 . A A .  3 LYS HZ3  1 1 
        1    56 1 1  3 LYS N    N  13.428   3.007   8.239 1.00 . A A .  3 LYS N    1 1 
        1    57 1 1  3 LYS NZ   N  10.794  -1.040  12.299 1.00 . A A .  3 LYS NZ   1 1 
        1    58 1 1  3 LYS O    O  11.355   2.306   6.319 1.00 . A A .  3 LYS O    1 1 
        1    59 1 1  4 SER C    C  11.633   0.328   3.659 1.00 . A A .  4 SER C    1 1 
        1    60 1 1  4 SER CA   C  12.507   1.548   3.948 1.00 . A A .  4 SER CA   1 1 
        1    61 1 1  4 SER CB   C  13.596   1.670   2.889 1.00 . A A .  4 SER CB   1 1 
        1    62 1 1  4 SER H    H  14.026   1.070   5.310 1.00 . A A .  4 SER H    1 1 
        1    63 1 1  4 SER HA   H  11.900   2.442   3.928 1.00 . A A .  4 SER HA   1 1 
        1    64 1 1  4 SER HB2  H  14.163   0.752   2.849 1.00 . A A .  4 SER HB2  1 1 
        1    65 1 1  4 SER HB3  H  13.136   1.850   1.928 1.00 . A A .  4 SER HB3  1 1 
        1    66 1 1  4 SER HG   H  15.224   2.651   2.580 1.00 . A A .  4 SER HG   1 1 
        1    67 1 1  4 SER N    N  13.118   1.441   5.259 1.00 . A A .  4 SER N    1 1 
        1    68 1 1  4 SER O    O  10.966   0.247   2.619 1.00 . A A .  4 SER O    1 1 
        1    69 1 1  4 SER OG   O  14.475   2.749   3.184 1.00 . A A .  4 SER OG   1 1 
        1    70 1 1  5 CYS C    C   9.899  -1.958   5.567 1.00 . A A .  5 CYS C    1 1 
        1    71 1 1  5 CYS CA   C  10.886  -1.812   4.418 1.00 . A A .  5 CYS CA   1 1 
        1    72 1 1  5 CYS CB   C  11.828  -3.017   4.380 1.00 . A A .  5 CYS CB   1 1 
        1    73 1 1  5 CYS H    H  12.182  -0.493   5.376 1.00 . A A .  5 CYS H    1 1 
        1    74 1 1  5 CYS HA   H  10.350  -1.771   3.481 1.00 . A A .  5 CYS HA   1 1 
        1    75 1 1  5 CYS HB2  H  12.387  -3.052   5.303 1.00 . A A .  5 CYS HB2  1 1 
        1    76 1 1  5 CYS HB3  H  11.234  -3.915   4.291 1.00 . A A .  5 CYS HB3  1 1 
        1    77 1 1  5 CYS N    N  11.645  -0.609   4.564 1.00 . A A .  5 CYS N    1 1 
        1    78 1 1  5 CYS O    O  10.060  -1.332   6.625 1.00 . A A .  5 CYS O    1 1 
        1    79 1 1  5 CYS SG   S  13.034  -2.991   3.000 1.00 . A A .  5 CYS SG   1 1 
        1    80 1 1  6 CYS C    C   7.989  -4.554   6.609 1.00 . A A .  6 CYS C    1 1 
        1    81 1 1  6 CYS CA   C   7.910  -3.075   6.336 1.00 . A A .  6 CYS CA   1 1 
        1    82 1 1  6 CYS CB   C   6.510  -2.775   5.801 1.00 . A A .  6 CYS CB   1 1 
        1    83 1 1  6 CYS H    H   8.729  -3.145   4.464 1.00 . A A .  6 CYS H    1 1 
        1    84 1 1  6 CYS HA   H   8.083  -2.495   7.231 1.00 . A A .  6 CYS HA   1 1 
        1    85 1 1  6 CYS HB2  H   6.396  -3.320   4.877 1.00 . A A .  6 CYS HB2  1 1 
        1    86 1 1  6 CYS HB3  H   5.787  -3.138   6.512 1.00 . A A .  6 CYS HB3  1 1 
        1    87 1 1  6 CYS N    N   8.890  -2.754   5.350 1.00 . A A .  6 CYS N    1 1 
        1    88 1 1  6 CYS O    O   8.238  -5.339   5.695 1.00 . A A .  6 CYS O    1 1 
        1    89 1 1  6 CYS SG   S   6.152  -1.031   5.442 1.00 . A A .  6 CYS SG   1 1 
        1    90 1 1  7 LEU C    C   6.451  -6.679   8.810 1.00 . A A .  7 LEU C    1 1 
        1    91 1 1  7 LEU CA   C   7.814  -6.328   8.244 1.00 . A A .  7 LEU CA   1 1 
        1    92 1 1  7 LEU CB   C   8.920  -6.652   9.286 1.00 . A A .  7 LEU CB   1 1 
        1    93 1 1  7 LEU CD1  C  10.810  -5.080   8.581 1.00 . A A .  7 LEU CD1  1 1 
        1    94 1 1  7 LEU CD2  C  11.316  -7.154   9.878 1.00 . A A .  7 LEU CD2  1 1 
        1    95 1 1  7 LEU CG   C  10.403  -6.522   8.846 1.00 . A A .  7 LEU CG   1 1 
        1    96 1 1  7 LEU H    H   7.704  -4.236   8.534 1.00 . A A .  7 LEU H    1 1 
        1    97 1 1  7 LEU HA   H   7.977  -6.917   7.354 1.00 . A A .  7 LEU HA   1 1 
        1    98 1 1  7 LEU HB2  H   8.771  -5.999  10.134 1.00 . A A .  7 LEU HB2  1 1 
        1    99 1 1  7 LEU HB3  H   8.762  -7.665   9.625 1.00 . A A .  7 LEU HB3  1 1 
        1   100 1 1  7 LEU HD11 H  11.852  -5.043   8.297 1.00 . A A .  7 LEU HD11 1 1 
        1   101 1 1  7 LEU HD12 H  10.654  -4.493   9.473 1.00 . A A .  7 LEU HD12 1 1 
        1   102 1 1  7 LEU HD13 H  10.206  -4.674   7.782 1.00 . A A .  7 LEU HD13 1 1 
        1   103 1 1  7 LEU HD21 H  11.073  -8.201   9.982 1.00 . A A .  7 LEU HD21 1 1 
        1   104 1 1  7 LEU HD22 H  11.181  -6.660  10.829 1.00 . A A .  7 LEU HD22 1 1 
        1   105 1 1  7 LEU HD23 H  12.344  -7.054   9.560 1.00 . A A .  7 LEU HD23 1 1 
        1   106 1 1  7 LEU HG   H  10.532  -7.060   7.918 1.00 . A A .  7 LEU HG   1 1 
        1   107 1 1  7 LEU N    N   7.820  -4.927   7.846 1.00 . A A .  7 LEU N    1 1 
        1   108 1 1  7 LEU O    O   6.238  -7.761   9.348 1.00 . A A .  7 LEU O    1 1 
        1   109 1 1  8 LYS C    C   3.252  -5.357   8.098 1.00 . A A .  8 LYS C    1 1 
        1   110 1 1  8 LYS CA   C   4.206  -5.902   9.146 1.00 . A A .  8 LYS CA   1 1 
        1   111 1 1  8 LYS CB   C   4.043  -5.121  10.446 1.00 . A A .  8 LYS CB   1 1 
        1   112 1 1  8 LYS CD   C   4.242  -2.878  11.615 1.00 . A A .  8 LYS CD   1 1 
        1   113 1 1  8 LYS CE   C   2.864  -2.968  12.248 1.00 . A A .  8 LYS CE   1 1 
        1   114 1 1  8 LYS CG   C   4.325  -3.626  10.297 1.00 . A A .  8 LYS CG   1 1 
        1   115 1 1  8 LYS H    H   5.748  -4.902   8.244 1.00 . A A .  8 LYS H    1 1 
        1   116 1 1  8 LYS HA   H   4.007  -6.946   9.336 1.00 . A A .  8 LYS HA   1 1 
        1   117 1 1  8 LYS HB2  H   3.017  -5.236  10.752 1.00 . A A .  8 LYS HB2  1 1 
        1   118 1 1  8 LYS HB3  H   4.700  -5.531  11.200 1.00 . A A .  8 LYS HB3  1 1 
        1   119 1 1  8 LYS HD2  H   4.967  -3.292  12.298 1.00 . A A .  8 LYS HD2  1 1 
        1   120 1 1  8 LYS HD3  H   4.480  -1.840  11.438 1.00 . A A .  8 LYS HD3  1 1 
        1   121 1 1  8 LYS HE2  H   2.130  -2.591  11.552 1.00 . A A .  8 LYS HE2  1 1 
        1   122 1 1  8 LYS HE3  H   2.648  -4.003  12.469 1.00 . A A .  8 LYS HE3  1 1 
        1   123 1 1  8 LYS HG2  H   5.314  -3.498   9.884 1.00 . A A .  8 LYS HG2  1 1 
        1   124 1 1  8 LYS HG3  H   3.604  -3.211   9.607 1.00 . A A .  8 LYS HG3  1 1 
        1   125 1 1  8 LYS HZ1  H   1.847  -2.251  13.916 1.00 . A A .  8 LYS HZ1  1 1 
        1   126 1 1  8 LYS HZ2  H   2.971  -1.183  13.304 1.00 . A A .  8 LYS HZ2  1 1 
        1   127 1 1  8 LYS HZ3  H   3.487  -2.534  14.194 1.00 . A A .  8 LYS HZ3  1 1 
        1   128 1 1  8 LYS N    N   5.541  -5.750   8.682 1.00 . A A .  8 LYS N    1 1 
        1   129 1 1  8 LYS NZ   N   2.798  -2.189  13.497 1.00 . A A .  8 LYS NZ   1 1 
        1   130 1 1  8 LYS O    O   3.670  -4.637   7.187 1.00 . A A .  8 LYS O    1 1 
        1   131 1 1  9 TYR C    C  -0.062  -4.590   8.334 1.00 . A A .  9 TYR C    1 1 
        1   132 1 1  9 TYR CA   C   0.973  -5.175   7.385 1.00 . A A .  9 TYR CA   1 1 
        1   133 1 1  9 TYR CB   C   0.305  -6.277   6.530 1.00 . A A .  9 TYR CB   1 1 
        1   134 1 1  9 TYR CD1  C   1.733  -6.923   4.574 1.00 . A A .  9 TYR CD1  1 1 
        1   135 1 1  9 TYR CD2  C   1.613  -8.432   6.387 1.00 . A A .  9 TYR CD2  1 1 
        1   136 1 1  9 TYR CE1  C   2.558  -7.787   3.906 1.00 . A A .  9 TYR CE1  1 1 
        1   137 1 1  9 TYR CE2  C   2.446  -9.307   5.727 1.00 . A A .  9 TYR CE2  1 1 
        1   138 1 1  9 TYR CG   C   1.246  -7.220   5.815 1.00 . A A .  9 TYR CG   1 1 
        1   139 1 1  9 TYR CZ   C   2.911  -8.977   4.480 1.00 . A A .  9 TYR CZ   1 1 
        1   140 1 1  9 TYR H    H   1.757  -6.361   8.897 1.00 . A A .  9 TYR H    1 1 
        1   141 1 1  9 TYR HA   H   1.379  -4.398   6.753 1.00 . A A .  9 TYR HA   1 1 
        1   142 1 1  9 TYR HB2  H  -0.432  -6.870   7.043 1.00 . A A .  9 TYR HB2  1 1 
        1   143 1 1  9 TYR HB3  H  -0.230  -5.756   5.750 1.00 . A A .  9 TYR HB3  1 1 
        1   144 1 1  9 TYR HD1  H   1.439  -5.984   4.126 1.00 . A A .  9 TYR HD1  1 1 
        1   145 1 1  9 TYR HD2  H   1.239  -8.680   7.368 1.00 . A A .  9 TYR HD2  1 1 
        1   146 1 1  9 TYR HE1  H   2.930  -7.531   2.926 1.00 . A A .  9 TYR HE1  1 1 
        1   147 1 1  9 TYR HE2  H   2.725 -10.247   6.182 1.00 . A A .  9 TYR HE2  1 1 
        1   148 1 1  9 TYR HH   H   4.434  -9.318   3.384 1.00 . A A .  9 TYR HH   1 1 
        1   149 1 1  9 TYR N    N   2.010  -5.707   8.216 1.00 . A A .  9 TYR N    1 1 
        1   150 1 1  9 TYR O    O  -0.179  -5.055   9.472 1.00 . A A .  9 TYR O    1 1 
        1   151 1 1  9 TYR OH   O   3.737  -9.837   3.800 1.00 . A A .  9 TYR OH   1 1 
        1   152 1 1 10 THR C    C  -2.965  -3.932   8.929 1.00 . A A . 10 THR C    1 1 
        1   153 1 1 10 THR CA   C  -1.790  -2.990   8.720 1.00 . A A . 10 THR CA   1 1 
        1   154 1 1 10 THR CB   C  -2.283  -1.628   8.117 1.00 . A A . 10 THR CB   1 1 
        1   155 1 1 10 THR CG2  C  -2.868  -1.812   6.715 1.00 . A A . 10 THR CG2  1 1 
        1   156 1 1 10 THR H    H  -0.631  -3.242   7.002 1.00 . A A . 10 THR H    1 1 
        1   157 1 1 10 THR HA   H  -1.317  -2.789   9.669 1.00 . A A . 10 THR HA   1 1 
        1   158 1 1 10 THR HB   H  -1.434  -0.964   8.059 1.00 . A A . 10 THR HB   1 1 
        1   159 1 1 10 THR HG1  H  -4.082  -0.890   8.452 1.00 . A A . 10 THR HG1  1 1 
        1   160 1 1 10 THR HG21 H  -3.203  -0.858   6.337 1.00 . A A . 10 THR HG21 1 1 
        1   161 1 1 10 THR HG22 H  -3.701  -2.499   6.761 1.00 . A A . 10 THR HG22 1 1 
        1   162 1 1 10 THR HG23 H  -2.105  -2.214   6.066 1.00 . A A . 10 THR HG23 1 1 
        1   163 1 1 10 THR N    N  -0.792  -3.610   7.899 1.00 . A A . 10 THR N    1 1 
        1   164 1 1 10 THR O    O  -3.427  -4.604   7.994 1.00 . A A . 10 THR O    1 1 
        1   165 1 1 10 THR OG1  O  -3.275  -1.019   8.973 1.00 . A A . 10 THR OG1  1 1 
        1   166 1 1 11 LYS C    C  -5.835  -4.139  10.117 1.00 . A A . 11 LYS C    1 1 
        1   167 1 1 11 LYS CA   C  -4.534  -4.848  10.489 1.00 . A A . 11 LYS CA   1 1 
        1   168 1 1 11 LYS CB   C  -4.496  -5.189  11.991 1.00 . A A . 11 LYS CB   1 1 
        1   169 1 1 11 LYS CD   C  -5.538  -6.393  13.939 1.00 . A A . 11 LYS CD   1 1 
        1   170 1 1 11 LYS CE   C  -6.696  -7.274  14.390 1.00 . A A . 11 LYS CE   1 1 
        1   171 1 1 11 LYS CG   C  -5.619  -6.103  12.452 1.00 . A A . 11 LYS CG   1 1 
        1   172 1 1 11 LYS H    H  -2.979  -3.469  10.842 1.00 . A A . 11 LYS H    1 1 
        1   173 1 1 11 LYS HA   H  -4.449  -5.758   9.916 1.00 . A A . 11 LYS HA   1 1 
        1   174 1 1 11 LYS HB2  H  -3.557  -5.678  12.210 1.00 . A A . 11 LYS HB2  1 1 
        1   175 1 1 11 LYS HB3  H  -4.548  -4.270  12.555 1.00 . A A . 11 LYS HB3  1 1 
        1   176 1 1 11 LYS HD2  H  -4.609  -6.903  14.147 1.00 . A A . 11 LYS HD2  1 1 
        1   177 1 1 11 LYS HD3  H  -5.568  -5.462  14.486 1.00 . A A . 11 LYS HD3  1 1 
        1   178 1 1 11 LYS HE2  H  -6.646  -8.216  13.866 1.00 . A A . 11 LYS HE2  1 1 
        1   179 1 1 11 LYS HE3  H  -6.611  -7.456  15.449 1.00 . A A . 11 LYS HE3  1 1 
        1   180 1 1 11 LYS HG2  H  -6.557  -5.610  12.251 1.00 . A A . 11 LYS HG2  1 1 
        1   181 1 1 11 LYS HG3  H  -5.568  -7.031  11.903 1.00 . A A . 11 LYS HG3  1 1 
        1   182 1 1 11 LYS HZ1  H  -8.789  -7.271  14.418 1.00 . A A . 11 LYS HZ1  1 1 
        1   183 1 1 11 LYS HZ2  H  -8.154  -6.486  13.099 1.00 . A A . 11 LYS HZ2  1 1 
        1   184 1 1 11 LYS HZ3  H  -8.113  -5.754  14.623 1.00 . A A . 11 LYS HZ3  1 1 
        1   185 1 1 11 LYS N    N  -3.420  -4.006  10.147 1.00 . A A . 11 LYS N    1 1 
        1   186 1 1 11 LYS NZ   N  -8.011  -6.654  14.114 1.00 . A A . 11 LYS NZ   1 1 
        1   187 1 1 11 LYS O    O  -6.873  -4.766   9.913 1.00 . A A . 11 LYS O    1 1 
        1   188 1 1 12 ARG C    C  -6.800  -1.605   8.188 1.00 . A A . 12 ARG C    1 1 
        1   189 1 1 12 ARG CA   C  -6.896  -2.031   9.648 1.00 . A A . 12 ARG CA   1 1 
        1   190 1 1 12 ARG CB   C  -6.967  -0.785  10.528 1.00 . A A . 12 ARG CB   1 1 
        1   191 1 1 12 ARG CD   C  -8.012   1.439  10.969 1.00 . A A . 12 ARG CD   1 1 
        1   192 1 1 12 ARG CG   C  -8.077   0.181  10.142 1.00 . A A . 12 ARG CG   1 1 
        1   193 1 1 12 ARG CZ   C  -8.879   3.755  10.786 1.00 . A A . 12 ARG CZ   1 1 
        1   194 1 1 12 ARG H    H  -4.902  -2.398  10.196 1.00 . A A . 12 ARG H    1 1 
        1   195 1 1 12 ARG HA   H  -7.792  -2.612   9.805 1.00 . A A . 12 ARG HA   1 1 
        1   196 1 1 12 ARG HB2  H  -7.124  -1.089  11.553 1.00 . A A . 12 ARG HB2  1 1 
        1   197 1 1 12 ARG HB3  H  -6.026  -0.259  10.457 1.00 . A A . 12 ARG HB3  1 1 
        1   198 1 1 12 ARG HD2  H  -8.199   1.193  12.004 1.00 . A A . 12 ARG HD2  1 1 
        1   199 1 1 12 ARG HD3  H  -7.020   1.856  10.872 1.00 . A A . 12 ARG HD3  1 1 
        1   200 1 1 12 ARG HE   H  -9.750   2.099  10.017 1.00 . A A . 12 ARG HE   1 1 
        1   201 1 1 12 ARG HG2  H  -7.971   0.442   9.100 1.00 . A A . 12 ARG HG2  1 1 
        1   202 1 1 12 ARG HG3  H  -9.032  -0.299  10.301 1.00 . A A . 12 ARG HG3  1 1 
        1   203 1 1 12 ARG HH11 H  -7.119   3.618  11.830 1.00 . A A . 12 ARG HH11 1 1 
        1   204 1 1 12 ARG HH12 H  -7.726   5.201  11.659 1.00 . A A . 12 ARG HH12 1 1 
        1   205 1 1 12 ARG HH21 H -10.597   4.296   9.810 1.00 . A A . 12 ARG HH21 1 1 
        1   206 1 1 12 ARG HH22 H  -9.750   5.586  10.515 1.00 . A A . 12 ARG HH22 1 1 
        1   207 1 1 12 ARG N    N  -5.762  -2.838  10.017 1.00 . A A . 12 ARG N    1 1 
        1   208 1 1 12 ARG NE   N  -8.987   2.444  10.534 1.00 . A A . 12 ARG NE   1 1 
        1   209 1 1 12 ARG NH1  N  -7.839   4.221  11.477 1.00 . A A . 12 ARG NH1  1 1 
        1   210 1 1 12 ARG NH2  N  -9.801   4.596  10.341 1.00 . A A . 12 ARG NH2  1 1 
        1   211 1 1 12 ARG O    O  -5.839  -0.924   7.803 1.00 . A A . 12 ARG O    1 1 
        1   212 1 1 13 PRO C    C  -8.098  -0.053   5.892 1.00 . A A . 13 PRO C    1 1 
        1   213 1 1 13 PRO CA   C  -7.855  -1.573   5.965 1.00 . A A . 13 PRO CA   1 1 
        1   214 1 1 13 PRO CB   C  -9.094  -2.313   5.432 1.00 . A A . 13 PRO CB   1 1 
        1   215 1 1 13 PRO CD   C  -8.797  -3.022   7.674 1.00 . A A . 13 PRO CD   1 1 
        1   216 1 1 13 PRO CG   C  -9.245  -3.483   6.326 1.00 . A A . 13 PRO CG   1 1 
        1   217 1 1 13 PRO HA   H  -6.985  -1.847   5.383 1.00 . A A . 13 PRO HA   1 1 
        1   218 1 1 13 PRO HB2  H  -9.952  -1.661   5.489 1.00 . A A . 13 PRO HB2  1 1 
        1   219 1 1 13 PRO HB3  H  -8.927  -2.616   4.408 1.00 . A A . 13 PRO HB3  1 1 
        1   220 1 1 13 PRO HD2  H  -9.610  -2.578   8.231 1.00 . A A . 13 PRO HD2  1 1 
        1   221 1 1 13 PRO HD3  H  -8.366  -3.856   8.207 1.00 . A A . 13 PRO HD3  1 1 
        1   222 1 1 13 PRO HG2  H -10.277  -3.802   6.357 1.00 . A A . 13 PRO HG2  1 1 
        1   223 1 1 13 PRO HG3  H  -8.615  -4.289   5.979 1.00 . A A . 13 PRO HG3  1 1 
        1   224 1 1 13 PRO N    N  -7.758  -2.029   7.352 1.00 . A A . 13 PRO N    1 1 
        1   225 1 1 13 PRO O    O  -8.776   0.528   6.756 1.00 . A A . 13 PRO O    1 1 
        1   226 1 1 14 LEU C    C  -8.832   2.230   3.677 1.00 . A A . 14 LEU C    1 1 
        1   227 1 1 14 LEU CA   C  -7.720   2.004   4.678 1.00 . A A . 14 LEU CA   1 1 
        1   228 1 1 14 LEU CB   C  -6.450   2.614   4.066 1.00 . A A . 14 LEU CB   1 1 
        1   229 1 1 14 LEU CD1  C  -4.045   3.137   4.015 1.00 . A A . 14 LEU CD1  1 1 
        1   230 1 1 14 LEU CD2  C  -5.327   3.533   6.097 1.00 . A A . 14 LEU CD2  1 1 
        1   231 1 1 14 LEU CG   C  -5.171   2.626   4.886 1.00 . A A . 14 LEU CG   1 1 
        1   232 1 1 14 LEU H    H  -7.014   0.069   4.247 1.00 . A A . 14 LEU H    1 1 
        1   233 1 1 14 LEU HA   H  -7.926   2.490   5.618 1.00 . A A . 14 LEU HA   1 1 
        1   234 1 1 14 LEU HB2  H  -6.238   2.066   3.160 1.00 . A A . 14 LEU HB2  1 1 
        1   235 1 1 14 LEU HB3  H  -6.683   3.631   3.785 1.00 . A A . 14 LEU HB3  1 1 
        1   236 1 1 14 LEU HD11 H  -3.935   2.482   3.163 1.00 . A A . 14 LEU HD11 1 1 
        1   237 1 1 14 LEU HD12 H  -3.122   3.160   4.572 1.00 . A A . 14 LEU HD12 1 1 
        1   238 1 1 14 LEU HD13 H  -4.292   4.129   3.667 1.00 . A A . 14 LEU HD13 1 1 
        1   239 1 1 14 LEU HD21 H  -6.107   3.158   6.742 1.00 . A A . 14 LEU HD21 1 1 
        1   240 1 1 14 LEU HD22 H  -5.593   4.522   5.748 1.00 . A A . 14 LEU HD22 1 1 
        1   241 1 1 14 LEU HD23 H  -4.391   3.590   6.635 1.00 . A A . 14 LEU HD23 1 1 
        1   242 1 1 14 LEU HG   H  -4.935   1.628   5.224 1.00 . A A . 14 LEU HG   1 1 
        1   243 1 1 14 LEU N    N  -7.546   0.577   4.890 1.00 . A A . 14 LEU N    1 1 
        1   244 1 1 14 LEU O    O  -9.174   1.314   2.915 1.00 . A A . 14 LEU O    1 1 
        1   245 1 1 15 PRO C    C  -9.475   4.321   1.449 1.00 . A A . 15 PRO C    1 1 
        1   246 1 1 15 PRO CA   C -10.329   3.777   2.597 1.00 . A A . 15 PRO CA   1 1 
        1   247 1 1 15 PRO CB   C -11.198   4.909   3.200 1.00 . A A . 15 PRO CB   1 1 
        1   248 1 1 15 PRO CD   C  -9.361   4.459   4.689 1.00 . A A . 15 PRO CD   1 1 
        1   249 1 1 15 PRO CG   C -10.714   5.095   4.611 1.00 . A A . 15 PRO CG   1 1 
        1   250 1 1 15 PRO HA   H -10.938   2.949   2.263 1.00 . A A . 15 PRO HA   1 1 
        1   251 1 1 15 PRO HB2  H -11.066   5.809   2.617 1.00 . A A . 15 PRO HB2  1 1 
        1   252 1 1 15 PRO HB3  H -12.237   4.613   3.175 1.00 . A A . 15 PRO HB3  1 1 
        1   253 1 1 15 PRO HD2  H  -8.589   5.178   4.452 1.00 . A A . 15 PRO HD2  1 1 
        1   254 1 1 15 PRO HD3  H  -9.205   4.034   5.669 1.00 . A A . 15 PRO HD3  1 1 
        1   255 1 1 15 PRO HG2  H -10.645   6.147   4.841 1.00 . A A . 15 PRO HG2  1 1 
        1   256 1 1 15 PRO HG3  H -11.395   4.611   5.297 1.00 . A A . 15 PRO HG3  1 1 
        1   257 1 1 15 PRO N    N  -9.446   3.416   3.667 1.00 . A A . 15 PRO N    1 1 
        1   258 1 1 15 PRO O    O  -8.565   5.132   1.674 1.00 . A A . 15 PRO O    1 1 
        1   259 1 1 16 LEU C    C  -9.107   5.788  -1.193 1.00 . A A . 16 LEU C    1 1 
        1   260 1 1 16 LEU CA   C  -8.994   4.308  -0.925 1.00 . A A . 16 LEU CA   1 1 
        1   261 1 1 16 LEU CB   C  -9.374   3.497  -2.127 1.00 . A A . 16 LEU CB   1 1 
        1   262 1 1 16 LEU CD1  C  -7.199   3.660  -3.323 1.00 . A A . 16 LEU CD1  1 1 
        1   263 1 1 16 LEU CD2  C  -9.290   3.023  -4.488 1.00 . A A . 16 LEU CD2  1 1 
        1   264 1 1 16 LEU CG   C  -8.706   3.856  -3.416 1.00 . A A . 16 LEU CG   1 1 
        1   265 1 1 16 LEU H    H -10.539   3.311   0.121 1.00 . A A . 16 LEU H    1 1 
        1   266 1 1 16 LEU HA   H  -7.964   4.117  -0.689 1.00 . A A . 16 LEU HA   1 1 
        1   267 1 1 16 LEU HB2  H  -9.059   2.477  -1.955 1.00 . A A . 16 LEU HB2  1 1 
        1   268 1 1 16 LEU HB3  H -10.443   3.554  -2.265 1.00 . A A . 16 LEU HB3  1 1 
        1   269 1 1 16 LEU HD11 H  -6.740   3.879  -4.275 1.00 . A A . 16 LEU HD11 1 1 
        1   270 1 1 16 LEU HD12 H  -6.979   2.645  -3.032 1.00 . A A . 16 LEU HD12 1 1 
        1   271 1 1 16 LEU HD13 H  -6.806   4.334  -2.576 1.00 . A A . 16 LEU HD13 1 1 
        1   272 1 1 16 LEU HD21 H  -9.100   1.985  -4.270 1.00 . A A . 16 LEU HD21 1 1 
        1   273 1 1 16 LEU HD22 H  -8.872   3.326  -5.435 1.00 . A A . 16 LEU HD22 1 1 
        1   274 1 1 16 LEU HD23 H -10.351   3.214  -4.452 1.00 . A A . 16 LEU HD23 1 1 
        1   275 1 1 16 LEU HG   H  -8.904   4.891  -3.649 1.00 . A A . 16 LEU HG   1 1 
        1   276 1 1 16 LEU N    N  -9.767   3.902   0.243 1.00 . A A . 16 LEU N    1 1 
        1   277 1 1 16 LEU O    O  -8.166   6.431  -1.672 1.00 . A A . 16 LEU O    1 1 
        1   278 1 1 17 LYS C    C  -9.594   8.584  -0.094 1.00 . A A . 17 LYS C    1 1 
        1   279 1 1 17 LYS CA   C -10.529   7.742  -0.961 1.00 . A A . 17 LYS CA   1 1 
        1   280 1 1 17 LYS CB   C -11.989   8.028  -0.636 1.00 . A A . 17 LYS CB   1 1 
        1   281 1 1 17 LYS CD   C -14.392   7.664  -1.227 1.00 . A A . 17 LYS CD   1 1 
        1   282 1 1 17 LYS CE   C -15.349   7.081  -2.243 1.00 . A A . 17 LYS CE   1 1 
        1   283 1 1 17 LYS CG   C -12.957   7.401  -1.621 1.00 . A A . 17 LYS CG   1 1 
        1   284 1 1 17 LYS H    H -10.937   5.725  -0.498 1.00 . A A . 17 LYS H    1 1 
        1   285 1 1 17 LYS HA   H -10.349   8.013  -1.991 1.00 . A A . 17 LYS HA   1 1 
        1   286 1 1 17 LYS HB2  H -12.207   7.644   0.350 1.00 . A A . 17 LYS HB2  1 1 
        1   287 1 1 17 LYS HB3  H -12.146   9.097  -0.637 1.00 . A A . 17 LYS HB3  1 1 
        1   288 1 1 17 LYS HD2  H -14.584   7.211  -0.266 1.00 . A A . 17 LYS HD2  1 1 
        1   289 1 1 17 LYS HD3  H -14.557   8.729  -1.157 1.00 . A A . 17 LYS HD3  1 1 
        1   290 1 1 17 LYS HE2  H -15.164   7.542  -3.203 1.00 . A A . 17 LYS HE2  1 1 
        1   291 1 1 17 LYS HE3  H -15.180   6.016  -2.318 1.00 . A A . 17 LYS HE3  1 1 
        1   292 1 1 17 LYS HG2  H -12.782   7.822  -2.600 1.00 . A A . 17 LYS HG2  1 1 
        1   293 1 1 17 LYS HG3  H -12.788   6.336  -1.656 1.00 . A A . 17 LYS HG3  1 1 
        1   294 1 1 17 LYS HZ1  H -17.392   6.954  -2.605 1.00 . A A . 17 LYS HZ1  1 1 
        1   295 1 1 17 LYS HZ2  H -16.946   8.332  -1.753 1.00 . A A . 17 LYS HZ2  1 1 
        1   296 1 1 17 LYS HZ3  H -16.986   6.832  -0.979 1.00 . A A . 17 LYS HZ3  1 1 
        1   297 1 1 17 LYS N    N -10.242   6.325  -0.849 1.00 . A A . 17 LYS N    1 1 
        1   298 1 1 17 LYS NZ   N -16.755   7.317  -1.868 1.00 . A A . 17 LYS NZ   1 1 
        1   299 1 1 17 LYS O    O  -9.619   9.802  -0.151 1.00 . A A . 17 LYS O    1 1 
        1   300 1 1 18 ARG C    C  -6.444   8.326   1.308 1.00 . A A . 18 ARG C    1 1 
        1   301 1 1 18 ARG CA   C  -7.912   8.636   1.652 1.00 . A A . 18 ARG CA   1 1 
        1   302 1 1 18 ARG CB   C  -8.233   8.235   3.109 1.00 . A A . 18 ARG CB   1 1 
        1   303 1 1 18 ARG CD   C  -7.889  10.522   4.122 1.00 . A A . 18 ARG CD   1 1 
        1   304 1 1 18 ARG CG   C  -7.519   9.045   4.194 1.00 . A A . 18 ARG CG   1 1 
        1   305 1 1 18 ARG CZ   C  -9.946  11.909   4.391 1.00 . A A . 18 ARG CZ   1 1 
        1   306 1 1 18 ARG H    H  -8.829   6.940   0.702 1.00 . A A . 18 ARG H    1 1 
        1   307 1 1 18 ARG HA   H  -8.042   9.701   1.533 1.00 . A A . 18 ARG HA   1 1 
        1   308 1 1 18 ARG HB2  H  -9.294   8.313   3.283 1.00 . A A . 18 ARG HB2  1 1 
        1   309 1 1 18 ARG HB3  H  -7.951   7.200   3.231 1.00 . A A . 18 ARG HB3  1 1 
        1   310 1 1 18 ARG HD2  H  -7.380  11.044   4.918 1.00 . A A . 18 ARG HD2  1 1 
        1   311 1 1 18 ARG HD3  H  -7.574  10.928   3.173 1.00 . A A . 18 ARG HD3  1 1 
        1   312 1 1 18 ARG HE   H  -9.881   9.908   4.282 1.00 . A A . 18 ARG HE   1 1 
        1   313 1 1 18 ARG HG2  H  -7.808   8.659   5.159 1.00 . A A . 18 ARG HG2  1 1 
        1   314 1 1 18 ARG HG3  H  -6.452   8.939   4.062 1.00 . A A . 18 ARG HG3  1 1 
        1   315 1 1 18 ARG HH11 H  -8.250  13.050   4.282 1.00 . A A . 18 ARG HH11 1 1 
        1   316 1 1 18 ARG HH12 H  -9.674  13.936   4.466 1.00 . A A . 18 ARG HH12 1 1 
        1   317 1 1 18 ARG HH21 H -11.806  11.108   4.532 1.00 . A A . 18 ARG HH21 1 1 
        1   318 1 1 18 ARG HH22 H -11.762  12.819   4.628 1.00 . A A . 18 ARG HH22 1 1 
        1   319 1 1 18 ARG N    N  -8.808   7.929   0.743 1.00 . A A . 18 ARG N    1 1 
        1   320 1 1 18 ARG NE   N  -9.332  10.727   4.271 1.00 . A A . 18 ARG NE   1 1 
        1   321 1 1 18 ARG NH1  N  -9.247  13.032   4.379 1.00 . A A . 18 ARG NH1  1 1 
        1   322 1 1 18 ARG NH2  N -11.263  11.953   4.524 1.00 . A A . 18 ARG NH2  1 1 
        1   323 1 1 18 ARG O    O  -5.525   8.773   1.999 1.00 . A A . 18 ARG O    1 1 
        1   324 1 1 19 ILE C    C  -4.449   8.012  -1.362 1.00 . A A . 19 ILE C    1 1 
        1   325 1 1 19 ILE CA   C  -4.898   7.208  -0.157 1.00 . A A . 19 ILE CA   1 1 
        1   326 1 1 19 ILE CB   C  -4.862   5.698  -0.502 1.00 . A A . 19 ILE CB   1 1 
        1   327 1 1 19 ILE CD1  C  -5.660   3.436   0.304 1.00 . A A . 19 ILE CD1  1 1 
        1   328 1 1 19 ILE CG1  C  -5.453   4.887   0.644 1.00 . A A . 19 ILE CG1  1 1 
        1   329 1 1 19 ILE CG2  C  -3.414   5.247  -0.740 1.00 . A A . 19 ILE CG2  1 1 
        1   330 1 1 19 ILE H    H  -6.975   7.408  -0.375 1.00 . A A . 19 ILE H    1 1 
        1   331 1 1 19 ILE HA   H  -4.232   7.396   0.670 1.00 . A A . 19 ILE HA   1 1 
        1   332 1 1 19 ILE HB   H  -5.443   5.526  -1.396 1.00 . A A . 19 ILE HB   1 1 
        1   333 1 1 19 ILE HD11 H  -6.371   3.321  -0.496 1.00 . A A . 19 ILE HD11 1 1 
        1   334 1 1 19 ILE HD12 H  -5.985   2.873   1.165 1.00 . A A . 19 ILE HD12 1 1 
        1   335 1 1 19 ILE HD13 H  -4.717   3.048  -0.050 1.00 . A A . 19 ILE HD13 1 1 
        1   336 1 1 19 ILE HG12 H  -4.751   4.932   1.467 1.00 . A A . 19 ILE HG12 1 1 
        1   337 1 1 19 ILE HG13 H  -6.399   5.313   0.946 1.00 . A A . 19 ILE HG13 1 1 
        1   338 1 1 19 ILE HG21 H  -2.822   5.450   0.142 1.00 . A A . 19 ILE HG21 1 1 
        1   339 1 1 19 ILE HG22 H  -2.989   5.770  -1.581 1.00 . A A . 19 ILE HG22 1 1 
        1   340 1 1 19 ILE HG23 H  -3.394   4.184  -0.929 1.00 . A A . 19 ILE HG23 1 1 
        1   341 1 1 19 ILE N    N  -6.231   7.627   0.225 1.00 . A A . 19 ILE N    1 1 
        1   342 1 1 19 ILE O    O  -5.215   8.197  -2.312 1.00 . A A . 19 ILE O    1 1 
        1   343 1 1 20 LYS C    C  -2.006   8.379  -3.413 1.00 . A A . 20 LYS C    1 1 
        1   344 1 1 20 LYS CA   C  -2.699   9.276  -2.396 1.00 . A A . 20 LYS CA   1 1 
        1   345 1 1 20 LYS CB   C  -1.689  10.320  -1.876 1.00 . A A . 20 LYS CB   1 1 
        1   346 1 1 20 LYS CD   C  -3.475  11.988  -1.381 1.00 . A A . 20 LYS CD   1 1 
        1   347 1 1 20 LYS CE   C  -3.196  12.807  -2.646 1.00 . A A . 20 LYS CE   1 1 
        1   348 1 1 20 LYS CG   C  -2.247  11.274  -0.863 1.00 . A A . 20 LYS CG   1 1 
        1   349 1 1 20 LYS H    H  -2.688   8.352  -0.515 1.00 . A A . 20 LYS H    1 1 
        1   350 1 1 20 LYS HA   H  -3.520   9.807  -2.857 1.00 . A A . 20 LYS HA   1 1 
        1   351 1 1 20 LYS HB2  H  -0.844   9.829  -1.421 1.00 . A A . 20 LYS HB2  1 1 
        1   352 1 1 20 LYS HB3  H  -1.331  10.929  -2.686 1.00 . A A . 20 LYS HB3  1 1 
        1   353 1 1 20 LYS HD2  H  -4.234  11.227  -1.505 1.00 . A A . 20 LYS HD2  1 1 
        1   354 1 1 20 LYS HD3  H  -3.812  12.650  -0.597 1.00 . A A . 20 LYS HD3  1 1 
        1   355 1 1 20 LYS HE2  H  -2.840  12.156  -3.428 1.00 . A A . 20 LYS HE2  1 1 
        1   356 1 1 20 LYS HE3  H  -4.123  13.261  -2.961 1.00 . A A . 20 LYS HE3  1 1 
        1   357 1 1 20 LYS HG2  H  -2.514  10.707   0.016 1.00 . A A . 20 LYS HG2  1 1 
        1   358 1 1 20 LYS HG3  H  -1.490  12.002  -0.610 1.00 . A A . 20 LYS HG3  1 1 
        1   359 1 1 20 LYS HZ1  H  -2.497  14.508  -1.638 1.00 . A A . 20 LYS HZ1  1 1 
        1   360 1 1 20 LYS HZ2  H  -2.080  14.466  -3.249 1.00 . A A . 20 LYS HZ2  1 1 
        1   361 1 1 20 LYS HZ3  H  -1.253  13.498  -2.164 1.00 . A A . 20 LYS HZ3  1 1 
        1   362 1 1 20 LYS N    N  -3.236   8.507  -1.313 1.00 . A A . 20 LYS N    1 1 
        1   363 1 1 20 LYS NZ   N  -2.193  13.874  -2.402 1.00 . A A . 20 LYS NZ   1 1 
        1   364 1 1 20 LYS O    O  -2.262   8.485  -4.609 1.00 . A A . 20 LYS O    1 1 
        1   365 1 1 21 SER C    C   0.344   5.530  -2.926 1.00 . A A . 21 SER C    1 1 
        1   366 1 1 21 SER CA   C  -0.304   6.620  -3.779 1.00 . A A . 21 SER CA   1 1 
        1   367 1 1 21 SER CB   C   0.805   7.458  -4.471 1.00 . A A . 21 SER CB   1 1 
        1   368 1 1 21 SER H    H  -1.085   7.307  -1.959 1.00 . A A . 21 SER H    1 1 
        1   369 1 1 21 SER HA   H  -0.925   6.155  -4.529 1.00 . A A . 21 SER HA   1 1 
        1   370 1 1 21 SER HB2  H   1.388   7.962  -3.715 1.00 . A A . 21 SER HB2  1 1 
        1   371 1 1 21 SER HB3  H   1.446   6.796  -5.033 1.00 . A A . 21 SER HB3  1 1 
        1   372 1 1 21 SER HG   H  -0.684   8.511  -5.146 1.00 . A A . 21 SER HG   1 1 
        1   373 1 1 21 SER N    N  -1.156   7.470  -2.927 1.00 . A A . 21 SER N    1 1 
        1   374 1 1 21 SER O    O   0.178   5.531  -1.693 1.00 . A A . 21 SER O    1 1 
        1   375 1 1 21 SER OG   O   0.259   8.438  -5.351 1.00 . A A . 21 SER OG   1 1 
        1   376 1 1 22 TYR C    C   3.150   3.332  -3.349 1.00 . A A . 22 TYR C    1 1 
        1   377 1 1 22 TYR CA   C   1.730   3.533  -2.841 1.00 . A A . 22 TYR CA   1 1 
        1   378 1 1 22 TYR CB   C   0.969   2.196  -2.932 1.00 . A A . 22 TYR CB   1 1 
        1   379 1 1 22 TYR CD1  C  -0.274   1.606  -5.028 1.00 . A A . 22 TYR CD1  1 1 
        1   380 1 1 22 TYR CD2  C   1.976   0.913  -4.904 1.00 . A A . 22 TYR CD2  1 1 
        1   381 1 1 22 TYR CE1  C  -0.374   1.035  -6.267 1.00 . A A . 22 TYR CE1  1 1 
        1   382 1 1 22 TYR CE2  C   1.881   0.340  -6.149 1.00 . A A . 22 TYR CE2  1 1 
        1   383 1 1 22 TYR CG   C   0.883   1.565  -4.323 1.00 . A A . 22 TYR CG   1 1 
        1   384 1 1 22 TYR CZ   C   0.701   0.405  -6.825 1.00 . A A . 22 TYR CZ   1 1 
        1   385 1 1 22 TYR H    H   1.130   4.600  -4.544 1.00 . A A . 22 TYR H    1 1 
        1   386 1 1 22 TYR HA   H   1.820   3.792  -1.795 1.00 . A A . 22 TYR HA   1 1 
        1   387 1 1 22 TYR HB2  H   1.450   1.482  -2.285 1.00 . A A . 22 TYR HB2  1 1 
        1   388 1 1 22 TYR HB3  H  -0.040   2.353  -2.573 1.00 . A A . 22 TYR HB3  1 1 
        1   389 1 1 22 TYR HD1  H  -1.118   2.107  -4.586 1.00 . A A . 22 TYR HD1  1 1 
        1   390 1 1 22 TYR HD2  H   2.907   0.867  -4.358 1.00 . A A . 22 TYR HD2  1 1 
        1   391 1 1 22 TYR HE1  H  -1.313   1.079  -6.787 1.00 . A A . 22 TYR HE1  1 1 
        1   392 1 1 22 TYR HE2  H   2.731  -0.158  -6.590 1.00 . A A . 22 TYR HE2  1 1 
        1   393 1 1 22 TYR HH   H   0.119   0.468  -8.630 1.00 . A A . 22 TYR HH   1 1 
        1   394 1 1 22 TYR N    N   1.046   4.591  -3.564 1.00 . A A . 22 TYR N    1 1 
        1   395 1 1 22 TYR O    O   3.568   3.921  -4.349 1.00 . A A . 22 TYR O    1 1 
        1   396 1 1 22 TYR OH   O   0.589  -0.164  -8.076 1.00 . A A . 22 TYR OH   1 1 
        1   397 1 1 23 THR C    C   5.237   0.552  -3.011 1.00 . A A . 23 THR C    1 1 
        1   398 1 1 23 THR CA   C   5.191   2.085  -3.021 1.00 . A A . 23 THR CA   1 1 
        1   399 1 1 23 THR CB   C   6.204   2.620  -2.003 1.00 . A A . 23 THR CB   1 1 
        1   400 1 1 23 THR CG2  C   7.624   2.264  -2.418 1.00 . A A . 23 THR CG2  1 1 
        1   401 1 1 23 THR H    H   3.486   2.141  -1.820 1.00 . A A . 23 THR H    1 1 
        1   402 1 1 23 THR HA   H   5.429   2.465  -4.004 1.00 . A A . 23 THR HA   1 1 
        1   403 1 1 23 THR HB   H   5.993   2.177  -1.042 1.00 . A A . 23 THR HB   1 1 
        1   404 1 1 23 THR HG1  H   5.129   4.275  -1.967 1.00 . A A . 23 THR HG1  1 1 
        1   405 1 1 23 THR HG21 H   7.682   1.187  -2.489 1.00 . A A . 23 THR HG21 1 1 
        1   406 1 1 23 THR HG22 H   8.324   2.622  -1.678 1.00 . A A . 23 THR HG22 1 1 
        1   407 1 1 23 THR HG23 H   7.842   2.697  -3.383 1.00 . A A . 23 THR HG23 1 1 
        1   408 1 1 23 THR N    N   3.872   2.494  -2.654 1.00 . A A . 23 THR N    1 1 
        1   409 1 1 23 THR O    O   4.661  -0.076  -2.116 1.00 . A A . 23 THR O    1 1 
        1   410 1 1 23 THR OG1  O   6.071   4.048  -1.908 1.00 . A A . 23 THR OG1  1 1 
        1   411 1 1 24 ILE C    C   7.212  -1.979  -3.314 1.00 . A A . 24 ILE C    1 1 
        1   412 1 1 24 ILE CA   C   5.977  -1.488  -4.052 1.00 . A A . 24 ILE CA   1 1 
        1   413 1 1 24 ILE CB   C   6.012  -2.020  -5.520 1.00 . A A . 24 ILE CB   1 1 
        1   414 1 1 24 ILE CD1  C   4.701  -2.043  -7.727 1.00 . A A . 24 ILE CD1  1 1 
        1   415 1 1 24 ILE CG1  C   4.761  -1.568  -6.284 1.00 . A A . 24 ILE CG1  1 1 
        1   416 1 1 24 ILE CG2  C   6.125  -3.552  -5.540 1.00 . A A . 24 ILE CG2  1 1 
        1   417 1 1 24 ILE H    H   6.346   0.479  -4.683 1.00 . A A . 24 ILE H    1 1 
        1   418 1 1 24 ILE HA   H   5.101  -1.889  -3.562 1.00 . A A . 24 ILE HA   1 1 
        1   419 1 1 24 ILE HB   H   6.887  -1.617  -6.006 1.00 . A A . 24 ILE HB   1 1 
        1   420 1 1 24 ILE HD11 H   4.712  -3.122  -7.748 1.00 . A A . 24 ILE HD11 1 1 
        1   421 1 1 24 ILE HD12 H   5.557  -1.663  -8.266 1.00 . A A . 24 ILE HD12 1 1 
        1   422 1 1 24 ILE HD13 H   3.794  -1.682  -8.189 1.00 . A A . 24 ILE HD13 1 1 
        1   423 1 1 24 ILE HG12 H   3.882  -1.937  -5.778 1.00 . A A . 24 ILE HG12 1 1 
        1   424 1 1 24 ILE HG13 H   4.743  -0.488  -6.286 1.00 . A A . 24 ILE HG13 1 1 
        1   425 1 1 24 ILE HG21 H   5.276  -3.982  -5.030 1.00 . A A . 24 ILE HG21 1 1 
        1   426 1 1 24 ILE HG22 H   7.033  -3.852  -5.038 1.00 . A A . 24 ILE HG22 1 1 
        1   427 1 1 24 ILE HG23 H   6.146  -3.898  -6.564 1.00 . A A . 24 ILE HG23 1 1 
        1   428 1 1 24 ILE N    N   5.892  -0.045  -3.989 1.00 . A A . 24 ILE N    1 1 
        1   429 1 1 24 ILE O    O   8.345  -1.710  -3.726 1.00 . A A . 24 ILE O    1 1 
        1   430 1 1 25 GLN C    C   8.261  -4.677  -2.010 1.00 . A A . 25 GLN C    1 1 
        1   431 1 1 25 GLN CA   C   8.073  -3.281  -1.499 1.00 . A A . 25 GLN CA   1 1 
        1   432 1 1 25 GLN CB   C   7.802  -3.284   0.001 1.00 . A A . 25 GLN CB   1 1 
        1   433 1 1 25 GLN CD   C   8.389  -4.138   2.281 1.00 . A A . 25 GLN CD   1 1 
        1   434 1 1 25 GLN CG   C   8.672  -4.215   0.803 1.00 . A A . 25 GLN CG   1 1 
        1   435 1 1 25 GLN H    H   6.080  -2.752  -1.875 1.00 . A A . 25 GLN H    1 1 
        1   436 1 1 25 GLN HA   H   8.973  -2.718  -1.696 1.00 . A A . 25 GLN HA   1 1 
        1   437 1 1 25 GLN HB2  H   7.975  -2.291   0.381 1.00 . A A . 25 GLN HB2  1 1 
        1   438 1 1 25 GLN HB3  H   6.774  -3.548   0.202 1.00 . A A . 25 GLN HB3  1 1 
        1   439 1 1 25 GLN HE21 H   8.704  -6.080   2.466 1.00 . A A . 25 GLN HE21 1 1 
        1   440 1 1 25 GLN HE22 H   8.314  -5.246   3.924 1.00 . A A . 25 GLN HE22 1 1 
        1   441 1 1 25 GLN HG2  H   8.498  -5.228   0.472 1.00 . A A . 25 GLN HG2  1 1 
        1   442 1 1 25 GLN HG3  H   9.707  -3.956   0.636 1.00 . A A . 25 GLN HG3  1 1 
        1   443 1 1 25 GLN N    N   6.995  -2.654  -2.221 1.00 . A A . 25 GLN N    1 1 
        1   444 1 1 25 GLN NE2  N   8.476  -5.253   2.954 1.00 . A A . 25 GLN NE2  1 1 
        1   445 1 1 25 GLN O    O   7.334  -5.483  -1.984 1.00 . A A . 25 GLN O    1 1 
        1   446 1 1 25 GLN OE1  O   8.040  -3.101   2.801 1.00 . A A . 25 GLN OE1  1 1 
        1   447 1 1 26 SER C    C  10.208  -7.162  -1.896 1.00 . A A . 26 SER C    1 1 
        1   448 1 1 26 SER CA   C   9.722  -6.237  -3.006 1.00 . A A . 26 SER CA   1 1 
        1   449 1 1 26 SER CB   C  10.771  -6.112  -4.115 1.00 . A A . 26 SER CB   1 1 
        1   450 1 1 26 SER H    H  10.148  -4.289  -2.490 1.00 . A A . 26 SER H    1 1 
        1   451 1 1 26 SER HA   H   8.819  -6.641  -3.437 1.00 . A A . 26 SER HA   1 1 
        1   452 1 1 26 SER HB2  H  11.035  -7.096  -4.469 1.00 . A A . 26 SER HB2  1 1 
        1   453 1 1 26 SER HB3  H  10.367  -5.530  -4.931 1.00 . A A . 26 SER HB3  1 1 
        1   454 1 1 26 SER HG   H  12.475  -5.174  -4.390 1.00 . A A . 26 SER HG   1 1 
        1   455 1 1 26 SER N    N   9.429  -4.956  -2.486 1.00 . A A . 26 SER N    1 1 
        1   456 1 1 26 SER O    O  10.945  -6.740  -0.994 1.00 . A A . 26 SER O    1 1 
        1   457 1 1 26 SER OG   O  11.949  -5.474  -3.637 1.00 . A A . 26 SER OG   1 1 
        1   458 1 1 27 ASN C    C  11.671  -9.811  -1.382 1.00 . A A . 27 ASN C    1 1 
        1   459 1 1 27 ASN CA   C  10.212  -9.445  -1.050 1.00 . A A . 27 ASN CA   1 1 
        1   460 1 1 27 ASN CB   C   9.270 -10.623  -1.287 1.00 . A A . 27 ASN CB   1 1 
        1   461 1 1 27 ASN CG   C   9.317 -11.715  -0.267 1.00 . A A . 27 ASN CG   1 1 
        1   462 1 1 27 ASN H    H   9.171  -8.724  -2.656 1.00 . A A . 27 ASN H    1 1 
        1   463 1 1 27 ASN HA   H  10.118  -9.097  -0.032 1.00 . A A . 27 ASN HA   1 1 
        1   464 1 1 27 ASN HB2  H   8.258 -10.254  -1.317 1.00 . A A . 27 ASN HB2  1 1 
        1   465 1 1 27 ASN HB3  H   9.502 -11.047  -2.253 1.00 . A A . 27 ASN HB3  1 1 
        1   466 1 1 27 ASN HD21 H   7.383 -11.980  -0.508 1.00 . A A . 27 ASN HD21 1 1 
        1   467 1 1 27 ASN HD22 H   8.171 -12.995   0.634 1.00 . A A . 27 ASN HD22 1 1 
        1   468 1 1 27 ASN N    N   9.800  -8.414  -1.969 1.00 . A A . 27 ASN N    1 1 
        1   469 1 1 27 ASN ND2  N   8.184 -12.283  -0.028 1.00 . A A . 27 ASN ND2  1 1 
        1   470 1 1 27 ASN O    O  12.361 -10.509  -0.650 1.00 . A A . 27 ASN O    1 1 
        1   471 1 1 27 ASN OD1  O  10.337 -12.025   0.324 1.00 . A A . 27 ASN OD1  1 1 
        1   472 1 1 28 GLU C    C  14.405  -8.587  -2.156 1.00 . A A . 28 GLU C    1 1 
        1   473 1 1 28 GLU CA   C  13.436  -9.449  -2.989 1.00 . A A . 28 GLU CA   1 1 
        1   474 1 1 28 GLU CB   C  13.442  -8.979  -4.432 1.00 . A A . 28 GLU CB   1 1 
        1   475 1 1 28 GLU CD   C  14.699  -8.476  -6.497 1.00 . A A . 28 GLU CD   1 1 
        1   476 1 1 28 GLU CG   C  14.772  -9.023  -5.109 1.00 . A A . 28 GLU CG   1 1 
        1   477 1 1 28 GLU H    H  11.466  -8.811  -3.057 1.00 . A A . 28 GLU H    1 1 
        1   478 1 1 28 GLU HA   H  13.731 -10.487  -2.965 1.00 . A A . 28 GLU HA   1 1 
        1   479 1 1 28 GLU HB2  H  12.763  -9.596  -5.000 1.00 . A A . 28 GLU HB2  1 1 
        1   480 1 1 28 GLU HB3  H  13.085  -7.961  -4.458 1.00 . A A . 28 GLU HB3  1 1 
        1   481 1 1 28 GLU HG2  H  15.459  -8.428  -4.527 1.00 . A A . 28 GLU HG2  1 1 
        1   482 1 1 28 GLU HG3  H  15.110 -10.047  -5.142 1.00 . A A . 28 GLU HG3  1 1 
        1   483 1 1 28 GLU N    N  12.103  -9.308  -2.508 1.00 . A A . 28 GLU N    1 1 
        1   484 1 1 28 GLU O    O  15.470  -9.051  -1.739 1.00 . A A . 28 GLU O    1 1 
        1   485 1 1 28 GLU OE1  O  14.492  -9.259  -7.450 1.00 . A A . 28 GLU OE1  1 1 
        1   486 1 1 28 GLU OE2  O  14.846  -7.240  -6.666 1.00 . A A . 28 GLU OE2  1 1 
        1   487 1 1 29 ALA C    C  14.526  -6.307   0.272 1.00 . A A . 29 ALA C    1 1 
        1   488 1 1 29 ALA CA   C  14.880  -6.399  -1.200 1.00 . A A . 29 ALA CA   1 1 
        1   489 1 1 29 ALA CB   C  14.814  -5.023  -1.846 1.00 . A A . 29 ALA CB   1 1 
        1   490 1 1 29 ALA H    H  13.144  -7.029  -2.230 1.00 . A A . 29 ALA H    1 1 
        1   491 1 1 29 ALA HA   H  15.896  -6.752  -1.276 1.00 . A A . 29 ALA HA   1 1 
        1   492 1 1 29 ALA HB1  H  15.500  -4.352  -1.352 1.00 . A A . 29 ALA HB1  1 1 
        1   493 1 1 29 ALA HB2  H  13.810  -4.634  -1.763 1.00 . A A . 29 ALA HB2  1 1 
        1   494 1 1 29 ALA HB3  H  15.082  -5.108  -2.890 1.00 . A A . 29 ALA HB3  1 1 
        1   495 1 1 29 ALA N    N  14.021  -7.336  -1.916 1.00 . A A . 29 ALA N    1 1 
        1   496 1 1 29 ALA O    O  15.377  -5.998   1.105 1.00 . A A . 29 ALA O    1 1 
        1   497 1 1 30 CYS C    C  12.428  -7.902   2.382 1.00 . A A . 30 CYS C    1 1 
        1   498 1 1 30 CYS CA   C  12.832  -6.510   1.944 1.00 . A A . 30 CYS CA   1 1 
        1   499 1 1 30 CYS CB   C  11.659  -5.553   2.027 1.00 . A A . 30 CYS CB   1 1 
        1   500 1 1 30 CYS H    H  12.649  -6.814  -0.107 1.00 . A A . 30 CYS H    1 1 
        1   501 1 1 30 CYS HA   H  13.623  -6.149   2.585 1.00 . A A . 30 CYS HA   1 1 
        1   502 1 1 30 CYS HB2  H  10.857  -5.939   1.414 1.00 . A A . 30 CYS HB2  1 1 
        1   503 1 1 30 CYS HB3  H  11.323  -5.496   3.051 1.00 . A A . 30 CYS HB3  1 1 
        1   504 1 1 30 CYS N    N  13.299  -6.565   0.585 1.00 . A A . 30 CYS N    1 1 
        1   505 1 1 30 CYS O    O  12.285  -8.779   1.544 1.00 . A A . 30 CYS O    1 1 
        1   506 1 1 30 CYS SG   S  12.037  -3.847   1.451 1.00 . A A . 30 CYS SG   1 1 
        1   507 1 1 31 ASN C    C  10.601  -9.963   3.612 1.00 . A A . 31 ASN C    1 1 
        1   508 1 1 31 ASN CA   C  11.888  -9.443   4.213 1.00 . A A . 31 ASN CA   1 1 
        1   509 1 1 31 ASN CB   C  11.759  -9.442   5.749 1.00 . A A . 31 ASN CB   1 1 
        1   510 1 1 31 ASN CG   C  13.066  -9.218   6.486 1.00 . A A . 31 ASN CG   1 1 
        1   511 1 1 31 ASN H    H  12.401  -7.377   4.315 1.00 . A A . 31 ASN H    1 1 
        1   512 1 1 31 ASN HA   H  12.682 -10.121   3.940 1.00 . A A . 31 ASN HA   1 1 
        1   513 1 1 31 ASN HB2  H  11.078  -8.656   6.040 1.00 . A A . 31 ASN HB2  1 1 
        1   514 1 1 31 ASN HB3  H  11.346 -10.391   6.059 1.00 . A A . 31 ASN HB3  1 1 
        1   515 1 1 31 ASN HD21 H  12.441 -10.333   8.004 1.00 . A A . 31 ASN HD21 1 1 
        1   516 1 1 31 ASN HD22 H  14.017  -9.658   8.148 1.00 . A A . 31 ASN HD22 1 1 
        1   517 1 1 31 ASN N    N  12.257  -8.114   3.681 1.00 . A A . 31 ASN N    1 1 
        1   518 1 1 31 ASN ND2  N  13.180  -9.792   7.655 1.00 . A A . 31 ASN ND2  1 1 
        1   519 1 1 31 ASN O    O  10.486 -11.144   3.292 1.00 . A A . 31 ASN O    1 1 
        1   520 1 1 31 ASN OD1  O  13.971  -8.540   6.003 1.00 . A A . 31 ASN OD1  1 1 
        1   521 1 1 32 ILE C    C   7.956  -8.551   1.839 1.00 . A A . 32 ILE C    1 1 
        1   522 1 1 32 ILE CA   C   8.350  -9.489   2.939 1.00 . A A . 32 ILE CA   1 1 
        1   523 1 1 32 ILE CB   C   7.247  -9.422   4.039 1.00 . A A . 32 ILE CB   1 1 
        1   524 1 1 32 ILE CD1  C   5.966  -7.800   5.551 1.00 . A A . 32 ILE CD1  1 1 
        1   525 1 1 32 ILE CG1  C   7.055  -7.975   4.519 1.00 . A A . 32 ILE CG1  1 1 
        1   526 1 1 32 ILE CG2  C   7.620 -10.304   5.206 1.00 . A A . 32 ILE CG2  1 1 
        1   527 1 1 32 ILE H    H   9.799  -8.160   3.691 1.00 . A A . 32 ILE H    1 1 
        1   528 1 1 32 ILE HA   H   8.409 -10.502   2.571 1.00 . A A . 32 ILE HA   1 1 
        1   529 1 1 32 ILE HB   H   6.316  -9.776   3.624 1.00 . A A . 32 ILE HB   1 1 
        1   530 1 1 32 ILE HD11 H   6.200  -8.396   6.422 1.00 . A A . 32 ILE HD11 1 1 
        1   531 1 1 32 ILE HD12 H   5.022  -8.120   5.136 1.00 . A A . 32 ILE HD12 1 1 
        1   532 1 1 32 ILE HD13 H   5.901  -6.760   5.835 1.00 . A A . 32 ILE HD13 1 1 
        1   533 1 1 32 ILE HG12 H   7.977  -7.625   4.956 1.00 . A A . 32 ILE HG12 1 1 
        1   534 1 1 32 ILE HG13 H   6.814  -7.354   3.669 1.00 . A A . 32 ILE HG13 1 1 
        1   535 1 1 32 ILE HG21 H   8.549  -9.923   5.602 1.00 . A A . 32 ILE HG21 1 1 
        1   536 1 1 32 ILE HG22 H   7.756 -11.318   4.861 1.00 . A A . 32 ILE HG22 1 1 
        1   537 1 1 32 ILE HG23 H   6.852 -10.255   5.964 1.00 . A A . 32 ILE HG23 1 1 
        1   538 1 1 32 ILE N    N   9.638  -9.097   3.463 1.00 . A A . 32 ILE N    1 1 
        1   539 1 1 32 ILE O    O   8.653  -7.564   1.579 1.00 . A A . 32 ILE O    1 1 
        1   540 1 1 33 LYS C    C   5.162  -7.223   0.935 1.00 . A A . 33 LYS C    1 1 
        1   541 1 1 33 LYS CA   C   6.310  -7.930   0.249 1.00 . A A . 33 LYS CA   1 1 
        1   542 1 1 33 LYS CB   C   5.812  -8.656  -1.011 1.00 . A A . 33 LYS CB   1 1 
        1   543 1 1 33 LYS CD   C   4.776  -8.465  -3.302 1.00 . A A . 33 LYS CD   1 1 
        1   544 1 1 33 LYS CE   C   4.168  -7.508  -4.317 1.00 . A A . 33 LYS CE   1 1 
        1   545 1 1 33 LYS CG   C   5.210  -7.724  -2.054 1.00 . A A . 33 LYS CG   1 1 
        1   546 1 1 33 LYS H    H   6.415  -9.697   1.364 1.00 . A A . 33 LYS H    1 1 
        1   547 1 1 33 LYS HA   H   7.077  -7.218  -0.017 1.00 . A A . 33 LYS HA   1 1 
        1   548 1 1 33 LYS HB2  H   6.638  -9.176  -1.470 1.00 . A A . 33 LYS HB2  1 1 
        1   549 1 1 33 LYS HB3  H   5.057  -9.374  -0.726 1.00 . A A . 33 LYS HB3  1 1 
        1   550 1 1 33 LYS HD2  H   5.635  -8.949  -3.743 1.00 . A A . 33 LYS HD2  1 1 
        1   551 1 1 33 LYS HD3  H   4.040  -9.208  -3.034 1.00 . A A . 33 LYS HD3  1 1 
        1   552 1 1 33 LYS HE2  H   3.287  -7.058  -3.883 1.00 . A A . 33 LYS HE2  1 1 
        1   553 1 1 33 LYS HE3  H   4.887  -6.736  -4.546 1.00 . A A . 33 LYS HE3  1 1 
        1   554 1 1 33 LYS HG2  H   4.356  -7.217  -1.630 1.00 . A A . 33 LYS HG2  1 1 
        1   555 1 1 33 LYS HG3  H   5.956  -6.990  -2.322 1.00 . A A . 33 LYS HG3  1 1 
        1   556 1 1 33 LYS HZ1  H   3.124  -8.978  -5.367 1.00 . A A . 33 LYS HZ1  1 1 
        1   557 1 1 33 LYS HZ2  H   4.613  -8.577  -6.057 1.00 . A A . 33 LYS HZ2  1 1 
        1   558 1 1 33 LYS HZ3  H   3.307  -7.533  -6.205 1.00 . A A . 33 LYS HZ3  1 1 
        1   559 1 1 33 LYS N    N   6.867  -8.842   1.194 1.00 . A A . 33 LYS N    1 1 
        1   560 1 1 33 LYS NZ   N   3.781  -8.195  -5.560 1.00 . A A . 33 LYS NZ   1 1 
        1   561 1 1 33 LYS O    O   4.196  -7.871   1.344 1.00 . A A . 33 LYS O    1 1 
        1   562 1 1 34 ALA C    C   4.124  -3.814   0.998 1.00 . A A . 34 ALA C    1 1 
        1   563 1 1 34 ALA CA   C   4.249  -5.123   1.737 1.00 . A A . 34 ALA CA   1 1 
        1   564 1 1 34 ALA CB   C   4.576  -4.871   3.219 1.00 . A A . 34 ALA CB   1 1 
        1   565 1 1 34 ALA H    H   6.090  -5.467   0.793 1.00 . A A . 34 ALA H    1 1 
        1   566 1 1 34 ALA HA   H   3.319  -5.665   1.671 1.00 . A A . 34 ALA HA   1 1 
        1   567 1 1 34 ALA HB1  H   4.675  -5.806   3.750 1.00 . A A . 34 ALA HB1  1 1 
        1   568 1 1 34 ALA HB2  H   3.780  -4.303   3.681 1.00 . A A . 34 ALA HB2  1 1 
        1   569 1 1 34 ALA HB3  H   5.498  -4.314   3.298 1.00 . A A . 34 ALA HB3  1 1 
        1   570 1 1 34 ALA N    N   5.283  -5.928   1.105 1.00 . A A . 34 ALA N    1 1 
        1   571 1 1 34 ALA O    O   5.050  -3.051   0.970 1.00 . A A . 34 ALA O    1 1 
        1   572 1 1 35 ILE C    C   2.656  -1.178   0.625 1.00 . A A . 35 ILE C    1 1 
        1   573 1 1 35 ILE CA   C   2.806  -2.330  -0.365 1.00 . A A . 35 ILE CA   1 1 
        1   574 1 1 35 ILE CB   C   1.564  -2.404  -1.296 1.00 . A A . 35 ILE CB   1 1 
        1   575 1 1 35 ILE CD1  C   2.891  -3.468  -3.224 1.00 . A A . 35 ILE CD1  1 1 
        1   576 1 1 35 ILE CG1  C   1.708  -3.565  -2.284 1.00 . A A . 35 ILE CG1  1 1 
        1   577 1 1 35 ILE CG2  C   1.346  -1.089  -2.051 1.00 . A A . 35 ILE CG2  1 1 
        1   578 1 1 35 ILE H    H   2.269  -4.231   0.421 1.00 . A A . 35 ILE H    1 1 
        1   579 1 1 35 ILE HA   H   3.692  -2.159  -0.958 1.00 . A A . 35 ILE HA   1 1 
        1   580 1 1 35 ILE HB   H   0.699  -2.588  -0.675 1.00 . A A . 35 ILE HB   1 1 
        1   581 1 1 35 ILE HD11 H   2.842  -4.313  -3.896 1.00 . A A . 35 ILE HD11 1 1 
        1   582 1 1 35 ILE HD12 H   3.813  -3.494  -2.659 1.00 . A A . 35 ILE HD12 1 1 
        1   583 1 1 35 ILE HD13 H   2.837  -2.550  -3.791 1.00 . A A . 35 ILE HD13 1 1 
        1   584 1 1 35 ILE HG12 H   1.855  -4.468  -1.717 1.00 . A A . 35 ILE HG12 1 1 
        1   585 1 1 35 ILE HG13 H   0.810  -3.648  -2.877 1.00 . A A . 35 ILE HG13 1 1 
        1   586 1 1 35 ILE HG21 H   0.495  -1.150  -2.716 1.00 . A A . 35 ILE HG21 1 1 
        1   587 1 1 35 ILE HG22 H   2.217  -0.846  -2.641 1.00 . A A . 35 ILE HG22 1 1 
        1   588 1 1 35 ILE HG23 H   1.173  -0.291  -1.343 1.00 . A A . 35 ILE HG23 1 1 
        1   589 1 1 35 ILE N    N   2.997  -3.577   0.374 1.00 . A A . 35 ILE N    1 1 
        1   590 1 1 35 ILE O    O   1.858  -1.261   1.564 1.00 . A A . 35 ILE O    1 1 
        1   591 1 1 36 ILE C    C   2.450   2.014   0.819 1.00 . A A . 36 ILE C    1 1 
        1   592 1 1 36 ILE CA   C   3.381   0.971   1.352 1.00 . A A . 36 ILE CA   1 1 
        1   593 1 1 36 ILE CB   C   4.781   1.627   1.643 1.00 . A A . 36 ILE CB   1 1 
        1   594 1 1 36 ILE CD1  C   6.433  -0.233   1.121 1.00 . A A . 36 ILE CD1  1 1 
        1   595 1 1 36 ILE CG1  C   5.814   0.627   2.170 1.00 . A A . 36 ILE CG1  1 1 
        1   596 1 1 36 ILE CG2  C   4.660   2.778   2.613 1.00 . A A . 36 ILE CG2  1 1 
        1   597 1 1 36 ILE H    H   3.998  -0.066  -0.359 1.00 . A A . 36 ILE H    1 1 
        1   598 1 1 36 ILE HA   H   2.973   0.595   2.279 1.00 . A A . 36 ILE HA   1 1 
        1   599 1 1 36 ILE HB   H   5.141   2.037   0.712 1.00 . A A . 36 ILE HB   1 1 
        1   600 1 1 36 ILE HD11 H   5.662  -0.803   0.623 1.00 . A A . 36 ILE HD11 1 1 
        1   601 1 1 36 ILE HD12 H   7.142  -0.894   1.597 1.00 . A A . 36 ILE HD12 1 1 
        1   602 1 1 36 ILE HD13 H   6.926   0.418   0.415 1.00 . A A . 36 ILE HD13 1 1 
        1   603 1 1 36 ILE HG12 H   6.618   1.157   2.653 1.00 . A A . 36 ILE HG12 1 1 
        1   604 1 1 36 ILE HG13 H   5.336  -0.025   2.889 1.00 . A A . 36 ILE HG13 1 1 
        1   605 1 1 36 ILE HG21 H   4.013   3.538   2.201 1.00 . A A . 36 ILE HG21 1 1 
        1   606 1 1 36 ILE HG22 H   5.655   3.169   2.764 1.00 . A A . 36 ILE HG22 1 1 
        1   607 1 1 36 ILE HG23 H   4.268   2.410   3.549 1.00 . A A . 36 ILE HG23 1 1 
        1   608 1 1 36 ILE N    N   3.422  -0.124   0.433 1.00 . A A . 36 ILE N    1 1 
        1   609 1 1 36 ILE O    O   2.719   2.639  -0.189 1.00 . A A . 36 ILE O    1 1 
        1   610 1 1 37 PHE C    C   0.699   4.427   1.796 1.00 . A A . 37 PHE C    1 1 
        1   611 1 1 37 PHE CA   C   0.370   3.114   1.167 1.00 . A A . 37 PHE CA   1 1 
        1   612 1 1 37 PHE CB   C  -0.968   2.619   1.700 1.00 . A A . 37 PHE CB   1 1 
        1   613 1 1 37 PHE CD1  C  -0.939   0.495   0.336 1.00 . A A . 37 PHE CD1  1 1 
        1   614 1 1 37 PHE CD2  C  -2.967   1.615   0.681 1.00 . A A . 37 PHE CD2  1 1 
        1   615 1 1 37 PHE CE1  C  -1.601  -0.464  -0.416 1.00 . A A . 37 PHE CE1  1 1 
        1   616 1 1 37 PHE CE2  C  -3.630   0.671  -0.058 1.00 . A A . 37 PHE CE2  1 1 
        1   617 1 1 37 PHE CG   C  -1.635   1.546   0.887 1.00 . A A . 37 PHE CG   1 1 
        1   618 1 1 37 PHE CZ   C  -2.948  -0.366  -0.608 1.00 . A A . 37 PHE CZ   1 1 
        1   619 1 1 37 PHE H    H   1.238   1.613   2.284 1.00 . A A . 37 PHE H    1 1 
        1   620 1 1 37 PHE HA   H   0.284   3.233   0.096 1.00 . A A . 37 PHE HA   1 1 
        1   621 1 1 37 PHE HB2  H  -0.800   2.195   2.678 1.00 . A A . 37 PHE HB2  1 1 
        1   622 1 1 37 PHE HB3  H  -1.645   3.458   1.784 1.00 . A A . 37 PHE HB3  1 1 
        1   623 1 1 37 PHE HD1  H   0.127   0.439   0.504 1.00 . A A . 37 PHE HD1  1 1 
        1   624 1 1 37 PHE HD2  H  -3.492   2.442   1.131 1.00 . A A . 37 PHE HD2  1 1 
        1   625 1 1 37 PHE HE1  H  -1.083  -1.297  -0.863 1.00 . A A . 37 PHE HE1  1 1 
        1   626 1 1 37 PHE HE2  H  -4.696   0.752  -0.208 1.00 . A A . 37 PHE HE2  1 1 
        1   627 1 1 37 PHE HZ   H  -3.479  -1.102  -1.191 1.00 . A A . 37 PHE HZ   1 1 
        1   628 1 1 37 PHE N    N   1.375   2.168   1.485 1.00 . A A . 37 PHE N    1 1 
        1   629 1 1 37 PHE O    O   1.280   4.481   2.869 1.00 . A A . 37 PHE O    1 1 
        1   630 1 1 38 THR C    C  -0.789   7.483   1.610 1.00 . A A . 38 THR C    1 1 
        1   631 1 1 38 THR CA   C   0.554   6.762   1.676 1.00 . A A . 38 THR CA   1 1 
        1   632 1 1 38 THR CB   C   1.630   7.542   0.909 1.00 . A A . 38 THR CB   1 1 
        1   633 1 1 38 THR CG2  C   1.907   8.858   1.600 1.00 . A A . 38 THR CG2  1 1 
        1   634 1 1 38 THR H    H   0.076   5.369   0.201 1.00 . A A . 38 THR H    1 1 
        1   635 1 1 38 THR HA   H   0.851   6.651   2.710 1.00 . A A . 38 THR HA   1 1 
        1   636 1 1 38 THR HB   H   1.294   7.726  -0.100 1.00 . A A . 38 THR HB   1 1 
        1   637 1 1 38 THR HG1  H   2.622   5.934   1.333 1.00 . A A . 38 THR HG1  1 1 
        1   638 1 1 38 THR HG21 H   1.000   9.443   1.585 1.00 . A A . 38 THR HG21 1 1 
        1   639 1 1 38 THR HG22 H   2.709   9.390   1.112 1.00 . A A . 38 THR HG22 1 1 
        1   640 1 1 38 THR HG23 H   2.164   8.659   2.631 1.00 . A A . 38 THR HG23 1 1 
        1   641 1 1 38 THR N    N   0.397   5.463   1.126 1.00 . A A . 38 THR N    1 1 
        1   642 1 1 38 THR O    O  -1.415   7.550   0.539 1.00 . A A . 38 THR O    1 1 
        1   643 1 1 38 THR OG1  O   2.838   6.758   0.878 1.00 . A A . 38 THR OG1  1 1 
        1   644 1 1 39 THR C    C  -2.435  10.081   2.402 1.00 . A A . 39 THR C    1 1 
        1   645 1 1 39 THR CA   C  -2.525   8.640   2.786 1.00 . A A . 39 THR CA   1 1 
        1   646 1 1 39 THR CB   C  -3.165   8.508   4.176 1.00 . A A . 39 THR CB   1 1 
        1   647 1 1 39 THR CG2  C  -3.636   7.087   4.435 1.00 . A A . 39 THR CG2  1 1 
        1   648 1 1 39 THR H    H  -0.656   8.049   3.527 1.00 . A A . 39 THR H    1 1 
        1   649 1 1 39 THR HA   H  -3.158   8.135   2.073 1.00 . A A . 39 THR HA   1 1 
        1   650 1 1 39 THR HB   H  -4.017   9.172   4.202 1.00 . A A . 39 THR HB   1 1 
        1   651 1 1 39 THR HG1  H  -2.618   8.658   6.037 1.00 . A A . 39 THR HG1  1 1 
        1   652 1 1 39 THR HG21 H  -4.385   6.818   3.703 1.00 . A A . 39 THR HG21 1 1 
        1   653 1 1 39 THR HG22 H  -4.053   7.009   5.427 1.00 . A A . 39 THR HG22 1 1 
        1   654 1 1 39 THR HG23 H  -2.797   6.416   4.344 1.00 . A A . 39 THR HG23 1 1 
        1   655 1 1 39 THR N    N  -1.231   8.020   2.728 1.00 . A A . 39 THR N    1 1 
        1   656 1 1 39 THR O    O  -1.356  10.575   2.099 1.00 . A A . 39 THR O    1 1 
        1   657 1 1 39 THR OG1  O  -2.241   8.939   5.192 1.00 . A A . 39 THR OG1  1 1 
        1   658 1 1 40 LYS C    C  -2.866  12.973   3.188 1.00 . A A . 40 LYS C    1 1 
        1   659 1 1 40 LYS CA   C  -3.571  12.187   2.084 1.00 . A A . 40 LYS CA   1 1 
        1   660 1 1 40 LYS CB   C  -4.983  12.705   1.872 1.00 . A A . 40 LYS CB   1 1 
        1   661 1 1 40 LYS CD   C  -6.967  12.665   0.322 1.00 . A A . 40 LYS CD   1 1 
        1   662 1 1 40 LYS CE   C  -7.653  11.876  -0.767 1.00 . A A . 40 LYS CE   1 1 
        1   663 1 1 40 LYS CG   C  -5.804  11.885   0.881 1.00 . A A . 40 LYS CG   1 1 
        1   664 1 1 40 LYS H    H  -4.409  10.286   2.507 1.00 . A A . 40 LYS H    1 1 
        1   665 1 1 40 LYS HA   H  -2.995  12.305   1.173 1.00 . A A . 40 LYS HA   1 1 
        1   666 1 1 40 LYS HB2  H  -5.452  12.647   2.842 1.00 . A A . 40 LYS HB2  1 1 
        1   667 1 1 40 LYS HB3  H  -4.948  13.734   1.547 1.00 . A A . 40 LYS HB3  1 1 
        1   668 1 1 40 LYS HD2  H  -7.675  12.907   1.102 1.00 . A A . 40 LYS HD2  1 1 
        1   669 1 1 40 LYS HD3  H  -6.558  13.563  -0.119 1.00 . A A . 40 LYS HD3  1 1 
        1   670 1 1 40 LYS HE2  H  -6.940  11.688  -1.554 1.00 . A A . 40 LYS HE2  1 1 
        1   671 1 1 40 LYS HE3  H  -7.980  10.931  -0.358 1.00 . A A . 40 LYS HE3  1 1 
        1   672 1 1 40 LYS HG2  H  -5.219  11.440   0.094 1.00 . A A . 40 LYS HG2  1 1 
        1   673 1 1 40 LYS HG3  H  -6.214  11.061   1.447 1.00 . A A . 40 LYS HG3  1 1 
        1   674 1 1 40 LYS HZ1  H  -9.538  12.776  -0.616 1.00 . A A . 40 LYS HZ1  1 1 
        1   675 1 1 40 LYS HZ2  H  -9.240  12.005  -2.087 1.00 . A A . 40 LYS HZ2  1 1 
        1   676 1 1 40 LYS HZ3  H  -8.523  13.485  -1.767 1.00 . A A . 40 LYS HZ3  1 1 
        1   677 1 1 40 LYS N    N  -3.563  10.766   2.382 1.00 . A A . 40 LYS N    1 1 
        1   678 1 1 40 LYS NZ   N  -8.813  12.585  -1.335 1.00 . A A . 40 LYS NZ   1 1 
        1   679 1 1 40 LYS O    O  -2.396  14.083   2.966 1.00 . A A . 40 LYS O    1 1 
        1   680 1 1 41 LYS C    C  -0.528  12.722   5.212 1.00 . A A . 41 LYS C    1 1 
        1   681 1 1 41 LYS CA   C  -2.006  12.967   5.463 1.00 . A A . 41 LYS CA   1 1 
        1   682 1 1 41 LYS CB   C  -2.392  12.411   6.854 1.00 . A A . 41 LYS CB   1 1 
        1   683 1 1 41 LYS CD   C  -4.933  12.200   6.644 1.00 . A A . 41 LYS CD   1 1 
        1   684 1 1 41 LYS CE   C  -6.275  12.619   7.255 1.00 . A A . 41 LYS CE   1 1 
        1   685 1 1 41 LYS CG   C  -3.768  12.816   7.402 1.00 . A A . 41 LYS CG   1 1 
        1   686 1 1 41 LYS H    H  -3.240  11.525   4.518 1.00 . A A . 41 LYS H    1 1 
        1   687 1 1 41 LYS HA   H  -2.184  14.032   5.437 1.00 . A A . 41 LYS HA   1 1 
        1   688 1 1 41 LYS HB2  H  -2.381  11.334   6.788 1.00 . A A . 41 LYS HB2  1 1 
        1   689 1 1 41 LYS HB3  H  -1.633  12.708   7.562 1.00 . A A . 41 LYS HB3  1 1 
        1   690 1 1 41 LYS HD2  H  -4.891  12.521   5.615 1.00 . A A . 41 LYS HD2  1 1 
        1   691 1 1 41 LYS HD3  H  -4.850  11.124   6.687 1.00 . A A . 41 LYS HD3  1 1 
        1   692 1 1 41 LYS HE2  H  -6.355  13.695   7.208 1.00 . A A . 41 LYS HE2  1 1 
        1   693 1 1 41 LYS HE3  H  -7.073  12.178   6.678 1.00 . A A . 41 LYS HE3  1 1 
        1   694 1 1 41 LYS HG2  H  -3.831  12.511   8.433 1.00 . A A . 41 LYS HG2  1 1 
        1   695 1 1 41 LYS HG3  H  -3.846  13.893   7.355 1.00 . A A . 41 LYS HG3  1 1 
        1   696 1 1 41 LYS HZ1  H  -5.688  12.651   9.272 1.00 . A A . 41 LYS HZ1  1 1 
        1   697 1 1 41 LYS HZ2  H  -6.306  11.177   8.784 1.00 . A A . 41 LYS HZ2  1 1 
        1   698 1 1 41 LYS HZ3  H  -7.345  12.474   9.041 1.00 . A A . 41 LYS HZ3  1 1 
        1   699 1 1 41 LYS N    N  -2.777  12.376   4.376 1.00 . A A . 41 LYS N    1 1 
        1   700 1 1 41 LYS NZ   N  -6.411  12.202   8.674 1.00 . A A . 41 LYS NZ   1 1 
        1   701 1 1 41 LYS O    O   0.342  13.259   5.910 1.00 . A A . 41 LYS O    1 1 
        1   702 1 1 42 GLY C    C   1.754  10.591   4.693 1.00 . A A . 42 GLY C    1 1 
        1   703 1 1 42 GLY CA   C   1.076  11.593   3.811 1.00 . A A . 42 GLY CA   1 1 
        1   704 1 1 42 GLY H    H  -1.011  11.480   3.733 1.00 . A A . 42 GLY H    1 1 
        1   705 1 1 42 GLY HA2  H   1.020  11.193   2.808 1.00 . A A . 42 GLY HA2  1 1 
        1   706 1 1 42 GLY HA3  H   1.629  12.508   3.777 1.00 . A A . 42 GLY HA3  1 1 
        1   707 1 1 42 GLY N    N  -0.262  11.888   4.220 1.00 . A A . 42 GLY N    1 1 
        1   708 1 1 42 GLY O    O   2.976  10.446   4.652 1.00 . A A . 42 GLY O    1 1 
        1   709 1 1 43 ARG C    C   1.794   7.668   5.629 1.00 . A A . 43 ARG C    1 1 
        1   710 1 1 43 ARG CA   C   1.461   8.942   6.410 1.00 . A A . 43 ARG CA   1 1 
        1   711 1 1 43 ARG CB   C   0.364   8.661   7.418 1.00 . A A . 43 ARG CB   1 1 
        1   712 1 1 43 ARG CD   C  -0.377   7.439   9.470 1.00 . A A . 43 ARG CD   1 1 
        1   713 1 1 43 ARG CG   C   0.750   7.681   8.484 1.00 . A A . 43 ARG CG   1 1 
        1   714 1 1 43 ARG CZ   C  -0.815   5.954  11.427 1.00 . A A . 43 ARG CZ   1 1 
        1   715 1 1 43 ARG H    H   0.014  10.095   5.530 1.00 . A A . 43 ARG H    1 1 
        1   716 1 1 43 ARG HA   H   2.331   9.310   6.932 1.00 . A A . 43 ARG HA   1 1 
        1   717 1 1 43 ARG HB2  H   0.059   9.593   7.869 1.00 . A A . 43 ARG HB2  1 1 
        1   718 1 1 43 ARG HB3  H  -0.460   8.255   6.849 1.00 . A A . 43 ARG HB3  1 1 
        1   719 1 1 43 ARG HD2  H  -0.644   8.376   9.933 1.00 . A A . 43 ARG HD2  1 1 
        1   720 1 1 43 ARG HD3  H  -1.229   7.042   8.939 1.00 . A A . 43 ARG HD3  1 1 
        1   721 1 1 43 ARG HE   H   0.973   6.248  10.503 1.00 . A A . 43 ARG HE   1 1 
        1   722 1 1 43 ARG HG2  H   1.004   6.764   7.976 1.00 . A A . 43 ARG HG2  1 1 
        1   723 1 1 43 ARG HG3  H   1.614   8.085   8.988 1.00 . A A . 43 ARG HG3  1 1 
        1   724 1 1 43 ARG HH11 H  -2.493   6.963  10.810 1.00 . A A . 43 ARG HH11 1 1 
        1   725 1 1 43 ARG HH12 H  -2.761   5.900  12.105 1.00 . A A . 43 ARG HH12 1 1 
        1   726 1 1 43 ARG HH21 H   0.616   4.805  12.334 1.00 . A A . 43 ARG HH21 1 1 
        1   727 1 1 43 ARG HH22 H  -0.931   4.659  13.013 1.00 . A A . 43 ARG HH22 1 1 
        1   728 1 1 43 ARG N    N   0.978   9.932   5.512 1.00 . A A . 43 ARG N    1 1 
        1   729 1 1 43 ARG NE   N   0.015   6.488  10.517 1.00 . A A . 43 ARG NE   1 1 
        1   730 1 1 43 ARG NH1  N  -2.107   6.300  11.454 1.00 . A A . 43 ARG NH1  1 1 
        1   731 1 1 43 ARG NH2  N  -0.348   5.085  12.317 1.00 . A A . 43 ARG NH2  1 1 
        1   732 1 1 43 ARG O    O   1.175   7.399   4.602 1.00 . A A . 43 ARG O    1 1 
        1   733 1 1 44 LYS C    C   2.428   4.501   6.171 1.00 . A A . 44 LYS C    1 1 
        1   734 1 1 44 LYS CA   C   3.137   5.658   5.477 1.00 . A A . 44 LYS CA   1 1 
        1   735 1 1 44 LYS CB   C   4.657   5.461   5.523 1.00 . A A . 44 LYS CB   1 1 
        1   736 1 1 44 LYS CD   C   5.088   6.561   3.298 1.00 . A A . 44 LYS CD   1 1 
        1   737 1 1 44 LYS CE   C   5.905   7.587   2.522 1.00 . A A . 44 LYS CE   1 1 
        1   738 1 1 44 LYS CG   C   5.456   6.527   4.776 1.00 . A A . 44 LYS CG   1 1 
        1   739 1 1 44 LYS H    H   3.239   7.200   6.909 1.00 . A A . 44 LYS H    1 1 
        1   740 1 1 44 LYS HA   H   2.813   5.688   4.446 1.00 . A A . 44 LYS HA   1 1 
        1   741 1 1 44 LYS HB2  H   4.966   5.474   6.558 1.00 . A A . 44 LYS HB2  1 1 
        1   742 1 1 44 LYS HB3  H   4.898   4.497   5.102 1.00 . A A . 44 LYS HB3  1 1 
        1   743 1 1 44 LYS HD2  H   5.265   5.585   2.869 1.00 . A A . 44 LYS HD2  1 1 
        1   744 1 1 44 LYS HD3  H   4.040   6.806   3.206 1.00 . A A . 44 LYS HD3  1 1 
        1   745 1 1 44 LYS HE2  H   5.569   7.581   1.498 1.00 . A A . 44 LYS HE2  1 1 
        1   746 1 1 44 LYS HE3  H   5.732   8.562   2.951 1.00 . A A . 44 LYS HE3  1 1 
        1   747 1 1 44 LYS HG2  H   5.246   7.492   5.212 1.00 . A A . 44 LYS HG2  1 1 
        1   748 1 1 44 LYS HG3  H   6.509   6.311   4.873 1.00 . A A . 44 LYS HG3  1 1 
        1   749 1 1 44 LYS HZ1  H   7.525   6.317   2.214 1.00 . A A . 44 LYS HZ1  1 1 
        1   750 1 1 44 LYS HZ2  H   7.756   7.382   3.512 1.00 . A A . 44 LYS HZ2  1 1 
        1   751 1 1 44 LYS HZ3  H   7.875   7.927   1.929 1.00 . A A . 44 LYS HZ3  1 1 
        1   752 1 1 44 LYS N    N   2.762   6.913   6.105 1.00 . A A . 44 LYS N    1 1 
        1   753 1 1 44 LYS NZ   N   7.355   7.285   2.560 1.00 . A A . 44 LYS NZ   1 1 
        1   754 1 1 44 LYS O    O   2.478   4.379   7.398 1.00 . A A . 44 LYS O    1 1 
        1   755 1 1 45 ILE C    C   1.492   1.296   5.190 1.00 . A A . 45 ILE C    1 1 
        1   756 1 1 45 ILE CA   C   1.004   2.549   5.907 1.00 . A A . 45 ILE CA   1 1 
        1   757 1 1 45 ILE CB   C  -0.562   2.655   5.667 1.00 . A A . 45 ILE CB   1 1 
        1   758 1 1 45 ILE CD1  C  -0.913   5.200   5.483 1.00 . A A . 45 ILE CD1  1 1 
        1   759 1 1 45 ILE CG1  C  -1.202   3.941   6.244 1.00 . A A . 45 ILE CG1  1 1 
        1   760 1 1 45 ILE CG2  C  -1.280   1.439   6.232 1.00 . A A . 45 ILE CG2  1 1 
        1   761 1 1 45 ILE H    H   1.714   3.862   4.427 1.00 . A A . 45 ILE H    1 1 
        1   762 1 1 45 ILE HA   H   1.194   2.460   6.966 1.00 . A A . 45 ILE HA   1 1 
        1   763 1 1 45 ILE HB   H  -0.709   2.633   4.596 1.00 . A A . 45 ILE HB   1 1 
        1   764 1 1 45 ILE HD11 H  -1.441   6.012   5.961 1.00 . A A . 45 ILE HD11 1 1 
        1   765 1 1 45 ILE HD12 H  -1.257   5.083   4.467 1.00 . A A . 45 ILE HD12 1 1 
        1   766 1 1 45 ILE HD13 H   0.148   5.401   5.493 1.00 . A A . 45 ILE HD13 1 1 
        1   767 1 1 45 ILE HG12 H  -2.277   3.848   6.250 1.00 . A A . 45 ILE HG12 1 1 
        1   768 1 1 45 ILE HG13 H  -0.838   4.090   7.248 1.00 . A A . 45 ILE HG13 1 1 
        1   769 1 1 45 ILE HG21 H  -1.098   1.376   7.294 1.00 . A A . 45 ILE HG21 1 1 
        1   770 1 1 45 ILE HG22 H  -0.911   0.543   5.754 1.00 . A A . 45 ILE HG22 1 1 
        1   771 1 1 45 ILE HG23 H  -2.343   1.532   6.055 1.00 . A A . 45 ILE HG23 1 1 
        1   772 1 1 45 ILE N    N   1.740   3.693   5.397 1.00 . A A . 45 ILE N    1 1 
        1   773 1 1 45 ILE O    O   1.576   1.276   3.979 1.00 . A A . 45 ILE O    1 1 
        1   774 1 1 46 CYS C    C   1.022  -1.846   5.123 1.00 . A A . 46 CYS C    1 1 
        1   775 1 1 46 CYS CA   C   2.241  -0.967   5.321 1.00 . A A . 46 CYS CA   1 1 
        1   776 1 1 46 CYS CB   C   3.246  -1.646   6.261 1.00 . A A . 46 CYS CB   1 1 
        1   777 1 1 46 CYS H    H   1.700   0.329   6.894 1.00 . A A . 46 CYS H    1 1 
        1   778 1 1 46 CYS HA   H   2.696  -0.778   4.365 1.00 . A A . 46 CYS HA   1 1 
        1   779 1 1 46 CYS HB2  H   2.720  -1.911   7.167 1.00 . A A . 46 CYS HB2  1 1 
        1   780 1 1 46 CYS HB3  H   3.641  -2.549   5.817 1.00 . A A . 46 CYS HB3  1 1 
        1   781 1 1 46 CYS N    N   1.794   0.275   5.920 1.00 . A A . 46 CYS N    1 1 
        1   782 1 1 46 CYS O    O   0.382  -2.195   6.075 1.00 . A A . 46 CYS O    1 1 
        1   783 1 1 46 CYS SG   S   4.656  -0.573   6.744 1.00 . A A . 46 CYS SG   1 1 
        1   784 1 1 47 ALA C    C  -0.173  -4.295   3.054 1.00 . A A . 47 ALA C    1 1 
        1   785 1 1 47 ALA CA   C  -0.514  -2.969   3.677 1.00 . A A . 47 ALA CA   1 1 
        1   786 1 1 47 ALA CB   C  -1.506  -2.206   2.813 1.00 . A A . 47 ALA CB   1 1 
        1   787 1 1 47 ALA H    H   1.215  -1.892   3.126 1.00 . A A . 47 ALA H    1 1 
        1   788 1 1 47 ALA HA   H  -0.975  -3.151   4.635 1.00 . A A . 47 ALA HA   1 1 
        1   789 1 1 47 ALA HB1  H  -1.075  -2.030   1.838 1.00 . A A . 47 ALA HB1  1 1 
        1   790 1 1 47 ALA HB2  H  -1.735  -1.258   3.279 1.00 . A A . 47 ALA HB2  1 1 
        1   791 1 1 47 ALA HB3  H  -2.411  -2.784   2.707 1.00 . A A . 47 ALA HB3  1 1 
        1   792 1 1 47 ALA N    N   0.680  -2.174   3.907 1.00 . A A . 47 ALA N    1 1 
        1   793 1 1 47 ALA O    O   0.831  -4.417   2.350 1.00 . A A . 47 ALA O    1 1 
        1   794 1 1 48 ASN C    C  -1.225  -6.702   1.323 1.00 . A A . 48 ASN C    1 1 
        1   795 1 1 48 ASN CA   C  -0.805  -6.628   2.795 1.00 . A A . 48 ASN CA   1 1 
        1   796 1 1 48 ASN CB   C  -1.531  -7.680   3.682 1.00 . A A . 48 ASN CB   1 1 
        1   797 1 1 48 ASN CG   C  -1.596  -9.089   3.106 1.00 . A A . 48 ASN CG   1 1 
        1   798 1 1 48 ASN H    H  -1.754  -5.167   3.945 1.00 . A A . 48 ASN H    1 1 
        1   799 1 1 48 ASN HA   H   0.252  -6.839   2.823 1.00 . A A . 48 ASN HA   1 1 
        1   800 1 1 48 ASN HB2  H  -0.972  -7.751   4.603 1.00 . A A . 48 ASN HB2  1 1 
        1   801 1 1 48 ASN HB3  H  -2.524  -7.342   3.931 1.00 . A A . 48 ASN HB3  1 1 
        1   802 1 1 48 ASN HD21 H   0.214  -8.943   2.323 1.00 . A A . 48 ASN HD21 1 1 
        1   803 1 1 48 ASN HD22 H  -0.677 -10.410   2.044 1.00 . A A . 48 ASN HD22 1 1 
        1   804 1 1 48 ASN N    N  -0.988  -5.299   3.341 1.00 . A A . 48 ASN N    1 1 
        1   805 1 1 48 ASN ND2  N  -0.574  -9.514   2.431 1.00 . A A . 48 ASN ND2  1 1 
        1   806 1 1 48 ASN O    O  -2.383  -6.590   0.997 1.00 . A A . 48 ASN O    1 1 
        1   807 1 1 48 ASN OD1  O  -2.563  -9.814   3.330 1.00 . A A . 48 ASN OD1  1 1 
        1   808 1 1 49 PRO C    C  -1.438  -8.129  -1.383 1.00 . A A . 49 PRO C    1 1 
        1   809 1 1 49 PRO CA   C  -0.467  -7.013  -1.034 1.00 . A A . 49 PRO CA   1 1 
        1   810 1 1 49 PRO CB   C   0.908  -7.328  -1.618 1.00 . A A . 49 PRO CB   1 1 
        1   811 1 1 49 PRO CD   C   1.183  -6.971   0.739 1.00 . A A . 49 PRO CD   1 1 
        1   812 1 1 49 PRO CG   C   1.888  -6.957  -0.577 1.00 . A A . 49 PRO CG   1 1 
        1   813 1 1 49 PRO HA   H  -0.835  -6.088  -1.452 1.00 . A A . 49 PRO HA   1 1 
        1   814 1 1 49 PRO HB2  H   0.972  -8.382  -1.835 1.00 . A A . 49 PRO HB2  1 1 
        1   815 1 1 49 PRO HB3  H   1.059  -6.759  -2.524 1.00 . A A . 49 PRO HB3  1 1 
        1   816 1 1 49 PRO HD2  H   1.400  -7.874   1.282 1.00 . A A . 49 PRO HD2  1 1 
        1   817 1 1 49 PRO HD3  H   1.476  -6.112   1.322 1.00 . A A . 49 PRO HD3  1 1 
        1   818 1 1 49 PRO HG2  H   2.668  -7.705  -0.558 1.00 . A A . 49 PRO HG2  1 1 
        1   819 1 1 49 PRO HG3  H   2.329  -5.992  -0.762 1.00 . A A . 49 PRO HG3  1 1 
        1   820 1 1 49 PRO N    N  -0.237  -6.893   0.413 1.00 . A A . 49 PRO N    1 1 
        1   821 1 1 49 PRO O    O  -1.983  -8.156  -2.460 1.00 . A A . 49 PRO O    1 1 
        1   822 1 1 50 ASN C    C  -3.959  -9.786  -0.435 1.00 . A A . 50 ASN C    1 1 
        1   823 1 1 50 ASN CA   C  -2.503 -10.187  -0.685 1.00 . A A . 50 ASN CA   1 1 
        1   824 1 1 50 ASN CB   C  -2.160 -11.369   0.235 1.00 . A A . 50 ASN CB   1 1 
        1   825 1 1 50 ASN CG   C  -0.748 -11.929   0.068 1.00 . A A . 50 ASN CG   1 1 
        1   826 1 1 50 ASN H    H  -1.110  -8.988   0.368 1.00 . A A . 50 ASN H    1 1 
        1   827 1 1 50 ASN HA   H  -2.360 -10.500  -1.703 1.00 . A A . 50 ASN HA   1 1 
        1   828 1 1 50 ASN HB2  H  -2.300 -11.079   1.267 1.00 . A A . 50 ASN HB2  1 1 
        1   829 1 1 50 ASN HB3  H  -2.871 -12.140  -0.020 1.00 . A A . 50 ASN HB3  1 1 
        1   830 1 1 50 ASN HD21 H  -0.732 -11.551  -1.885 1.00 . A A . 50 ASN HD21 1 1 
        1   831 1 1 50 ASN HD22 H   0.685 -12.272  -1.227 1.00 . A A . 50 ASN HD22 1 1 
        1   832 1 1 50 ASN N    N  -1.604  -9.070  -0.472 1.00 . A A . 50 ASN N    1 1 
        1   833 1 1 50 ASN ND2  N  -0.222 -11.912  -1.130 1.00 . A A . 50 ASN ND2  1 1 
        1   834 1 1 50 ASN O    O  -4.872 -10.522  -0.784 1.00 . A A . 50 ASN O    1 1 
        1   835 1 1 50 ASN OD1  O  -0.147 -12.393   1.034 1.00 . A A . 50 ASN OD1  1 1 
        1   836 1 1 51 GLU C    C  -6.284  -7.691  -0.665 1.00 . A A . 51 GLU C    1 1 
        1   837 1 1 51 GLU CA   C  -5.511  -8.183   0.534 1.00 . A A . 51 GLU CA   1 1 
        1   838 1 1 51 GLU CB   C  -5.499  -7.131   1.627 1.00 . A A . 51 GLU CB   1 1 
        1   839 1 1 51 GLU CD   C  -4.905  -6.587   4.008 1.00 . A A . 51 GLU CD   1 1 
        1   840 1 1 51 GLU CG   C  -4.743  -7.548   2.858 1.00 . A A . 51 GLU CG   1 1 
        1   841 1 1 51 GLU H    H  -3.426  -8.017   0.369 1.00 . A A . 51 GLU H    1 1 
        1   842 1 1 51 GLU HA   H  -6.026  -9.057   0.906 1.00 . A A . 51 GLU HA   1 1 
        1   843 1 1 51 GLU HB2  H  -5.053  -6.227   1.240 1.00 . A A . 51 GLU HB2  1 1 
        1   844 1 1 51 GLU HB3  H  -6.519  -6.918   1.912 1.00 . A A . 51 GLU HB3  1 1 
        1   845 1 1 51 GLU HG2  H  -4.862  -8.584   3.139 1.00 . A A . 51 GLU HG2  1 1 
        1   846 1 1 51 GLU HG3  H  -3.722  -7.440   2.523 1.00 . A A . 51 GLU HG3  1 1 
        1   847 1 1 51 GLU N    N  -4.171  -8.626   0.168 1.00 . A A . 51 GLU N    1 1 
        1   848 1 1 51 GLU O    O  -5.763  -6.935  -1.492 1.00 . A A . 51 GLU O    1 1 
        1   849 1 1 51 GLU OE1  O  -6.020  -6.477   4.540 1.00 . A A . 51 GLU OE1  1 1 
        1   850 1 1 51 GLU OE2  O  -3.917  -5.946   4.417 1.00 . A A . 51 GLU OE2  1 1 
        1   851 1 1 52 LYS C    C  -8.614  -6.296  -2.013 1.00 . A A . 52 LYS C    1 1 
        1   852 1 1 52 LYS CA   C  -8.397  -7.820  -1.870 1.00 . A A . 52 LYS CA   1 1 
        1   853 1 1 52 LYS CB   C  -9.726  -8.563  -1.696 1.00 . A A . 52 LYS CB   1 1 
        1   854 1 1 52 LYS CD   C -11.954  -9.222  -2.584 1.00 . A A . 52 LYS CD   1 1 
        1   855 1 1 52 LYS CE   C -12.938  -9.094  -3.723 1.00 . A A . 52 LYS CE   1 1 
        1   856 1 1 52 LYS CG   C -10.715  -8.382  -2.826 1.00 . A A . 52 LYS CG   1 1 
        1   857 1 1 52 LYS H    H  -7.851  -8.727  -0.051 1.00 . A A . 52 LYS H    1 1 
        1   858 1 1 52 LYS HA   H  -7.923  -8.178  -2.770 1.00 . A A . 52 LYS HA   1 1 
        1   859 1 1 52 LYS HB2  H  -9.522  -9.620  -1.606 1.00 . A A . 52 LYS HB2  1 1 
        1   860 1 1 52 LYS HB3  H -10.191  -8.230  -0.782 1.00 . A A . 52 LYS HB3  1 1 
        1   861 1 1 52 LYS HD2  H -11.662 -10.257  -2.488 1.00 . A A . 52 LYS HD2  1 1 
        1   862 1 1 52 LYS HD3  H -12.426  -8.895  -1.670 1.00 . A A . 52 LYS HD3  1 1 
        1   863 1 1 52 LYS HE2  H -13.266  -8.067  -3.782 1.00 . A A . 52 LYS HE2  1 1 
        1   864 1 1 52 LYS HE3  H -12.437  -9.369  -4.639 1.00 . A A . 52 LYS HE3  1 1 
        1   865 1 1 52 LYS HG2  H -10.995  -7.342  -2.889 1.00 . A A . 52 LYS HG2  1 1 
        1   866 1 1 52 LYS HG3  H -10.254  -8.693  -3.750 1.00 . A A . 52 LYS HG3  1 1 
        1   867 1 1 52 LYS HZ1  H -14.630  -9.735  -2.660 1.00 . A A . 52 LYS HZ1  1 1 
        1   868 1 1 52 LYS HZ2  H -13.801 -10.956  -3.496 1.00 . A A . 52 LYS HZ2  1 1 
        1   869 1 1 52 LYS HZ3  H -14.755  -9.892  -4.348 1.00 . A A . 52 LYS HZ3  1 1 
        1   870 1 1 52 LYS N    N  -7.513  -8.144  -0.765 1.00 . A A . 52 LYS N    1 1 
        1   871 1 1 52 LYS NZ   N -14.115  -9.965  -3.534 1.00 . A A . 52 LYS NZ   1 1 
        1   872 1 1 52 LYS O    O  -8.711  -5.780  -3.137 1.00 . A A . 52 LYS O    1 1 
        1   873 1 1 53 TRP C    C  -7.594  -3.456  -1.519 1.00 . A A . 53 TRP C    1 1 
        1   874 1 1 53 TRP CA   C  -8.840  -4.125  -0.936 1.00 . A A . 53 TRP CA   1 1 
        1   875 1 1 53 TRP CB   C  -9.202  -3.523   0.453 1.00 . A A . 53 TRP CB   1 1 
        1   876 1 1 53 TRP CD1  C  -7.746  -4.575   2.310 1.00 . A A . 53 TRP CD1  1 1 
        1   877 1 1 53 TRP CD2  C  -7.229  -2.457   1.842 1.00 . A A . 53 TRP CD2  1 1 
        1   878 1 1 53 TRP CE2  C  -6.379  -2.915   2.864 1.00 . A A . 53 TRP CE2  1 1 
        1   879 1 1 53 TRP CE3  C  -7.084  -1.148   1.384 1.00 . A A . 53 TRP CE3  1 1 
        1   880 1 1 53 TRP CG   C  -8.101  -3.544   1.496 1.00 . A A . 53 TRP CG   1 1 
        1   881 1 1 53 TRP CH2  C  -5.277  -0.840   2.967 1.00 . A A . 53 TRP CH2  1 1 
        1   882 1 1 53 TRP CZ2  C  -5.397  -2.114   3.435 1.00 . A A . 53 TRP CZ2  1 1 
        1   883 1 1 53 TRP CZ3  C  -6.112  -0.356   1.949 1.00 . A A . 53 TRP CZ3  1 1 
        1   884 1 1 53 TRP H    H  -8.576  -6.038  -0.026 1.00 . A A . 53 TRP H    1 1 
        1   885 1 1 53 TRP HA   H  -9.658  -3.955  -1.622 1.00 . A A . 53 TRP HA   1 1 
        1   886 1 1 53 TRP HB2  H  -9.486  -2.490   0.320 1.00 . A A . 53 TRP HB2  1 1 
        1   887 1 1 53 TRP HB3  H -10.051  -4.060   0.851 1.00 . A A . 53 TRP HB3  1 1 
        1   888 1 1 53 TRP HD1  H  -8.187  -5.557   2.328 1.00 . A A . 53 TRP HD1  1 1 
        1   889 1 1 53 TRP HE1  H  -6.312  -4.808   3.795 1.00 . A A . 53 TRP HE1  1 1 
        1   890 1 1 53 TRP HE3  H  -7.717  -0.755   0.602 1.00 . A A . 53 TRP HE3  1 1 
        1   891 1 1 53 TRP HH2  H  -4.528  -0.181   3.382 1.00 . A A . 53 TRP HH2  1 1 
        1   892 1 1 53 TRP HZ2  H  -4.747  -2.472   4.219 1.00 . A A . 53 TRP HZ2  1 1 
        1   893 1 1 53 TRP HZ3  H  -5.984   0.660   1.605 1.00 . A A . 53 TRP HZ3  1 1 
        1   894 1 1 53 TRP N    N  -8.654  -5.576  -0.887 1.00 . A A . 53 TRP N    1 1 
        1   895 1 1 53 TRP NE1  N  -6.722  -4.203   3.127 1.00 . A A . 53 TRP NE1  1 1 
        1   896 1 1 53 TRP O    O  -7.679  -2.437  -2.213 1.00 . A A . 53 TRP O    1 1 
        1   897 1 1 54 VAL C    C  -5.078  -3.756  -3.256 1.00 . A A . 54 VAL C    1 1 
        1   898 1 1 54 VAL CA   C  -5.171  -3.587  -1.748 1.00 . A A . 54 VAL CA   1 1 
        1   899 1 1 54 VAL CB   C  -3.982  -4.291  -1.022 1.00 . A A . 54 VAL CB   1 1 
        1   900 1 1 54 VAL CG1  C  -2.633  -3.870  -1.593 1.00 . A A . 54 VAL CG1  1 1 
        1   901 1 1 54 VAL CG2  C  -4.029  -3.967   0.451 1.00 . A A . 54 VAL CG2  1 1 
        1   902 1 1 54 VAL H    H  -6.464  -4.902  -0.746 1.00 . A A . 54 VAL H    1 1 
        1   903 1 1 54 VAL HA   H  -5.136  -2.531  -1.526 1.00 . A A . 54 VAL HA   1 1 
        1   904 1 1 54 VAL HB   H  -4.087  -5.361  -1.132 1.00 . A A . 54 VAL HB   1 1 
        1   905 1 1 54 VAL HG11 H  -2.516  -2.801  -1.505 1.00 . A A . 54 VAL HG11 1 1 
        1   906 1 1 54 VAL HG12 H  -2.566  -4.156  -2.631 1.00 . A A . 54 VAL HG12 1 1 
        1   907 1 1 54 VAL HG13 H  -1.848  -4.355  -1.032 1.00 . A A . 54 VAL HG13 1 1 
        1   908 1 1 54 VAL HG21 H  -3.904  -2.902   0.583 1.00 . A A . 54 VAL HG21 1 1 
        1   909 1 1 54 VAL HG22 H  -3.246  -4.496   0.975 1.00 . A A . 54 VAL HG22 1 1 
        1   910 1 1 54 VAL HG23 H  -4.993  -4.255   0.846 1.00 . A A . 54 VAL HG23 1 1 
        1   911 1 1 54 VAL N    N  -6.446  -4.073  -1.269 1.00 . A A . 54 VAL N    1 1 
        1   912 1 1 54 VAL O    O  -4.497  -2.929  -3.933 1.00 . A A . 54 VAL O    1 1 
        1   913 1 1 55 GLN C    C  -6.417  -3.877  -5.904 1.00 . A A . 55 GLN C    1 1 
        1   914 1 1 55 GLN CA   C  -5.719  -5.054  -5.228 1.00 . A A . 55 GLN CA   1 1 
        1   915 1 1 55 GLN CB   C  -6.517  -6.324  -5.564 1.00 . A A . 55 GLN CB   1 1 
        1   916 1 1 55 GLN CD   C  -4.675  -7.964  -4.987 1.00 . A A . 55 GLN CD   1 1 
        1   917 1 1 55 GLN CG   C  -6.114  -7.577  -4.806 1.00 . A A . 55 GLN CG   1 1 
        1   918 1 1 55 GLN H    H  -6.113  -5.458  -3.168 1.00 . A A . 55 GLN H    1 1 
        1   919 1 1 55 GLN HA   H  -4.710  -5.140  -5.605 1.00 . A A . 55 GLN HA   1 1 
        1   920 1 1 55 GLN HB2  H  -7.559  -6.136  -5.353 1.00 . A A . 55 GLN HB2  1 1 
        1   921 1 1 55 GLN HB3  H  -6.413  -6.519  -6.621 1.00 . A A . 55 GLN HB3  1 1 
        1   922 1 1 55 GLN HE21 H  -4.685  -8.820  -3.208 1.00 . A A . 55 GLN HE21 1 1 
        1   923 1 1 55 GLN HE22 H  -3.190  -8.865  -4.035 1.00 . A A . 55 GLN HE22 1 1 
        1   924 1 1 55 GLN HG2  H  -6.267  -7.393  -3.754 1.00 . A A . 55 GLN HG2  1 1 
        1   925 1 1 55 GLN HG3  H  -6.742  -8.397  -5.120 1.00 . A A . 55 GLN HG3  1 1 
        1   926 1 1 55 GLN N    N  -5.687  -4.816  -3.777 1.00 . A A . 55 GLN N    1 1 
        1   927 1 1 55 GLN NE2  N  -4.137  -8.615  -3.995 1.00 . A A . 55 GLN NE2  1 1 
        1   928 1 1 55 GLN O    O  -5.916  -3.308  -6.878 1.00 . A A . 55 GLN O    1 1 
        1   929 1 1 55 GLN OE1  O  -4.055  -7.696  -6.024 1.00 . A A . 55 GLN OE1  1 1 
        1   930 1 1 56 LYS C    C  -7.612  -1.110  -5.752 1.00 . A A . 56 LYS C    1 1 
        1   931 1 1 56 LYS CA   C  -8.374  -2.413  -5.872 1.00 . A A . 56 LYS CA   1 1 
        1   932 1 1 56 LYS CB   C  -9.681  -2.297  -5.100 1.00 . A A . 56 LYS CB   1 1 
        1   933 1 1 56 LYS CD   C -11.812  -3.309  -4.333 1.00 . A A . 56 LYS CD   1 1 
        1   934 1 1 56 LYS CE   C -12.731  -4.514  -4.354 1.00 . A A . 56 LYS CE   1 1 
        1   935 1 1 56 LYS CG   C -10.566  -3.523  -5.162 1.00 . A A . 56 LYS CG   1 1 
        1   936 1 1 56 LYS H    H  -7.881  -4.009  -4.564 1.00 . A A . 56 LYS H    1 1 
        1   937 1 1 56 LYS HA   H  -8.597  -2.607  -6.910 1.00 . A A . 56 LYS HA   1 1 
        1   938 1 1 56 LYS HB2  H  -9.453  -2.103  -4.063 1.00 . A A . 56 LYS HB2  1 1 
        1   939 1 1 56 LYS HB3  H -10.236  -1.458  -5.494 1.00 . A A . 56 LYS HB3  1 1 
        1   940 1 1 56 LYS HD2  H -11.522  -3.109  -3.313 1.00 . A A . 56 LYS HD2  1 1 
        1   941 1 1 56 LYS HD3  H -12.336  -2.454  -4.734 1.00 . A A . 56 LYS HD3  1 1 
        1   942 1 1 56 LYS HE2  H -12.195  -5.370  -3.974 1.00 . A A . 56 LYS HE2  1 1 
        1   943 1 1 56 LYS HE3  H -13.563  -4.302  -3.704 1.00 . A A . 56 LYS HE3  1 1 
        1   944 1 1 56 LYS HG2  H -10.847  -3.705  -6.189 1.00 . A A . 56 LYS HG2  1 1 
        1   945 1 1 56 LYS HG3  H -10.024  -4.374  -4.775 1.00 . A A . 56 LYS HG3  1 1 
        1   946 1 1 56 LYS HZ1  H -12.459  -5.093  -6.346 1.00 . A A . 56 LYS HZ1  1 1 
        1   947 1 1 56 LYS HZ2  H -13.730  -4.008  -6.120 1.00 . A A . 56 LYS HZ2  1 1 
        1   948 1 1 56 LYS HZ3  H -13.908  -5.615  -5.662 1.00 . A A . 56 LYS HZ3  1 1 
        1   949 1 1 56 LYS N    N  -7.574  -3.514  -5.353 1.00 . A A . 56 LYS N    1 1 
        1   950 1 1 56 LYS NZ   N -13.236  -4.825  -5.709 1.00 . A A . 56 LYS NZ   1 1 
        1   951 1 1 56 LYS O    O  -7.553  -0.313  -6.705 1.00 . A A . 56 LYS O    1 1 
        1   952 1 1 57 ALA C    C  -5.096   0.406  -5.261 1.00 . A A . 57 ALA C    1 1 
        1   953 1 1 57 ALA CA   C  -6.256   0.286  -4.301 1.00 . A A . 57 ALA CA   1 1 
        1   954 1 1 57 ALA CB   C  -5.769   0.297  -2.858 1.00 . A A . 57 ALA CB   1 1 
        1   955 1 1 57 ALA H    H  -7.139  -1.572  -3.867 1.00 . A A . 57 ALA H    1 1 
        1   956 1 1 57 ALA HA   H  -6.895   1.144  -4.452 1.00 . A A . 57 ALA HA   1 1 
        1   957 1 1 57 ALA HB1  H  -5.229   1.213  -2.674 1.00 . A A . 57 ALA HB1  1 1 
        1   958 1 1 57 ALA HB2  H  -5.102  -0.534  -2.672 1.00 . A A . 57 ALA HB2  1 1 
        1   959 1 1 57 ALA HB3  H  -6.622   0.255  -2.193 1.00 . A A . 57 ALA HB3  1 1 
        1   960 1 1 57 ALA N    N  -7.029  -0.900  -4.577 1.00 . A A . 57 ALA N    1 1 
        1   961 1 1 57 ALA O    O  -4.929   1.441  -5.902 1.00 . A A . 57 ALA O    1 1 
        1   962 1 1 58 MET C    C  -3.516  -0.357  -7.688 1.00 . A A . 58 MET C    1 1 
        1   963 1 1 58 MET CA   C  -3.185  -0.678  -6.262 1.00 . A A . 58 MET CA   1 1 
        1   964 1 1 58 MET CB   C  -2.339  -1.958  -6.170 1.00 . A A . 58 MET CB   1 1 
        1   965 1 1 58 MET CE   C  -1.264  -4.858  -5.247 1.00 . A A . 58 MET CE   1 1 
        1   966 1 1 58 MET CG   C  -1.563  -2.094  -4.873 1.00 . A A . 58 MET CG   1 1 
        1   967 1 1 58 MET H    H  -4.511  -1.480  -4.876 1.00 . A A . 58 MET H    1 1 
        1   968 1 1 58 MET HA   H  -2.587   0.130  -5.871 1.00 . A A . 58 MET HA   1 1 
        1   969 1 1 58 MET HB2  H  -3.021  -2.794  -6.224 1.00 . A A . 58 MET HB2  1 1 
        1   970 1 1 58 MET HB3  H  -1.653  -2.026  -7.000 1.00 . A A . 58 MET HB3  1 1 
        1   971 1 1 58 MET HE1  H  -0.570  -5.685  -5.277 1.00 . A A . 58 MET HE1  1 1 
        1   972 1 1 58 MET HE2  H  -1.777  -4.772  -6.193 1.00 . A A . 58 MET HE2  1 1 
        1   973 1 1 58 MET HE3  H  -1.972  -5.011  -4.447 1.00 . A A . 58 MET HE3  1 1 
        1   974 1 1 58 MET HG2  H  -1.098  -1.143  -4.652 1.00 . A A . 58 MET HG2  1 1 
        1   975 1 1 58 MET HG3  H  -2.260  -2.331  -4.083 1.00 . A A . 58 MET HG3  1 1 
        1   976 1 1 58 MET N    N  -4.322  -0.666  -5.391 1.00 . A A . 58 MET N    1 1 
        1   977 1 1 58 MET O    O  -2.824   0.430  -8.304 1.00 . A A . 58 MET O    1 1 
        1   978 1 1 58 MET SD   S  -0.295  -3.388  -4.941 1.00 . A A . 58 MET SD   1 1 
        1   979 1 1 59 LYS C    C  -5.372   0.760  -9.774 1.00 . A A . 59 LYS C    1 1 
        1   980 1 1 59 LYS CA   C  -4.950  -0.690  -9.574 1.00 . A A . 59 LYS CA   1 1 
        1   981 1 1 59 LYS CB   C  -6.062  -1.644 -10.001 1.00 . A A . 59 LYS CB   1 1 
        1   982 1 1 59 LYS CD   C  -7.392  -2.616 -11.884 1.00 . A A . 59 LYS CD   1 1 
        1   983 1 1 59 LYS CE   C  -7.512  -2.716 -13.396 1.00 . A A . 59 LYS CE   1 1 
        1   984 1 1 59 LYS CG   C  -6.331  -1.615 -11.488 1.00 . A A . 59 LYS CG   1 1 
        1   985 1 1 59 LYS H    H  -5.180  -1.497  -7.674 1.00 . A A . 59 LYS H    1 1 
        1   986 1 1 59 LYS HA   H  -4.075  -0.877 -10.176 1.00 . A A . 59 LYS HA   1 1 
        1   987 1 1 59 LYS HB2  H  -5.790  -2.651  -9.721 1.00 . A A . 59 LYS HB2  1 1 
        1   988 1 1 59 LYS HB3  H  -6.973  -1.375  -9.487 1.00 . A A . 59 LYS HB3  1 1 
        1   989 1 1 59 LYS HD2  H  -7.133  -3.581 -11.479 1.00 . A A . 59 LYS HD2  1 1 
        1   990 1 1 59 LYS HD3  H  -8.339  -2.299 -11.476 1.00 . A A . 59 LYS HD3  1 1 
        1   991 1 1 59 LYS HE2  H  -8.281  -3.433 -13.643 1.00 . A A . 59 LYS HE2  1 1 
        1   992 1 1 59 LYS HE3  H  -7.788  -1.749 -13.789 1.00 . A A . 59 LYS HE3  1 1 
        1   993 1 1 59 LYS HG2  H  -6.656  -0.624 -11.764 1.00 . A A . 59 LYS HG2  1 1 
        1   994 1 1 59 LYS HG3  H  -5.412  -1.849 -12.002 1.00 . A A . 59 LYS HG3  1 1 
        1   995 1 1 59 LYS HZ1  H  -5.902  -4.048 -13.635 1.00 . A A . 59 LYS HZ1  1 1 
        1   996 1 1 59 LYS HZ2  H  -5.479  -2.436 -13.905 1.00 . A A . 59 LYS HZ2  1 1 
        1   997 1 1 59 LYS HZ3  H  -6.366  -3.279 -15.044 1.00 . A A . 59 LYS HZ3  1 1 
        1   998 1 1 59 LYS N    N  -4.594  -0.914  -8.204 1.00 . A A . 59 LYS N    1 1 
        1   999 1 1 59 LYS NZ   N  -6.235  -3.143 -14.022 1.00 . A A . 59 LYS NZ   1 1 
        1  1000 1 1 59 LYS O    O  -5.059   1.368 -10.776 1.00 . A A . 59 LYS O    1 1 
        1  1001 1 1 60 HIS C    C  -5.377   3.678  -8.694 1.00 . A A . 60 HIS C    1 1 
        1  1002 1 1 60 HIS CA   C  -6.530   2.672  -8.830 1.00 . A A . 60 HIS CA   1 1 
        1  1003 1 1 60 HIS CB   C  -7.590   2.868  -7.734 1.00 . A A . 60 HIS CB   1 1 
        1  1004 1 1 60 HIS CD2  C  -7.772   5.204  -6.669 1.00 . A A . 60 HIS CD2  1 1 
        1  1005 1 1 60 HIS CE1  C  -9.326   6.042  -7.943 1.00 . A A . 60 HIS CE1  1 1 
        1  1006 1 1 60 HIS CG   C  -8.107   4.262  -7.568 1.00 . A A . 60 HIS CG   1 1 
        1  1007 1 1 60 HIS H    H  -6.223   0.787  -7.968 1.00 . A A . 60 HIS H    1 1 
        1  1008 1 1 60 HIS HA   H  -7.003   2.812  -9.791 1.00 . A A . 60 HIS HA   1 1 
        1  1009 1 1 60 HIS HB2  H  -8.439   2.241  -7.952 1.00 . A A . 60 HIS HB2  1 1 
        1  1010 1 1 60 HIS HB3  H  -7.165   2.554  -6.791 1.00 . A A . 60 HIS HB3  1 1 
        1  1011 1 1 60 HIS HD1  H  -9.554   4.372  -9.098 1.00 . A A . 60 HIS HD1  1 1 
        1  1012 1 1 60 HIS HD2  H  -7.050   5.053  -5.879 1.00 . A A . 60 HIS HD2  1 1 
        1  1013 1 1 60 HIS HE1  H -10.051   6.720  -8.368 1.00 . A A . 60 HIS HE1  1 1 
        1  1014 1 1 60 HIS HE2  H  -8.284   7.210  -6.642 1.00 . A A . 60 HIS HE2  1 1 
        1  1015 1 1 60 HIS N    N  -6.046   1.311  -8.781 1.00 . A A . 60 HIS N    1 1 
        1  1016 1 1 60 HIS ND1  N  -9.084   4.812  -8.353 1.00 . A A . 60 HIS ND1  1 1 
        1  1017 1 1 60 HIS NE2  N  -8.536   6.300  -6.920 1.00 . A A . 60 HIS NE2  1 1 
        1  1018 1 1 60 HIS O    O  -5.360   4.709  -9.357 1.00 . A A . 60 HIS O    1 1 
        1  1019 1 1 61 LEU C    C  -2.245   4.118  -8.720 1.00 . A A . 61 LEU C    1 1 
        1  1020 1 1 61 LEU CA   C  -3.287   4.237  -7.594 1.00 . A A . 61 LEU CA   1 1 
        1  1021 1 1 61 LEU CB   C  -2.675   3.892  -6.242 1.00 . A A . 61 LEU CB   1 1 
        1  1022 1 1 61 LEU CD1  C  -2.957   3.525  -3.773 1.00 . A A . 61 LEU CD1  1 1 
        1  1023 1 1 61 LEU CD2  C  -4.025   5.503  -4.855 1.00 . A A . 61 LEU CD2  1 1 
        1  1024 1 1 61 LEU CG   C  -3.608   4.051  -5.035 1.00 . A A . 61 LEU CG   1 1 
        1  1025 1 1 61 LEU H    H  -4.519   2.534  -7.319 1.00 . A A . 61 LEU H    1 1 
        1  1026 1 1 61 LEU HA   H  -3.640   5.257  -7.563 1.00 . A A . 61 LEU HA   1 1 
        1  1027 1 1 61 LEU HB2  H  -2.344   2.865  -6.280 1.00 . A A . 61 LEU HB2  1 1 
        1  1028 1 1 61 LEU HB3  H  -1.813   4.522  -6.084 1.00 . A A . 61 LEU HB3  1 1 
        1  1029 1 1 61 LEU HD11 H  -2.009   4.017  -3.609 1.00 . A A . 61 LEU HD11 1 1 
        1  1030 1 1 61 LEU HD12 H  -2.826   2.455  -3.846 1.00 . A A . 61 LEU HD12 1 1 
        1  1031 1 1 61 LEU HD13 H  -3.613   3.734  -2.941 1.00 . A A . 61 LEU HD13 1 1 
        1  1032 1 1 61 LEU HD21 H  -3.150   6.120  -4.709 1.00 . A A . 61 LEU HD21 1 1 
        1  1033 1 1 61 LEU HD22 H  -4.664   5.584  -3.988 1.00 . A A . 61 LEU HD22 1 1 
        1  1034 1 1 61 LEU HD23 H  -4.564   5.838  -5.728 1.00 . A A . 61 LEU HD23 1 1 
        1  1035 1 1 61 LEU HG   H  -4.497   3.465  -5.212 1.00 . A A . 61 LEU HG   1 1 
        1  1036 1 1 61 LEU N    N  -4.441   3.372  -7.835 1.00 . A A . 61 LEU N    1 1 
        1  1037 1 1 61 LEU O    O  -1.487   5.043  -8.980 1.00 . A A . 61 LEU O    1 1 
        1  1038 1 1 62 ASP C    C  -1.731   3.475 -11.748 1.00 . A A . 62 ASP C    1 1 
        1  1039 1 1 62 ASP CA   C  -1.305   2.696 -10.503 1.00 . A A . 62 ASP CA   1 1 
        1  1040 1 1 62 ASP CB   C  -1.288   1.183 -10.792 1.00 . A A . 62 ASP CB   1 1 
        1  1041 1 1 62 ASP CG   C  -0.336   0.759 -11.882 1.00 . A A . 62 ASP CG   1 1 
        1  1042 1 1 62 ASP H    H  -2.855   2.259  -9.114 1.00 . A A . 62 ASP H    1 1 
        1  1043 1 1 62 ASP HA   H  -0.316   3.013 -10.207 1.00 . A A . 62 ASP HA   1 1 
        1  1044 1 1 62 ASP HB2  H  -1.025   0.652  -9.891 1.00 . A A . 62 ASP HB2  1 1 
        1  1045 1 1 62 ASP HB3  H  -2.287   0.884 -11.075 1.00 . A A . 62 ASP HB3  1 1 
        1  1046 1 1 62 ASP N    N  -2.234   2.972  -9.386 1.00 . A A . 62 ASP N    1 1 
        1  1047 1 1 62 ASP O    O  -0.952   3.669 -12.692 1.00 . A A . 62 ASP O    1 1 
        1  1048 1 1 62 ASP OD1  O  -0.801   0.372 -12.976 1.00 . A A . 62 ASP OD1  1 1 
        1  1049 1 1 62 ASP OD2  O   0.893   0.775 -11.654 1.00 . A A . 62 ASP OD2  1 1 
        1  1050 1 1 63 LYS C    C  -2.996   6.108 -12.883 1.00 . A A . 63 LYS C    1 1 
        1  1051 1 1 63 LYS CA   C  -3.550   4.701 -12.812 1.00 . A A . 63 LYS CA   1 1 
        1  1052 1 1 63 LYS CB   C  -5.060   4.775 -12.643 1.00 . A A . 63 LYS CB   1 1 
        1  1053 1 1 63 LYS CD   C  -7.229   3.569 -12.462 1.00 . A A . 63 LYS CD   1 1 
        1  1054 1 1 63 LYS CE   C  -7.905   2.219 -12.570 1.00 . A A . 63 LYS CE   1 1 
        1  1055 1 1 63 LYS CG   C  -5.752   3.452 -12.763 1.00 . A A . 63 LYS CG   1 1 
        1  1056 1 1 63 LYS H    H  -3.511   3.741 -10.936 1.00 . A A . 63 LYS H    1 1 
        1  1057 1 1 63 LYS HA   H  -3.343   4.178 -13.732 1.00 . A A . 63 LYS HA   1 1 
        1  1058 1 1 63 LYS HB2  H  -5.271   5.171 -11.661 1.00 . A A . 63 LYS HB2  1 1 
        1  1059 1 1 63 LYS HB3  H  -5.468   5.449 -13.381 1.00 . A A . 63 LYS HB3  1 1 
        1  1060 1 1 63 LYS HD2  H  -7.361   3.968 -11.468 1.00 . A A . 63 LYS HD2  1 1 
        1  1061 1 1 63 LYS HD3  H  -7.678   4.244 -13.176 1.00 . A A . 63 LYS HD3  1 1 
        1  1062 1 1 63 LYS HE2  H  -7.402   1.535 -11.897 1.00 . A A . 63 LYS HE2  1 1 
        1  1063 1 1 63 LYS HE3  H  -8.936   2.308 -12.267 1.00 . A A . 63 LYS HE3  1 1 
        1  1064 1 1 63 LYS HG2  H  -5.624   3.078 -13.768 1.00 . A A . 63 LYS HG2  1 1 
        1  1065 1 1 63 LYS HG3  H  -5.304   2.761 -12.066 1.00 . A A . 63 LYS HG3  1 1 
        1  1066 1 1 63 LYS HZ1  H  -6.848   1.540 -14.238 1.00 . A A . 63 LYS HZ1  1 1 
        1  1067 1 1 63 LYS HZ2  H  -8.252   2.355 -14.626 1.00 . A A . 63 LYS HZ2  1 1 
        1  1068 1 1 63 LYS HZ3  H  -8.337   0.780 -14.024 1.00 . A A . 63 LYS HZ3  1 1 
        1  1069 1 1 63 LYS N    N  -2.964   3.936 -11.725 1.00 . A A . 63 LYS N    1 1 
        1  1070 1 1 63 LYS NZ   N  -7.833   1.686 -13.946 1.00 . A A . 63 LYS NZ   1 1 
        1  1071 1 1 63 LYS O    O  -3.049   6.748 -13.932 1.00 . A A . 63 LYS O    1 1 
        1  1072 1 1 64 LYS C    C  -0.613   8.000 -11.181 1.00 . A A . 64 LYS C    1 1 
        1  1073 1 1 64 LYS CA   C  -2.006   7.942 -11.769 1.00 . A A . 64 LYS CA   1 1 
        1  1074 1 1 64 LYS CB   C  -2.998   8.812 -10.992 1.00 . A A . 64 LYS CB   1 1 
        1  1075 1 1 64 LYS CD   C  -3.775  11.068 -10.305 1.00 . A A . 64 LYS CD   1 1 
        1  1076 1 1 64 LYS CE   C  -3.520  12.554 -10.381 1.00 . A A . 64 LYS CE   1 1 
        1  1077 1 1 64 LYS CG   C  -2.700  10.292 -11.030 1.00 . A A . 64 LYS CG   1 1 
        1  1078 1 1 64 LYS H    H  -2.361   6.047 -10.989 1.00 . A A . 64 LYS H    1 1 
        1  1079 1 1 64 LYS HA   H  -1.962   8.293 -12.789 1.00 . A A . 64 LYS HA   1 1 
        1  1080 1 1 64 LYS HB2  H  -3.983   8.662 -11.408 1.00 . A A . 64 LYS HB2  1 1 
        1  1081 1 1 64 LYS HB3  H  -3.007   8.491  -9.961 1.00 . A A . 64 LYS HB3  1 1 
        1  1082 1 1 64 LYS HD2  H  -4.726  10.852 -10.767 1.00 . A A . 64 LYS HD2  1 1 
        1  1083 1 1 64 LYS HD3  H  -3.798  10.760  -9.270 1.00 . A A . 64 LYS HD3  1 1 
        1  1084 1 1 64 LYS HE2  H  -2.571  12.773  -9.915 1.00 . A A . 64 LYS HE2  1 1 
        1  1085 1 1 64 LYS HE3  H  -3.483  12.840 -11.421 1.00 . A A . 64 LYS HE3  1 1 
        1  1086 1 1 64 LYS HG2  H  -1.747  10.472 -10.557 1.00 . A A . 64 LYS HG2  1 1 
        1  1087 1 1 64 LYS HG3  H  -2.664  10.614 -12.061 1.00 . A A . 64 LYS HG3  1 1 
        1  1088 1 1 64 LYS HZ1  H  -4.372  14.345  -9.778 1.00 . A A . 64 LYS HZ1  1 1 
        1  1089 1 1 64 LYS HZ2  H  -4.614  13.099  -8.693 1.00 . A A . 64 LYS HZ2  1 1 
        1  1090 1 1 64 LYS HZ3  H  -5.499  13.148 -10.145 1.00 . A A . 64 LYS HZ3  1 1 
        1  1091 1 1 64 LYS N    N  -2.469   6.594 -11.797 1.00 . A A . 64 LYS N    1 1 
        1  1092 1 1 64 LYS NZ   N  -4.574  13.327  -9.707 1.00 . A A . 64 LYS NZ   1 1 
        1  1093 1 1 64 LYS O    O  -0.469   8.093  -9.949 1.00 . A A . 64 LYS O    1 1 
        1  1094 1 1 64 LYS OXT  O   0.362   7.927 -11.958 1.00 . A A . 64 LYS OXT  1 1 
        2  1095 1 1  1 ALA C    C  17.595   3.306   9.990 1.00 . A A .  1 ALA C    1 1 
        2  1096 1 1  1 ALA CA   C  18.461   4.471  10.475 1.00 . A A .  1 ALA CA   1 1 
        2  1097 1 1  1 ALA CB   C  17.745   5.255  11.561 1.00 . A A .  1 ALA CB   1 1 
        2  1098 1 1  1 ALA H1   H  19.400   6.151   9.717 1.00 . A A .  1 ALA H1   1 1 
        2  1099 1 1  1 ALA H2   H  17.989   5.760   8.890 1.00 . A A .  1 ALA H2   1 1 
        2  1100 1 1  1 ALA H3   H  19.401   4.857   8.654 1.00 . A A .  1 ALA H3   1 1 
        2  1101 1 1  1 ALA HA   H  19.371   4.068  10.893 1.00 . A A .  1 ALA HA   1 1 
        2  1102 1 1  1 ALA HB1  H  18.374   6.064  11.901 1.00 . A A .  1 ALA HB1  1 1 
        2  1103 1 1  1 ALA HB2  H  17.524   4.599  12.388 1.00 . A A .  1 ALA HB2  1 1 
        2  1104 1 1  1 ALA HB3  H  16.825   5.657  11.164 1.00 . A A .  1 ALA HB3  1 1 
        2  1105 1 1  1 ALA N    N  18.825   5.360   9.361 1.00 . A A .  1 ALA N    1 1 
        2  1106 1 1  1 ALA O    O  16.997   2.582  10.795 1.00 . A A .  1 ALA O    1 1 
        2  1107 1 1  2 ARG C    C  15.280   2.220   8.204 1.00 . A A .  2 ARG C    1 1 
        2  1108 1 1  2 ARG CA   C  16.779   2.036   8.029 1.00 . A A .  2 ARG CA   1 1 
        2  1109 1 1  2 ARG CB   C  17.220   0.609   8.479 1.00 . A A .  2 ARG CB   1 1 
        2  1110 1 1  2 ARG CD   C  19.736   0.951   8.555 1.00 . A A .  2 ARG CD   1 1 
        2  1111 1 1  2 ARG CG   C  18.591   0.149   7.978 1.00 . A A .  2 ARG CG   1 1 
        2  1112 1 1  2 ARG CZ   C  20.931   0.956  10.725 1.00 . A A .  2 ARG CZ   1 1 
        2  1113 1 1  2 ARG H    H  18.040   3.705   8.061 1.00 . A A .  2 ARG H    1 1 
        2  1114 1 1  2 ARG HA   H  16.974   2.130   6.971 1.00 . A A .  2 ARG HA   1 1 
        2  1115 1 1  2 ARG HB2  H  17.256   0.594   9.557 1.00 . A A .  2 ARG HB2  1 1 
        2  1116 1 1  2 ARG HB3  H  16.487  -0.114   8.157 1.00 . A A .  2 ARG HB3  1 1 
        2  1117 1 1  2 ARG HD2  H  20.658   0.598   8.122 1.00 . A A .  2 ARG HD2  1 1 
        2  1118 1 1  2 ARG HD3  H  19.588   1.992   8.302 1.00 . A A .  2 ARG HD3  1 1 
        2  1119 1 1  2 ARG HE   H  18.968   0.609  10.466 1.00 . A A .  2 ARG HE   1 1 
        2  1120 1 1  2 ARG HG2  H  18.729  -0.884   8.262 1.00 . A A .  2 ARG HG2  1 1 
        2  1121 1 1  2 ARG HG3  H  18.609   0.224   6.899 1.00 . A A .  2 ARG HG3  1 1 
        2  1122 1 1  2 ARG HH11 H  22.143   1.421   9.142 1.00 . A A .  2 ARG HH11 1 1 
        2  1123 1 1  2 ARG HH12 H  22.922   1.358  10.665 1.00 . A A .  2 ARG HH12 1 1 
        2  1124 1 1  2 ARG HH21 H  20.049   0.574  12.532 1.00 . A A .  2 ARG HH21 1 1 
        2  1125 1 1  2 ARG HH22 H  21.726   0.876  12.591 1.00 . A A .  2 ARG HH22 1 1 
        2  1126 1 1  2 ARG N    N  17.550   3.110   8.666 1.00 . A A .  2 ARG N    1 1 
        2  1127 1 1  2 ARG NE   N  19.813   0.822  10.009 1.00 . A A .  2 ARG NE   1 1 
        2  1128 1 1  2 ARG NH1  N  22.076   1.269  10.131 1.00 . A A .  2 ARG NH1  1 1 
        2  1129 1 1  2 ARG NH2  N  20.896   0.792  12.036 1.00 . A A .  2 ARG NH2  1 1 
        2  1130 1 1  2 ARG O    O  14.808   3.300   8.600 1.00 . A A .  2 ARG O    1 1 
        2  1131 1 1  3 LYS C    C  12.513   1.830   6.726 1.00 . A A .  3 LYS C    1 1 
        2  1132 1 1  3 LYS CA   C  13.115   1.103   7.911 1.00 . A A .  3 LYS CA   1 1 
        2  1133 1 1  3 LYS CB   C  12.486   1.490   9.269 1.00 . A A .  3 LYS CB   1 1 
        2  1134 1 1  3 LYS CD   C  10.448   1.617  10.723 1.00 . A A .  3 LYS CD   1 1 
        2  1135 1 1  3 LYS CE   C   8.956   1.350  10.819 1.00 . A A .  3 LYS CE   1 1 
        2  1136 1 1  3 LYS CG   C  10.984   1.263   9.352 1.00 . A A .  3 LYS CG   1 1 
        2  1137 1 1  3 LYS H    H  15.004   0.355   7.572 1.00 . A A .  3 LYS H    1 1 
        2  1138 1 1  3 LYS HA   H  12.902   0.060   7.716 1.00 . A A .  3 LYS HA   1 1 
        2  1139 1 1  3 LYS HB2  H  12.957   0.912  10.048 1.00 . A A .  3 LYS HB2  1 1 
        2  1140 1 1  3 LYS HB3  H  12.681   2.538   9.443 1.00 . A A .  3 LYS HB3  1 1 
        2  1141 1 1  3 LYS HD2  H  10.962   1.018  11.459 1.00 . A A .  3 LYS HD2  1 1 
        2  1142 1 1  3 LYS HD3  H  10.634   2.663  10.914 1.00 . A A .  3 LYS HD3  1 1 
        2  1143 1 1  3 LYS HE2  H   8.442   1.964  10.093 1.00 . A A .  3 LYS HE2  1 1 
        2  1144 1 1  3 LYS HE3  H   8.778   0.310  10.597 1.00 . A A .  3 LYS HE3  1 1 
        2  1145 1 1  3 LYS HG2  H  10.498   1.885   8.613 1.00 . A A .  3 LYS HG2  1 1 
        2  1146 1 1  3 LYS HG3  H  10.774   0.224   9.144 1.00 . A A .  3 LYS HG3  1 1 
        2  1147 1 1  3 LYS HZ1  H   7.402   1.439  12.194 1.00 . A A .  3 LYS HZ1  1 1 
        2  1148 1 1  3 LYS HZ2  H   8.556   2.654  12.406 1.00 . A A .  3 LYS HZ2  1 1 
        2  1149 1 1  3 LYS HZ3  H   8.882   1.067  12.882 1.00 . A A .  3 LYS HZ3  1 1 
        2  1150 1 1  3 LYS N    N  14.554   1.169   7.878 1.00 . A A .  3 LYS N    1 1 
        2  1151 1 1  3 LYS NZ   N   8.420   1.653  12.158 1.00 . A A .  3 LYS NZ   1 1 
        2  1152 1 1  3 LYS O    O  11.922   2.921   6.841 1.00 . A A .  3 LYS O    1 1 
        2  1153 1 1  4 SER C    C  11.332   0.551   3.843 1.00 . A A .  4 SER C    1 1 
        2  1154 1 1  4 SER CA   C  12.240   1.683   4.316 1.00 . A A .  4 SER CA   1 1 
        2  1155 1 1  4 SER CB   C  13.372   1.895   3.313 1.00 . A A .  4 SER CB   1 1 
        2  1156 1 1  4 SER H    H  13.445   0.528   5.565 1.00 . A A .  4 SER H    1 1 
        2  1157 1 1  4 SER HA   H  11.678   2.595   4.448 1.00 . A A .  4 SER HA   1 1 
        2  1158 1 1  4 SER HB2  H  13.849   0.947   3.110 1.00 . A A .  4 SER HB2  1 1 
        2  1159 1 1  4 SER HB3  H  12.968   2.300   2.397 1.00 . A A .  4 SER HB3  1 1 
        2  1160 1 1  4 SER HG   H  15.139   2.657   3.285 1.00 . A A .  4 SER HG   1 1 
        2  1161 1 1  4 SER N    N  12.795   1.265   5.578 1.00 . A A .  4 SER N    1 1 
        2  1162 1 1  4 SER O    O  10.610   0.655   2.844 1.00 . A A .  4 SER O    1 1 
        2  1163 1 1  4 SER OG   O  14.352   2.799   3.825 1.00 . A A .  4 SER OG   1 1 
        2  1164 1 1  5 CYS C    C   9.678  -1.908   5.533 1.00 . A A .  5 CYS C    1 1 
        2  1165 1 1  5 CYS CA   C  10.624  -1.705   4.367 1.00 . A A .  5 CYS CA   1 1 
        2  1166 1 1  5 CYS CB   C  11.551  -2.917   4.247 1.00 . A A .  5 CYS CB   1 1 
        2  1167 1 1  5 CYS H    H  11.967  -0.517   5.385 1.00 . A A .  5 CYS H    1 1 
        2  1168 1 1  5 CYS HA   H  10.073  -1.596   3.445 1.00 . A A .  5 CYS HA   1 1 
        2  1169 1 1  5 CYS HB2  H  12.108  -3.020   5.164 1.00 . A A .  5 CYS HB2  1 1 
        2  1170 1 1  5 CYS HB3  H  10.948  -3.801   4.100 1.00 . A A .  5 CYS HB3  1 1 
        2  1171 1 1  5 CYS N    N  11.384  -0.522   4.600 1.00 . A A .  5 CYS N    1 1 
        2  1172 1 1  5 CYS O    O   9.880  -1.339   6.620 1.00 . A A .  5 CYS O    1 1 
        2  1173 1 1  5 CYS SG   S  12.765  -2.826   2.882 1.00 . A A .  5 CYS SG   1 1 
        2  1174 1 1  6 CYS C    C   7.786  -4.455   6.643 1.00 . A A .  6 CYS C    1 1 
        2  1175 1 1  6 CYS CA   C   7.716  -2.992   6.314 1.00 . A A .  6 CYS CA   1 1 
        2  1176 1 1  6 CYS CB   C   6.331  -2.676   5.785 1.00 . A A .  6 CYS CB   1 1 
        2  1177 1 1  6 CYS H    H   8.513  -3.073   4.435 1.00 . A A .  6 CYS H    1 1 
        2  1178 1 1  6 CYS HA   H   7.899  -2.391   7.188 1.00 . A A .  6 CYS HA   1 1 
        2  1179 1 1  6 CYS HB2  H   6.225  -3.226   4.859 1.00 . A A .  6 CYS HB2  1 1 
        2  1180 1 1  6 CYS HB3  H   5.602  -3.027   6.496 1.00 . A A .  6 CYS HB3  1 1 
        2  1181 1 1  6 CYS N    N   8.680  -2.690   5.323 1.00 . A A .  6 CYS N    1 1 
        2  1182 1 1  6 CYS O    O   7.951  -5.294   5.762 1.00 . A A .  6 CYS O    1 1 
        2  1183 1 1  6 CYS SG   S   6.026  -0.919   5.431 1.00 . A A .  6 CYS SG   1 1 
        2  1184 1 1  7 LEU C    C   6.382  -6.531   8.880 1.00 . A A .  7 LEU C    1 1 
        2  1185 1 1  7 LEU CA   C   7.760  -6.106   8.414 1.00 . A A .  7 LEU CA   1 1 
        2  1186 1 1  7 LEU CB   C   8.786  -6.263   9.570 1.00 . A A .  7 LEU CB   1 1 
        2  1187 1 1  7 LEU CD1  C  10.762  -6.933   8.121 1.00 . A A .  7 LEU CD1  1 1 
        2  1188 1 1  7 LEU CD2  C  10.611  -4.568   8.970 1.00 . A A .  7 LEU CD2  1 1 
        2  1189 1 1  7 LEU CG   C  10.288  -6.035   9.251 1.00 . A A .  7 LEU CG   1 1 
        2  1190 1 1  7 LEU H    H   7.609  -3.997   8.538 1.00 . A A .  7 LEU H    1 1 
        2  1191 1 1  7 LEU HA   H   8.052  -6.745   7.595 1.00 . A A .  7 LEU HA   1 1 
        2  1192 1 1  7 LEU HB2  H   8.516  -5.562  10.345 1.00 . A A .  7 LEU HB2  1 1 
        2  1193 1 1  7 LEU HB3  H   8.678  -7.260   9.972 1.00 . A A .  7 LEU HB3  1 1 
        2  1194 1 1  7 LEU HD11 H  10.610  -7.967   8.395 1.00 . A A .  7 LEU HD11 1 1 
        2  1195 1 1  7 LEU HD12 H  11.812  -6.758   7.940 1.00 . A A .  7 LEU HD12 1 1 
        2  1196 1 1  7 LEU HD13 H  10.200  -6.714   7.226 1.00 . A A .  7 LEU HD13 1 1 
        2  1197 1 1  7 LEU HD21 H  11.664  -4.464   8.751 1.00 . A A .  7 LEU HD21 1 1 
        2  1198 1 1  7 LEU HD22 H  10.362  -3.975   9.837 1.00 . A A .  7 LEU HD22 1 1 
        2  1199 1 1  7 LEU HD23 H  10.032  -4.227   8.124 1.00 . A A .  7 LEU HD23 1 1 
        2  1200 1 1  7 LEU HG   H  10.846  -6.344  10.124 1.00 . A A .  7 LEU HG   1 1 
        2  1201 1 1  7 LEU N    N   7.708  -4.745   7.914 1.00 . A A .  7 LEU N    1 1 
        2  1202 1 1  7 LEU O    O   6.141  -7.700   9.171 1.00 . A A .  7 LEU O    1 1 
        2  1203 1 1  8 LYS C    C   3.188  -5.260   8.314 1.00 . A A .  8 LYS C    1 1 
        2  1204 1 1  8 LYS CA   C   4.114  -5.835   9.355 1.00 . A A .  8 LYS CA   1 1 
        2  1205 1 1  8 LYS CB   C   3.747  -5.217  10.744 1.00 . A A .  8 LYS CB   1 1 
        2  1206 1 1  8 LYS CD   C   5.975  -5.237  12.033 1.00 . A A .  8 LYS CD   1 1 
        2  1207 1 1  8 LYS CE   C   6.053  -3.735  12.274 1.00 . A A .  8 LYS CE   1 1 
        2  1208 1 1  8 LYS CG   C   4.529  -5.735  11.970 1.00 . A A .  8 LYS CG   1 1 
        2  1209 1 1  8 LYS H    H   5.716  -4.654   8.714 1.00 . A A .  8 LYS H    1 1 
        2  1210 1 1  8 LYS HA   H   3.978  -6.906   9.395 1.00 . A A .  8 LYS HA   1 1 
        2  1211 1 1  8 LYS HB2  H   3.892  -4.148  10.688 1.00 . A A .  8 LYS HB2  1 1 
        2  1212 1 1  8 LYS HB3  H   2.696  -5.398  10.911 1.00 . A A .  8 LYS HB3  1 1 
        2  1213 1 1  8 LYS HD2  H   6.473  -5.736  12.850 1.00 . A A .  8 LYS HD2  1 1 
        2  1214 1 1  8 LYS HD3  H   6.468  -5.474  11.103 1.00 . A A .  8 LYS HD3  1 1 
        2  1215 1 1  8 LYS HE2  H   5.521  -3.220  11.489 1.00 . A A .  8 LYS HE2  1 1 
        2  1216 1 1  8 LYS HE3  H   5.585  -3.512  13.222 1.00 . A A .  8 LYS HE3  1 1 
        2  1217 1 1  8 LYS HG2  H   4.022  -5.404  12.866 1.00 . A A .  8 LYS HG2  1 1 
        2  1218 1 1  8 LYS HG3  H   4.526  -6.813  11.945 1.00 . A A .  8 LYS HG3  1 1 
        2  1219 1 1  8 LYS HZ1  H   7.472  -2.234  12.522 1.00 . A A .  8 LYS HZ1  1 1 
        2  1220 1 1  8 LYS HZ2  H   7.916  -3.349  11.380 1.00 . A A .  8 LYS HZ2  1 1 
        2  1221 1 1  8 LYS HZ3  H   8.025  -3.742  13.025 1.00 . A A .  8 LYS HZ3  1 1 
        2  1222 1 1  8 LYS N    N   5.482  -5.574   8.959 1.00 . A A .  8 LYS N    1 1 
        2  1223 1 1  8 LYS NZ   N   7.456  -3.250  12.303 1.00 . A A .  8 LYS NZ   1 1 
        2  1224 1 1  8 LYS O    O   3.609  -4.444   7.491 1.00 . A A .  8 LYS O    1 1 
        2  1225 1 1  9 TYR C    C  -0.128  -4.566   8.378 1.00 . A A .  9 TYR C    1 1 
        2  1226 1 1  9 TYR CA   C   0.945  -5.151   7.467 1.00 . A A .  9 TYR CA   1 1 
        2  1227 1 1  9 TYR CB   C   0.294  -6.244   6.584 1.00 . A A .  9 TYR CB   1 1 
        2  1228 1 1  9 TYR CD1  C   1.728  -6.976   4.653 1.00 . A A .  9 TYR CD1  1 1 
        2  1229 1 1  9 TYR CD2  C   1.599  -8.396   6.536 1.00 . A A .  9 TYR CD2  1 1 
        2  1230 1 1  9 TYR CE1  C   2.552  -7.884   4.022 1.00 . A A .  9 TYR CE1  1 1 
        2  1231 1 1  9 TYR CE2  C   2.427  -9.304   5.923 1.00 . A A .  9 TYR CE2  1 1 
        2  1232 1 1  9 TYR CG   C   1.237  -7.216   5.911 1.00 . A A .  9 TYR CG   1 1 
        2  1233 1 1  9 TYR CZ   C   2.898  -9.045   4.664 1.00 . A A .  9 TYR CZ   1 1 
        2  1234 1 1  9 TYR H    H   1.686  -6.397   8.949 1.00 . A A .  9 TYR H    1 1 
        2  1235 1 1  9 TYR HA   H   1.380  -4.377   6.850 1.00 . A A .  9 TYR HA   1 1 
        2  1236 1 1  9 TYR HB2  H  -0.477  -6.822   7.063 1.00 . A A .  9 TYR HB2  1 1 
        2  1237 1 1  9 TYR HB3  H  -0.197  -5.715   5.781 1.00 . A A .  9 TYR HB3  1 1 
        2  1238 1 1  9 TYR HD1  H   1.433  -6.060   4.160 1.00 . A A .  9 TYR HD1  1 1 
        2  1239 1 1  9 TYR HD2  H   1.225  -8.599   7.528 1.00 . A A .  9 TYR HD2  1 1 
        2  1240 1 1  9 TYR HE1  H   2.928  -7.679   3.030 1.00 . A A .  9 TYR HE1  1 1 
        2  1241 1 1  9 TYR HE2  H   2.698 -10.216   6.431 1.00 . A A .  9 TYR HE2  1 1 
        2  1242 1 1  9 TYR HH   H   4.426  -9.488   3.591 1.00 . A A .  9 TYR HH   1 1 
        2  1243 1 1  9 TYR N    N   1.955  -5.690   8.330 1.00 . A A .  9 TYR N    1 1 
        2  1244 1 1  9 TYR O    O  -0.271  -5.006   9.520 1.00 . A A .  9 TYR O    1 1 
        2  1245 1 1  9 TYR OH   O   3.715  -9.962   4.038 1.00 . A A .  9 TYR OH   1 1 
        2  1246 1 1 10 THR C    C  -3.061  -3.981   8.769 1.00 . A A . 10 THR C    1 1 
        2  1247 1 1 10 THR CA   C  -1.909  -3.002   8.645 1.00 . A A . 10 THR CA   1 1 
        2  1248 1 1 10 THR CB   C  -2.390  -1.659   7.985 1.00 . A A . 10 THR CB   1 1 
        2  1249 1 1 10 THR CG2  C  -2.809  -1.860   6.534 1.00 . A A . 10 THR CG2  1 1 
        2  1250 1 1 10 THR H    H  -0.645  -3.238   7.013 1.00 . A A . 10 THR H    1 1 
        2  1251 1 1 10 THR HA   H  -1.515  -2.783   9.624 1.00 . A A . 10 THR HA   1 1 
        2  1252 1 1 10 THR HB   H  -1.564  -0.963   8.016 1.00 . A A . 10 THR HB   1 1 
        2  1253 1 1 10 THR HG1  H  -4.244  -1.000   8.126 1.00 . A A . 10 THR HG1  1 1 
        2  1254 1 1 10 THR HG21 H  -3.151  -0.921   6.127 1.00 . A A . 10 THR HG21 1 1 
        2  1255 1 1 10 THR HG22 H  -3.590  -2.602   6.479 1.00 . A A . 10 THR HG22 1 1 
        2  1256 1 1 10 THR HG23 H  -1.949  -2.196   5.976 1.00 . A A . 10 THR HG23 1 1 
        2  1257 1 1 10 THR N    N  -0.852  -3.604   7.900 1.00 . A A . 10 THR N    1 1 
        2  1258 1 1 10 THR O    O  -3.393  -4.696   7.822 1.00 . A A . 10 THR O    1 1 
        2  1259 1 1 10 THR OG1  O  -3.480  -1.089   8.715 1.00 . A A . 10 THR OG1  1 1 
        2  1260 1 1 11 LYS C    C  -6.058  -4.229   9.970 1.00 . A A . 11 LYS C    1 1 
        2  1261 1 1 11 LYS CA   C  -4.738  -4.945  10.184 1.00 . A A . 11 LYS CA   1 1 
        2  1262 1 1 11 LYS CB   C  -4.627  -5.526  11.596 1.00 . A A . 11 LYS CB   1 1 
        2  1263 1 1 11 LYS CD   C  -4.383  -5.115  14.069 1.00 . A A . 11 LYS CD   1 1 
        2  1264 1 1 11 LYS CE   C  -5.361  -6.224  14.420 1.00 . A A . 11 LYS CE   1 1 
        2  1265 1 1 11 LYS CG   C  -4.679  -4.489  12.714 1.00 . A A . 11 LYS CG   1 1 
        2  1266 1 1 11 LYS H    H  -3.329  -3.436  10.642 1.00 . A A . 11 LYS H    1 1 
        2  1267 1 1 11 LYS HA   H  -4.666  -5.746   9.464 1.00 . A A . 11 LYS HA   1 1 
        2  1268 1 1 11 LYS HB2  H  -5.446  -6.215  11.735 1.00 . A A . 11 LYS HB2  1 1 
        2  1269 1 1 11 LYS HB3  H  -3.697  -6.070  11.674 1.00 . A A . 11 LYS HB3  1 1 
        2  1270 1 1 11 LYS HD2  H  -3.384  -5.524  14.054 1.00 . A A . 11 LYS HD2  1 1 
        2  1271 1 1 11 LYS HD3  H  -4.440  -4.342  14.821 1.00 . A A . 11 LYS HD3  1 1 
        2  1272 1 1 11 LYS HE2  H  -6.354  -5.808  14.498 1.00 . A A . 11 LYS HE2  1 1 
        2  1273 1 1 11 LYS HE3  H  -5.344  -6.968  13.638 1.00 . A A . 11 LYS HE3  1 1 
        2  1274 1 1 11 LYS HG2  H  -3.943  -3.726  12.517 1.00 . A A . 11 LYS HG2  1 1 
        2  1275 1 1 11 LYS HG3  H  -5.665  -4.046  12.736 1.00 . A A . 11 LYS HG3  1 1 
        2  1276 1 1 11 LYS HZ1  H  -4.054  -7.271  15.650 1.00 . A A . 11 LYS HZ1  1 1 
        2  1277 1 1 11 LYS HZ2  H  -5.673  -7.638  15.914 1.00 . A A . 11 LYS HZ2  1 1 
        2  1278 1 1 11 LYS HZ3  H  -5.039  -6.186  16.485 1.00 . A A . 11 LYS HZ3  1 1 
        2  1279 1 1 11 LYS N    N  -3.643  -4.036   9.931 1.00 . A A . 11 LYS N    1 1 
        2  1280 1 1 11 LYS NZ   N  -5.012  -6.867  15.700 1.00 . A A . 11 LYS NZ   1 1 
        2  1281 1 1 11 LYS O    O  -7.140  -4.822  10.042 1.00 . A A . 11 LYS O    1 1 
        2  1282 1 1 12 ARG C    C  -7.010  -1.611   8.022 1.00 . A A . 12 ARG C    1 1 
        2  1283 1 1 12 ARG CA   C  -7.099  -2.145   9.449 1.00 . A A . 12 ARG CA   1 1 
        2  1284 1 1 12 ARG CB   C  -7.167  -0.996  10.451 1.00 . A A . 12 ARG CB   1 1 
        2  1285 1 1 12 ARG CD   C  -8.392   0.994  11.319 1.00 . A A . 12 ARG CD   1 1 
        2  1286 1 1 12 ARG CG   C  -8.386  -0.117  10.297 1.00 . A A . 12 ARG CG   1 1 
        2  1287 1 1 12 ARG CZ   C  -9.882   2.855  11.981 1.00 . A A . 12 ARG CZ   1 1 
        2  1288 1 1 12 ARG H    H  -5.068  -2.540   9.685 1.00 . A A . 12 ARG H    1 1 
        2  1289 1 1 12 ARG HA   H  -7.977  -2.763   9.555 1.00 . A A . 12 ARG HA   1 1 
        2  1290 1 1 12 ARG HB2  H  -7.178  -1.413  11.447 1.00 . A A . 12 ARG HB2  1 1 
        2  1291 1 1 12 ARG HB3  H  -6.286  -0.383  10.338 1.00 . A A . 12 ARG HB3  1 1 
        2  1292 1 1 12 ARG HD2  H  -8.352   0.563  12.308 1.00 . A A . 12 ARG HD2  1 1 
        2  1293 1 1 12 ARG HD3  H  -7.527   1.621  11.163 1.00 . A A . 12 ARG HD3  1 1 
        2  1294 1 1 12 ARG HE   H -10.217   1.528  10.499 1.00 . A A . 12 ARG HE   1 1 
        2  1295 1 1 12 ARG HG2  H  -8.381   0.316   9.308 1.00 . A A . 12 ARG HG2  1 1 
        2  1296 1 1 12 ARG HG3  H  -9.273  -0.720  10.421 1.00 . A A . 12 ARG HG3  1 1 
        2  1297 1 1 12 ARG HH11 H  -8.142   2.797  13.071 1.00 . A A . 12 ARG HH11 1 1 
        2  1298 1 1 12 ARG HH12 H  -9.219   4.040  13.500 1.00 . A A . 12 ARG HH12 1 1 
        2  1299 1 1 12 ARG HH21 H -11.705   3.247  11.127 1.00 . A A . 12 ARG HH21 1 1 
        2  1300 1 1 12 ARG HH22 H -11.272   4.290  12.389 1.00 . A A . 12 ARG HH22 1 1 
        2  1301 1 1 12 ARG N    N  -5.957  -2.957   9.710 1.00 . A A . 12 ARG N    1 1 
        2  1302 1 1 12 ARG NE   N  -9.595   1.815  11.207 1.00 . A A . 12 ARG NE   1 1 
        2  1303 1 1 12 ARG NH1  N  -9.022   3.252  12.913 1.00 . A A . 12 ARG NH1  1 1 
        2  1304 1 1 12 ARG NH2  N -11.026   3.505  11.819 1.00 . A A . 12 ARG NH2  1 1 
        2  1305 1 1 12 ARG O    O  -5.969  -1.060   7.633 1.00 . A A . 12 ARG O    1 1 
        2  1306 1 1 13 PRO C    C  -8.094   0.232   5.789 1.00 . A A . 13 PRO C    1 1 
        2  1307 1 1 13 PRO CA   C  -8.103  -1.303   5.849 1.00 . A A . 13 PRO CA   1 1 
        2  1308 1 1 13 PRO CB   C  -9.425  -1.851   5.291 1.00 . A A . 13 PRO CB   1 1 
        2  1309 1 1 13 PRO CD   C  -9.307  -2.500   7.588 1.00 . A A . 13 PRO CD   1 1 
        2  1310 1 1 13 PRO CG   C -10.259  -2.140   6.487 1.00 . A A . 13 PRO CG   1 1 
        2  1311 1 1 13 PRO HA   H  -7.276  -1.699   5.274 1.00 . A A . 13 PRO HA   1 1 
        2  1312 1 1 13 PRO HB2  H  -9.884  -1.106   4.657 1.00 . A A . 13 PRO HB2  1 1 
        2  1313 1 1 13 PRO HB3  H  -9.234  -2.745   4.717 1.00 . A A . 13 PRO HB3  1 1 
        2  1314 1 1 13 PRO HD2  H  -9.689  -2.140   8.531 1.00 . A A . 13 PRO HD2  1 1 
        2  1315 1 1 13 PRO HD3  H  -9.147  -3.566   7.627 1.00 . A A . 13 PRO HD3  1 1 
        2  1316 1 1 13 PRO HG2  H -10.829  -1.263   6.757 1.00 . A A . 13 PRO HG2  1 1 
        2  1317 1 1 13 PRO HG3  H -10.920  -2.968   6.278 1.00 . A A . 13 PRO HG3  1 1 
        2  1318 1 1 13 PRO N    N  -8.068  -1.791   7.221 1.00 . A A . 13 PRO N    1 1 
        2  1319 1 1 13 PRO O    O  -8.657   0.912   6.663 1.00 . A A . 13 PRO O    1 1 
        2  1320 1 1 14 LEU C    C  -8.280   2.567   3.441 1.00 . A A . 14 LEU C    1 1 
        2  1321 1 1 14 LEU CA   C  -7.348   2.177   4.579 1.00 . A A . 14 LEU CA   1 1 
        2  1322 1 1 14 LEU CB   C  -5.899   2.502   4.182 1.00 . A A . 14 LEU CB   1 1 
        2  1323 1 1 14 LEU CD1  C  -5.666   4.680   5.367 1.00 . A A . 14 LEU CD1  1 1 
        2  1324 1 1 14 LEU CD2  C  -4.114   4.091   3.516 1.00 . A A . 14 LEU CD2  1 1 
        2  1325 1 1 14 LEU CG   C  -5.529   3.966   4.037 1.00 . A A . 14 LEU CG   1 1 
        2  1326 1 1 14 LEU H    H  -7.051   0.166   4.117 1.00 . A A . 14 LEU H    1 1 
        2  1327 1 1 14 LEU HA   H  -7.594   2.694   5.494 1.00 . A A . 14 LEU HA   1 1 
        2  1328 1 1 14 LEU HB2  H  -5.231   2.078   4.914 1.00 . A A . 14 LEU HB2  1 1 
        2  1329 1 1 14 LEU HB3  H  -5.703   2.019   3.236 1.00 . A A . 14 LEU HB3  1 1 
        2  1330 1 1 14 LEU HD11 H  -5.413   5.722   5.241 1.00 . A A . 14 LEU HD11 1 1 
        2  1331 1 1 14 LEU HD12 H  -4.975   4.244   6.073 1.00 . A A . 14 LEU HD12 1 1 
        2  1332 1 1 14 LEU HD13 H  -6.676   4.593   5.737 1.00 . A A . 14 LEU HD13 1 1 
        2  1333 1 1 14 LEU HD21 H  -3.428   3.612   4.197 1.00 . A A . 14 LEU HD21 1 1 
        2  1334 1 1 14 LEU HD22 H  -3.855   5.135   3.417 1.00 . A A . 14 LEU HD22 1 1 
        2  1335 1 1 14 LEU HD23 H  -4.048   3.618   2.550 1.00 . A A . 14 LEU HD23 1 1 
        2  1336 1 1 14 LEU HG   H  -6.193   4.438   3.327 1.00 . A A . 14 LEU HG   1 1 
        2  1337 1 1 14 LEU N    N  -7.461   0.756   4.782 1.00 . A A . 14 LEU N    1 1 
        2  1338 1 1 14 LEU O    O  -8.272   1.900   2.400 1.00 . A A . 14 LEU O    1 1 
        2  1339 1 1 15 PRO C    C  -9.203   4.588   1.353 1.00 . A A . 15 PRO C    1 1 
        2  1340 1 1 15 PRO CA   C -10.009   4.033   2.528 1.00 . A A . 15 PRO CA   1 1 
        2  1341 1 1 15 PRO CB   C -10.852   5.155   3.167 1.00 . A A . 15 PRO CB   1 1 
        2  1342 1 1 15 PRO CD   C  -9.312   4.402   4.825 1.00 . A A . 15 PRO CD   1 1 
        2  1343 1 1 15 PRO CG   C -10.684   4.973   4.637 1.00 . A A . 15 PRO CG   1 1 
        2  1344 1 1 15 PRO HA   H -10.647   3.228   2.193 1.00 . A A . 15 PRO HA   1 1 
        2  1345 1 1 15 PRO HB2  H -10.478   6.113   2.837 1.00 . A A . 15 PRO HB2  1 1 
        2  1346 1 1 15 PRO HB3  H -11.885   5.047   2.870 1.00 . A A . 15 PRO HB3  1 1 
        2  1347 1 1 15 PRO HD2  H  -8.583   5.196   4.890 1.00 . A A . 15 PRO HD2  1 1 
        2  1348 1 1 15 PRO HD3  H  -9.283   3.780   5.706 1.00 . A A . 15 PRO HD3  1 1 
        2  1349 1 1 15 PRO HG2  H -10.767   5.925   5.141 1.00 . A A . 15 PRO HG2  1 1 
        2  1350 1 1 15 PRO HG3  H -11.428   4.287   5.011 1.00 . A A . 15 PRO HG3  1 1 
        2  1351 1 1 15 PRO N    N  -9.127   3.606   3.606 1.00 . A A . 15 PRO N    1 1 
        2  1352 1 1 15 PRO O    O  -8.305   5.425   1.530 1.00 . A A . 15 PRO O    1 1 
        2  1353 1 1 16 LEU C    C  -9.016   5.981  -1.383 1.00 . A A . 16 LEU C    1 1 
        2  1354 1 1 16 LEU CA   C  -8.907   4.511  -1.071 1.00 . A A . 16 LEU CA   1 1 
        2  1355 1 1 16 LEU CB   C  -9.455   3.682  -2.206 1.00 . A A . 16 LEU CB   1 1 
        2  1356 1 1 16 LEU CD1  C  -7.452   3.633  -3.683 1.00 . A A . 16 LEU CD1  1 1 
        2  1357 1 1 16 LEU CD2  C  -9.744   3.232  -4.575 1.00 . A A . 16 LEU CD2  1 1 
        2  1358 1 1 16 LEU CG   C  -8.930   3.977  -3.578 1.00 . A A . 16 LEU CG   1 1 
        2  1359 1 1 16 LEU H    H -10.356   3.567   0.119 1.00 . A A . 16 LEU H    1 1 
        2  1360 1 1 16 LEU HA   H  -7.865   4.271  -0.952 1.00 . A A . 16 LEU HA   1 1 
        2  1361 1 1 16 LEU HB2  H  -9.143   2.660  -2.035 1.00 . A A . 16 LEU HB2  1 1 
        2  1362 1 1 16 LEU HB3  H -10.530   3.761  -2.222 1.00 . A A . 16 LEU HB3  1 1 
        2  1363 1 1 16 LEU HD11 H  -7.102   3.785  -4.692 1.00 . A A . 16 LEU HD11 1 1 
        2  1364 1 1 16 LEU HD12 H  -7.314   2.597  -3.412 1.00 . A A . 16 LEU HD12 1 1 
        2  1365 1 1 16 LEU HD13 H  -6.890   4.252  -3.000 1.00 . A A . 16 LEU HD13 1 1 
        2  1366 1 1 16 LEU HD21 H  -9.677   2.176  -4.363 1.00 . A A . 16 LEU HD21 1 1 
        2  1367 1 1 16 LEU HD22 H  -9.393   3.462  -5.569 1.00 . A A . 16 LEU HD22 1 1 
        2  1368 1 1 16 LEU HD23 H -10.757   3.583  -4.452 1.00 . A A . 16 LEU HD23 1 1 
        2  1369 1 1 16 LEU HG   H  -9.040   5.032  -3.775 1.00 . A A . 16 LEU HG   1 1 
        2  1370 1 1 16 LEU N    N  -9.574   4.157   0.168 1.00 . A A . 16 LEU N    1 1 
        2  1371 1 1 16 LEU O    O  -8.084   6.586  -1.926 1.00 . A A . 16 LEU O    1 1 
        2  1372 1 1 17 LYS C    C  -9.424   8.868  -0.497 1.00 . A A . 17 LYS C    1 1 
        2  1373 1 1 17 LYS CA   C -10.421   7.978  -1.236 1.00 . A A . 17 LYS CA   1 1 
        2  1374 1 1 17 LYS CB   C -11.829   8.330  -0.758 1.00 . A A . 17 LYS CB   1 1 
        2  1375 1 1 17 LYS CD   C -14.297   8.039  -0.888 1.00 . A A . 17 LYS CD   1 1 
        2  1376 1 1 17 LYS CE   C -15.459   7.357  -1.575 1.00 . A A . 17 LYS CE   1 1 
        2  1377 1 1 17 LYS CG   C -12.959   7.596  -1.455 1.00 . A A . 17 LYS CG   1 1 
        2  1378 1 1 17 LYS H    H -10.814   5.998  -0.567 1.00 . A A . 17 LYS H    1 1 
        2  1379 1 1 17 LYS HA   H -10.359   8.174  -2.296 1.00 . A A . 17 LYS HA   1 1 
        2  1380 1 1 17 LYS HB2  H -11.895   8.103   0.295 1.00 . A A . 17 LYS HB2  1 1 
        2  1381 1 1 17 LYS HB3  H -11.979   9.392  -0.891 1.00 . A A . 17 LYS HB3  1 1 
        2  1382 1 1 17 LYS HD2  H -14.325   7.789   0.162 1.00 . A A . 17 LYS HD2  1 1 
        2  1383 1 1 17 LYS HD3  H -14.396   9.109  -1.000 1.00 . A A . 17 LYS HD3  1 1 
        2  1384 1 1 17 LYS HE2  H -15.428   7.595  -2.628 1.00 . A A . 17 LYS HE2  1 1 
        2  1385 1 1 17 LYS HE3  H -15.362   6.289  -1.443 1.00 . A A . 17 LYS HE3  1 1 
        2  1386 1 1 17 LYS HG2  H -12.930   7.815  -2.513 1.00 . A A . 17 LYS HG2  1 1 
        2  1387 1 1 17 LYS HG3  H -12.844   6.534  -1.298 1.00 . A A . 17 LYS HG3  1 1 
        2  1388 1 1 17 LYS HZ1  H -17.537   7.291  -1.494 1.00 . A A . 17 LYS HZ1  1 1 
        2  1389 1 1 17 LYS HZ2  H -16.896   8.817  -1.180 1.00 . A A . 17 LYS HZ2  1 1 
        2  1390 1 1 17 LYS HZ3  H -16.829   7.621   0.002 1.00 . A A . 17 LYS HZ3  1 1 
        2  1391 1 1 17 LYS N    N -10.140   6.560  -1.013 1.00 . A A . 17 LYS N    1 1 
        2  1392 1 1 17 LYS NZ   N -16.762   7.800  -1.021 1.00 . A A . 17 LYS NZ   1 1 
        2  1393 1 1 17 LYS O    O  -9.381  10.069  -0.709 1.00 . A A . 17 LYS O    1 1 
        2  1394 1 1 18 ARG C    C  -6.280   8.597   1.019 1.00 . A A . 18 ARG C    1 1 
        2  1395 1 1 18 ARG CA   C  -7.751   9.018   1.222 1.00 . A A . 18 ARG CA   1 1 
        2  1396 1 1 18 ARG CB   C  -8.212   8.866   2.662 1.00 . A A . 18 ARG CB   1 1 
        2  1397 1 1 18 ARG CD   C  -8.222   9.716   4.970 1.00 . A A . 18 ARG CD   1 1 
        2  1398 1 1 18 ARG CG   C  -7.561   9.806   3.630 1.00 . A A . 18 ARG CG   1 1 
        2  1399 1 1 18 ARG CZ   C  -8.773   8.003   6.655 1.00 . A A . 18 ARG CZ   1 1 
        2  1400 1 1 18 ARG H    H  -8.695   7.288   0.418 1.00 . A A . 18 ARG H    1 1 
        2  1401 1 1 18 ARG HA   H  -7.821  10.059   0.947 1.00 . A A . 18 ARG HA   1 1 
        2  1402 1 1 18 ARG HB2  H  -9.274   9.056   2.698 1.00 . A A . 18 ARG HB2  1 1 
        2  1403 1 1 18 ARG HB3  H  -8.022   7.852   2.985 1.00 . A A . 18 ARG HB3  1 1 
        2  1404 1 1 18 ARG HD2  H  -7.921  10.533   5.604 1.00 . A A . 18 ARG HD2  1 1 
        2  1405 1 1 18 ARG HD3  H  -9.274   9.791   4.743 1.00 . A A . 18 ARG HD3  1 1 
        2  1406 1 1 18 ARG HE   H  -7.206   7.946   5.368 1.00 . A A . 18 ARG HE   1 1 
        2  1407 1 1 18 ARG HG2  H  -6.516   9.552   3.722 1.00 . A A . 18 ARG HG2  1 1 
        2  1408 1 1 18 ARG HG3  H  -7.665  10.812   3.248 1.00 . A A . 18 ARG HG3  1 1 
        2  1409 1 1 18 ARG HH11 H -10.175   9.501   6.495 1.00 . A A . 18 ARG HH11 1 1 
        2  1410 1 1 18 ARG HH12 H -10.477   8.372   7.731 1.00 . A A . 18 ARG HH12 1 1 
        2  1411 1 1 18 ARG HH21 H  -7.632   6.347   7.144 1.00 . A A . 18 ARG HH21 1 1 
        2  1412 1 1 18 ARG HH22 H  -9.015   6.566   8.079 1.00 . A A . 18 ARG HH22 1 1 
        2  1413 1 1 18 ARG N    N  -8.645   8.272   0.374 1.00 . A A . 18 ARG N    1 1 
        2  1414 1 1 18 ARG NE   N  -8.000   8.443   5.656 1.00 . A A . 18 ARG NE   1 1 
        2  1415 1 1 18 ARG NH1  N  -9.883   8.671   6.979 1.00 . A A . 18 ARG NH1  1 1 
        2  1416 1 1 18 ARG NH2  N  -8.447   6.905   7.326 1.00 . A A . 18 ARG NH2  1 1 
        2  1417 1 1 18 ARG O    O  -5.383   8.997   1.771 1.00 . A A . 18 ARG O    1 1 
        2  1418 1 1 19 ILE C    C  -4.128   8.151  -1.441 1.00 . A A . 19 ILE C    1 1 
        2  1419 1 1 19 ILE CA   C  -4.702   7.339  -0.293 1.00 . A A . 19 ILE CA   1 1 
        2  1420 1 1 19 ILE CB   C  -4.718   5.841  -0.708 1.00 . A A . 19 ILE CB   1 1 
        2  1421 1 1 19 ILE CD1  C  -5.638   3.569  -0.077 1.00 . A A . 19 ILE CD1  1 1 
        2  1422 1 1 19 ILE CG1  C  -5.437   5.002   0.340 1.00 . A A . 19 ILE CG1  1 1 
        2  1423 1 1 19 ILE CG2  C  -3.279   5.323  -0.864 1.00 . A A . 19 ILE CG2  1 1 
        2  1424 1 1 19 ILE H    H  -6.767   7.618  -0.622 1.00 . A A . 19 ILE H    1 1 
        2  1425 1 1 19 ILE HA   H  -4.090   7.462   0.587 1.00 . A A . 19 ILE HA   1 1 
        2  1426 1 1 19 ILE HB   H  -5.226   5.746  -1.655 1.00 . A A . 19 ILE HB   1 1 
        2  1427 1 1 19 ILE HD11 H  -6.174   3.512  -1.011 1.00 . A A . 19 ILE HD11 1 1 
        2  1428 1 1 19 ILE HD12 H  -6.168   3.025   0.691 1.00 . A A . 19 ILE HD12 1 1 
        2  1429 1 1 19 ILE HD13 H  -4.667   3.131  -0.242 1.00 . A A . 19 ILE HD13 1 1 
        2  1430 1 1 19 ILE HG12 H  -4.809   4.994   1.219 1.00 . A A . 19 ILE HG12 1 1 
        2  1431 1 1 19 ILE HG13 H  -6.396   5.417   0.616 1.00 . A A . 19 ILE HG13 1 1 
        2  1432 1 1 19 ILE HG21 H  -2.748   5.436   0.069 1.00 . A A . 19 ILE HG21 1 1 
        2  1433 1 1 19 ILE HG22 H  -2.761   5.875  -1.635 1.00 . A A . 19 ILE HG22 1 1 
        2  1434 1 1 19 ILE HG23 H  -3.296   4.276  -1.126 1.00 . A A . 19 ILE HG23 1 1 
        2  1435 1 1 19 ILE N    N  -6.037   7.830  -0.004 1.00 . A A . 19 ILE N    1 1 
        2  1436 1 1 19 ILE O    O  -4.795   8.346  -2.469 1.00 . A A . 19 ILE O    1 1 
        2  1437 1 1 20 LYS C    C  -1.615   8.497  -3.296 1.00 . A A . 20 LYS C    1 1 
        2  1438 1 1 20 LYS CA   C  -2.272   9.409  -2.300 1.00 . A A . 20 LYS CA   1 1 
        2  1439 1 1 20 LYS CB   C  -1.208  10.343  -1.707 1.00 . A A . 20 LYS CB   1 1 
        2  1440 1 1 20 LYS CD   C  -2.841  12.175  -1.346 1.00 . A A . 20 LYS CD   1 1 
        2  1441 1 1 20 LYS CE   C  -2.384  12.940  -2.592 1.00 . A A . 20 LYS CE   1 1 
        2  1442 1 1 20 LYS CG   C  -1.738  11.342  -0.736 1.00 . A A . 20 LYS CG   1 1 
        2  1443 1 1 20 LYS H    H  -2.461   8.491  -0.420 1.00 . A A . 20 LYS H    1 1 
        2  1444 1 1 20 LYS HA   H  -3.016  10.013  -2.797 1.00 . A A . 20 LYS HA   1 1 
        2  1445 1 1 20 LYS HB2  H  -0.451   9.771  -1.194 1.00 . A A . 20 LYS HB2  1 1 
        2  1446 1 1 20 LYS HB3  H  -0.735  10.910  -2.489 1.00 . A A . 20 LYS HB3  1 1 
        2  1447 1 1 20 LYS HD2  H  -3.647  11.481  -1.539 1.00 . A A . 20 LYS HD2  1 1 
        2  1448 1 1 20 LYS HD3  H  -3.188  12.871  -0.595 1.00 . A A . 20 LYS HD3  1 1 
        2  1449 1 1 20 LYS HE2  H  -2.058  12.240  -3.346 1.00 . A A . 20 LYS HE2  1 1 
        2  1450 1 1 20 LYS HE3  H  -3.231  13.494  -2.968 1.00 . A A . 20 LYS HE3  1 1 
        2  1451 1 1 20 LYS HG2  H  -2.132  10.800   0.110 1.00 . A A . 20 LYS HG2  1 1 
        2  1452 1 1 20 LYS HG3  H  -0.936  11.987  -0.413 1.00 . A A . 20 LYS HG3  1 1 
        2  1453 1 1 20 LYS HZ1  H  -1.552  14.552  -1.546 1.00 . A A . 20 LYS HZ1  1 1 
        2  1454 1 1 20 LYS HZ2  H  -1.013  14.455  -3.118 1.00 . A A . 20 LYS HZ2  1 1 
        2  1455 1 1 20 LYS HZ3  H  -0.423  13.403  -1.950 1.00 . A A . 20 LYS HZ3  1 1 
        2  1456 1 1 20 LYS N    N  -2.927   8.645  -1.269 1.00 . A A . 20 LYS N    1 1 
        2  1457 1 1 20 LYS NZ   N  -1.281  13.883  -2.294 1.00 . A A . 20 LYS NZ   1 1 
        2  1458 1 1 20 LYS O    O  -1.800   8.649  -4.502 1.00 . A A . 20 LYS O    1 1 
        2  1459 1 1 21 SER C    C   0.488   5.552  -2.752 1.00 . A A . 21 SER C    1 1 
        2  1460 1 1 21 SER CA   C  -0.112   6.643  -3.614 1.00 . A A . 21 SER CA   1 1 
        2  1461 1 1 21 SER CB   C   1.002   7.442  -4.326 1.00 . A A . 21 SER CB   1 1 
        2  1462 1 1 21 SER H    H  -0.858   7.357  -1.820 1.00 . A A . 21 SER H    1 1 
        2  1463 1 1 21 SER HA   H  -0.757   6.202  -4.360 1.00 . A A . 21 SER HA   1 1 
        2  1464 1 1 21 SER HB2  H   1.611   6.768  -4.912 1.00 . A A . 21 SER HB2  1 1 
        2  1465 1 1 21 SER HB3  H   0.551   8.175  -4.978 1.00 . A A . 21 SER HB3  1 1 
        2  1466 1 1 21 SER HG   H   2.616   7.554  -3.288 1.00 . A A . 21 SER HG   1 1 
        2  1467 1 1 21 SER N    N  -0.890   7.526  -2.789 1.00 . A A . 21 SER N    1 1 
        2  1468 1 1 21 SER O    O   0.346   5.584  -1.516 1.00 . A A . 21 SER O    1 1 
        2  1469 1 1 21 SER OG   O   1.838   8.118  -3.384 1.00 . A A . 21 SER OG   1 1 
        2  1470 1 1 22 TYR C    C   3.182   3.326  -3.171 1.00 . A A . 22 TYR C    1 1 
        2  1471 1 1 22 TYR CA   C   1.776   3.536  -2.654 1.00 . A A . 22 TYR CA   1 1 
        2  1472 1 1 22 TYR CB   C   0.989   2.214  -2.736 1.00 . A A . 22 TYR CB   1 1 
        2  1473 1 1 22 TYR CD1  C  -0.367   1.758  -4.781 1.00 . A A . 22 TYR CD1  1 1 
        2  1474 1 1 22 TYR CD2  C   1.855   0.957  -4.773 1.00 . A A . 22 TYR CD2  1 1 
        2  1475 1 1 22 TYR CE1  C  -0.541   1.237  -6.031 1.00 . A A . 22 TYR CE1  1 1 
        2  1476 1 1 22 TYR CE2  C   1.682   0.432  -6.030 1.00 . A A . 22 TYR CE2  1 1 
        2  1477 1 1 22 TYR CG   C   0.819   1.637  -4.127 1.00 . A A . 22 TYR CG   1 1 
        2  1478 1 1 22 TYR CZ   C   0.477   0.577  -6.650 1.00 . A A . 22 TYR CZ   1 1 
        2  1479 1 1 22 TYR H    H   1.149   4.582  -4.356 1.00 . A A . 22 TYR H    1 1 
        2  1480 1 1 22 TYR HA   H   1.864   3.805  -1.612 1.00 . A A . 22 TYR HA   1 1 
        2  1481 1 1 22 TYR HB2  H   1.495   1.469  -2.145 1.00 . A A . 22 TYR HB2  1 1 
        2  1482 1 1 22 TYR HB3  H   0.005   2.372  -2.319 1.00 . A A . 22 TYR HB3  1 1 
        2  1483 1 1 22 TYR HD1  H  -1.171   2.279  -4.287 1.00 . A A . 22 TYR HD1  1 1 
        2  1484 1 1 22 TYR HD2  H   2.806   0.847  -4.272 1.00 . A A . 22 TYR HD2  1 1 
        2  1485 1 1 22 TYR HE1  H  -1.489   1.340  -6.526 1.00 . A A . 22 TYR HE1  1 1 
        2  1486 1 1 22 TYR HE2  H   2.490  -0.090  -6.521 1.00 . A A . 22 TYR HE2  1 1 
        2  1487 1 1 22 TYR HH   H  -0.196   0.748  -8.382 1.00 . A A . 22 TYR HH   1 1 
        2  1488 1 1 22 TYR N    N   1.116   4.591  -3.373 1.00 . A A . 22 TYR N    1 1 
        2  1489 1 1 22 TYR O    O   3.591   3.911  -4.172 1.00 . A A . 22 TYR O    1 1 
        2  1490 1 1 22 TYR OH   O   0.279   0.063  -7.902 1.00 . A A . 22 TYR OH   1 1 
        2  1491 1 1 23 THR C    C   5.255   0.590  -2.814 1.00 . A A . 23 THR C    1 1 
        2  1492 1 1 23 THR CA   C   5.201   2.100  -2.874 1.00 . A A . 23 THR CA   1 1 
        2  1493 1 1 23 THR CB   C   6.293   2.727  -1.990 1.00 . A A . 23 THR CB   1 1 
        2  1494 1 1 23 THR CG2  C   7.675   2.194  -2.357 1.00 . A A . 23 THR CG2  1 1 
        2  1495 1 1 23 THR H    H   3.546   2.194  -1.619 1.00 . A A . 23 THR H    1 1 
        2  1496 1 1 23 THR HA   H   5.343   2.422  -3.894 1.00 . A A . 23 THR HA   1 1 
        2  1497 1 1 23 THR HB   H   6.077   2.499  -0.957 1.00 . A A . 23 THR HB   1 1 
        2  1498 1 1 23 THR HG1  H   5.405   4.369  -2.563 1.00 . A A . 23 THR HG1  1 1 
        2  1499 1 1 23 THR HG21 H   7.658   1.119  -2.250 1.00 . A A . 23 THR HG21 1 1 
        2  1500 1 1 23 THR HG22 H   8.422   2.618  -1.704 1.00 . A A . 23 THR HG22 1 1 
        2  1501 1 1 23 THR HG23 H   7.894   2.439  -3.385 1.00 . A A . 23 THR HG23 1 1 
        2  1502 1 1 23 THR N    N   3.907   2.523  -2.474 1.00 . A A . 23 THR N    1 1 
        2  1503 1 1 23 THR O    O   4.799  -0.021  -1.837 1.00 . A A . 23 THR O    1 1 
        2  1504 1 1 23 THR OG1  O   6.257   4.157  -2.161 1.00 . A A . 23 THR OG1  1 1 
        2  1505 1 1 24 ILE C    C   7.061  -1.932  -3.202 1.00 . A A . 24 ILE C    1 1 
        2  1506 1 1 24 ILE CA   C   5.845  -1.420  -3.944 1.00 . A A . 24 ILE CA   1 1 
        2  1507 1 1 24 ILE CB   C   5.906  -1.900  -5.427 1.00 . A A . 24 ILE CB   1 1 
        2  1508 1 1 24 ILE CD1  C   4.661  -1.787  -7.669 1.00 . A A . 24 ILE CD1  1 1 
        2  1509 1 1 24 ILE CG1  C   4.668  -1.415  -6.197 1.00 . A A . 24 ILE CG1  1 1 
        2  1510 1 1 24 ILE CG2  C   6.018  -3.431  -5.498 1.00 . A A . 24 ILE CG2  1 1 
        2  1511 1 1 24 ILE H    H   6.099   0.537  -4.599 1.00 . A A . 24 ILE H    1 1 
        2  1512 1 1 24 ILE HA   H   4.956  -1.834  -3.495 1.00 . A A . 24 ILE HA   1 1 
        2  1513 1 1 24 ILE HB   H   6.789  -1.475  -5.879 1.00 . A A . 24 ILE HB   1 1 
        2  1514 1 1 24 ILE HD11 H   4.699  -2.862  -7.766 1.00 . A A . 24 ILE HD11 1 1 
        2  1515 1 1 24 ILE HD12 H   5.517  -1.347  -8.159 1.00 . A A . 24 ILE HD12 1 1 
        2  1516 1 1 24 ILE HD13 H   3.756  -1.418  -8.128 1.00 . A A . 24 ILE HD13 1 1 
        2  1517 1 1 24 ILE HG12 H   3.786  -1.847  -5.747 1.00 . A A . 24 ILE HG12 1 1 
        2  1518 1 1 24 ILE HG13 H   4.613  -0.340  -6.122 1.00 . A A . 24 ILE HG13 1 1 
        2  1519 1 1 24 ILE HG21 H   5.155  -3.875  -5.024 1.00 . A A . 24 ILE HG21 1 1 
        2  1520 1 1 24 ILE HG22 H   6.915  -3.749  -4.989 1.00 . A A . 24 ILE HG22 1 1 
        2  1521 1 1 24 ILE HG23 H   6.061  -3.739  -6.531 1.00 . A A . 24 ILE HG23 1 1 
        2  1522 1 1 24 ILE N    N   5.762  -0.003  -3.853 1.00 . A A . 24 ILE N    1 1 
        2  1523 1 1 24 ILE O    O   8.198  -1.735  -3.635 1.00 . A A . 24 ILE O    1 1 
        2  1524 1 1 25 GLN C    C   7.883  -4.622  -1.864 1.00 . A A . 25 GLN C    1 1 
        2  1525 1 1 25 GLN CA   C   7.864  -3.219  -1.375 1.00 . A A . 25 GLN CA   1 1 
        2  1526 1 1 25 GLN CB   C   7.614  -3.212   0.114 1.00 . A A . 25 GLN CB   1 1 
        2  1527 1 1 25 GLN CD   C   8.187  -4.123   2.359 1.00 . A A . 25 GLN CD   1 1 
        2  1528 1 1 25 GLN CG   C   8.486  -4.155   0.892 1.00 . A A . 25 GLN CG   1 1 
        2  1529 1 1 25 GLN H    H   5.936  -2.497  -1.659 1.00 . A A . 25 GLN H    1 1 
        2  1530 1 1 25 GLN HA   H   8.810  -2.740  -1.584 1.00 . A A . 25 GLN HA   1 1 
        2  1531 1 1 25 GLN HB2  H   7.789  -2.217   0.493 1.00 . A A . 25 GLN HB2  1 1 
        2  1532 1 1 25 GLN HB3  H   6.589  -3.489   0.313 1.00 . A A . 25 GLN HB3  1 1 
        2  1533 1 1 25 GLN HE21 H   8.582  -6.048   2.509 1.00 . A A . 25 GLN HE21 1 1 
        2  1534 1 1 25 GLN HE22 H   8.145  -5.275   3.980 1.00 . A A . 25 GLN HE22 1 1 
        2  1535 1 1 25 GLN HG2  H   8.325  -5.159   0.528 1.00 . A A . 25 GLN HG2  1 1 
        2  1536 1 1 25 GLN HG3  H   9.518  -3.877   0.741 1.00 . A A . 25 GLN HG3  1 1 
        2  1537 1 1 25 GLN N    N   6.827  -2.528  -2.070 1.00 . A A . 25 GLN N    1 1 
        2  1538 1 1 25 GLN NE2  N   8.313  -5.247   3.013 1.00 . A A . 25 GLN NE2  1 1 
        2  1539 1 1 25 GLN O    O   6.886  -5.334  -1.764 1.00 . A A . 25 GLN O    1 1 
        2  1540 1 1 25 GLN OE1  O   7.803  -3.116   2.889 1.00 . A A . 25 GLN OE1  1 1 
        2  1541 1 1 26 SER C    C   9.974  -7.129  -1.986 1.00 . A A . 26 SER C    1 1 
        2  1542 1 1 26 SER CA   C   9.096  -6.310  -2.911 1.00 . A A . 26 SER CA   1 1 
        2  1543 1 1 26 SER CB   C   9.651  -6.269  -4.330 1.00 . A A . 26 SER CB   1 1 
        2  1544 1 1 26 SER H    H   9.749  -4.415  -2.464 1.00 . A A . 26 SER H    1 1 
        2  1545 1 1 26 SER HA   H   8.111  -6.750  -2.938 1.00 . A A . 26 SER HA   1 1 
        2  1546 1 1 26 SER HB2  H   9.017  -5.643  -4.940 1.00 . A A . 26 SER HB2  1 1 
        2  1547 1 1 26 SER HB3  H  10.649  -5.858  -4.315 1.00 . A A . 26 SER HB3  1 1 
        2  1548 1 1 26 SER HG   H  10.226  -7.452  -5.727 1.00 . A A . 26 SER HG   1 1 
        2  1549 1 1 26 SER N    N   8.973  -5.013  -2.406 1.00 . A A . 26 SER N    1 1 
        2  1550 1 1 26 SER O    O  10.828  -6.590  -1.251 1.00 . A A . 26 SER O    1 1 
        2  1551 1 1 26 SER OG   O   9.699  -7.564  -4.914 1.00 . A A . 26 SER OG   1 1 
        2  1552 1 1 27 ASN C    C  11.919  -9.558  -1.761 1.00 . A A . 27 ASN C    1 1 
        2  1553 1 1 27 ASN CA   C  10.478  -9.372  -1.224 1.00 . A A . 27 ASN CA   1 1 
        2  1554 1 1 27 ASN CB   C   9.663 -10.641  -1.330 1.00 . A A . 27 ASN CB   1 1 
        2  1555 1 1 27 ASN CG   C   9.897 -11.673  -0.277 1.00 . A A . 27 ASN CG   1 1 
        2  1556 1 1 27 ASN H    H   9.125  -8.801  -2.659 1.00 . A A . 27 ASN H    1 1 
        2  1557 1 1 27 ASN HA   H  10.489  -9.041  -0.196 1.00 . A A . 27 ASN HA   1 1 
        2  1558 1 1 27 ASN HB2  H   8.617 -10.375  -1.290 1.00 . A A . 27 ASN HB2  1 1 
        2  1559 1 1 27 ASN HB3  H   9.858 -11.085  -2.297 1.00 . A A . 27 ASN HB3  1 1 
        2  1560 1 1 27 ASN HD21 H   8.003 -12.043  -0.373 1.00 . A A . 27 ASN HD21 1 1 
        2  1561 1 1 27 ASN HD22 H   8.876 -13.014   0.753 1.00 . A A . 27 ASN HD22 1 1 
        2  1562 1 1 27 ASN N    N   9.784  -8.415  -2.042 1.00 . A A . 27 ASN N    1 1 
        2  1563 1 1 27 ASN ND2  N   8.835 -12.311   0.081 1.00 . A A . 27 ASN ND2  1 1 
        2  1564 1 1 27 ASN O    O  12.718 -10.332  -1.234 1.00 . A A . 27 ASN O    1 1 
        2  1565 1 1 27 ASN OD1  O  10.990 -11.862   0.244 1.00 . A A . 27 ASN OD1  1 1 
        2  1566 1 1 28 GLU C    C  14.511  -8.060  -2.543 1.00 . A A . 28 GLU C    1 1 
        2  1567 1 1 28 GLU CA   C  13.525  -8.811  -3.438 1.00 . A A . 28 GLU CA   1 1 
        2  1568 1 1 28 GLU CB   C  13.430  -8.094  -4.781 1.00 . A A . 28 GLU CB   1 1 
        2  1569 1 1 28 GLU CD   C  12.271  -7.895  -6.992 1.00 . A A . 28 GLU CD   1 1 
        2  1570 1 1 28 GLU CG   C  12.490  -8.747  -5.772 1.00 . A A . 28 GLU CG   1 1 
        2  1571 1 1 28 GLU H    H  11.501  -8.286  -3.215 1.00 . A A . 28 GLU H    1 1 
        2  1572 1 1 28 GLU HA   H  13.860  -9.823  -3.606 1.00 . A A . 28 GLU HA   1 1 
        2  1573 1 1 28 GLU HB2  H  13.083  -7.086  -4.606 1.00 . A A . 28 GLU HB2  1 1 
        2  1574 1 1 28 GLU HB3  H  14.414  -8.050  -5.223 1.00 . A A . 28 GLU HB3  1 1 
        2  1575 1 1 28 GLU HG2  H  12.912  -9.693  -6.079 1.00 . A A . 28 GLU HG2  1 1 
        2  1576 1 1 28 GLU HG3  H  11.539  -8.918  -5.289 1.00 . A A . 28 GLU HG3  1 1 
        2  1577 1 1 28 GLU N    N  12.216  -8.830  -2.825 1.00 . A A . 28 GLU N    1 1 
        2  1578 1 1 28 GLU O    O  15.614  -8.533  -2.283 1.00 . A A . 28 GLU O    1 1 
        2  1579 1 1 28 GLU OE1  O  13.068  -7.970  -7.936 1.00 . A A . 28 GLU OE1  1 1 
        2  1580 1 1 28 GLU OE2  O  11.286  -7.132  -7.020 1.00 . A A . 28 GLU OE2  1 1 
        2  1581 1 1 29 ALA C    C  14.535  -6.053   0.216 1.00 . A A . 29 ALA C    1 1 
        2  1582 1 1 29 ALA CA   C  14.970  -6.061  -1.242 1.00 . A A . 29 ALA CA   1 1 
        2  1583 1 1 29 ALA CB   C  15.011  -4.642  -1.790 1.00 . A A . 29 ALA CB   1 1 
        2  1584 1 1 29 ALA H    H  13.189  -6.595  -2.265 1.00 . A A . 29 ALA H    1 1 
        2  1585 1 1 29 ALA HA   H  15.966  -6.472  -1.301 1.00 . A A . 29 ALA HA   1 1 
        2  1586 1 1 29 ALA HB1  H  15.721  -4.060  -1.223 1.00 . A A . 29 ALA HB1  1 1 
        2  1587 1 1 29 ALA HB2  H  14.031  -4.195  -1.704 1.00 . A A . 29 ALA HB2  1 1 
        2  1588 1 1 29 ALA HB3  H  15.307  -4.664  -2.828 1.00 . A A . 29 ALA HB3  1 1 
        2  1589 1 1 29 ALA N    N  14.099  -6.899  -2.063 1.00 . A A . 29 ALA N    1 1 
        2  1590 1 1 29 ALA O    O  15.343  -5.820   1.122 1.00 . A A . 29 ALA O    1 1 
        2  1591 1 1 30 CYS C    C  12.436  -7.725   2.195 1.00 . A A . 30 CYS C    1 1 
        2  1592 1 1 30 CYS CA   C  12.738  -6.297   1.773 1.00 . A A . 30 CYS CA   1 1 
        2  1593 1 1 30 CYS CB   C  11.501  -5.426   1.815 1.00 . A A . 30 CYS CB   1 1 
        2  1594 1 1 30 CYS H    H  12.657  -6.469  -0.299 1.00 . A A . 30 CYS H    1 1 
        2  1595 1 1 30 CYS HA   H  13.467  -5.884   2.452 1.00 . A A . 30 CYS HA   1 1 
        2  1596 1 1 30 CYS HB2  H  10.761  -5.846   1.151 1.00 . A A . 30 CYS HB2  1 1 
        2  1597 1 1 30 CYS HB3  H  11.111  -5.413   2.821 1.00 . A A . 30 CYS HB3  1 1 
        2  1598 1 1 30 CYS N    N  13.275  -6.286   0.440 1.00 . A A . 30 CYS N    1 1 
        2  1599 1 1 30 CYS O    O  12.310  -8.604   1.342 1.00 . A A . 30 CYS O    1 1 
        2  1600 1 1 30 CYS SG   S  11.812  -3.683   1.299 1.00 . A A . 30 CYS SG   1 1 
        2  1601 1 1 31 ASN C    C  10.783  -9.892   3.536 1.00 . A A . 31 ASN C    1 1 
        2  1602 1 1 31 ASN CA   C  12.106  -9.318   4.039 1.00 . A A . 31 ASN CA   1 1 
        2  1603 1 1 31 ASN CB   C  12.133  -9.311   5.583 1.00 . A A . 31 ASN CB   1 1 
        2  1604 1 1 31 ASN CG   C  11.953 -10.703   6.196 1.00 . A A . 31 ASN CG   1 1 
        2  1605 1 1 31 ASN H    H  12.452  -7.224   4.135 1.00 . A A . 31 ASN H    1 1 
        2  1606 1 1 31 ASN HA   H  12.908  -9.948   3.685 1.00 . A A . 31 ASN HA   1 1 
        2  1607 1 1 31 ASN HB2  H  13.081  -8.919   5.922 1.00 . A A . 31 ASN HB2  1 1 
        2  1608 1 1 31 ASN HB3  H  11.340  -8.675   5.946 1.00 . A A . 31 ASN HB3  1 1 
        2  1609 1 1 31 ASN HD21 H  11.086  -9.937   7.816 1.00 . A A . 31 ASN HD21 1 1 
        2  1610 1 1 31 ASN HD22 H  11.239 -11.640   7.793 1.00 . A A . 31 ASN HD22 1 1 
        2  1611 1 1 31 ASN N    N  12.343  -7.967   3.503 1.00 . A A . 31 ASN N    1 1 
        2  1612 1 1 31 ASN ND2  N  11.376 -10.762   7.374 1.00 . A A . 31 ASN ND2  1 1 
        2  1613 1 1 31 ASN O    O  10.673 -11.082   3.254 1.00 . A A . 31 ASN O    1 1 
        2  1614 1 1 31 ASN OD1  O  12.339 -11.721   5.608 1.00 . A A . 31 ASN OD1  1 1 
        2  1615 1 1 32 ILE C    C   8.037  -8.521   1.857 1.00 . A A . 32 ILE C    1 1 
        2  1616 1 1 32 ILE CA   C   8.493  -9.473   2.930 1.00 . A A . 32 ILE CA   1 1 
        2  1617 1 1 32 ILE CB   C   7.416  -9.503   4.058 1.00 . A A . 32 ILE CB   1 1 
        2  1618 1 1 32 ILE CD1  C   6.098  -8.027   5.679 1.00 . A A . 32 ILE CD1  1 1 
        2  1619 1 1 32 ILE CG1  C   7.167  -8.094   4.610 1.00 . A A . 32 ILE CG1  1 1 
        2  1620 1 1 32 ILE CG2  C   7.860 -10.421   5.171 1.00 . A A . 32 ILE CG2  1 1 
        2  1621 1 1 32 ILE H    H   9.926  -8.104   3.638 1.00 . A A . 32 ILE H    1 1 
        2  1622 1 1 32 ILE HA   H   8.592 -10.463   2.510 1.00 . A A . 32 ILE HA   1 1 
        2  1623 1 1 32 ILE HB   H   6.495  -9.888   3.646 1.00 . A A . 32 ILE HB   1 1 
        2  1624 1 1 32 ILE HD11 H   6.385  -8.650   6.513 1.00 . A A . 32 ILE HD11 1 1 
        2  1625 1 1 32 ILE HD12 H   5.159  -8.377   5.273 1.00 . A A . 32 ILE HD12 1 1 
        2  1626 1 1 32 ILE HD13 H   5.989  -7.007   6.018 1.00 . A A . 32 ILE HD13 1 1 
        2  1627 1 1 32 ILE HG12 H   8.083  -7.718   5.042 1.00 . A A . 32 ILE HG12 1 1 
        2  1628 1 1 32 ILE HG13 H   6.871  -7.446   3.799 1.00 . A A . 32 ILE HG13 1 1 
        2  1629 1 1 32 ILE HG21 H   8.793 -10.013   5.534 1.00 . A A . 32 ILE HG21 1 1 
        2  1630 1 1 32 ILE HG22 H   8.011 -11.419   4.787 1.00 . A A . 32 ILE HG22 1 1 
        2  1631 1 1 32 ILE HG23 H   7.128 -10.409   5.963 1.00 . A A . 32 ILE HG23 1 1 
        2  1632 1 1 32 ILE N    N   9.789  -9.047   3.417 1.00 . A A . 32 ILE N    1 1 
        2  1633 1 1 32 ILE O    O   8.712  -7.520   1.584 1.00 . A A . 32 ILE O    1 1 
        2  1634 1 1 33 LYS C    C   5.148  -7.240   0.948 1.00 . A A . 33 LYS C    1 1 
        2  1635 1 1 33 LYS CA   C   6.340  -7.947   0.299 1.00 . A A . 33 LYS CA   1 1 
        2  1636 1 1 33 LYS CB   C   5.878  -8.752  -0.923 1.00 . A A . 33 LYS CB   1 1 
        2  1637 1 1 33 LYS CD   C   4.826  -8.740  -3.191 1.00 . A A . 33 LYS CD   1 1 
        2  1638 1 1 33 LYS CE   C   4.206  -7.875  -4.264 1.00 . A A . 33 LYS CE   1 1 
        2  1639 1 1 33 LYS CG   C   5.251  -7.907  -2.011 1.00 . A A . 33 LYS CG   1 1 
        2  1640 1 1 33 LYS H    H   6.450  -9.643   1.480 1.00 . A A . 33 LYS H    1 1 
        2  1641 1 1 33 LYS HA   H   7.119  -7.265   0.001 1.00 . A A . 33 LYS HA   1 1 
        2  1642 1 1 33 LYS HB2  H   6.728  -9.267  -1.345 1.00 . A A . 33 LYS HB2  1 1 
        2  1643 1 1 33 LYS HB3  H   5.152  -9.485  -0.602 1.00 . A A . 33 LYS HB3  1 1 
        2  1644 1 1 33 LYS HD2  H   5.695  -9.238  -3.596 1.00 . A A . 33 LYS HD2  1 1 
        2  1645 1 1 33 LYS HD3  H   4.104  -9.476  -2.864 1.00 . A A . 33 LYS HD3  1 1 
        2  1646 1 1 33 LYS HE2  H   3.332  -7.386  -3.859 1.00 . A A . 33 LYS HE2  1 1 
        2  1647 1 1 33 LYS HE3  H   4.927  -7.127  -4.565 1.00 . A A . 33 LYS HE3  1 1 
        2  1648 1 1 33 LYS HG2  H   4.393  -7.389  -1.609 1.00 . A A . 33 LYS HG2  1 1 
        2  1649 1 1 33 LYS HG3  H   5.977  -7.176  -2.337 1.00 . A A . 33 LYS HG3  1 1 
        2  1650 1 1 33 LYS HZ1  H   3.119  -9.390  -5.183 1.00 . A A . 33 LYS HZ1  1 1 
        2  1651 1 1 33 LYS HZ2  H   4.636  -9.101  -5.890 1.00 . A A . 33 LYS HZ2  1 1 
        2  1652 1 1 33 LYS HZ3  H   3.372  -8.028  -6.145 1.00 . A A . 33 LYS HZ3  1 1 
        2  1653 1 1 33 LYS N    N   6.925  -8.812   1.267 1.00 . A A . 33 LYS N    1 1 
        2  1654 1 1 33 LYS NZ   N   3.808  -8.659  -5.444 1.00 . A A . 33 LYS NZ   1 1 
        2  1655 1 1 33 LYS O    O   4.170  -7.894   1.314 1.00 . A A . 33 LYS O    1 1 
        2  1656 1 1 34 ALA C    C   3.974  -3.877   1.006 1.00 . A A . 34 ALA C    1 1 
        2  1657 1 1 34 ALA CA   C   4.153  -5.185   1.746 1.00 . A A . 34 ALA CA   1 1 
        2  1658 1 1 34 ALA CB   C   4.447  -4.929   3.239 1.00 . A A . 34 ALA CB   1 1 
        2  1659 1 1 34 ALA H    H   6.023  -5.408   0.864 1.00 . A A . 34 ALA H    1 1 
        2  1660 1 1 34 ALA HA   H   3.252  -5.771   1.665 1.00 . A A . 34 ALA HA   1 1 
        2  1661 1 1 34 ALA HB1  H   4.561  -5.866   3.765 1.00 . A A . 34 ALA HB1  1 1 
        2  1662 1 1 34 ALA HB2  H   3.633  -4.388   3.702 1.00 . A A . 34 ALA HB2  1 1 
        2  1663 1 1 34 ALA HB3  H   5.357  -4.357   3.347 1.00 . A A . 34 ALA HB3  1 1 
        2  1664 1 1 34 ALA N    N   5.235  -5.933   1.135 1.00 . A A . 34 ALA N    1 1 
        2  1665 1 1 34 ALA O    O   4.848  -3.050   1.028 1.00 . A A . 34 ALA O    1 1 
        2  1666 1 1 35 ILE C    C   2.411  -1.352   0.592 1.00 . A A . 35 ILE C    1 1 
        2  1667 1 1 35 ILE CA   C   2.617  -2.470  -0.400 1.00 . A A . 35 ILE CA   1 1 
        2  1668 1 1 35 ILE CB   C   1.422  -2.577  -1.364 1.00 . A A . 35 ILE CB   1 1 
        2  1669 1 1 35 ILE CD1  C   2.883  -3.483  -3.276 1.00 . A A . 35 ILE CD1  1 1 
        2  1670 1 1 35 ILE CG1  C   1.681  -3.700  -2.376 1.00 . A A . 35 ILE CG1  1 1 
        2  1671 1 1 35 ILE CG2  C   1.183  -1.237  -2.086 1.00 . A A . 35 ILE CG2  1 1 
        2  1672 1 1 35 ILE H    H   2.181  -4.413   0.315 1.00 . A A . 35 ILE H    1 1 
        2  1673 1 1 35 ILE HA   H   3.512  -2.247  -0.959 1.00 . A A . 35 ILE HA   1 1 
        2  1674 1 1 35 ILE HB   H   0.540  -2.823  -0.791 1.00 . A A . 35 ILE HB   1 1 
        2  1675 1 1 35 ILE HD11 H   2.928  -4.298  -3.985 1.00 . A A . 35 ILE HD11 1 1 
        2  1676 1 1 35 ILE HD12 H   3.791  -3.455  -2.690 1.00 . A A . 35 ILE HD12 1 1 
        2  1677 1 1 35 ILE HD13 H   2.763  -2.555  -3.814 1.00 . A A . 35 ILE HD13 1 1 
        2  1678 1 1 35 ILE HG12 H   1.906  -4.592  -1.810 1.00 . A A . 35 ILE HG12 1 1 
        2  1679 1 1 35 ILE HG13 H   0.812  -3.860  -2.994 1.00 . A A . 35 ILE HG13 1 1 
        2  1680 1 1 35 ILE HG21 H   0.350  -1.302  -2.773 1.00 . A A . 35 ILE HG21 1 1 
        2  1681 1 1 35 ILE HG22 H   2.061  -0.953  -2.646 1.00 . A A . 35 ILE HG22 1 1 
        2  1682 1 1 35 ILE HG23 H   0.979  -0.451  -1.368 1.00 . A A . 35 ILE HG23 1 1 
        2  1683 1 1 35 ILE N    N   2.862  -3.710   0.322 1.00 . A A . 35 ILE N    1 1 
        2  1684 1 1 35 ILE O    O   1.570  -1.437   1.478 1.00 . A A . 35 ILE O    1 1 
        2  1685 1 1 36 ILE C    C   2.356   1.857   0.909 1.00 . A A . 36 ILE C    1 1 
        2  1686 1 1 36 ILE CA   C   3.217   0.719   1.390 1.00 . A A . 36 ILE CA   1 1 
        2  1687 1 1 36 ILE CB   C   4.685   1.152   1.533 1.00 . A A . 36 ILE CB   1 1 
        2  1688 1 1 36 ILE CD1  C   6.967  -0.023   1.628 1.00 . A A . 36 ILE CD1  1 1 
        2  1689 1 1 36 ILE CG1  C   5.497  -0.087   1.933 1.00 . A A . 36 ILE CG1  1 1 
        2  1690 1 1 36 ILE CG2  C   4.818   2.242   2.592 1.00 . A A . 36 ILE CG2  1 1 
        2  1691 1 1 36 ILE H    H   3.745  -0.249  -0.355 1.00 . A A . 36 ILE H    1 1 
        2  1692 1 1 36 ILE HA   H   2.872   0.361   2.347 1.00 . A A . 36 ILE HA   1 1 
        2  1693 1 1 36 ILE HB   H   5.051   1.512   0.586 1.00 . A A . 36 ILE HB   1 1 
        2  1694 1 1 36 ILE HD11 H   7.078   0.018   0.553 1.00 . A A . 36 ILE HD11 1 1 
        2  1695 1 1 36 ILE HD12 H   7.407  -0.948   1.981 1.00 . A A . 36 ILE HD12 1 1 
        2  1696 1 1 36 ILE HD13 H   7.428   0.834   2.093 1.00 . A A . 36 ILE HD13 1 1 
        2  1697 1 1 36 ILE HG12 H   5.404  -0.226   3.000 1.00 . A A . 36 ILE HG12 1 1 
        2  1698 1 1 36 ILE HG13 H   5.083  -0.951   1.430 1.00 . A A . 36 ILE HG13 1 1 
        2  1699 1 1 36 ILE HG21 H   4.227   3.099   2.303 1.00 . A A . 36 ILE HG21 1 1 
        2  1700 1 1 36 ILE HG22 H   5.855   2.531   2.680 1.00 . A A . 36 ILE HG22 1 1 
        2  1701 1 1 36 ILE HG23 H   4.466   1.865   3.543 1.00 . A A . 36 ILE HG23 1 1 
        2  1702 1 1 36 ILE N    N   3.176  -0.331   0.443 1.00 . A A . 36 ILE N    1 1 
        2  1703 1 1 36 ILE O    O   2.678   2.521  -0.057 1.00 . A A . 36 ILE O    1 1 
        2  1704 1 1 37 PHE C    C   0.637   4.336   1.951 1.00 . A A . 37 PHE C    1 1 
        2  1705 1 1 37 PHE CA   C   0.302   3.050   1.282 1.00 . A A . 37 PHE CA   1 1 
        2  1706 1 1 37 PHE CB   C  -1.090   2.579   1.740 1.00 . A A . 37 PHE CB   1 1 
        2  1707 1 1 37 PHE CD1  C  -1.047   0.603   0.199 1.00 . A A . 37 PHE CD1  1 1 
        2  1708 1 1 37 PHE CD2  C  -3.112   1.606   0.676 1.00 . A A . 37 PHE CD2  1 1 
        2  1709 1 1 37 PHE CE1  C  -1.687  -0.307  -0.624 1.00 . A A . 37 PHE CE1  1 1 
        2  1710 1 1 37 PHE CE2  C  -3.755   0.706  -0.136 1.00 . A A . 37 PHE CE2  1 1 
        2  1711 1 1 37 PHE CG   C  -1.758   1.567   0.851 1.00 . A A . 37 PHE CG   1 1 
        2  1712 1 1 37 PHE CZ   C  -3.041  -0.248  -0.788 1.00 . A A . 37 PHE CZ   1 1 
        2  1713 1 1 37 PHE H    H   1.098   1.507   2.384 1.00 . A A . 37 PHE H    1 1 
        2  1714 1 1 37 PHE HA   H   0.262   3.208   0.214 1.00 . A A . 37 PHE HA   1 1 
        2  1715 1 1 37 PHE HB2  H  -0.968   2.092   2.696 1.00 . A A . 37 PHE HB2  1 1 
        2  1716 1 1 37 PHE HB3  H  -1.746   3.432   1.847 1.00 . A A . 37 PHE HB3  1 1 
        2  1717 1 1 37 PHE HD1  H   0.021   0.591   0.360 1.00 . A A . 37 PHE HD1  1 1 
        2  1718 1 1 37 PHE HD2  H  -3.682   2.360   1.193 1.00 . A A . 37 PHE HD2  1 1 
        2  1719 1 1 37 PHE HE1  H  -1.148  -1.074  -1.155 1.00 . A A . 37 PHE HE1  1 1 
        2  1720 1 1 37 PHE HE2  H  -4.827   0.758  -0.263 1.00 . A A . 37 PHE HE2  1 1 
        2  1721 1 1 37 PHE HZ   H  -3.546  -0.953  -1.432 1.00 . A A . 37 PHE HZ   1 1 
        2  1722 1 1 37 PHE N    N   1.277   2.055   1.587 1.00 . A A . 37 PHE N    1 1 
        2  1723 1 1 37 PHE O    O   1.207   4.359   3.029 1.00 . A A . 37 PHE O    1 1 
        2  1724 1 1 38 THR C    C  -0.810   7.432   1.797 1.00 . A A . 38 THR C    1 1 
        2  1725 1 1 38 THR CA   C   0.512   6.678   1.871 1.00 . A A . 38 THR CA   1 1 
        2  1726 1 1 38 THR CB   C   1.624   7.445   1.145 1.00 . A A . 38 THR CB   1 1 
        2  1727 1 1 38 THR CG2  C   1.813   8.810   1.759 1.00 . A A . 38 THR CG2  1 1 
        2  1728 1 1 38 THR H    H   0.047   5.282   0.369 1.00 . A A . 38 THR H    1 1 
        2  1729 1 1 38 THR HA   H   0.787   6.550   2.908 1.00 . A A . 38 THR HA   1 1 
        2  1730 1 1 38 THR HB   H   1.362   7.545   0.102 1.00 . A A . 38 THR HB   1 1 
        2  1731 1 1 38 THR HG1  H   2.590   5.896   1.738 1.00 . A A . 38 THR HG1  1 1 
        2  1732 1 1 38 THR HG21 H   0.890   9.361   1.652 1.00 . A A . 38 THR HG21 1 1 
        2  1733 1 1 38 THR HG22 H   2.613   9.338   1.262 1.00 . A A . 38 THR HG22 1 1 
        2  1734 1 1 38 THR HG23 H   2.027   8.694   2.812 1.00 . A A . 38 THR HG23 1 1 
        2  1735 1 1 38 THR N    N   0.352   5.382   1.301 1.00 . A A . 38 THR N    1 1 
        2  1736 1 1 38 THR O    O  -1.453   7.460   0.742 1.00 . A A . 38 THR O    1 1 
        2  1737 1 1 38 THR OG1  O   2.846   6.694   1.256 1.00 . A A . 38 THR OG1  1 1 
        2  1738 1 1 39 THR C    C  -2.252  10.132   2.471 1.00 . A A . 39 THR C    1 1 
        2  1739 1 1 39 THR CA   C  -2.465   8.733   2.902 1.00 . A A . 39 THR CA   1 1 
        2  1740 1 1 39 THR CB   C  -3.105   8.733   4.295 1.00 . A A . 39 THR CB   1 1 
        2  1741 1 1 39 THR CG2  C  -3.682   7.398   4.631 1.00 . A A . 39 THR CG2  1 1 
        2  1742 1 1 39 THR H    H  -0.707   8.104   3.730 1.00 . A A . 39 THR H    1 1 
        2  1743 1 1 39 THR HA   H  -3.135   8.237   2.217 1.00 . A A . 39 THR HA   1 1 
        2  1744 1 1 39 THR HB   H  -3.896   9.470   4.285 1.00 . A A . 39 THR HB   1 1 
        2  1745 1 1 39 THR HG1  H  -2.597   9.007   6.136 1.00 . A A . 39 THR HG1  1 1 
        2  1746 1 1 39 THR HG21 H  -4.449   7.151   3.913 1.00 . A A . 39 THR HG21 1 1 
        2  1747 1 1 39 THR HG22 H  -4.110   7.431   5.621 1.00 . A A . 39 THR HG22 1 1 
        2  1748 1 1 39 THR HG23 H  -2.900   6.654   4.600 1.00 . A A . 39 THR HG23 1 1 
        2  1749 1 1 39 THR N    N  -1.228   8.041   2.896 1.00 . A A . 39 THR N    1 1 
        2  1750 1 1 39 THR O    O  -1.129  10.535   2.213 1.00 . A A . 39 THR O    1 1 
        2  1751 1 1 39 THR OG1  O  -2.139   9.121   5.294 1.00 . A A . 39 THR OG1  1 1 
        2  1752 1 1 40 LYS C    C  -2.576  13.001   3.277 1.00 . A A . 40 LYS C    1 1 
        2  1753 1 1 40 LYS CA   C  -3.220  12.282   2.090 1.00 . A A . 40 LYS CA   1 1 
        2  1754 1 1 40 LYS CB   C  -4.592  12.851   1.787 1.00 . A A . 40 LYS CB   1 1 
        2  1755 1 1 40 LYS CD   C  -6.539  12.762   0.154 1.00 . A A . 40 LYS CD   1 1 
        2  1756 1 1 40 LYS CE   C  -7.084  11.969  -1.021 1.00 . A A . 40 LYS CE   1 1 
        2  1757 1 1 40 LYS CG   C  -5.364  12.028   0.749 1.00 . A A . 40 LYS CG   1 1 
        2  1758 1 1 40 LYS H    H  -4.201  10.464   2.448 1.00 . A A . 40 LYS H    1 1 
        2  1759 1 1 40 LYS HA   H  -2.570  12.392   1.231 1.00 . A A . 40 LYS HA   1 1 
        2  1760 1 1 40 LYS HB2  H  -5.097  12.811   2.739 1.00 . A A . 40 LYS HB2  1 1 
        2  1761 1 1 40 LYS HB3  H  -4.502  13.876   1.458 1.00 . A A . 40 LYS HB3  1 1 
        2  1762 1 1 40 LYS HD2  H  -7.311  12.898   0.896 1.00 . A A . 40 LYS HD2  1 1 
        2  1763 1 1 40 LYS HD3  H  -6.193  13.719  -0.209 1.00 . A A . 40 LYS HD3  1 1 
        2  1764 1 1 40 LYS HE2  H  -6.312  11.915  -1.773 1.00 . A A . 40 LYS HE2  1 1 
        2  1765 1 1 40 LYS HE3  H  -7.322  10.965  -0.702 1.00 . A A . 40 LYS HE3  1 1 
        2  1766 1 1 40 LYS HG2  H  -4.767  11.566  -0.020 1.00 . A A . 40 LYS HG2  1 1 
        2  1767 1 1 40 LYS HG3  H  -5.774  11.201   1.313 1.00 . A A . 40 LYS HG3  1 1 
        2  1768 1 1 40 LYS HZ1  H  -9.045  12.642  -0.938 1.00 . A A . 40 LYS HZ1  1 1 
        2  1769 1 1 40 LYS HZ2  H  -8.608  11.979  -2.409 1.00 . A A . 40 LYS HZ2  1 1 
        2  1770 1 1 40 LYS HZ3  H  -8.089  13.523  -2.016 1.00 . A A . 40 LYS HZ3  1 1 
        2  1771 1 1 40 LYS N    N  -3.313  10.877   2.379 1.00 . A A . 40 LYS N    1 1 
        2  1772 1 1 40 LYS NZ   N  -8.273  12.578  -1.629 1.00 . A A . 40 LYS NZ   1 1 
        2  1773 1 1 40 LYS O    O  -2.132  14.132   3.163 1.00 . A A . 40 LYS O    1 1 
        2  1774 1 1 41 LYS C    C  -0.342  12.574   5.366 1.00 . A A . 41 LYS C    1 1 
        2  1775 1 1 41 LYS CA   C  -1.832  12.810   5.576 1.00 . A A . 41 LYS CA   1 1 
        2  1776 1 1 41 LYS CB   C  -2.291  12.060   6.824 1.00 . A A . 41 LYS CB   1 1 
        2  1777 1 1 41 LYS CD   C  -2.125  14.090   8.328 1.00 . A A . 41 LYS CD   1 1 
        2  1778 1 1 41 LYS CE   C  -1.550  14.664   9.617 1.00 . A A . 41 LYS CE   1 1 
        2  1779 1 1 41 LYS CG   C  -1.741  12.623   8.136 1.00 . A A . 41 LYS CG   1 1 
        2  1780 1 1 41 LYS H    H  -2.999  11.454   4.473 1.00 . A A . 41 LYS H    1 1 
        2  1781 1 1 41 LYS HA   H  -2.039  13.863   5.682 1.00 . A A . 41 LYS HA   1 1 
        2  1782 1 1 41 LYS HB2  H  -3.363  11.974   6.838 1.00 . A A . 41 LYS HB2  1 1 
        2  1783 1 1 41 LYS HB3  H  -1.908  11.055   6.717 1.00 . A A . 41 LYS HB3  1 1 
        2  1784 1 1 41 LYS HD2  H  -1.739  14.667   7.502 1.00 . A A . 41 LYS HD2  1 1 
        2  1785 1 1 41 LYS HD3  H  -3.202  14.171   8.356 1.00 . A A . 41 LYS HD3  1 1 
        2  1786 1 1 41 LYS HE2  H  -1.850  15.697   9.703 1.00 . A A . 41 LYS HE2  1 1 
        2  1787 1 1 41 LYS HE3  H  -1.949  14.105  10.452 1.00 . A A . 41 LYS HE3  1 1 
        2  1788 1 1 41 LYS HG2  H  -2.136  12.047   8.960 1.00 . A A . 41 LYS HG2  1 1 
        2  1789 1 1 41 LYS HG3  H  -0.664  12.538   8.123 1.00 . A A . 41 LYS HG3  1 1 
        2  1790 1 1 41 LYS HZ1  H   0.364  15.106   8.857 1.00 . A A . 41 LYS HZ1  1 1 
        2  1791 1 1 41 LYS HZ2  H   0.252  13.606   9.618 1.00 . A A . 41 LYS HZ2  1 1 
        2  1792 1 1 41 LYS HZ3  H   0.293  15.017  10.526 1.00 . A A . 41 LYS HZ3  1 1 
        2  1793 1 1 41 LYS N    N  -2.531  12.313   4.418 1.00 . A A . 41 LYS N    1 1 
        2  1794 1 1 41 LYS NZ   N  -0.070  14.594   9.650 1.00 . A A . 41 LYS NZ   1 1 
        2  1795 1 1 41 LYS O    O   0.501  13.170   6.027 1.00 . A A . 41 LYS O    1 1 
        2  1796 1 1 42 GLY C    C   1.975  10.340   4.956 1.00 . A A . 42 GLY C    1 1 
        2  1797 1 1 42 GLY CA   C   1.324  11.414   4.093 1.00 . A A . 42 GLY CA   1 1 
        2  1798 1 1 42 GLY H    H  -0.781  11.292   3.924 1.00 . A A . 42 GLY H    1 1 
        2  1799 1 1 42 GLY HA2  H   1.332  11.077   3.065 1.00 . A A . 42 GLY HA2  1 1 
        2  1800 1 1 42 GLY HA3  H   1.874  12.333   4.150 1.00 . A A . 42 GLY HA3  1 1 
        2  1801 1 1 42 GLY N    N  -0.043  11.705   4.428 1.00 . A A . 42 GLY N    1 1 
        2  1802 1 1 42 GLY O    O   3.204  10.204   4.959 1.00 . A A . 42 GLY O    1 1 
        2  1803 1 1 43 ARG C    C   2.123   7.301   5.765 1.00 . A A . 43 ARG C    1 1 
        2  1804 1 1 43 ARG CA   C   1.711   8.535   6.568 1.00 . A A . 43 ARG CA   1 1 
        2  1805 1 1 43 ARG CB   C   0.691   8.087   7.607 1.00 . A A . 43 ARG CB   1 1 
        2  1806 1 1 43 ARG CD   C  -0.613   8.506   9.693 1.00 . A A . 43 ARG CD   1 1 
        2  1807 1 1 43 ARG CG   C   0.263   9.134   8.614 1.00 . A A . 43 ARG CG   1 1 
        2  1808 1 1 43 ARG CZ   C  -2.278   6.657   9.372 1.00 . A A . 43 ARG CZ   1 1 
        2  1809 1 1 43 ARG H    H   0.210   9.765   5.654 1.00 . A A . 43 ARG H    1 1 
        2  1810 1 1 43 ARG HA   H   2.576   8.925   7.082 1.00 . A A . 43 ARG HA   1 1 
        2  1811 1 1 43 ARG HB2  H  -0.182   7.783   7.050 1.00 . A A . 43 ARG HB2  1 1 
        2  1812 1 1 43 ARG HB3  H   1.085   7.226   8.127 1.00 . A A . 43 ARG HB3  1 1 
        2  1813 1 1 43 ARG HD2  H  -0.047   7.736  10.194 1.00 . A A . 43 ARG HD2  1 1 
        2  1814 1 1 43 ARG HD3  H  -0.879   9.271  10.409 1.00 . A A . 43 ARG HD3  1 1 
        2  1815 1 1 43 ARG HE   H  -2.404   8.528   8.617 1.00 . A A . 43 ARG HE   1 1 
        2  1816 1 1 43 ARG HG2  H   1.141   9.562   9.073 1.00 . A A . 43 ARG HG2  1 1 
        2  1817 1 1 43 ARG HG3  H  -0.299   9.906   8.110 1.00 . A A . 43 ARG HG3  1 1 
        2  1818 1 1 43 ARG HH11 H  -0.608   6.026  10.381 1.00 . A A . 43 ARG HH11 1 1 
        2  1819 1 1 43 ARG HH12 H  -1.803   4.844  10.211 1.00 . A A . 43 ARG HH12 1 1 
        2  1820 1 1 43 ARG HH21 H  -4.058   6.881   8.380 1.00 . A A . 43 ARG HH21 1 1 
        2  1821 1 1 43 ARG HH22 H  -3.808   5.340   9.053 1.00 . A A . 43 ARG HH22 1 1 
        2  1822 1 1 43 ARG N    N   1.173   9.597   5.704 1.00 . A A . 43 ARG N    1 1 
        2  1823 1 1 43 ARG NE   N  -1.850   7.914   9.148 1.00 . A A . 43 ARG NE   1 1 
        2  1824 1 1 43 ARG NH1  N  -1.516   5.789  10.029 1.00 . A A . 43 ARG NH1  1 1 
        2  1825 1 1 43 ARG NH2  N  -3.456   6.270   8.901 1.00 . A A . 43 ARG NH2  1 1 
        2  1826 1 1 43 ARG O    O   1.776   7.168   4.598 1.00 . A A . 43 ARG O    1 1 
        2  1827 1 1 44 LYS C    C   2.354   4.033   6.366 1.00 . A A . 44 LYS C    1 1 
        2  1828 1 1 44 LYS CA   C   3.241   5.138   5.818 1.00 . A A . 44 LYS CA   1 1 
        2  1829 1 1 44 LYS CB   C   4.717   4.803   6.113 1.00 . A A . 44 LYS CB   1 1 
        2  1830 1 1 44 LYS CD   C   5.658   5.563   3.908 1.00 . A A . 44 LYS CD   1 1 
        2  1831 1 1 44 LYS CE   C   6.747   6.359   3.200 1.00 . A A . 44 LYS CE   1 1 
        2  1832 1 1 44 LYS CG   C   5.747   5.696   5.423 1.00 . A A . 44 LYS CG   1 1 
        2  1833 1 1 44 LYS H    H   3.147   6.584   7.330 1.00 . A A . 44 LYS H    1 1 
        2  1834 1 1 44 LYS HA   H   3.096   5.205   4.750 1.00 . A A . 44 LYS HA   1 1 
        2  1835 1 1 44 LYS HB2  H   4.881   4.880   7.177 1.00 . A A . 44 LYS HB2  1 1 
        2  1836 1 1 44 LYS HB3  H   4.900   3.782   5.810 1.00 . A A . 44 LYS HB3  1 1 
        2  1837 1 1 44 LYS HD2  H   5.760   4.522   3.641 1.00 . A A . 44 LYS HD2  1 1 
        2  1838 1 1 44 LYS HD3  H   4.692   5.922   3.581 1.00 . A A . 44 LYS HD3  1 1 
        2  1839 1 1 44 LYS HE2  H   6.594   6.286   2.134 1.00 . A A . 44 LYS HE2  1 1 
        2  1840 1 1 44 LYS HE3  H   6.653   7.391   3.500 1.00 . A A . 44 LYS HE3  1 1 
        2  1841 1 1 44 LYS HG2  H   5.562   6.724   5.698 1.00 . A A . 44 LYS HG2  1 1 
        2  1842 1 1 44 LYS HG3  H   6.738   5.409   5.745 1.00 . A A . 44 LYS HG3  1 1 
        2  1843 1 1 44 LYS HZ1  H   8.225   4.866   3.324 1.00 . A A . 44 LYS HZ1  1 1 
        2  1844 1 1 44 LYS HZ2  H   8.362   6.063   4.526 1.00 . A A . 44 LYS HZ2  1 1 
        2  1845 1 1 44 LYS HZ3  H   8.819   6.387   2.968 1.00 . A A . 44 LYS HZ3  1 1 
        2  1846 1 1 44 LYS N    N   2.854   6.407   6.409 1.00 . A A . 44 LYS N    1 1 
        2  1847 1 1 44 LYS NZ   N   8.110   5.878   3.537 1.00 . A A . 44 LYS NZ   1 1 
        2  1848 1 1 44 LYS O    O   2.427   3.697   7.552 1.00 . A A . 44 LYS O    1 1 
        2  1849 1 1 45 ILE C    C   1.072   1.173   5.189 1.00 . A A . 45 ILE C    1 1 
        2  1850 1 1 45 ILE CA   C   0.616   2.438   5.893 1.00 . A A . 45 ILE CA   1 1 
        2  1851 1 1 45 ILE CB   C  -0.895   2.719   5.510 1.00 . A A . 45 ILE CB   1 1 
        2  1852 1 1 45 ILE CD1  C  -0.960   5.307   5.652 1.00 . A A . 45 ILE CD1  1 1 
        2  1853 1 1 45 ILE CG1  C  -1.475   3.992   6.183 1.00 . A A . 45 ILE CG1  1 1 
        2  1854 1 1 45 ILE CG2  C  -1.775   1.521   5.843 1.00 . A A . 45 ILE CG2  1 1 
        2  1855 1 1 45 ILE H    H   1.467   3.825   4.592 1.00 . A A . 45 ILE H    1 1 
        2  1856 1 1 45 ILE HA   H   0.690   2.295   6.961 1.00 . A A . 45 ILE HA   1 1 
        2  1857 1 1 45 ILE HB   H  -0.920   2.844   4.437 1.00 . A A . 45 ILE HB   1 1 
        2  1858 1 1 45 ILE HD11 H  -1.449   6.110   6.184 1.00 . A A . 45 ILE HD11 1 1 
        2  1859 1 1 45 ILE HD12 H  -1.188   5.379   4.599 1.00 . A A . 45 ILE HD12 1 1 
        2  1860 1 1 45 ILE HD13 H   0.108   5.369   5.799 1.00 . A A . 45 ILE HD13 1 1 
        2  1861 1 1 45 ILE HG12 H  -2.547   4.004   6.070 1.00 . A A . 45 ILE HG12 1 1 
        2  1862 1 1 45 ILE HG13 H  -1.236   3.951   7.236 1.00 . A A . 45 ILE HG13 1 1 
        2  1863 1 1 45 ILE HG21 H  -1.723   1.323   6.903 1.00 . A A . 45 ILE HG21 1 1 
        2  1864 1 1 45 ILE HG22 H  -1.430   0.656   5.295 1.00 . A A . 45 ILE HG22 1 1 
        2  1865 1 1 45 ILE HG23 H  -2.797   1.739   5.570 1.00 . A A . 45 ILE HG23 1 1 
        2  1866 1 1 45 ILE N    N   1.506   3.505   5.525 1.00 . A A . 45 ILE N    1 1 
        2  1867 1 1 45 ILE O    O   0.892   1.024   3.993 1.00 . A A . 45 ILE O    1 1 
        2  1868 1 1 46 CYS C    C   0.995  -1.863   5.148 1.00 . A A . 46 CYS C    1 1 
        2  1869 1 1 46 CYS CA   C   2.170  -0.936   5.359 1.00 . A A . 46 CYS CA   1 1 
        2  1870 1 1 46 CYS CB   C   3.170  -1.542   6.341 1.00 . A A . 46 CYS CB   1 1 
        2  1871 1 1 46 CYS H    H   1.774   0.467   6.873 1.00 . A A . 46 CYS H    1 1 
        2  1872 1 1 46 CYS HA   H   2.655  -0.743   4.416 1.00 . A A . 46 CYS HA   1 1 
        2  1873 1 1 46 CYS HB2  H   2.632  -1.735   7.257 1.00 . A A . 46 CYS HB2  1 1 
        2  1874 1 1 46 CYS HB3  H   3.565  -2.479   5.977 1.00 . A A . 46 CYS HB3  1 1 
        2  1875 1 1 46 CYS N    N   1.671   0.300   5.913 1.00 . A A . 46 CYS N    1 1 
        2  1876 1 1 46 CYS O    O   0.376  -2.264   6.088 1.00 . A A . 46 CYS O    1 1 
        2  1877 1 1 46 CYS SG   S   4.570  -0.421   6.753 1.00 . A A . 46 CYS SG   1 1 
        2  1878 1 1 47 ALA C    C  -0.140  -4.295   3.033 1.00 . A A . 47 ALA C    1 1 
        2  1879 1 1 47 ALA CA   C  -0.496  -2.979   3.667 1.00 . A A . 47 ALA CA   1 1 
        2  1880 1 1 47 ALA CB   C  -1.485  -2.211   2.806 1.00 . A A . 47 ALA CB   1 1 
        2  1881 1 1 47 ALA H    H   1.207  -1.883   3.154 1.00 . A A . 47 ALA H    1 1 
        2  1882 1 1 47 ALA HA   H  -0.972  -3.188   4.611 1.00 . A A . 47 ALA HA   1 1 
        2  1883 1 1 47 ALA HB1  H  -1.047  -2.029   1.837 1.00 . A A . 47 ALA HB1  1 1 
        2  1884 1 1 47 ALA HB2  H  -1.717  -1.269   3.282 1.00 . A A . 47 ALA HB2  1 1 
        2  1885 1 1 47 ALA HB3  H  -2.389  -2.789   2.692 1.00 . A A . 47 ALA HB3  1 1 
        2  1886 1 1 47 ALA N    N   0.673  -2.179   3.928 1.00 . A A . 47 ALA N    1 1 
        2  1887 1 1 47 ALA O    O   0.857  -4.414   2.326 1.00 . A A . 47 ALA O    1 1 
        2  1888 1 1 48 ASN C    C  -1.281  -6.704   1.346 1.00 . A A . 48 ASN C    1 1 
        2  1889 1 1 48 ASN CA   C  -0.762  -6.612   2.780 1.00 . A A . 48 ASN CA   1 1 
        2  1890 1 1 48 ASN CB   C  -1.456  -7.644   3.699 1.00 . A A . 48 ASN CB   1 1 
        2  1891 1 1 48 ASN CG   C  -1.501  -9.048   3.132 1.00 . A A . 48 ASN CG   1 1 
        2  1892 1 1 48 ASN H    H  -1.699  -5.146   3.926 1.00 . A A . 48 ASN H    1 1 
        2  1893 1 1 48 ASN HA   H   0.296  -6.825   2.773 1.00 . A A . 48 ASN HA   1 1 
        2  1894 1 1 48 ASN HB2  H  -0.870  -7.691   4.606 1.00 . A A . 48 ASN HB2  1 1 
        2  1895 1 1 48 ASN HB3  H  -2.446  -7.320   3.974 1.00 . A A . 48 ASN HB3  1 1 
        2  1896 1 1 48 ASN HD21 H   0.296  -8.870   2.331 1.00 . A A . 48 ASN HD21 1 1 
        2  1897 1 1 48 ASN HD22 H  -0.575 -10.342   2.065 1.00 . A A . 48 ASN HD22 1 1 
        2  1898 1 1 48 ASN N    N  -0.940  -5.287   3.319 1.00 . A A . 48 ASN N    1 1 
        2  1899 1 1 48 ASN ND2  N  -0.486  -9.447   2.455 1.00 . A A . 48 ASN ND2  1 1 
        2  1900 1 1 48 ASN O    O  -2.464  -6.630   1.122 1.00 . A A . 48 ASN O    1 1 
        2  1901 1 1 48 ASN OD1  O  -2.440  -9.789   3.361 1.00 . A A . 48 ASN OD1  1 1 
        2  1902 1 1 49 PRO C    C  -1.663  -8.146  -1.338 1.00 . A A . 49 PRO C    1 1 
        2  1903 1 1 49 PRO CA   C  -0.757  -6.980  -1.065 1.00 . A A . 49 PRO CA   1 1 
        2  1904 1 1 49 PRO CB   C   0.550  -7.162  -1.818 1.00 . A A . 49 PRO CB   1 1 
        2  1905 1 1 49 PRO CD   C   1.075  -6.986   0.513 1.00 . A A . 49 PRO CD   1 1 
        2  1906 1 1 49 PRO CG   C   1.542  -7.561  -0.794 1.00 . A A . 49 PRO CG   1 1 
        2  1907 1 1 49 PRO HA   H  -1.249  -6.080  -1.404 1.00 . A A . 49 PRO HA   1 1 
        2  1908 1 1 49 PRO HB2  H   0.385  -7.941  -2.549 1.00 . A A . 49 PRO HB2  1 1 
        2  1909 1 1 49 PRO HB3  H   0.818  -6.245  -2.320 1.00 . A A . 49 PRO HB3  1 1 
        2  1910 1 1 49 PRO HD2  H   1.331  -7.643   1.328 1.00 . A A . 49 PRO HD2  1 1 
        2  1911 1 1 49 PRO HD3  H   1.501  -6.009   0.670 1.00 . A A . 49 PRO HD3  1 1 
        2  1912 1 1 49 PRO HG2  H   1.590  -8.638  -0.741 1.00 . A A . 49 PRO HG2  1 1 
        2  1913 1 1 49 PRO HG3  H   2.509  -7.156  -1.057 1.00 . A A . 49 PRO HG3  1 1 
        2  1914 1 1 49 PRO N    N  -0.377  -6.884   0.348 1.00 . A A . 49 PRO N    1 1 
        2  1915 1 1 49 PRO O    O  -2.337  -8.175  -2.340 1.00 . A A . 49 PRO O    1 1 
        2  1916 1 1 50 ASN C    C  -3.942  -9.933  -0.307 1.00 . A A . 50 ASN C    1 1 
        2  1917 1 1 50 ASN CA   C  -2.496 -10.275  -0.603 1.00 . A A . 50 ASN CA   1 1 
        2  1918 1 1 50 ASN CB   C  -2.049 -11.399   0.299 1.00 . A A . 50 ASN CB   1 1 
        2  1919 1 1 50 ASN CG   C  -0.649 -11.878  -0.006 1.00 . A A . 50 ASN CG   1 1 
        2  1920 1 1 50 ASN H    H  -1.040  -9.087   0.315 1.00 . A A . 50 ASN H    1 1 
        2  1921 1 1 50 ASN HA   H  -2.378 -10.595  -1.623 1.00 . A A . 50 ASN HA   1 1 
        2  1922 1 1 50 ASN HB2  H  -2.107 -11.090   1.330 1.00 . A A . 50 ASN HB2  1 1 
        2  1923 1 1 50 ASN HB3  H  -2.738 -12.210   0.120 1.00 . A A . 50 ASN HB3  1 1 
        2  1924 1 1 50 ASN HD21 H  -0.328 -12.207   1.909 1.00 . A A . 50 ASN HD21 1 1 
        2  1925 1 1 50 ASN HD22 H   0.979 -12.566   0.849 1.00 . A A . 50 ASN HD22 1 1 
        2  1926 1 1 50 ASN N    N  -1.647  -9.128  -0.455 1.00 . A A . 50 ASN N    1 1 
        2  1927 1 1 50 ASN ND2  N   0.061 -12.253   1.012 1.00 . A A . 50 ASN ND2  1 1 
        2  1928 1 1 50 ASN O    O  -4.847 -10.685  -0.659 1.00 . A A . 50 ASN O    1 1 
        2  1929 1 1 50 ASN OD1  O  -0.208 -11.872  -1.143 1.00 . A A . 50 ASN OD1  1 1 
        2  1930 1 1 51 GLU C    C  -6.171  -7.808  -0.539 1.00 . A A . 51 GLU C    1 1 
        2  1931 1 1 51 GLU CA   C  -5.512  -8.388   0.674 1.00 . A A . 51 GLU CA   1 1 
        2  1932 1 1 51 GLU CB   C  -5.545  -7.379   1.803 1.00 . A A . 51 GLU CB   1 1 
        2  1933 1 1 51 GLU CD   C  -5.150  -6.985   4.231 1.00 . A A . 51 GLU CD   1 1 
        2  1934 1 1 51 GLU CG   C  -4.821  -7.822   3.030 1.00 . A A . 51 GLU CG   1 1 
        2  1935 1 1 51 GLU H    H  -3.416  -8.205   0.588 1.00 . A A . 51 GLU H    1 1 
        2  1936 1 1 51 GLU HA   H  -6.057  -9.271   0.972 1.00 . A A . 51 GLU HA   1 1 
        2  1937 1 1 51 GLU HB2  H  -5.087  -6.464   1.454 1.00 . A A . 51 GLU HB2  1 1 
        2  1938 1 1 51 GLU HB3  H  -6.572  -7.173   2.060 1.00 . A A . 51 GLU HB3  1 1 
        2  1939 1 1 51 GLU HG2  H  -4.906  -8.882   3.212 1.00 . A A . 51 GLU HG2  1 1 
        2  1940 1 1 51 GLU HG3  H  -3.786  -7.626   2.785 1.00 . A A . 51 GLU HG3  1 1 
        2  1941 1 1 51 GLU N    N  -4.165  -8.795   0.344 1.00 . A A . 51 GLU N    1 1 
        2  1942 1 1 51 GLU O    O  -5.595  -6.949  -1.216 1.00 . A A . 51 GLU O    1 1 
        2  1943 1 1 51 GLU OE1  O  -4.348  -6.122   4.618 1.00 . A A . 51 GLU OE1  1 1 
        2  1944 1 1 51 GLU OE2  O  -6.237  -7.177   4.810 1.00 . A A . 51 GLU OE2  1 1 
        2  1945 1 1 52 LYS C    C  -8.326  -6.334  -2.029 1.00 . A A . 52 LYS C    1 1 
        2  1946 1 1 52 LYS CA   C  -8.105  -7.858  -1.989 1.00 . A A . 52 LYS CA   1 1 
        2  1947 1 1 52 LYS CB   C  -9.431  -8.628  -2.083 1.00 . A A . 52 LYS CB   1 1 
        2  1948 1 1 52 LYS CD   C -11.468  -9.254  -3.417 1.00 . A A . 52 LYS CD   1 1 
        2  1949 1 1 52 LYS CE   C -12.222  -9.077  -4.732 1.00 . A A . 52 LYS CE   1 1 
        2  1950 1 1 52 LYS CG   C -10.211  -8.396  -3.369 1.00 . A A . 52 LYS CG   1 1 
        2  1951 1 1 52 LYS H    H  -7.791  -8.893  -0.187 1.00 . A A . 52 LYS H    1 1 
        2  1952 1 1 52 LYS HA   H  -7.493  -8.124  -2.838 1.00 . A A . 52 LYS HA   1 1 
        2  1953 1 1 52 LYS HB2  H  -9.224  -9.685  -2.005 1.00 . A A . 52 LYS HB2  1 1 
        2  1954 1 1 52 LYS HB3  H -10.053  -8.334  -1.252 1.00 . A A . 52 LYS HB3  1 1 
        2  1955 1 1 52 LYS HD2  H -11.193 -10.293  -3.314 1.00 . A A . 52 LYS HD2  1 1 
        2  1956 1 1 52 LYS HD3  H -12.114  -8.971  -2.600 1.00 . A A . 52 LYS HD3  1 1 
        2  1957 1 1 52 LYS HE2  H -11.568  -9.347  -5.546 1.00 . A A . 52 LYS HE2  1 1 
        2  1958 1 1 52 LYS HE3  H -13.082  -9.734  -4.735 1.00 . A A . 52 LYS HE3  1 1 
        2  1959 1 1 52 LYS HG2  H -10.492  -7.354  -3.426 1.00 . A A . 52 LYS HG2  1 1 
        2  1960 1 1 52 LYS HG3  H  -9.579  -8.645  -4.209 1.00 . A A . 52 LYS HG3  1 1 
        2  1961 1 1 52 LYS HZ1  H -13.318  -7.400  -4.166 1.00 . A A . 52 LYS HZ1  1 1 
        2  1962 1 1 52 LYS HZ2  H -13.210  -7.612  -5.823 1.00 . A A . 52 LYS HZ2  1 1 
        2  1963 1 1 52 LYS HZ3  H -11.884  -7.018  -4.976 1.00 . A A . 52 LYS HZ3  1 1 
        2  1964 1 1 52 LYS N    N  -7.375  -8.261  -0.810 1.00 . A A . 52 LYS N    1 1 
        2  1965 1 1 52 LYS NZ   N -12.678  -7.688  -4.934 1.00 . A A . 52 LYS NZ   1 1 
        2  1966 1 1 52 LYS O    O  -8.315  -5.739  -3.103 1.00 . A A . 52 LYS O    1 1 
        2  1967 1 1 53 TRP C    C  -7.450  -3.497  -1.310 1.00 . A A . 53 TRP C    1 1 
        2  1968 1 1 53 TRP CA   C  -8.699  -4.246  -0.821 1.00 . A A . 53 TRP CA   1 1 
        2  1969 1 1 53 TRP CB   C  -9.131  -3.728   0.581 1.00 . A A . 53 TRP CB   1 1 
        2  1970 1 1 53 TRP CD1  C  -7.729  -4.729   2.495 1.00 . A A . 53 TRP CD1  1 1 
        2  1971 1 1 53 TRP CD2  C  -7.192  -2.628   1.981 1.00 . A A . 53 TRP CD2  1 1 
        2  1972 1 1 53 TRP CE2  C  -6.367  -3.055   3.033 1.00 . A A . 53 TRP CE2  1 1 
        2  1973 1 1 53 TRP CE3  C  -7.034  -1.332   1.487 1.00 . A A . 53 TRP CE3  1 1 
        2  1974 1 1 53 TRP CG   C  -8.059  -3.723   1.648 1.00 . A A . 53 TRP CG   1 1 
        2  1975 1 1 53 TRP CH2  C  -5.263  -0.978   3.097 1.00 . A A . 53 TRP CH2  1 1 
        2  1976 1 1 53 TRP CZ2  C  -5.396  -2.236   3.601 1.00 . A A . 53 TRP CZ2  1 1 
        2  1977 1 1 53 TRP CZ3  C  -6.072  -0.525   2.049 1.00 . A A . 53 TRP CZ3  1 1 
        2  1978 1 1 53 TRP H    H  -8.452  -6.220  -0.024 1.00 . A A . 53 TRP H    1 1 
        2  1979 1 1 53 TRP HA   H  -9.495  -4.062  -1.525 1.00 . A A . 53 TRP HA   1 1 
        2  1980 1 1 53 TRP HB2  H  -9.466  -2.708   0.467 1.00 . A A . 53 TRP HB2  1 1 
        2  1981 1 1 53 TRP HB3  H  -9.958  -4.328   0.930 1.00 . A A . 53 TRP HB3  1 1 
        2  1982 1 1 53 TRP HD1  H  -8.189  -5.703   2.512 1.00 . A A . 53 TRP HD1  1 1 
        2  1983 1 1 53 TRP HE1  H  -6.299  -4.888   4.024 1.00 . A A . 53 TRP HE1  1 1 
        2  1984 1 1 53 TRP HE3  H  -7.649  -0.962   0.679 1.00 . A A . 53 TRP HE3  1 1 
        2  1985 1 1 53 TRP HH2  H  -4.523  -0.307   3.506 1.00 . A A . 53 TRP HH2  1 1 
        2  1986 1 1 53 TRP HZ2  H  -4.763  -2.572   4.409 1.00 . A A . 53 TRP HZ2  1 1 
        2  1987 1 1 53 TRP HZ3  H  -5.935   0.480   1.676 1.00 . A A . 53 TRP HZ3  1 1 
        2  1988 1 1 53 TRP N    N  -8.478  -5.697  -0.854 1.00 . A A . 53 TRP N    1 1 
        2  1989 1 1 53 TRP NE1  N  -6.716  -4.335   3.327 1.00 . A A . 53 TRP NE1  1 1 
        2  1990 1 1 53 TRP O    O  -7.548  -2.425  -1.915 1.00 . A A . 53 TRP O    1 1 
        2  1991 1 1 54 VAL C    C  -4.826  -3.658  -2.939 1.00 . A A . 54 VAL C    1 1 
        2  1992 1 1 54 VAL CA   C  -5.011  -3.516  -1.450 1.00 . A A . 54 VAL CA   1 1 
        2  1993 1 1 54 VAL CB   C  -3.845  -4.219  -0.705 1.00 . A A . 54 VAL CB   1 1 
        2  1994 1 1 54 VAL CG1  C  -2.487  -3.724  -1.184 1.00 . A A . 54 VAL CG1  1 1 
        2  1995 1 1 54 VAL CG2  C  -3.972  -3.985   0.775 1.00 . A A . 54 VAL CG2  1 1 
        2  1996 1 1 54 VAL H    H  -6.301  -4.946  -0.590 1.00 . A A . 54 VAL H    1 1 
        2  1997 1 1 54 VAL HA   H  -5.015  -2.470  -1.185 1.00 . A A . 54 VAL HA   1 1 
        2  1998 1 1 54 VAL HB   H  -3.909  -5.281  -0.883 1.00 . A A . 54 VAL HB   1 1 
        2  1999 1 1 54 VAL HG11 H  -2.424  -2.662  -1.012 1.00 . A A . 54 VAL HG11 1 1 
        2  2000 1 1 54 VAL HG12 H  -2.376  -3.930  -2.239 1.00 . A A . 54 VAL HG12 1 1 
        2  2001 1 1 54 VAL HG13 H  -1.708  -4.223  -0.626 1.00 . A A . 54 VAL HG13 1 1 
        2  2002 1 1 54 VAL HG21 H  -3.918  -2.923   0.972 1.00 . A A . 54 VAL HG21 1 1 
        2  2003 1 1 54 VAL HG22 H  -3.175  -4.492   1.294 1.00 . A A . 54 VAL HG22 1 1 
        2  2004 1 1 54 VAL HG23 H  -4.926  -4.358   1.120 1.00 . A A . 54 VAL HG23 1 1 
        2  2005 1 1 54 VAL N    N  -6.291  -4.083  -1.057 1.00 . A A . 54 VAL N    1 1 
        2  2006 1 1 54 VAL O    O  -4.419  -2.718  -3.618 1.00 . A A . 54 VAL O    1 1 
        2  2007 1 1 55 GLN C    C  -5.943  -4.215  -5.642 1.00 . A A . 55 GLN C    1 1 
        2  2008 1 1 55 GLN CA   C  -5.036  -5.126  -4.848 1.00 . A A . 55 GLN CA   1 1 
        2  2009 1 1 55 GLN CB   C  -5.413  -6.554  -5.078 1.00 . A A . 55 GLN CB   1 1 
        2  2010 1 1 55 GLN CD   C  -4.766  -8.879  -4.517 1.00 . A A . 55 GLN CD   1 1 
        2  2011 1 1 55 GLN CG   C  -4.623  -7.452  -4.198 1.00 . A A . 55 GLN CG   1 1 
        2  2012 1 1 55 GLN H    H  -5.489  -5.507  -2.818 1.00 . A A . 55 GLN H    1 1 
        2  2013 1 1 55 GLN HA   H  -3.994  -5.008  -5.113 1.00 . A A . 55 GLN HA   1 1 
        2  2014 1 1 55 GLN HB2  H  -6.459  -6.671  -4.840 1.00 . A A . 55 GLN HB2  1 1 
        2  2015 1 1 55 GLN HB3  H  -5.230  -6.825  -6.107 1.00 . A A . 55 GLN HB3  1 1 
        2  2016 1 1 55 GLN HE21 H  -3.005  -9.136  -3.757 1.00 . A A . 55 GLN HE21 1 1 
        2  2017 1 1 55 GLN HE22 H  -3.722 -10.553  -4.385 1.00 . A A . 55 GLN HE22 1 1 
        2  2018 1 1 55 GLN HG2  H  -3.579  -7.195  -4.297 1.00 . A A . 55 GLN HG2  1 1 
        2  2019 1 1 55 GLN HG3  H  -4.933  -7.288  -3.176 1.00 . A A . 55 GLN HG3  1 1 
        2  2020 1 1 55 GLN N    N  -5.156  -4.826  -3.439 1.00 . A A . 55 GLN N    1 1 
        2  2021 1 1 55 GLN NE2  N  -3.755  -9.603  -4.194 1.00 . A A . 55 GLN NE2  1 1 
        2  2022 1 1 55 GLN O    O  -5.570  -3.687  -6.699 1.00 . A A . 55 GLN O    1 1 
        2  2023 1 1 55 GLN OE1  O  -5.801  -9.336  -5.024 1.00 . A A . 55 GLN OE1  1 1 
        2  2024 1 1 56 LYS C    C  -7.626  -1.704  -5.662 1.00 . A A . 56 LYS C    1 1 
        2  2025 1 1 56 LYS CA   C  -8.141  -3.143  -5.613 1.00 . A A . 56 LYS CA   1 1 
        2  2026 1 1 56 LYS CB   C  -9.346  -3.256  -4.686 1.00 . A A . 56 LYS CB   1 1 
        2  2027 1 1 56 LYS CD   C -11.649  -2.710  -4.022 1.00 . A A . 56 LYS CD   1 1 
        2  2028 1 1 56 LYS CE   C -12.889  -1.887  -4.269 1.00 . A A . 56 LYS CE   1 1 
        2  2029 1 1 56 LYS CG   C -10.538  -2.403  -5.011 1.00 . A A . 56 LYS CG   1 1 
        2  2030 1 1 56 LYS H    H  -7.348  -4.508  -4.267 1.00 . A A . 56 LYS H    1 1 
        2  2031 1 1 56 LYS HA   H  -8.430  -3.474  -6.598 1.00 . A A . 56 LYS HA   1 1 
        2  2032 1 1 56 LYS HB2  H  -9.676  -4.284  -4.678 1.00 . A A . 56 LYS HB2  1 1 
        2  2033 1 1 56 LYS HB3  H  -9.015  -3.010  -3.688 1.00 . A A . 56 LYS HB3  1 1 
        2  2034 1 1 56 LYS HD2  H -11.902  -3.756  -4.095 1.00 . A A . 56 LYS HD2  1 1 
        2  2035 1 1 56 LYS HD3  H -11.286  -2.514  -3.025 1.00 . A A . 56 LYS HD3  1 1 
        2  2036 1 1 56 LYS HE2  H -12.659  -0.843  -4.121 1.00 . A A . 56 LYS HE2  1 1 
        2  2037 1 1 56 LYS HE3  H -13.215  -2.049  -5.286 1.00 . A A . 56 LYS HE3  1 1 
        2  2038 1 1 56 LYS HG2  H -10.251  -1.365  -4.940 1.00 . A A . 56 LYS HG2  1 1 
        2  2039 1 1 56 LYS HG3  H -10.872  -2.636  -6.010 1.00 . A A . 56 LYS HG3  1 1 
        2  2040 1 1 56 LYS HZ1  H -14.273  -3.255  -3.524 1.00 . A A . 56 LYS HZ1  1 1 
        2  2041 1 1 56 LYS HZ2  H -14.811  -1.669  -3.504 1.00 . A A . 56 LYS HZ2  1 1 
        2  2042 1 1 56 LYS HZ3  H -13.689  -2.186  -2.354 1.00 . A A . 56 LYS HZ3  1 1 
        2  2043 1 1 56 LYS N    N  -7.125  -4.019  -5.091 1.00 . A A . 56 LYS N    1 1 
        2  2044 1 1 56 LYS NZ   N -13.980  -2.275  -3.348 1.00 . A A . 56 LYS NZ   1 1 
        2  2045 1 1 56 LYS O    O  -7.747  -1.019  -6.690 1.00 . A A . 56 LYS O    1 1 
        2  2046 1 1 57 ALA C    C  -5.353   0.278  -5.434 1.00 . A A . 57 ALA C    1 1 
        2  2047 1 1 57 ALA CA   C  -6.477   0.074  -4.443 1.00 . A A . 57 ALA CA   1 1 
        2  2048 1 1 57 ALA CB   C  -5.990   0.340  -3.022 1.00 . A A . 57 ALA CB   1 1 
        2  2049 1 1 57 ALA H    H  -6.986  -1.866  -3.778 1.00 . A A . 57 ALA H    1 1 
        2  2050 1 1 57 ALA HA   H  -7.241   0.798  -4.685 1.00 . A A . 57 ALA HA   1 1 
        2  2051 1 1 57 ALA HB1  H  -5.598   1.345  -2.961 1.00 . A A . 57 ALA HB1  1 1 
        2  2052 1 1 57 ALA HB2  H  -5.198  -0.351  -2.764 1.00 . A A . 57 ALA HB2  1 1 
        2  2053 1 1 57 ALA HB3  H  -6.811   0.228  -2.328 1.00 . A A . 57 ALA HB3  1 1 
        2  2054 1 1 57 ALA N    N  -7.036  -1.266  -4.555 1.00 . A A . 57 ALA N    1 1 
        2  2055 1 1 57 ALA O    O  -5.289   1.311  -6.093 1.00 . A A . 57 ALA O    1 1 
        2  2056 1 1 58 MET C    C  -3.738  -0.405  -7.882 1.00 . A A . 58 MET C    1 1 
        2  2057 1 1 58 MET CA   C  -3.348  -0.638  -6.447 1.00 . A A . 58 MET CA   1 1 
        2  2058 1 1 58 MET CB   C  -2.390  -1.838  -6.328 1.00 . A A . 58 MET CB   1 1 
        2  2059 1 1 58 MET CE   C  -1.259  -4.690  -5.270 1.00 . A A . 58 MET CE   1 1 
        2  2060 1 1 58 MET CG   C  -1.679  -1.937  -4.987 1.00 . A A . 58 MET CG   1 1 
        2  2061 1 1 58 MET H    H  -4.628  -1.518  -5.013 1.00 . A A . 58 MET H    1 1 
        2  2062 1 1 58 MET HA   H  -2.831   0.236  -6.093 1.00 . A A . 58 MET HA   1 1 
        2  2063 1 1 58 MET HB2  H  -2.953  -2.746  -6.478 1.00 . A A . 58 MET HB2  1 1 
        2  2064 1 1 58 MET HB3  H  -1.643  -1.758  -7.104 1.00 . A A . 58 MET HB3  1 1 
        2  2065 1 1 58 MET HE1  H  -0.544  -5.498  -5.257 1.00 . A A . 58 MET HE1  1 1 
        2  2066 1 1 58 MET HE2  H  -1.745  -4.647  -6.232 1.00 . A A . 58 MET HE2  1 1 
        2  2067 1 1 58 MET HE3  H  -1.986  -4.837  -4.486 1.00 . A A . 58 MET HE3  1 1 
        2  2068 1 1 58 MET HG2  H  -1.245  -0.974  -4.756 1.00 . A A . 58 MET HG2  1 1 
        2  2069 1 1 58 MET HG3  H  -2.408  -2.189  -4.232 1.00 . A A . 58 MET HG3  1 1 
        2  2070 1 1 58 MET N    N  -4.489  -0.715  -5.557 1.00 . A A . 58 MET N    1 1 
        2  2071 1 1 58 MET O    O  -3.102   0.377  -8.578 1.00 . A A . 58 MET O    1 1 
        2  2072 1 1 58 MET SD   S  -0.366  -3.176  -4.972 1.00 . A A . 58 MET SD   1 1 
        2  2073 1 1 59 LYS C    C  -5.758   0.538  -9.933 1.00 . A A . 59 LYS C    1 1 
        2  2074 1 1 59 LYS CA   C  -5.266  -0.899  -9.683 1.00 . A A . 59 LYS CA   1 1 
        2  2075 1 1 59 LYS CB   C  -6.363  -1.927  -9.987 1.00 . A A . 59 LYS CB   1 1 
        2  2076 1 1 59 LYS CD   C  -7.015  -4.370 -10.092 1.00 . A A . 59 LYS CD   1 1 
        2  2077 1 1 59 LYS CE   C  -6.550  -5.797  -9.845 1.00 . A A . 59 LYS CE   1 1 
        2  2078 1 1 59 LYS CG   C  -5.908  -3.371  -9.794 1.00 . A A . 59 LYS CG   1 1 
        2  2079 1 1 59 LYS H    H  -5.283  -1.639  -7.699 1.00 . A A . 59 LYS H    1 1 
        2  2080 1 1 59 LYS HA   H  -4.422  -1.080 -10.334 1.00 . A A . 59 LYS HA   1 1 
        2  2081 1 1 59 LYS HB2  H  -7.203  -1.743  -9.334 1.00 . A A . 59 LYS HB2  1 1 
        2  2082 1 1 59 LYS HB3  H  -6.683  -1.808 -11.012 1.00 . A A . 59 LYS HB3  1 1 
        2  2083 1 1 59 LYS HD2  H  -7.847  -4.161  -9.436 1.00 . A A . 59 LYS HD2  1 1 
        2  2084 1 1 59 LYS HD3  H  -7.322  -4.267 -11.122 1.00 . A A . 59 LYS HD3  1 1 
        2  2085 1 1 59 LYS HE2  H  -5.691  -6.000 -10.466 1.00 . A A . 59 LYS HE2  1 1 
        2  2086 1 1 59 LYS HE3  H  -6.267  -5.888  -8.807 1.00 . A A . 59 LYS HE3  1 1 
        2  2087 1 1 59 LYS HG2  H  -5.075  -3.570 -10.450 1.00 . A A . 59 LYS HG2  1 1 
        2  2088 1 1 59 LYS HG3  H  -5.586  -3.492  -8.771 1.00 . A A . 59 LYS HG3  1 1 
        2  2089 1 1 59 LYS HZ1  H  -8.474  -6.647  -9.605 1.00 . A A . 59 LYS HZ1  1 1 
        2  2090 1 1 59 LYS HZ2  H  -7.256  -7.756  -9.933 1.00 . A A . 59 LYS HZ2  1 1 
        2  2091 1 1 59 LYS HZ3  H  -7.844  -6.796 -11.158 1.00 . A A . 59 LYS HZ3  1 1 
        2  2092 1 1 59 LYS N    N  -4.800  -1.048  -8.316 1.00 . A A . 59 LYS N    1 1 
        2  2093 1 1 59 LYS NZ   N  -7.600  -6.796 -10.147 1.00 . A A . 59 LYS NZ   1 1 
        2  2094 1 1 59 LYS O    O  -5.526   1.108 -10.996 1.00 . A A . 59 LYS O    1 1 
        2  2095 1 1 60 HIS C    C  -5.774   3.491  -8.880 1.00 . A A . 60 HIS C    1 1 
        2  2096 1 1 60 HIS CA   C  -6.912   2.474  -9.015 1.00 . A A . 60 HIS CA   1 1 
        2  2097 1 1 60 HIS CB   C  -7.990   2.699  -7.937 1.00 . A A . 60 HIS CB   1 1 
        2  2098 1 1 60 HIS CD2  C  -8.124   5.103  -6.980 1.00 . A A . 60 HIS CD2  1 1 
        2  2099 1 1 60 HIS CE1  C  -9.699   5.907  -8.254 1.00 . A A . 60 HIS CE1  1 1 
        2  2100 1 1 60 HIS CG   C  -8.495   4.121  -7.819 1.00 . A A . 60 HIS CG   1 1 
        2  2101 1 1 60 HIS H    H  -6.576   0.611  -8.112 1.00 . A A . 60 HIS H    1 1 
        2  2102 1 1 60 HIS HA   H  -7.366   2.603  -9.985 1.00 . A A . 60 HIS HA   1 1 
        2  2103 1 1 60 HIS HB2  H  -8.836   2.069  -8.165 1.00 . A A . 60 HIS HB2  1 1 
        2  2104 1 1 60 HIS HB3  H  -7.572   2.397  -6.986 1.00 . A A . 60 HIS HB3  1 1 
        2  2105 1 1 60 HIS HD1  H  -9.977   4.218  -9.337 1.00 . A A . 60 HIS HD1  1 1 
        2  2106 1 1 60 HIS HD2  H  -7.375   4.983  -6.211 1.00 . A A . 60 HIS HD2  1 1 
        2  2107 1 1 60 HIS HE1  H -10.422   6.578  -8.697 1.00 . A A . 60 HIS HE1  1 1 
        2  2108 1 1 60 HIS HE2  H  -8.919   7.028  -6.742 1.00 . A A . 60 HIS HE2  1 1 
        2  2109 1 1 60 HIS N    N  -6.416   1.109  -8.940 1.00 . A A . 60 HIS N    1 1 
        2  2110 1 1 60 HIS ND1  N  -9.488   4.658  -8.606 1.00 . A A . 60 HIS ND1  1 1 
        2  2111 1 1 60 HIS NE2  N  -8.883   6.200  -7.270 1.00 . A A . 60 HIS NE2  1 1 
        2  2112 1 1 60 HIS O    O  -5.790   4.531  -9.513 1.00 . A A . 60 HIS O    1 1 
        2  2113 1 1 61 LEU C    C  -2.657   4.058  -8.921 1.00 . A A . 61 LEU C    1 1 
        2  2114 1 1 61 LEU CA   C  -3.693   4.085  -7.794 1.00 . A A . 61 LEU CA   1 1 
        2  2115 1 1 61 LEU CB   C  -3.054   3.786  -6.440 1.00 . A A . 61 LEU CB   1 1 
        2  2116 1 1 61 LEU CD1  C  -3.257   3.565  -3.954 1.00 . A A . 61 LEU CD1  1 1 
        2  2117 1 1 61 LEU CD2  C  -4.145   5.586  -5.079 1.00 . A A . 61 LEU CD2  1 1 
        2  2118 1 1 61 LEU CG   C  -3.919   4.087  -5.210 1.00 . A A . 61 LEU CG   1 1 
        2  2119 1 1 61 LEU H    H  -4.884   2.348  -7.527 1.00 . A A . 61 LEU H    1 1 
        2  2120 1 1 61 LEU HA   H  -4.096   5.085  -7.761 1.00 . A A . 61 LEU HA   1 1 
        2  2121 1 1 61 LEU HB2  H  -2.817   2.734  -6.423 1.00 . A A . 61 LEU HB2  1 1 
        2  2122 1 1 61 LEU HB3  H  -2.139   4.353  -6.356 1.00 . A A . 61 LEU HB3  1 1 
        2  2123 1 1 61 LEU HD11 H  -2.289   4.029  -3.831 1.00 . A A . 61 LEU HD11 1 1 
        2  2124 1 1 61 LEU HD12 H  -3.155   2.491  -4.020 1.00 . A A . 61 LEU HD12 1 1 
        2  2125 1 1 61 LEU HD13 H  -3.880   3.806  -3.105 1.00 . A A . 61 LEU HD13 1 1 
        2  2126 1 1 61 LEU HD21 H  -3.186   6.076  -4.989 1.00 . A A . 61 LEU HD21 1 1 
        2  2127 1 1 61 LEU HD22 H  -4.729   5.777  -4.190 1.00 . A A . 61 LEU HD22 1 1 
        2  2128 1 1 61 LEU HD23 H  -4.669   5.961  -5.945 1.00 . A A . 61 LEU HD23 1 1 
        2  2129 1 1 61 LEU HG   H  -4.881   3.608  -5.316 1.00 . A A . 61 LEU HG   1 1 
        2  2130 1 1 61 LEU N    N  -4.821   3.191  -8.035 1.00 . A A . 61 LEU N    1 1 
        2  2131 1 1 61 LEU O    O  -2.048   5.083  -9.225 1.00 . A A . 61 LEU O    1 1 
        2  2132 1 1 62 ASP C    C  -2.120   3.334 -11.917 1.00 . A A . 62 ASP C    1 1 
        2  2133 1 1 62 ASP CA   C  -1.491   2.806 -10.646 1.00 . A A . 62 ASP CA   1 1 
        2  2134 1 1 62 ASP CB   C  -1.039   1.357 -10.853 1.00 . A A . 62 ASP CB   1 1 
        2  2135 1 1 62 ASP CG   C  -0.044   1.185 -11.988 1.00 . A A . 62 ASP CG   1 1 
        2  2136 1 1 62 ASP H    H  -2.928   2.093  -9.234 1.00 . A A . 62 ASP H    1 1 
        2  2137 1 1 62 ASP HA   H  -0.635   3.416 -10.401 1.00 . A A . 62 ASP HA   1 1 
        2  2138 1 1 62 ASP HB2  H  -0.578   0.988  -9.952 1.00 . A A . 62 ASP HB2  1 1 
        2  2139 1 1 62 ASP HB3  H  -1.915   0.766 -11.075 1.00 . A A . 62 ASP HB3  1 1 
        2  2140 1 1 62 ASP N    N  -2.451   2.901  -9.534 1.00 . A A . 62 ASP N    1 1 
        2  2141 1 1 62 ASP O    O  -1.444   3.911 -12.776 1.00 . A A . 62 ASP O    1 1 
        2  2142 1 1 62 ASP OD1  O   1.161   1.492 -11.794 1.00 . A A . 62 ASP OD1  1 1 
        2  2143 1 1 62 ASP OD2  O  -0.448   0.706 -13.079 1.00 . A A . 62 ASP OD2  1 1 
        2  2144 1 1 63 LYS C    C  -5.067   4.762 -12.668 1.00 . A A . 63 LYS C    1 1 
        2  2145 1 1 63 LYS CA   C  -4.150   3.661 -13.138 1.00 . A A . 63 LYS CA   1 1 
        2  2146 1 1 63 LYS CB   C  -4.961   2.552 -13.784 1.00 . A A . 63 LYS CB   1 1 
        2  2147 1 1 63 LYS CD   C  -4.994   0.211 -14.793 1.00 . A A . 63 LYS CD   1 1 
        2  2148 1 1 63 LYS CE   C  -6.027  -0.452 -13.846 1.00 . A A . 63 LYS CE   1 1 
        2  2149 1 1 63 LYS CG   C  -4.153   1.322 -14.145 1.00 . A A . 63 LYS CG   1 1 
        2  2150 1 1 63 LYS H    H  -3.913   2.719 -11.313 1.00 . A A . 63 LYS H    1 1 
        2  2151 1 1 63 LYS HA   H  -3.428   4.040 -13.839 1.00 . A A . 63 LYS HA   1 1 
        2  2152 1 1 63 LYS HB2  H  -5.735   2.272 -13.089 1.00 . A A . 63 LYS HB2  1 1 
        2  2153 1 1 63 LYS HB3  H  -5.421   2.942 -14.681 1.00 . A A . 63 LYS HB3  1 1 
        2  2154 1 1 63 LYS HD2  H  -5.525   0.632 -15.632 1.00 . A A . 63 LYS HD2  1 1 
        2  2155 1 1 63 LYS HD3  H  -4.319  -0.549 -15.161 1.00 . A A . 63 LYS HD3  1 1 
        2  2156 1 1 63 LYS HE2  H  -6.481  -1.282 -14.361 1.00 . A A . 63 LYS HE2  1 1 
        2  2157 1 1 63 LYS HE3  H  -5.502  -0.825 -12.978 1.00 . A A . 63 LYS HE3  1 1 
        2  2158 1 1 63 LYS HG2  H  -3.363   1.608 -14.819 1.00 . A A . 63 LYS HG2  1 1 
        2  2159 1 1 63 LYS HG3  H  -3.709   0.939 -13.237 1.00 . A A . 63 LYS HG3  1 1 
        2  2160 1 1 63 LYS HZ1  H  -7.603   0.952 -14.156 1.00 . A A . 63 LYS HZ1  1 1 
        2  2161 1 1 63 LYS HZ2  H  -6.779   1.128 -12.693 1.00 . A A . 63 LYS HZ2  1 1 
        2  2162 1 1 63 LYS HZ3  H  -7.837  -0.131 -12.887 1.00 . A A . 63 LYS HZ3  1 1 
        2  2163 1 1 63 LYS N    N  -3.418   3.177 -12.018 1.00 . A A . 63 LYS N    1 1 
        2  2164 1 1 63 LYS NZ   N  -7.124   0.439 -13.390 1.00 . A A . 63 LYS NZ   1 1 
        2  2165 1 1 63 LYS O    O  -6.265   4.532 -12.407 1.00 . A A . 63 LYS O    1 1 
        2  2166 1 1 64 LYS C    C  -5.469   8.022 -13.095 1.00 . A A . 64 LYS C    1 1 
        2  2167 1 1 64 LYS CA   C  -5.242   7.021 -11.974 1.00 . A A . 64 LYS CA   1 1 
        2  2168 1 1 64 LYS CB   C  -4.464   7.655 -10.822 1.00 . A A . 64 LYS CB   1 1 
        2  2169 1 1 64 LYS CD   C  -4.333   9.389  -9.009 1.00 . A A . 64 LYS CD   1 1 
        2  2170 1 1 64 LYS CE   C  -3.805   8.384  -7.999 1.00 . A A . 64 LYS CE   1 1 
        2  2171 1 1 64 LYS CG   C  -5.212   8.741 -10.071 1.00 . A A . 64 LYS CG   1 1 
        2  2172 1 1 64 LYS H    H  -3.558   6.033 -12.684 1.00 . A A . 64 LYS H    1 1 
        2  2173 1 1 64 LYS HA   H  -6.193   6.670 -11.603 1.00 . A A . 64 LYS HA   1 1 
        2  2174 1 1 64 LYS HB2  H  -4.216   6.872 -10.121 1.00 . A A . 64 LYS HB2  1 1 
        2  2175 1 1 64 LYS HB3  H  -3.547   8.076 -11.208 1.00 . A A . 64 LYS HB3  1 1 
        2  2176 1 1 64 LYS HD2  H  -3.493   9.865  -9.489 1.00 . A A . 64 LYS HD2  1 1 
        2  2177 1 1 64 LYS HD3  H  -4.918  10.132  -8.490 1.00 . A A . 64 LYS HD3  1 1 
        2  2178 1 1 64 LYS HE2  H  -4.639   7.916  -7.496 1.00 . A A . 64 LYS HE2  1 1 
        2  2179 1 1 64 LYS HE3  H  -3.230   7.635  -8.522 1.00 . A A . 64 LYS HE3  1 1 
        2  2180 1 1 64 LYS HG2  H  -5.526   9.495 -10.776 1.00 . A A . 64 LYS HG2  1 1 
        2  2181 1 1 64 LYS HG3  H  -6.081   8.307  -9.596 1.00 . A A . 64 LYS HG3  1 1 
        2  2182 1 1 64 LYS HZ1  H  -2.175   9.564  -7.453 1.00 . A A . 64 LYS HZ1  1 1 
        2  2183 1 1 64 LYS HZ2  H  -2.472   8.334  -6.383 1.00 . A A . 64 LYS HZ2  1 1 
        2  2184 1 1 64 LYS HZ3  H  -3.474   9.686  -6.387 1.00 . A A . 64 LYS HZ3  1 1 
        2  2185 1 1 64 LYS N    N  -4.511   5.911 -12.479 1.00 . A A . 64 LYS N    1 1 
        2  2186 1 1 64 LYS NZ   N  -2.942   9.036  -6.994 1.00 . A A . 64 LYS NZ   1 1 
        2  2187 1 1 64 LYS O    O  -4.605   8.887 -13.320 1.00 . A A . 64 LYS O    1 1 
        2  2188 1 1 64 LYS OXT  O  -6.512   7.940 -13.773 1.00 . A A . 64 LYS OXT  1 1 
        3  2189 1 1  1 ALA C    C  11.648   7.403   8.143 1.00 . A A .  1 ALA C    1 1 
        3  2190 1 1  1 ALA CA   C  10.342   7.876   7.542 1.00 . A A .  1 ALA CA   1 1 
        3  2191 1 1  1 ALA CB   C  10.520   8.227   6.073 1.00 . A A .  1 ALA CB   1 1 
        3  2192 1 1  1 ALA H1   H   9.673   8.732   9.271 1.00 . A A .  1 ALA H1   1 1 
        3  2193 1 1  1 ALA H2   H   8.959   9.375   7.881 1.00 . A A .  1 ALA H2   1 1 
        3  2194 1 1  1 ALA H3   H  10.559   9.772   8.296 1.00 . A A .  1 ALA H3   1 1 
        3  2195 1 1  1 ALA HA   H   9.617   7.081   7.617 1.00 . A A .  1 ALA HA   1 1 
        3  2196 1 1  1 ALA HB1  H  10.853   7.353   5.532 1.00 . A A .  1 ALA HB1  1 1 
        3  2197 1 1  1 ALA HB2  H  11.253   9.015   5.977 1.00 . A A .  1 ALA HB2  1 1 
        3  2198 1 1  1 ALA HB3  H   9.579   8.560   5.664 1.00 . A A .  1 ALA HB3  1 1 
        3  2199 1 1  1 ALA N    N   9.844   9.018   8.286 1.00 . A A .  1 ALA N    1 1 
        3  2200 1 1  1 ALA O    O  12.682   8.040   7.977 1.00 . A A .  1 ALA O    1 1 
        3  2201 1 1  2 ARG C    C  13.192   4.481   8.759 1.00 . A A .  2 ARG C    1 1 
        3  2202 1 1  2 ARG CA   C  12.771   5.745   9.496 1.00 . A A .  2 ARG CA   1 1 
        3  2203 1 1  2 ARG CB   C  12.500   5.450  10.985 1.00 . A A .  2 ARG CB   1 1 
        3  2204 1 1  2 ARG CD   C  14.935   5.536  11.673 1.00 . A A .  2 ARG CD   1 1 
        3  2205 1 1  2 ARG CG   C  13.637   4.745  11.723 1.00 . A A .  2 ARG CG   1 1 
        3  2206 1 1  2 ARG CZ   C  17.305   4.938  12.126 1.00 . A A .  2 ARG CZ   1 1 
        3  2207 1 1  2 ARG H    H  10.730   5.875   9.020 1.00 . A A .  2 ARG H    1 1 
        3  2208 1 1  2 ARG HA   H  13.565   6.475   9.425 1.00 . A A .  2 ARG HA   1 1 
        3  2209 1 1  2 ARG HB2  H  12.298   6.382  11.492 1.00 . A A .  2 ARG HB2  1 1 
        3  2210 1 1  2 ARG HB3  H  11.619   4.829  11.054 1.00 . A A .  2 ARG HB3  1 1 
        3  2211 1 1  2 ARG HD2  H  15.235   5.643  10.642 1.00 . A A .  2 ARG HD2  1 1 
        3  2212 1 1  2 ARG HD3  H  14.775   6.510  12.109 1.00 . A A .  2 ARG HD3  1 1 
        3  2213 1 1  2 ARG HE   H  15.692   4.313  13.168 1.00 . A A .  2 ARG HE   1 1 
        3  2214 1 1  2 ARG HG2  H  13.355   4.606  12.756 1.00 . A A .  2 ARG HG2  1 1 
        3  2215 1 1  2 ARG HG3  H  13.796   3.779  11.267 1.00 . A A .  2 ARG HG3  1 1 
        3  2216 1 1  2 ARG HH11 H  17.098   6.149  10.480 1.00 . A A .  2 ARG HH11 1 1 
        3  2217 1 1  2 ARG HH12 H  18.700   5.740  10.869 1.00 . A A .  2 ARG HH12 1 1 
        3  2218 1 1  2 ARG HH21 H  17.914   3.744  13.680 1.00 . A A .  2 ARG HH21 1 1 
        3  2219 1 1  2 ARG HH22 H  19.172   4.337  12.703 1.00 . A A .  2 ARG HH22 1 1 
        3  2220 1 1  2 ARG N    N  11.592   6.320   8.876 1.00 . A A .  2 ARG N    1 1 
        3  2221 1 1  2 ARG NE   N  16.001   4.852  12.406 1.00 . A A .  2 ARG NE   1 1 
        3  2222 1 1  2 ARG NH1  N  17.724   5.653  11.091 1.00 . A A .  2 ARG NH1  1 1 
        3  2223 1 1  2 ARG NH2  N  18.187   4.297  12.887 1.00 . A A .  2 ARG NH2  1 1 
        3  2224 1 1  2 ARG O    O  14.369   4.277   8.474 1.00 . A A .  2 ARG O    1 1 
        3  2225 1 1  3 LYS C    C  11.820   2.411   6.406 1.00 . A A .  3 LYS C    1 1 
        3  2226 1 1  3 LYS CA   C  12.507   2.412   7.762 1.00 . A A .  3 LYS CA   1 1 
        3  2227 1 1  3 LYS CB   C  12.093   1.212   8.630 1.00 . A A .  3 LYS CB   1 1 
        3  2228 1 1  3 LYS CD   C  10.310   0.049   9.995 1.00 . A A .  3 LYS CD   1 1 
        3  2229 1 1  3 LYS CE   C  11.047   0.221  11.317 1.00 . A A .  3 LYS CE   1 1 
        3  2230 1 1  3 LYS CG   C  10.622   1.190   9.033 1.00 . A A .  3 LYS CG   1 1 
        3  2231 1 1  3 LYS H    H  11.306   3.852   8.695 1.00 . A A .  3 LYS H    1 1 
        3  2232 1 1  3 LYS HA   H  13.575   2.372   7.596 1.00 . A A .  3 LYS HA   1 1 
        3  2233 1 1  3 LYS HB2  H  12.305   0.298   8.096 1.00 . A A .  3 LYS HB2  1 1 
        3  2234 1 1  3 LYS HB3  H  12.690   1.235   9.529 1.00 . A A .  3 LYS HB3  1 1 
        3  2235 1 1  3 LYS HD2  H   9.248   0.031  10.189 1.00 . A A .  3 LYS HD2  1 1 
        3  2236 1 1  3 LYS HD3  H  10.612  -0.884   9.543 1.00 . A A .  3 LYS HD3  1 1 
        3  2237 1 1  3 LYS HE2  H  12.109   0.226  11.132 1.00 . A A .  3 LYS HE2  1 1 
        3  2238 1 1  3 LYS HE3  H  10.755   1.162  11.758 1.00 . A A .  3 LYS HE3  1 1 
        3  2239 1 1  3 LYS HG2  H  10.386   2.123   9.522 1.00 . A A .  3 LYS HG2  1 1 
        3  2240 1 1  3 LYS HG3  H  10.018   1.084   8.144 1.00 . A A .  3 LYS HG3  1 1 
        3  2241 1 1  3 LYS HZ1  H   9.734  -0.927  12.469 1.00 . A A .  3 LYS HZ1  1 1 
        3  2242 1 1  3 LYS HZ2  H  11.255  -0.699  13.160 1.00 . A A .  3 LYS HZ2  1 1 
        3  2243 1 1  3 LYS HZ3  H  11.078  -1.772  11.880 1.00 . A A .  3 LYS HZ3  1 1 
        3  2244 1 1  3 LYS N    N  12.235   3.645   8.456 1.00 . A A .  3 LYS N    1 1 
        3  2245 1 1  3 LYS NZ   N  10.750  -0.865  12.264 1.00 . A A .  3 LYS NZ   1 1 
        3  2246 1 1  3 LYS O    O  10.693   2.906   6.271 1.00 . A A .  3 LYS O    1 1 
        3  2247 1 1  4 SER C    C  11.127   0.650   3.793 1.00 . A A .  4 SER C    1 1 
        3  2248 1 1  4 SER CA   C  11.989   1.880   4.054 1.00 . A A .  4 SER CA   1 1 
        3  2249 1 1  4 SER CB   C  13.161   1.921   3.073 1.00 . A A .  4 SER CB   1 1 
        3  2250 1 1  4 SER H    H  13.376   1.485   5.583 1.00 . A A .  4 SER H    1 1 
        3  2251 1 1  4 SER HA   H  11.394   2.768   3.913 1.00 . A A .  4 SER HA   1 1 
        3  2252 1 1  4 SER HB2  H  13.750   1.023   3.185 1.00 . A A .  4 SER HB2  1 1 
        3  2253 1 1  4 SER HB3  H  12.782   1.984   2.063 1.00 . A A .  4 SER HB3  1 1 
        3  2254 1 1  4 SER HG   H  14.877   2.842   3.007 1.00 . A A .  4 SER HG   1 1 
        3  2255 1 1  4 SER N    N  12.497   1.885   5.411 1.00 . A A .  4 SER N    1 1 
        3  2256 1 1  4 SER O    O  10.333   0.620   2.851 1.00 . A A .  4 SER O    1 1 
        3  2257 1 1  4 SER OG   O  13.990   3.053   3.325 1.00 . A A .  4 SER OG   1 1 
        3  2258 1 1  5 CYS C    C   9.613  -1.818   5.602 1.00 . A A .  5 CYS C    1 1 
        3  2259 1 1  5 CYS CA   C  10.567  -1.572   4.453 1.00 . A A .  5 CYS CA   1 1 
        3  2260 1 1  5 CYS CB   C  11.550  -2.728   4.343 1.00 . A A .  5 CYS CB   1 1 
        3  2261 1 1  5 CYS H    H  11.869  -0.256   5.398 1.00 . A A .  5 CYS H    1 1 
        3  2262 1 1  5 CYS HA   H  10.006  -1.517   3.531 1.00 . A A .  5 CYS HA   1 1 
        3  2263 1 1  5 CYS HB2  H  12.100  -2.813   5.267 1.00 . A A .  5 CYS HB2  1 1 
        3  2264 1 1  5 CYS HB3  H  10.984  -3.634   4.191 1.00 . A A .  5 CYS HB3  1 1 
        3  2265 1 1  5 CYS N    N  11.273  -0.338   4.625 1.00 . A A .  5 CYS N    1 1 
        3  2266 1 1  5 CYS O    O   9.743  -1.227   6.683 1.00 . A A .  5 CYS O    1 1 
        3  2267 1 1  5 CYS SG   S  12.760  -2.575   2.980 1.00 . A A .  5 CYS SG   1 1 
        3  2268 1 1  6 CYS C    C   7.842  -4.519   6.625 1.00 . A A .  6 CYS C    1 1 
        3  2269 1 1  6 CYS CA   C   7.708  -3.048   6.331 1.00 . A A .  6 CYS CA   1 1 
        3  2270 1 1  6 CYS CB   C   6.320  -2.777   5.794 1.00 . A A .  6 CYS CB   1 1 
        3  2271 1 1  6 CYS H    H   8.546  -3.051   4.468 1.00 . A A .  6 CYS H    1 1 
        3  2272 1 1  6 CYS HA   H   7.851  -2.464   7.225 1.00 . A A .  6 CYS HA   1 1 
        3  2273 1 1  6 CYS HB2  H   6.237  -3.294   4.847 1.00 . A A .  6 CYS HB2  1 1 
        3  2274 1 1  6 CYS HB3  H   5.598  -3.182   6.482 1.00 . A A .  6 CYS HB3  1 1 
        3  2275 1 1  6 CYS N    N   8.667  -2.666   5.365 1.00 . A A .  6 CYS N    1 1 
        3  2276 1 1  6 CYS O    O   8.144  -5.316   5.736 1.00 . A A .  6 CYS O    1 1 
        3  2277 1 1  6 CYS SG   S   5.949  -1.020   5.514 1.00 . A A .  6 CYS SG   1 1 
        3  2278 1 1  7 LEU C    C   6.371  -6.701   8.796 1.00 . A A .  7 LEU C    1 1 
        3  2279 1 1  7 LEU CA   C   7.733  -6.253   8.303 1.00 . A A .  7 LEU CA   1 1 
        3  2280 1 1  7 LEU CB   C   8.803  -6.466   9.415 1.00 . A A .  7 LEU CB   1 1 
        3  2281 1 1  7 LEU CD1  C  10.616  -4.788   8.730 1.00 . A A .  7 LEU CD1  1 1 
        3  2282 1 1  7 LEU CD2  C  11.197  -6.750  10.166 1.00 . A A .  7 LEU CD2  1 1 
        3  2283 1 1  7 LEU CG   C  10.299  -6.245   9.051 1.00 . A A .  7 LEU CG   1 1 
        3  2284 1 1  7 LEU H    H   7.465  -4.164   8.523 1.00 . A A .  7 LEU H    1 1 
        3  2285 1 1  7 LEU HA   H   7.995  -6.845   7.440 1.00 . A A .  7 LEU HA   1 1 
        3  2286 1 1  7 LEU HB2  H   8.567  -5.796  10.226 1.00 . A A .  7 LEU HB2  1 1 
        3  2287 1 1  7 LEU HB3  H   8.693  -7.477   9.780 1.00 . A A .  7 LEU HB3  1 1 
        3  2288 1 1  7 LEU HD11 H  11.665  -4.693   8.488 1.00 . A A .  7 LEU HD11 1 1 
        3  2289 1 1  7 LEU HD12 H  10.385  -4.173   9.587 1.00 . A A .  7 LEU HD12 1 1 
        3  2290 1 1  7 LEU HD13 H  10.022  -4.470   7.887 1.00 . A A .  7 LEU HD13 1 1 
        3  2291 1 1  7 LEU HD21 H  11.031  -7.807  10.313 1.00 . A A .  7 LEU HD21 1 1 
        3  2292 1 1  7 LEU HD22 H  10.972  -6.220  11.079 1.00 . A A .  7 LEU HD22 1 1 
        3  2293 1 1  7 LEU HD23 H  12.229  -6.580   9.899 1.00 . A A .  7 LEU HD23 1 1 
        3  2294 1 1  7 LEU HG   H  10.518  -6.823   8.165 1.00 . A A .  7 LEU HG   1 1 
        3  2295 1 1  7 LEU N    N   7.657  -4.868   7.867 1.00 . A A .  7 LEU N    1 1 
        3  2296 1 1  7 LEU O    O   6.195  -7.823   9.286 1.00 . A A .  7 LEU O    1 1 
        3  2297 1 1  8 LYS C    C   3.112  -5.587   7.971 1.00 . A A .  8 LYS C    1 1 
        3  2298 1 1  8 LYS CA   C   4.066  -6.059   9.052 1.00 . A A .  8 LYS CA   1 1 
        3  2299 1 1  8 LYS CB   C   3.772  -5.287  10.339 1.00 . A A .  8 LYS CB   1 1 
        3  2300 1 1  8 LYS CD   C   3.533  -3.018  11.464 1.00 . A A .  8 LYS CD   1 1 
        3  2301 1 1  8 LYS CE   C   4.376  -3.403  12.668 1.00 . A A .  8 LYS CE   1 1 
        3  2302 1 1  8 LYS CG   C   3.943  -3.769  10.202 1.00 . A A .  8 LYS CG   1 1 
        3  2303 1 1  8 LYS H    H   5.573  -4.960   8.216 1.00 . A A .  8 LYS H    1 1 
        3  2304 1 1  8 LYS HA   H   3.938  -7.113   9.243 1.00 . A A .  8 LYS HA   1 1 
        3  2305 1 1  8 LYS HB2  H   2.745  -5.480  10.594 1.00 . A A .  8 LYS HB2  1 1 
        3  2306 1 1  8 LYS HB3  H   4.420  -5.641  11.126 1.00 . A A .  8 LYS HB3  1 1 
        3  2307 1 1  8 LYS HD2  H   3.647  -1.958  11.289 1.00 . A A .  8 LYS HD2  1 1 
        3  2308 1 1  8 LYS HD3  H   2.495  -3.233  11.672 1.00 . A A .  8 LYS HD3  1 1 
        3  2309 1 1  8 LYS HE2  H   4.278  -4.463  12.851 1.00 . A A .  8 LYS HE2  1 1 
        3  2310 1 1  8 LYS HE3  H   5.410  -3.170  12.460 1.00 . A A .  8 LYS HE3  1 1 
        3  2311 1 1  8 LYS HG2  H   4.983  -3.560   9.999 1.00 . A A .  8 LYS HG2  1 1 
        3  2312 1 1  8 LYS HG3  H   3.342  -3.427   9.373 1.00 . A A .  8 LYS HG3  1 1 
        3  2313 1 1  8 LYS HZ1  H   2.960  -2.869  14.109 1.00 . A A .  8 LYS HZ1  1 1 
        3  2314 1 1  8 LYS HZ2  H   4.056  -1.649  13.753 1.00 . A A .  8 LYS HZ2  1 1 
        3  2315 1 1  8 LYS HZ3  H   4.536  -2.951  14.693 1.00 . A A .  8 LYS HZ3  1 1 
        3  2316 1 1  8 LYS N    N   5.407  -5.823   8.639 1.00 . A A .  8 LYS N    1 1 
        3  2317 1 1  8 LYS NZ   N   3.955  -2.675  13.876 1.00 . A A .  8 LYS NZ   1 1 
        3  2318 1 1  8 LYS O    O   3.508  -4.854   7.060 1.00 . A A .  8 LYS O    1 1 
        3  2319 1 1  9 TYR C    C  -0.276  -5.048   8.126 1.00 . A A .  9 TYR C    1 1 
        3  2320 1 1  9 TYR CA   C   0.827  -5.555   7.209 1.00 . A A .  9 TYR CA   1 1 
        3  2321 1 1  9 TYR CB   C   0.249  -6.696   6.348 1.00 . A A .  9 TYR CB   1 1 
        3  2322 1 1  9 TYR CD1  C   1.695  -7.238   4.384 1.00 . A A .  9 TYR CD1  1 1 
        3  2323 1 1  9 TYR CD2  C   1.714  -8.751   6.203 1.00 . A A .  9 TYR CD2  1 1 
        3  2324 1 1  9 TYR CE1  C   2.576  -8.040   3.702 1.00 . A A .  9 TYR CE1  1 1 
        3  2325 1 1  9 TYR CE2  C   2.604  -9.564   5.532 1.00 . A A .  9 TYR CE2  1 1 
        3  2326 1 1  9 TYR CG   C   1.250  -7.571   5.630 1.00 . A A .  9 TYR CG   1 1 
        3  2327 1 1  9 TYR CZ   C   3.029  -9.201   4.278 1.00 . A A .  9 TYR CZ   1 1 
        3  2328 1 1  9 TYR H    H   1.664  -6.671   8.760 1.00 . A A .  9 TYR H    1 1 
        3  2329 1 1  9 TYR HA   H   1.195  -4.756   6.582 1.00 . A A .  9 TYR HA   1 1 
        3  2330 1 1  9 TYR HB2  H  -0.465  -7.329   6.847 1.00 . A A .  9 TYR HB2  1 1 
        3  2331 1 1  9 TYR HB3  H  -0.313  -6.202   5.568 1.00 . A A .  9 TYR HB3  1 1 
        3  2332 1 1  9 TYR HD1  H   1.318  -6.320   3.955 1.00 . A A .  9 TYR HD1  1 1 
        3  2333 1 1  9 TYR HD2  H   1.372  -9.024   7.191 1.00 . A A .  9 TYR HD2  1 1 
        3  2334 1 1  9 TYR HE1  H   2.913  -7.756   2.717 1.00 . A A .  9 TYR HE1  1 1 
        3  2335 1 1  9 TYR HE2  H   2.957 -10.477   5.991 1.00 . A A .  9 TYR HE2  1 1 
        3  2336 1 1  9 TYR HH   H   4.535  -9.404   3.154 1.00 . A A .  9 TYR HH   1 1 
        3  2337 1 1  9 TYR N    N   1.885  -6.012   8.069 1.00 . A A .  9 TYR N    1 1 
        3  2338 1 1  9 TYR O    O  -0.500  -5.634   9.194 1.00 . A A .  9 TYR O    1 1 
        3  2339 1 1  9 TYR OH   O   3.916  -9.997   3.592 1.00 . A A .  9 TYR OH   1 1 
        3  2340 1 1 10 THR C    C  -3.203  -4.392   8.480 1.00 . A A . 10 THR C    1 1 
        3  2341 1 1 10 THR CA   C  -2.010  -3.455   8.533 1.00 . A A . 10 THR CA   1 1 
        3  2342 1 1 10 THR CB   C  -2.422  -2.014   8.063 1.00 . A A . 10 THR CB   1 1 
        3  2343 1 1 10 THR CG2  C  -2.857  -2.001   6.602 1.00 . A A . 10 THR CG2  1 1 
        3  2344 1 1 10 THR H    H  -0.700  -3.513   6.924 1.00 . A A . 10 THR H    1 1 
        3  2345 1 1 10 THR HA   H  -1.648  -3.398   9.547 1.00 . A A . 10 THR HA   1 1 
        3  2346 1 1 10 THR HB   H  -1.565  -1.367   8.181 1.00 . A A . 10 THR HB   1 1 
        3  2347 1 1 10 THR HG1  H  -4.278  -1.401   8.320 1.00 . A A . 10 THR HG1  1 1 
        3  2348 1 1 10 THR HG21 H  -3.153  -1.002   6.320 1.00 . A A . 10 THR HG21 1 1 
        3  2349 1 1 10 THR HG22 H  -3.684  -2.683   6.469 1.00 . A A . 10 THR HG22 1 1 
        3  2350 1 1 10 THR HG23 H  -2.028  -2.318   5.988 1.00 . A A . 10 THR HG23 1 1 
        3  2351 1 1 10 THR N    N  -0.941  -3.993   7.747 1.00 . A A . 10 THR N    1 1 
        3  2352 1 1 10 THR O    O  -3.532  -4.938   7.436 1.00 . A A . 10 THR O    1 1 
        3  2353 1 1 10 THR OG1  O  -3.490  -1.498   8.877 1.00 . A A . 10 THR OG1  1 1 
        3  2354 1 1 11 LYS C    C  -6.195  -4.656   9.425 1.00 . A A . 11 LYS C    1 1 
        3  2355 1 1 11 LYS CA   C  -4.949  -5.475   9.716 1.00 . A A . 11 LYS CA   1 1 
        3  2356 1 1 11 LYS CB   C  -5.000  -6.029  11.131 1.00 . A A . 11 LYS CB   1 1 
        3  2357 1 1 11 LYS CD   C  -6.059  -7.435  12.853 1.00 . A A . 11 LYS CD   1 1 
        3  2358 1 1 11 LYS CE   C  -7.097  -8.478  13.172 1.00 . A A . 11 LYS CE   1 1 
        3  2359 1 1 11 LYS CG   C  -6.093  -7.030  11.402 1.00 . A A . 11 LYS CG   1 1 
        3  2360 1 1 11 LYS H    H  -3.470  -4.155  10.413 1.00 . A A . 11 LYS H    1 1 
        3  2361 1 1 11 LYS HA   H  -4.856  -6.287   9.011 1.00 . A A . 11 LYS HA   1 1 
        3  2362 1 1 11 LYS HB2  H  -4.058  -6.513  11.341 1.00 . A A . 11 LYS HB2  1 1 
        3  2363 1 1 11 LYS HB3  H  -5.119  -5.203  11.816 1.00 . A A . 11 LYS HB3  1 1 
        3  2364 1 1 11 LYS HD2  H  -5.082  -7.835  13.077 1.00 . A A . 11 LYS HD2  1 1 
        3  2365 1 1 11 LYS HD3  H  -6.236  -6.561  13.463 1.00 . A A . 11 LYS HD3  1 1 
        3  2366 1 1 11 LYS HE2  H  -8.074  -8.089  12.929 1.00 . A A . 11 LYS HE2  1 1 
        3  2367 1 1 11 LYS HE3  H  -6.898  -9.356  12.573 1.00 . A A . 11 LYS HE3  1 1 
        3  2368 1 1 11 LYS HG2  H  -7.047  -6.578  11.173 1.00 . A A . 11 LYS HG2  1 1 
        3  2369 1 1 11 LYS HG3  H  -5.938  -7.902  10.784 1.00 . A A . 11 LYS HG3  1 1 
        3  2370 1 1 11 LYS HZ1  H  -6.119  -9.180  14.865 1.00 . A A . 11 LYS HZ1  1 1 
        3  2371 1 1 11 LYS HZ2  H  -7.737  -9.625  14.763 1.00 . A A . 11 LYS HZ2  1 1 
        3  2372 1 1 11 LYS HZ3  H  -7.330  -8.037  15.190 1.00 . A A . 11 LYS HZ3  1 1 
        3  2373 1 1 11 LYS N    N  -3.804  -4.606   9.610 1.00 . A A . 11 LYS N    1 1 
        3  2374 1 1 11 LYS NZ   N  -7.066  -8.848  14.594 1.00 . A A . 11 LYS NZ   1 1 
        3  2375 1 1 11 LYS O    O  -7.226  -5.175   8.984 1.00 . A A . 11 LYS O    1 1 
        3  2376 1 1 12 ARG C    C  -7.040  -1.855   8.057 1.00 . A A . 12 ARG C    1 1 
        3  2377 1 1 12 ARG CA   C  -7.119  -2.429   9.463 1.00 . A A . 12 ARG CA   1 1 
        3  2378 1 1 12 ARG CB   C  -6.975  -1.315  10.503 1.00 . A A . 12 ARG CB   1 1 
        3  2379 1 1 12 ARG CD   C  -7.739   0.817  11.513 1.00 . A A . 12 ARG CD   1 1 
        3  2380 1 1 12 ARG CG   C  -7.998  -0.200  10.420 1.00 . A A . 12 ARG CG   1 1 
        3  2381 1 1 12 ARG CZ   C  -8.818   2.830  12.473 1.00 . A A . 12 ARG CZ   1 1 
        3  2382 1 1 12 ARG H    H  -5.183  -3.049   9.945 1.00 . A A . 12 ARG H    1 1 
        3  2383 1 1 12 ARG HA   H  -8.063  -2.930   9.616 1.00 . A A . 12 ARG HA   1 1 
        3  2384 1 1 12 ARG HB2  H  -7.046  -1.757  11.486 1.00 . A A . 12 ARG HB2  1 1 
        3  2385 1 1 12 ARG HB3  H  -5.991  -0.886  10.390 1.00 . A A . 12 ARG HB3  1 1 
        3  2386 1 1 12 ARG HD2  H  -7.835   0.326  12.471 1.00 . A A . 12 ARG HD2  1 1 
        3  2387 1 1 12 ARG HD3  H  -6.730   1.189  11.408 1.00 . A A . 12 ARG HD3  1 1 
        3  2388 1 1 12 ARG HE   H  -9.179   2.036  10.640 1.00 . A A . 12 ARG HE   1 1 
        3  2389 1 1 12 ARG HG2  H  -7.916   0.280   9.455 1.00 . A A . 12 ARG HG2  1 1 
        3  2390 1 1 12 ARG HG3  H  -8.988  -0.610  10.543 1.00 . A A . 12 ARG HG3  1 1 
        3  2391 1 1 12 ARG HH11 H  -7.490   1.932  13.760 1.00 . A A . 12 ARG HH11 1 1 
        3  2392 1 1 12 ARG HH12 H  -8.217   3.329  14.373 1.00 . A A . 12 ARG HH12 1 1 
        3  2393 1 1 12 ARG HH21 H -10.196   3.990  11.509 1.00 . A A . 12 ARG HH21 1 1 
        3  2394 1 1 12 ARG HH22 H  -9.763   4.526  13.068 1.00 . A A . 12 ARG HH22 1 1 
        3  2395 1 1 12 ARG N    N  -6.061  -3.374   9.651 1.00 . A A . 12 ARG N    1 1 
        3  2396 1 1 12 ARG NE   N  -8.668   1.947  11.477 1.00 . A A . 12 ARG NE   1 1 
        3  2397 1 1 12 ARG NH1  N  -8.132   2.684  13.605 1.00 . A A . 12 ARG NH1  1 1 
        3  2398 1 1 12 ARG NH2  N  -9.652   3.846  12.341 1.00 . A A . 12 ARG NH2  1 1 
        3  2399 1 1 12 ARG O    O  -5.990  -1.320   7.660 1.00 . A A . 12 ARG O    1 1 
        3  2400 1 1 13 PRO C    C  -8.152   0.096   5.932 1.00 . A A . 13 PRO C    1 1 
        3  2401 1 1 13 PRO CA   C  -8.169  -1.437   5.931 1.00 . A A . 13 PRO CA   1 1 
        3  2402 1 1 13 PRO CB   C  -9.500  -1.969   5.375 1.00 . A A . 13 PRO CB   1 1 
        3  2403 1 1 13 PRO CD   C  -9.382  -2.642   7.662 1.00 . A A . 13 PRO CD   1 1 
        3  2404 1 1 13 PRO CG   C -10.336  -2.243   6.575 1.00 . A A . 13 PRO CG   1 1 
        3  2405 1 1 13 PRO HA   H  -7.346  -1.811   5.338 1.00 . A A . 13 PRO HA   1 1 
        3  2406 1 1 13 PRO HB2  H  -9.948  -1.225   4.735 1.00 . A A . 13 PRO HB2  1 1 
        3  2407 1 1 13 PRO HB3  H  -9.318  -2.872   4.807 1.00 . A A . 13 PRO HB3  1 1 
        3  2408 1 1 13 PRO HD2  H  -9.738  -2.281   8.616 1.00 . A A . 13 PRO HD2  1 1 
        3  2409 1 1 13 PRO HD3  H  -9.252  -3.714   7.691 1.00 . A A . 13 PRO HD3  1 1 
        3  2410 1 1 13 PRO HG2  H -10.873  -1.349   6.857 1.00 . A A . 13 PRO HG2  1 1 
        3  2411 1 1 13 PRO HG3  H -11.027  -3.048   6.367 1.00 . A A . 13 PRO HG3  1 1 
        3  2412 1 1 13 PRO N    N  -8.120  -1.971   7.281 1.00 . A A . 13 PRO N    1 1 
        3  2413 1 1 13 PRO O    O  -8.732   0.739   6.813 1.00 . A A . 13 PRO O    1 1 
        3  2414 1 1 14 LEU C    C  -8.310   2.506   3.688 1.00 . A A . 14 LEU C    1 1 
        3  2415 1 1 14 LEU CA   C  -7.365   2.093   4.817 1.00 . A A . 14 LEU CA   1 1 
        3  2416 1 1 14 LEU CB   C  -5.914   2.426   4.421 1.00 . A A . 14 LEU CB   1 1 
        3  2417 1 1 14 LEU CD1  C  -5.564   4.534   5.744 1.00 . A A . 14 LEU CD1  1 1 
        3  2418 1 1 14 LEU CD2  C  -4.108   4.009   3.796 1.00 . A A . 14 LEU CD2  1 1 
        3  2419 1 1 14 LEU CG   C  -5.503   3.896   4.364 1.00 . A A . 14 LEU CG   1 1 
        3  2420 1 1 14 LEU H    H  -7.045   0.095   4.297 1.00 . A A . 14 LEU H    1 1 
        3  2421 1 1 14 LEU HA   H  -7.612   2.577   5.748 1.00 . A A . 14 LEU HA   1 1 
        3  2422 1 1 14 LEU HB2  H  -5.241   1.936   5.106 1.00 . A A . 14 LEU HB2  1 1 
        3  2423 1 1 14 LEU HB3  H  -5.741   2.008   3.440 1.00 . A A . 14 LEU HB3  1 1 
        3  2424 1 1 14 LEU HD11 H  -5.261   5.568   5.665 1.00 . A A . 14 LEU HD11 1 1 
        3  2425 1 1 14 LEU HD12 H  -4.876   4.021   6.402 1.00 . A A . 14 LEU HD12 1 1 
        3  2426 1 1 14 LEU HD13 H  -6.566   4.477   6.140 1.00 . A A . 14 LEU HD13 1 1 
        3  2427 1 1 14 LEU HD21 H  -3.415   3.456   4.413 1.00 . A A . 14 LEU HD21 1 1 
        3  2428 1 1 14 LEU HD22 H  -3.815   5.047   3.764 1.00 . A A . 14 LEU HD22 1 1 
        3  2429 1 1 14 LEU HD23 H  -4.097   3.606   2.796 1.00 . A A . 14 LEU HD23 1 1 
        3  2430 1 1 14 LEU HG   H  -6.176   4.432   3.713 1.00 . A A . 14 LEU HG   1 1 
        3  2431 1 1 14 LEU N    N  -7.482   0.659   4.967 1.00 . A A . 14 LEU N    1 1 
        3  2432 1 1 14 LEU O    O  -8.366   1.815   2.660 1.00 . A A . 14 LEU O    1 1 
        3  2433 1 1 15 PRO C    C  -9.205   4.636   1.626 1.00 . A A . 15 PRO C    1 1 
        3  2434 1 1 15 PRO CA   C  -9.990   4.020   2.780 1.00 . A A . 15 PRO CA   1 1 
        3  2435 1 1 15 PRO CB   C -10.866   5.099   3.451 1.00 . A A . 15 PRO CB   1 1 
        3  2436 1 1 15 PRO CD   C  -9.189   4.440   5.029 1.00 . A A . 15 PRO CD   1 1 
        3  2437 1 1 15 PRO CG   C -10.566   5.010   4.914 1.00 . A A . 15 PRO CG   1 1 
        3  2438 1 1 15 PRO HA   H -10.609   3.213   2.417 1.00 . A A . 15 PRO HA   1 1 
        3  2439 1 1 15 PRO HB2  H -10.605   6.068   3.053 1.00 . A A . 15 PRO HB2  1 1 
        3  2440 1 1 15 PRO HB3  H -11.908   4.895   3.252 1.00 . A A . 15 PRO HB3  1 1 
        3  2441 1 1 15 PRO HD2  H  -8.451   5.228   5.001 1.00 . A A . 15 PRO HD2  1 1 
        3  2442 1 1 15 PRO HD3  H  -9.100   3.860   5.936 1.00 . A A . 15 PRO HD3  1 1 
        3  2443 1 1 15 PRO HG2  H -10.600   5.996   5.354 1.00 . A A . 15 PRO HG2  1 1 
        3  2444 1 1 15 PRO HG3  H -11.284   4.363   5.394 1.00 . A A . 15 PRO HG3  1 1 
        3  2445 1 1 15 PRO N    N  -9.096   3.588   3.845 1.00 . A A . 15 PRO N    1 1 
        3  2446 1 1 15 PRO O    O  -8.341   5.494   1.833 1.00 . A A . 15 PRO O    1 1 
        3  2447 1 1 16 LEU C    C  -9.081   6.165  -1.026 1.00 . A A . 16 LEU C    1 1 
        3  2448 1 1 16 LEU CA   C  -8.914   4.685  -0.808 1.00 . A A . 16 LEU CA   1 1 
        3  2449 1 1 16 LEU CB   C  -9.457   3.925  -1.990 1.00 . A A . 16 LEU CB   1 1 
        3  2450 1 1 16 LEU CD1  C  -7.423   3.875  -3.412 1.00 . A A . 16 LEU CD1  1 1 
        3  2451 1 1 16 LEU CD2  C  -9.705   3.672  -4.403 1.00 . A A . 16 LEU CD2  1 1 
        3  2452 1 1 16 LEU CG   C  -8.882   4.287  -3.326 1.00 . A A . 16 LEU CG   1 1 
        3  2453 1 1 16 LEU H    H -10.311   3.609   0.345 1.00 . A A . 16 LEU H    1 1 
        3  2454 1 1 16 LEU HA   H  -7.860   4.482  -0.727 1.00 . A A . 16 LEU HA   1 1 
        3  2455 1 1 16 LEU HB2  H  -9.193   2.884  -1.860 1.00 . A A . 16 LEU HB2  1 1 
        3  2456 1 1 16 LEU HB3  H -10.528   4.041  -2.036 1.00 . A A . 16 LEU HB3  1 1 
        3  2457 1 1 16 LEU HD11 H  -7.026   4.068  -4.396 1.00 . A A . 16 LEU HD11 1 1 
        3  2458 1 1 16 LEU HD12 H  -7.348   2.819  -3.201 1.00 . A A . 16 LEU HD12 1 1 
        3  2459 1 1 16 LEU HD13 H  -6.849   4.415  -2.675 1.00 . A A . 16 LEU HD13 1 1 
        3  2460 1 1 16 LEU HD21 H  -9.718   2.602  -4.260 1.00 . A A . 16 LEU HD21 1 1 
        3  2461 1 1 16 LEU HD22 H  -9.298   3.940  -5.364 1.00 . A A . 16 LEU HD22 1 1 
        3  2462 1 1 16 LEU HD23 H -10.699   4.082  -4.292 1.00 . A A . 16 LEU HD23 1 1 
        3  2463 1 1 16 LEU HG   H  -8.923   5.362  -3.439 1.00 . A A . 16 LEU HG   1 1 
        3  2464 1 1 16 LEU N    N  -9.566   4.241   0.419 1.00 . A A . 16 LEU N    1 1 
        3  2465 1 1 16 LEU O    O  -8.204   6.829  -1.582 1.00 . A A . 16 LEU O    1 1 
        3  2466 1 1 17 LYS C    C  -9.524   8.971   0.079 1.00 . A A . 17 LYS C    1 1 
        3  2467 1 1 17 LYS CA   C -10.522   8.098  -0.671 1.00 . A A . 17 LYS CA   1 1 
        3  2468 1 1 17 LYS CB   C -11.946   8.371  -0.183 1.00 . A A . 17 LYS CB   1 1 
        3  2469 1 1 17 LYS CD   C -14.401   7.969  -0.478 1.00 . A A . 17 LYS CD   1 1 
        3  2470 1 1 17 LYS CE   C -15.462   7.273  -1.316 1.00 . A A . 17 LYS CE   1 1 
        3  2471 1 1 17 LYS CG   C -13.013   7.689  -1.013 1.00 . A A . 17 LYS CG   1 1 
        3  2472 1 1 17 LYS H    H -10.835   6.063  -0.151 1.00 . A A . 17 LYS H    1 1 
        3  2473 1 1 17 LYS HA   H -10.466   8.361  -1.717 1.00 . A A . 17 LYS HA   1 1 
        3  2474 1 1 17 LYS HB2  H -12.035   8.024   0.835 1.00 . A A . 17 LYS HB2  1 1 
        3  2475 1 1 17 LYS HB3  H -12.125   9.435  -0.205 1.00 . A A . 17 LYS HB3  1 1 
        3  2476 1 1 17 LYS HD2  H -14.464   7.609   0.538 1.00 . A A . 17 LYS HD2  1 1 
        3  2477 1 1 17 LYS HD3  H -14.576   9.034  -0.498 1.00 . A A . 17 LYS HD3  1 1 
        3  2478 1 1 17 LYS HE2  H -16.439   7.522  -0.926 1.00 . A A . 17 LYS HE2  1 1 
        3  2479 1 1 17 LYS HE3  H -15.383   7.630  -2.333 1.00 . A A . 17 LYS HE3  1 1 
        3  2480 1 1 17 LYS HG2  H -12.956   8.061  -2.026 1.00 . A A . 17 LYS HG2  1 1 
        3  2481 1 1 17 LYS HG3  H -12.839   6.625  -1.015 1.00 . A A . 17 LYS HG3  1 1 
        3  2482 1 1 17 LYS HZ1  H -14.382   5.524  -1.696 1.00 . A A . 17 LYS HZ1  1 1 
        3  2483 1 1 17 LYS HZ2  H -16.050   5.347  -1.863 1.00 . A A . 17 LYS HZ2  1 1 
        3  2484 1 1 17 LYS HZ3  H -15.375   5.441  -0.335 1.00 . A A . 17 LYS HZ3  1 1 
        3  2485 1 1 17 LYS N    N -10.197   6.679  -0.570 1.00 . A A . 17 LYS N    1 1 
        3  2486 1 1 17 LYS NZ   N -15.302   5.807  -1.304 1.00 . A A . 17 LYS NZ   1 1 
        3  2487 1 1 17 LYS O    O  -9.559  10.189  -0.026 1.00 . A A . 17 LYS O    1 1 
        3  2488 1 1 18 ARG C    C  -6.261   8.647   1.327 1.00 . A A . 18 ARG C    1 1 
        3  2489 1 1 18 ARG CA   C  -7.686   9.073   1.661 1.00 . A A . 18 ARG CA   1 1 
        3  2490 1 1 18 ARG CB   C  -7.973   8.902   3.152 1.00 . A A . 18 ARG CB   1 1 
        3  2491 1 1 18 ARG CD   C  -9.573   9.299   5.038 1.00 . A A . 18 ARG CD   1 1 
        3  2492 1 1 18 ARG CG   C  -9.358   9.375   3.551 1.00 . A A . 18 ARG CG   1 1 
        3  2493 1 1 18 ARG CZ   C -11.279  10.264   6.571 1.00 . A A . 18 ARG CZ   1 1 
        3  2494 1 1 18 ARG H    H  -8.693   7.359   0.850 1.00 . A A . 18 ARG H    1 1 
        3  2495 1 1 18 ARG HA   H  -7.766  10.119   1.409 1.00 . A A . 18 ARG HA   1 1 
        3  2496 1 1 18 ARG HB2  H  -7.886   7.856   3.405 1.00 . A A . 18 ARG HB2  1 1 
        3  2497 1 1 18 ARG HB3  H  -7.244   9.465   3.718 1.00 . A A . 18 ARG HB3  1 1 
        3  2498 1 1 18 ARG HD2  H  -9.423   8.276   5.353 1.00 . A A . 18 ARG HD2  1 1 
        3  2499 1 1 18 ARG HD3  H  -8.859   9.942   5.531 1.00 . A A . 18 ARG HD3  1 1 
        3  2500 1 1 18 ARG HE   H -11.601   9.531   4.710 1.00 . A A . 18 ARG HE   1 1 
        3  2501 1 1 18 ARG HG2  H  -9.488  10.397   3.231 1.00 . A A . 18 ARG HG2  1 1 
        3  2502 1 1 18 ARG HG3  H -10.089   8.753   3.055 1.00 . A A . 18 ARG HG3  1 1 
        3  2503 1 1 18 ARG HH11 H  -9.384  10.336   7.361 1.00 . A A . 18 ARG HH11 1 1 
        3  2504 1 1 18 ARG HH12 H -10.600  10.949   8.373 1.00 . A A . 18 ARG HH12 1 1 
        3  2505 1 1 18 ARG HH21 H -13.290  10.387   6.149 1.00 . A A . 18 ARG HH21 1 1 
        3  2506 1 1 18 ARG HH22 H -12.827  10.964   7.688 1.00 . A A . 18 ARG HH22 1 1 
        3  2507 1 1 18 ARG N    N  -8.662   8.346   0.859 1.00 . A A . 18 ARG N    1 1 
        3  2508 1 1 18 ARG NE   N -10.928   9.713   5.405 1.00 . A A . 18 ARG NE   1 1 
        3  2509 1 1 18 ARG NH1  N -10.358  10.531   7.492 1.00 . A A . 18 ARG NH1  1 1 
        3  2510 1 1 18 ARG NH2  N -12.554  10.560   6.810 1.00 . A A . 18 ARG NH2  1 1 
        3  2511 1 1 18 ARG O    O  -5.309   9.044   2.006 1.00 . A A . 18 ARG O    1 1 
        3  2512 1 1 19 ILE C    C  -4.364   8.144  -1.371 1.00 . A A . 19 ILE C    1 1 
        3  2513 1 1 19 ILE CA   C  -4.816   7.382  -0.137 1.00 . A A . 19 ILE CA   1 1 
        3  2514 1 1 19 ILE CB   C  -4.867   5.860  -0.470 1.00 . A A . 19 ILE CB   1 1 
        3  2515 1 1 19 ILE CD1  C  -5.688   3.616   0.382 1.00 . A A . 19 ILE CD1  1 1 
        3  2516 1 1 19 ILE CG1  C  -5.469   5.080   0.691 1.00 . A A . 19 ILE CG1  1 1 
        3  2517 1 1 19 ILE CG2  C  -3.452   5.328  -0.730 1.00 . A A . 19 ILE CG2  1 1 
        3  2518 1 1 19 ILE H    H  -6.894   7.679  -0.284 1.00 . A A . 19 ILE H    1 1 
        3  2519 1 1 19 ILE HA   H  -4.118   7.547   0.666 1.00 . A A . 19 ILE HA   1 1 
        3  2520 1 1 19 ILE HB   H  -5.472   5.709  -1.351 1.00 . A A . 19 ILE HB   1 1 
        3  2521 1 1 19 ILE HD11 H  -6.330   3.494  -0.474 1.00 . A A . 19 ILE HD11 1 1 
        3  2522 1 1 19 ILE HD12 H  -6.103   3.109   1.239 1.00 . A A . 19 ILE HD12 1 1 
        3  2523 1 1 19 ILE HD13 H  -4.734   3.175   0.136 1.00 . A A . 19 ILE HD13 1 1 
        3  2524 1 1 19 ILE HG12 H  -4.758   5.130   1.501 1.00 . A A . 19 ILE HG12 1 1 
        3  2525 1 1 19 ILE HG13 H  -6.406   5.504   1.020 1.00 . A A . 19 ILE HG13 1 1 
        3  2526 1 1 19 ILE HG21 H  -2.837   5.500   0.142 1.00 . A A . 19 ILE HG21 1 1 
        3  2527 1 1 19 ILE HG22 H  -3.010   5.819  -1.584 1.00 . A A . 19 ILE HG22 1 1 
        3  2528 1 1 19 ILE HG23 H  -3.503   4.264  -0.908 1.00 . A A . 19 ILE HG23 1 1 
        3  2529 1 1 19 ILE N    N  -6.113   7.885   0.271 1.00 . A A . 19 ILE N    1 1 
        3  2530 1 1 19 ILE O    O  -5.167   8.436  -2.252 1.00 . A A . 19 ILE O    1 1 
        3  2531 1 1 20 LYS C    C  -1.931   8.247  -3.537 1.00 . A A . 20 LYS C    1 1 
        3  2532 1 1 20 LYS CA   C  -2.556   9.199  -2.539 1.00 . A A . 20 LYS CA   1 1 
        3  2533 1 1 20 LYS CB   C  -1.497  10.206  -2.083 1.00 . A A . 20 LYS CB   1 1 
        3  2534 1 1 20 LYS CD   C  -3.212  11.960  -1.756 1.00 . A A . 20 LYS CD   1 1 
        3  2535 1 1 20 LYS CE   C  -2.915  12.581  -3.131 1.00 . A A . 20 LYS CE   1 1 
        3  2536 1 1 20 LYS CG   C  -2.017  11.259  -1.162 1.00 . A A . 20 LYS CG   1 1 
        3  2537 1 1 20 LYS H    H  -2.534   8.309  -0.646 1.00 . A A . 20 LYS H    1 1 
        3  2538 1 1 20 LYS HA   H  -3.353   9.750  -3.014 1.00 . A A . 20 LYS HA   1 1 
        3  2539 1 1 20 LYS HB2  H  -0.705   9.690  -1.565 1.00 . A A . 20 LYS HB2  1 1 
        3  2540 1 1 20 LYS HB3  H  -1.066  10.722  -2.923 1.00 . A A . 20 LYS HB3  1 1 
        3  2541 1 1 20 LYS HD2  H  -3.983  11.201  -1.775 1.00 . A A . 20 LYS HD2  1 1 
        3  2542 1 1 20 LYS HD3  H  -3.514  12.726  -1.054 1.00 . A A . 20 LYS HD3  1 1 
        3  2543 1 1 20 LYS HE2  H  -2.608  11.805  -3.814 1.00 . A A . 20 LYS HE2  1 1 
        3  2544 1 1 20 LYS HE3  H  -3.824  13.032  -3.498 1.00 . A A . 20 LYS HE3  1 1 
        3  2545 1 1 20 LYS HG2  H  -2.319  10.767  -0.250 1.00 . A A . 20 LYS HG2  1 1 
        3  2546 1 1 20 LYS HG3  H  -1.241  11.979  -0.951 1.00 . A A . 20 LYS HG3  1 1 
        3  2547 1 1 20 LYS HZ1  H  -2.140  14.402  -2.444 1.00 . A A . 20 LYS HZ1  1 1 
        3  2548 1 1 20 LYS HZ2  H  -1.676  14.016  -4.006 1.00 . A A . 20 LYS HZ2  1 1 
        3  2549 1 1 20 LYS HZ3  H  -0.956  13.230  -2.714 1.00 . A A . 20 LYS HZ3  1 1 
        3  2550 1 1 20 LYS N    N  -3.113   8.503  -1.413 1.00 . A A . 20 LYS N    1 1 
        3  2551 1 1 20 LYS NZ   N  -1.853  13.616  -3.063 1.00 . A A . 20 LYS NZ   1 1 
        3  2552 1 1 20 LYS O    O  -2.209   8.331  -4.731 1.00 . A A . 20 LYS O    1 1 
        3  2553 1 1 21 SER C    C   0.307   5.390  -2.979 1.00 . A A . 21 SER C    1 1 
        3  2554 1 1 21 SER CA   C  -0.339   6.449  -3.869 1.00 . A A . 21 SER CA   1 1 
        3  2555 1 1 21 SER CB   C   0.744   7.289  -4.595 1.00 . A A . 21 SER CB   1 1 
        3  2556 1 1 21 SER H    H  -1.052   7.170  -2.067 1.00 . A A . 21 SER H    1 1 
        3  2557 1 1 21 SER HA   H  -0.982   5.981  -4.600 1.00 . A A . 21 SER HA   1 1 
        3  2558 1 1 21 SER HB2  H   0.263   8.070  -5.163 1.00 . A A . 21 SER HB2  1 1 
        3  2559 1 1 21 SER HB3  H   1.392   7.737  -3.858 1.00 . A A . 21 SER HB3  1 1 
        3  2560 1 1 21 SER HG   H   0.963   6.307  -6.246 1.00 . A A . 21 SER HG   1 1 
        3  2561 1 1 21 SER N    N  -1.130   7.319  -3.035 1.00 . A A . 21 SER N    1 1 
        3  2562 1 1 21 SER O    O   0.172   5.452  -1.750 1.00 . A A . 21 SER O    1 1 
        3  2563 1 1 21 SER OG   O   1.524   6.502  -5.482 1.00 . A A . 21 SER OG   1 1 
        3  2564 1 1 22 TYR C    C   3.070   3.191  -3.299 1.00 . A A . 22 TYR C    1 1 
        3  2565 1 1 22 TYR CA   C   1.642   3.388  -2.820 1.00 . A A . 22 TYR CA   1 1 
        3  2566 1 1 22 TYR CB   C   0.881   2.055  -2.878 1.00 . A A . 22 TYR CB   1 1 
        3  2567 1 1 22 TYR CD1  C  -0.452   1.543  -4.924 1.00 . A A . 22 TYR CD1  1 1 
        3  2568 1 1 22 TYR CD2  C   1.779   0.764  -4.878 1.00 . A A . 22 TYR CD2  1 1 
        3  2569 1 1 22 TYR CE1  C  -0.613   0.989  -6.164 1.00 . A A . 22 TYR CE1  1 1 
        3  2570 1 1 22 TYR CE2  C   1.623   0.209  -6.125 1.00 . A A . 22 TYR CE2  1 1 
        3  2571 1 1 22 TYR CG   C   0.729   1.445  -4.256 1.00 . A A . 22 TYR CG   1 1 
        3  2572 1 1 22 TYR CZ   C   0.419   0.329  -6.761 1.00 . A A . 22 TYR CZ   1 1 
        3  2573 1 1 22 TYR H    H   1.012   4.408  -4.559 1.00 . A A . 22 TYR H    1 1 
        3  2574 1 1 22 TYR HA   H   1.713   3.686  -1.783 1.00 . A A . 22 TYR HA   1 1 
        3  2575 1 1 22 TYR HB2  H   1.393   1.327  -2.267 1.00 . A A . 22 TYR HB2  1 1 
        3  2576 1 1 22 TYR HB3  H  -0.109   2.207  -2.470 1.00 . A A . 22 TYR HB3  1 1 
        3  2577 1 1 22 TYR HD1  H  -1.267   2.068  -4.447 1.00 . A A . 22 TYR HD1  1 1 
        3  2578 1 1 22 TYR HD2  H   2.724   0.677  -4.362 1.00 . A A . 22 TYR HD2  1 1 
        3  2579 1 1 22 TYR HE1  H  -1.561   1.075  -6.667 1.00 . A A . 22 TYR HE1  1 1 
        3  2580 1 1 22 TYR HE2  H   2.443  -0.313  -6.595 1.00 . A A . 22 TYR HE2  1 1 
        3  2581 1 1 22 TYR HH   H  -0.234   0.435  -8.523 1.00 . A A . 22 TYR HH   1 1 
        3  2582 1 1 22 TYR N    N   0.966   4.419  -3.577 1.00 . A A . 22 TYR N    1 1 
        3  2583 1 1 22 TYR O    O   3.464   3.692  -4.357 1.00 . A A . 22 TYR O    1 1 
        3  2584 1 1 22 TYR OH   O   0.240  -0.221  -8.002 1.00 . A A . 22 TYR OH   1 1 
        3  2585 1 1 23 THR C    C   5.244   0.594  -2.884 1.00 . A A . 23 THR C    1 1 
        3  2586 1 1 23 THR CA   C   5.156   2.125  -2.839 1.00 . A A . 23 THR CA   1 1 
        3  2587 1 1 23 THR CB   C   6.120   2.667  -1.762 1.00 . A A . 23 THR CB   1 1 
        3  2588 1 1 23 THR CG2  C   7.556   2.293  -2.093 1.00 . A A . 23 THR CG2  1 1 
        3  2589 1 1 23 THR H    H   3.446   2.185  -1.663 1.00 . A A . 23 THR H    1 1 
        3  2590 1 1 23 THR HA   H   5.415   2.548  -3.798 1.00 . A A . 23 THR HA   1 1 
        3  2591 1 1 23 THR HB   H   5.853   2.234  -0.814 1.00 . A A . 23 THR HB   1 1 
        3  2592 1 1 23 THR HG1  H   6.504   4.483  -2.380 1.00 . A A . 23 THR HG1  1 1 
        3  2593 1 1 23 THR HG21 H   7.606   1.211  -2.136 1.00 . A A . 23 THR HG21 1 1 
        3  2594 1 1 23 THR HG22 H   8.223   2.664  -1.332 1.00 . A A . 23 THR HG22 1 1 
        3  2595 1 1 23 THR HG23 H   7.824   2.696  -3.057 1.00 . A A . 23 THR HG23 1 1 
        3  2596 1 1 23 THR N    N   3.819   2.483  -2.524 1.00 . A A . 23 THR N    1 1 
        3  2597 1 1 23 THR O    O   4.627  -0.093  -2.055 1.00 . A A . 23 THR O    1 1 
        3  2598 1 1 23 THR OG1  O   5.990   4.106  -1.654 1.00 . A A . 23 THR OG1  1 1 
        3  2599 1 1 24 ILE C    C   7.346  -1.846  -3.197 1.00 . A A . 24 ILE C    1 1 
        3  2600 1 1 24 ILE CA   C   6.124  -1.361  -3.973 1.00 . A A . 24 ILE CA   1 1 
        3  2601 1 1 24 ILE CB   C   6.244  -1.802  -5.462 1.00 . A A . 24 ILE CB   1 1 
        3  2602 1 1 24 ILE CD1  C   5.029  -1.734  -7.720 1.00 . A A . 24 ILE CD1  1 1 
        3  2603 1 1 24 ILE CG1  C   4.985  -1.393  -6.242 1.00 . A A . 24 ILE CG1  1 1 
        3  2604 1 1 24 ILE CG2  C   6.467  -3.319  -5.560 1.00 . A A . 24 ILE CG2  1 1 
        3  2605 1 1 24 ILE H    H   6.423   0.655  -4.486 1.00 . A A . 24 ILE H    1 1 
        3  2606 1 1 24 ILE HA   H   5.245  -1.825  -3.551 1.00 . A A . 24 ILE HA   1 1 
        3  2607 1 1 24 ILE HB   H   7.101  -1.307  -5.893 1.00 . A A . 24 ILE HB   1 1 
        3  2608 1 1 24 ILE HD11 H   5.153  -2.800  -7.839 1.00 . A A . 24 ILE HD11 1 1 
        3  2609 1 1 24 ILE HD12 H   5.860  -1.222  -8.184 1.00 . A A . 24 ILE HD12 1 1 
        3  2610 1 1 24 ILE HD13 H   4.106  -1.425  -8.187 1.00 . A A . 24 ILE HD13 1 1 
        3  2611 1 1 24 ILE HG12 H   4.134  -1.902  -5.818 1.00 . A A . 24 ILE HG12 1 1 
        3  2612 1 1 24 ILE HG13 H   4.841  -0.326  -6.145 1.00 . A A . 24 ILE HG13 1 1 
        3  2613 1 1 24 ILE HG21 H   5.633  -3.835  -5.109 1.00 . A A . 24 ILE HG21 1 1 
        3  2614 1 1 24 ILE HG22 H   7.374  -3.586  -5.040 1.00 . A A . 24 ILE HG22 1 1 
        3  2615 1 1 24 ILE HG23 H   6.551  -3.604  -6.599 1.00 . A A . 24 ILE HG23 1 1 
        3  2616 1 1 24 ILE N    N   5.968   0.067  -3.844 1.00 . A A . 24 ILE N    1 1 
        3  2617 1 1 24 ILE O    O   8.493  -1.531  -3.551 1.00 . A A . 24 ILE O    1 1 
        3  2618 1 1 25 GLN C    C   8.419  -4.595  -1.936 1.00 . A A . 25 GLN C    1 1 
        3  2619 1 1 25 GLN CA   C   8.148  -3.202  -1.380 1.00 . A A . 25 GLN CA   1 1 
        3  2620 1 1 25 GLN CB   C   7.747  -3.279   0.081 1.00 . A A . 25 GLN CB   1 1 
        3  2621 1 1 25 GLN CD   C   8.235  -4.118   2.375 1.00 . A A . 25 GLN CD   1 1 
        3  2622 1 1 25 GLN CG   C   8.630  -4.140   0.927 1.00 . A A . 25 GLN CG   1 1 
        3  2623 1 1 25 GLN H    H   6.176  -2.651  -1.801 1.00 . A A . 25 GLN H    1 1 
        3  2624 1 1 25 GLN HA   H   9.037  -2.595  -1.468 1.00 . A A . 25 GLN HA   1 1 
        3  2625 1 1 25 GLN HB2  H   7.761  -2.287   0.504 1.00 . A A . 25 GLN HB2  1 1 
        3  2626 1 1 25 GLN HB3  H   6.743  -3.672   0.160 1.00 . A A . 25 GLN HB3  1 1 
        3  2627 1 1 25 GLN HE21 H   8.732  -6.003   2.546 1.00 . A A . 25 GLN HE21 1 1 
        3  2628 1 1 25 GLN HE22 H   8.159  -5.245   3.992 1.00 . A A . 25 GLN HE22 1 1 
        3  2629 1 1 25 GLN HG2  H   8.578  -5.157   0.564 1.00 . A A . 25 GLN HG2  1 1 
        3  2630 1 1 25 GLN HG3  H   9.643  -3.780   0.839 1.00 . A A . 25 GLN HG3  1 1 
        3  2631 1 1 25 GLN N    N   7.097  -2.564  -2.133 1.00 . A A . 25 GLN N    1 1 
        3  2632 1 1 25 GLN NE2  N   8.385  -5.224   3.035 1.00 . A A . 25 GLN NE2  1 1 
        3  2633 1 1 25 GLN O    O   7.535  -5.441  -1.954 1.00 . A A . 25 GLN O    1 1 
        3  2634 1 1 25 GLN OE1  O   7.749  -3.134   2.878 1.00 . A A . 25 GLN OE1  1 1 
        3  2635 1 1 26 SER C    C  10.729  -6.966  -1.936 1.00 . A A . 26 SER C    1 1 
        3  2636 1 1 26 SER CA   C  10.014  -6.078  -2.975 1.00 . A A . 26 SER CA   1 1 
        3  2637 1 1 26 SER CB   C  10.921  -5.826  -4.179 1.00 . A A . 26 SER CB   1 1 
        3  2638 1 1 26 SER H    H  10.293  -4.092  -2.362 1.00 . A A . 26 SER H    1 1 
        3  2639 1 1 26 SER HA   H   9.119  -6.575  -3.315 1.00 . A A . 26 SER HA   1 1 
        3  2640 1 1 26 SER HB2  H  11.827  -5.338  -3.851 1.00 . A A . 26 SER HB2  1 1 
        3  2641 1 1 26 SER HB3  H  11.167  -6.769  -4.642 1.00 . A A . 26 SER HB3  1 1 
        3  2642 1 1 26 SER HG   H   9.763  -5.562  -5.732 1.00 . A A . 26 SER HG   1 1 
        3  2643 1 1 26 SER N    N   9.629  -4.812  -2.399 1.00 . A A . 26 SER N    1 1 
        3  2644 1 1 26 SER O    O  11.551  -6.482  -1.148 1.00 . A A . 26 SER O    1 1 
        3  2645 1 1 26 SER OG   O  10.272  -4.996  -5.140 1.00 . A A . 26 SER OG   1 1 
        3  2646 1 1 27 ASN C    C  12.487  -9.422  -1.163 1.00 . A A . 27 ASN C    1 1 
        3  2647 1 1 27 ASN CA   C  10.946  -9.264  -1.058 1.00 . A A . 27 ASN CA   1 1 
        3  2648 1 1 27 ASN CB   C  10.240 -10.584  -1.368 1.00 . A A . 27 ASN CB   1 1 
        3  2649 1 1 27 ASN CG   C  10.578 -11.691  -0.421 1.00 . A A . 27 ASN CG   1 1 
        3  2650 1 1 27 ASN H    H   9.784  -8.622  -2.615 1.00 . A A . 27 ASN H    1 1 
        3  2651 1 1 27 ASN HA   H  10.688  -8.977  -0.050 1.00 . A A . 27 ASN HA   1 1 
        3  2652 1 1 27 ASN HB2  H   9.174 -10.418  -1.303 1.00 . A A . 27 ASN HB2  1 1 
        3  2653 1 1 27 ASN HB3  H  10.489 -10.890  -2.372 1.00 . A A . 27 ASN HB3  1 1 
        3  2654 1 1 27 ASN HD21 H   9.031 -11.214   0.707 1.00 . A A . 27 ASN HD21 1 1 
        3  2655 1 1 27 ASN HD22 H   9.988 -12.530   1.239 1.00 . A A . 27 ASN HD22 1 1 
        3  2656 1 1 27 ASN N    N  10.422  -8.259  -1.967 1.00 . A A . 27 ASN N    1 1 
        3  2657 1 1 27 ASN ND2  N   9.793 -11.821   0.600 1.00 . A A . 27 ASN ND2  1 1 
        3  2658 1 1 27 ASN O    O  13.128  -9.971  -0.269 1.00 . A A . 27 ASN O    1 1 
        3  2659 1 1 27 ASN OD1  O  11.529 -12.450  -0.633 1.00 . A A . 27 ASN OD1  1 1 
        3  2660 1 1 28 GLU C    C  15.193  -7.951  -1.509 1.00 . A A . 28 GLU C    1 1 
        3  2661 1 1 28 GLU CA   C  14.527  -9.004  -2.387 1.00 . A A . 28 GLU CA   1 1 
        3  2662 1 1 28 GLU CB   C  14.991  -8.805  -3.812 1.00 . A A . 28 GLU CB   1 1 
        3  2663 1 1 28 GLU CD   C  15.228  -9.649  -6.120 1.00 . A A . 28 GLU CD   1 1 
        3  2664 1 1 28 GLU CG   C  14.604  -9.891  -4.780 1.00 . A A . 28 GLU CG   1 1 
        3  2665 1 1 28 GLU H    H  12.502  -8.662  -2.994 1.00 . A A . 28 GLU H    1 1 
        3  2666 1 1 28 GLU HA   H  14.853  -9.976  -2.051 1.00 . A A . 28 GLU HA   1 1 
        3  2667 1 1 28 GLU HB2  H  14.572  -7.879  -4.177 1.00 . A A . 28 GLU HB2  1 1 
        3  2668 1 1 28 GLU HB3  H  16.066  -8.717  -3.808 1.00 . A A . 28 GLU HB3  1 1 
        3  2669 1 1 28 GLU HG2  H  14.938 -10.845  -4.401 1.00 . A A . 28 GLU HG2  1 1 
        3  2670 1 1 28 GLU HG3  H  13.534  -9.904  -4.896 1.00 . A A . 28 GLU HG3  1 1 
        3  2671 1 1 28 GLU N    N  13.070  -8.978  -2.261 1.00 . A A . 28 GLU N    1 1 
        3  2672 1 1 28 GLU O    O  16.227  -8.199  -0.903 1.00 . A A . 28 GLU O    1 1 
        3  2673 1 1 28 GLU OE1  O  16.376 -10.112  -6.344 1.00 . A A . 28 GLU OE1  1 1 
        3  2674 1 1 28 GLU OE2  O  14.615  -8.964  -6.950 1.00 . A A . 28 GLU OE2  1 1 
        3  2675 1 1 29 ALA C    C  14.662  -5.583   0.698 1.00 . A A . 29 ALA C    1 1 
        3  2676 1 1 29 ALA CA   C  15.191  -5.670  -0.716 1.00 . A A . 29 ALA CA   1 1 
        3  2677 1 1 29 ALA CB   C  14.935  -4.367  -1.458 1.00 . A A . 29 ALA CB   1 1 
        3  2678 1 1 29 ALA H    H  13.727  -6.662  -1.878 1.00 . A A . 29 ALA H    1 1 
        3  2679 1 1 29 ALA HA   H  16.258  -5.829  -0.676 1.00 . A A . 29 ALA HA   1 1 
        3  2680 1 1 29 ALA HB1  H  15.432  -3.557  -0.943 1.00 . A A . 29 ALA HB1  1 1 
        3  2681 1 1 29 ALA HB2  H  13.873  -4.175  -1.489 1.00 . A A . 29 ALA HB2  1 1 
        3  2682 1 1 29 ALA HB3  H  15.316  -4.440  -2.466 1.00 . A A . 29 ALA HB3  1 1 
        3  2683 1 1 29 ALA N    N  14.596  -6.783  -1.442 1.00 . A A . 29 ALA N    1 1 
        3  2684 1 1 29 ALA O    O  15.278  -4.968   1.567 1.00 . A A . 29 ALA O    1 1 
        3  2685 1 1 30 CYS C    C  12.559  -7.526   2.673 1.00 . A A . 30 CYS C    1 1 
        3  2686 1 1 30 CYS CA   C  12.910  -6.132   2.208 1.00 . A A . 30 CYS CA   1 1 
        3  2687 1 1 30 CYS CB   C  11.656  -5.296   2.096 1.00 . A A . 30 CYS CB   1 1 
        3  2688 1 1 30 CYS H    H  13.107  -6.711   0.220 1.00 . A A . 30 CYS H    1 1 
        3  2689 1 1 30 CYS HA   H  13.574  -5.663   2.919 1.00 . A A . 30 CYS HA   1 1 
        3  2690 1 1 30 CYS HB2  H  10.969  -5.799   1.432 1.00 . A A . 30 CYS HB2  1 1 
        3  2691 1 1 30 CYS HB3  H  11.197  -5.218   3.070 1.00 . A A . 30 CYS HB3  1 1 
        3  2692 1 1 30 CYS N    N  13.543  -6.191   0.929 1.00 . A A . 30 CYS N    1 1 
        3  2693 1 1 30 CYS O    O  12.605  -8.458   1.891 1.00 . A A . 30 CYS O    1 1 
        3  2694 1 1 30 CYS SG   S  11.923  -3.603   1.443 1.00 . A A . 30 CYS SG   1 1 
        3  2695 1 1 31 ASN C    C  10.696  -9.613   3.788 1.00 . A A . 31 ASN C    1 1 
        3  2696 1 1 31 ASN CA   C  11.850  -8.946   4.539 1.00 . A A . 31 ASN CA   1 1 
        3  2697 1 1 31 ASN CB   C  11.455  -8.742   6.011 1.00 . A A . 31 ASN CB   1 1 
        3  2698 1 1 31 ASN CG   C  11.047 -10.034   6.710 1.00 . A A . 31 ASN CG   1 1 
        3  2699 1 1 31 ASN H    H  12.219  -6.861   4.510 1.00 . A A . 31 ASN H    1 1 
        3  2700 1 1 31 ASN HA   H  12.716  -9.588   4.507 1.00 . A A . 31 ASN HA   1 1 
        3  2701 1 1 31 ASN HB2  H  12.291  -8.314   6.544 1.00 . A A . 31 ASN HB2  1 1 
        3  2702 1 1 31 ASN HB3  H  10.624  -8.053   6.052 1.00 . A A . 31 ASN HB3  1 1 
        3  2703 1 1 31 ASN HD21 H   9.817  -9.047   7.905 1.00 . A A . 31 ASN HD21 1 1 
        3  2704 1 1 31 ASN HD22 H   9.897 -10.749   8.128 1.00 . A A . 31 ASN HD22 1 1 
        3  2705 1 1 31 ASN N    N  12.210  -7.658   3.937 1.00 . A A . 31 ASN N    1 1 
        3  2706 1 1 31 ASN ND2  N  10.173  -9.928   7.668 1.00 . A A . 31 ASN ND2  1 1 
        3  2707 1 1 31 ASN O    O  10.744 -10.801   3.469 1.00 . A A . 31 ASN O    1 1 
        3  2708 1 1 31 ASN OD1  O  11.529 -11.118   6.392 1.00 . A A . 31 ASN OD1  1 1 
        3  2709 1 1 32 ILE C    C   8.082  -8.390   1.750 1.00 . A A . 32 ILE C    1 1 
        3  2710 1 1 32 ILE CA   C   8.485  -9.330   2.860 1.00 . A A . 32 ILE CA   1 1 
        3  2711 1 1 32 ILE CB   C   7.312  -9.390   3.888 1.00 . A A . 32 ILE CB   1 1 
        3  2712 1 1 32 ILE CD1  C   5.930  -7.922   5.485 1.00 . A A . 32 ILE CD1  1 1 
        3  2713 1 1 32 ILE CG1  C   7.036  -7.984   4.458 1.00 . A A . 32 ILE CG1  1 1 
        3  2714 1 1 32 ILE CG2  C   7.633 -10.359   5.004 1.00 . A A . 32 ILE CG2  1 1 
        3  2715 1 1 32 ILE H    H   9.758  -7.880   3.680 1.00 . A A . 32 ILE H    1 1 
        3  2716 1 1 32 ILE HA   H   8.660 -10.324   2.477 1.00 . A A . 32 ILE HA   1 1 
        3  2717 1 1 32 ILE HB   H   6.428  -9.735   3.376 1.00 . A A . 32 ILE HB   1 1 
        3  2718 1 1 32 ILE HD11 H   6.179  -8.555   6.323 1.00 . A A . 32 ILE HD11 1 1 
        3  2719 1 1 32 ILE HD12 H   5.006  -8.262   5.041 1.00 . A A . 32 ILE HD12 1 1 
        3  2720 1 1 32 ILE HD13 H   5.813  -6.904   5.824 1.00 . A A . 32 ILE HD13 1 1 
        3  2721 1 1 32 ILE HG12 H   7.935  -7.612   4.927 1.00 . A A . 32 ILE HG12 1 1 
        3  2722 1 1 32 ILE HG13 H   6.775  -7.325   3.642 1.00 . A A . 32 ILE HG13 1 1 
        3  2723 1 1 32 ILE HG21 H   8.516  -9.984   5.501 1.00 . A A . 32 ILE HG21 1 1 
        3  2724 1 1 32 ILE HG22 H   7.832 -11.333   4.587 1.00 . A A . 32 ILE HG22 1 1 
        3  2725 1 1 32 ILE HG23 H   6.809 -10.399   5.700 1.00 . A A . 32 ILE HG23 1 1 
        3  2726 1 1 32 ILE N    N   9.688  -8.836   3.491 1.00 . A A . 32 ILE N    1 1 
        3  2727 1 1 32 ILE O    O   8.763  -7.391   1.507 1.00 . A A . 32 ILE O    1 1 
        3  2728 1 1 33 LYS C    C   5.185  -7.211   0.765 1.00 . A A . 33 LYS C    1 1 
        3  2729 1 1 33 LYS CA   C   6.420  -7.823   0.123 1.00 . A A . 33 LYS CA   1 1 
        3  2730 1 1 33 LYS CB   C   6.029  -8.562  -1.169 1.00 . A A . 33 LYS CB   1 1 
        3  2731 1 1 33 LYS CD   C   5.012  -8.397  -3.484 1.00 . A A . 33 LYS CD   1 1 
        3  2732 1 1 33 LYS CE   C   4.410  -7.442  -4.505 1.00 . A A . 33 LYS CE   1 1 
        3  2733 1 1 33 LYS CG   C   5.385  -7.653  -2.214 1.00 . A A . 33 LYS CG   1 1 
        3  2734 1 1 33 LYS H    H   6.601  -9.592   1.218 1.00 . A A . 33 LYS H    1 1 
        3  2735 1 1 33 LYS HA   H   7.131  -7.042  -0.101 1.00 . A A . 33 LYS HA   1 1 
        3  2736 1 1 33 LYS HB2  H   6.918  -9.001  -1.600 1.00 . A A . 33 LYS HB2  1 1 
        3  2737 1 1 33 LYS HB3  H   5.333  -9.350  -0.926 1.00 . A A . 33 LYS HB3  1 1 
        3  2738 1 1 33 LYS HD2  H   5.896  -8.855  -3.905 1.00 . A A . 33 LYS HD2  1 1 
        3  2739 1 1 33 LYS HD3  H   4.287  -9.160  -3.245 1.00 . A A . 33 LYS HD3  1 1 
        3  2740 1 1 33 LYS HE2  H   3.513  -7.007  -4.090 1.00 . A A . 33 LYS HE2  1 1 
        3  2741 1 1 33 LYS HE3  H   5.128  -6.661  -4.708 1.00 . A A . 33 LYS HE3  1 1 
        3  2742 1 1 33 LYS HG2  H   4.492  -7.216  -1.792 1.00 . A A . 33 LYS HG2  1 1 
        3  2743 1 1 33 LYS HG3  H   6.081  -6.864  -2.455 1.00 . A A . 33 LYS HG3  1 1 
        3  2744 1 1 33 LYS HZ1  H   3.344  -8.859  -5.634 1.00 . A A . 33 LYS HZ1  1 1 
        3  2745 1 1 33 LYS HZ2  H   4.894  -8.582  -6.188 1.00 . A A . 33 LYS HZ2  1 1 
        3  2746 1 1 33 LYS HZ3  H   3.692  -7.429  -6.456 1.00 . A A . 33 LYS HZ3  1 1 
        3  2747 1 1 33 LYS N    N   7.013  -8.712   1.079 1.00 . A A . 33 LYS N    1 1 
        3  2748 1 1 33 LYS NZ   N   4.061  -8.119  -5.771 1.00 . A A . 33 LYS NZ   1 1 
        3  2749 1 1 33 LYS O    O   4.206  -7.918   1.037 1.00 . A A . 33 LYS O    1 1 
        3  2750 1 1 34 ALA C    C   3.951  -3.945   0.887 1.00 . A A . 34 ALA C    1 1 
        3  2751 1 1 34 ALA CA   C   4.137  -5.233   1.637 1.00 . A A . 34 ALA CA   1 1 
        3  2752 1 1 34 ALA CB   C   4.401  -4.963   3.133 1.00 . A A . 34 ALA CB   1 1 
        3  2753 1 1 34 ALA H    H   6.045  -5.402   0.851 1.00 . A A . 34 ALA H    1 1 
        3  2754 1 1 34 ALA HA   H   3.251  -5.843   1.540 1.00 . A A . 34 ALA HA   1 1 
        3  2755 1 1 34 ALA HB1  H   4.517  -5.892   3.673 1.00 . A A . 34 ALA HB1  1 1 
        3  2756 1 1 34 ALA HB2  H   3.572  -4.424   3.567 1.00 . A A . 34 ALA HB2  1 1 
        3  2757 1 1 34 ALA HB3  H   5.301  -4.378   3.255 1.00 . A A . 34 ALA HB3  1 1 
        3  2758 1 1 34 ALA N    N   5.243  -5.935   1.047 1.00 . A A . 34 ALA N    1 1 
        3  2759 1 1 34 ALA O    O   4.852  -3.134   0.842 1.00 . A A . 34 ALA O    1 1 
        3  2760 1 1 35 ILE C    C   2.334  -1.446   0.526 1.00 . A A . 35 ILE C    1 1 
        3  2761 1 1 35 ILE CA   C   2.556  -2.552  -0.464 1.00 . A A . 35 ILE CA   1 1 
        3  2762 1 1 35 ILE CB   C   1.374  -2.695  -1.435 1.00 . A A . 35 ILE CB   1 1 
        3  2763 1 1 35 ILE CD1  C   2.852  -3.424  -3.407 1.00 . A A . 35 ILE CD1  1 1 
        3  2764 1 1 35 ILE CG1  C   1.709  -3.767  -2.476 1.00 . A A . 35 ILE CG1  1 1 
        3  2765 1 1 35 ILE CG2  C   1.052  -1.354  -2.116 1.00 . A A . 35 ILE CG2  1 1 
        3  2766 1 1 35 ILE H    H   2.125  -4.467   0.278 1.00 . A A . 35 ILE H    1 1 
        3  2767 1 1 35 ILE HA   H   3.451  -2.316  -1.021 1.00 . A A . 35 ILE HA   1 1 
        3  2768 1 1 35 ILE HB   H   0.506  -3.017  -0.878 1.00 . A A . 35 ILE HB   1 1 
        3  2769 1 1 35 ILE HD11 H   2.953  -4.242  -4.105 1.00 . A A . 35 ILE HD11 1 1 
        3  2770 1 1 35 ILE HD12 H   3.765  -3.292  -2.844 1.00 . A A . 35 ILE HD12 1 1 
        3  2771 1 1 35 ILE HD13 H   2.620  -2.519  -3.946 1.00 . A A . 35 ILE HD13 1 1 
        3  2772 1 1 35 ILE HG12 H   2.067  -4.630  -1.933 1.00 . A A . 35 ILE HG12 1 1 
        3  2773 1 1 35 ILE HG13 H   0.841  -4.014  -3.068 1.00 . A A . 35 ILE HG13 1 1 
        3  2774 1 1 35 ILE HG21 H   0.220  -1.453  -2.798 1.00 . A A . 35 ILE HG21 1 1 
        3  2775 1 1 35 ILE HG22 H   1.910  -1.016  -2.680 1.00 . A A . 35 ILE HG22 1 1 
        3  2776 1 1 35 ILE HG23 H   0.816  -0.601  -1.377 1.00 . A A . 35 ILE HG23 1 1 
        3  2777 1 1 35 ILE N    N   2.817  -3.776   0.253 1.00 . A A . 35 ILE N    1 1 
        3  2778 1 1 35 ILE O    O   1.502  -1.555   1.432 1.00 . A A . 35 ILE O    1 1 
        3  2779 1 1 36 ILE C    C   2.258   1.771   0.806 1.00 . A A . 36 ILE C    1 1 
        3  2780 1 1 36 ILE CA   C   3.102   0.634   1.307 1.00 . A A . 36 ILE CA   1 1 
        3  2781 1 1 36 ILE CB   C   4.560   1.069   1.494 1.00 . A A . 36 ILE CB   1 1 
        3  2782 1 1 36 ILE CD1  C   6.844  -0.076   1.619 1.00 . A A . 36 ILE CD1  1 1 
        3  2783 1 1 36 ILE CG1  C   5.375  -0.144   1.942 1.00 . A A . 36 ILE CG1  1 1 
        3  2784 1 1 36 ILE CG2  C   4.654   2.173   2.537 1.00 . A A . 36 ILE CG2  1 1 
        3  2785 1 1 36 ILE H    H   3.631  -0.326  -0.442 1.00 . A A . 36 ILE H    1 1 
        3  2786 1 1 36 ILE HA   H   2.731   0.275   2.254 1.00 . A A . 36 ILE HA   1 1 
        3  2787 1 1 36 ILE HB   H   4.946   1.413   0.551 1.00 . A A . 36 ILE HB   1 1 
        3  2788 1 1 36 ILE HD11 H   6.940  -0.099   0.540 1.00 . A A . 36 ILE HD11 1 1 
        3  2789 1 1 36 ILE HD12 H   7.322  -0.956   2.026 1.00 . A A . 36 ILE HD12 1 1 
        3  2790 1 1 36 ILE HD13 H   7.288   0.823   2.016 1.00 . A A . 36 ILE HD13 1 1 
        3  2791 1 1 36 ILE HG12 H   5.303  -0.173   3.018 1.00 . A A . 36 ILE HG12 1 1 
        3  2792 1 1 36 ILE HG13 H   4.957  -1.044   1.516 1.00 . A A . 36 ILE HG13 1 1 
        3  2793 1 1 36 ILE HG21 H   4.065   3.020   2.221 1.00 . A A . 36 ILE HG21 1 1 
        3  2794 1 1 36 ILE HG22 H   5.686   2.466   2.654 1.00 . A A . 36 ILE HG22 1 1 
        3  2795 1 1 36 ILE HG23 H   4.275   1.807   3.480 1.00 . A A . 36 ILE HG23 1 1 
        3  2796 1 1 36 ILE N    N   3.077  -0.411   0.364 1.00 . A A . 36 ILE N    1 1 
        3  2797 1 1 36 ILE O    O   2.599   2.441  -0.147 1.00 . A A . 36 ILE O    1 1 
        3  2798 1 1 37 PHE C    C   0.643   4.275   1.704 1.00 . A A . 37 PHE C    1 1 
        3  2799 1 1 37 PHE CA   C   0.225   2.971   1.133 1.00 . A A . 37 PHE CA   1 1 
        3  2800 1 1 37 PHE CB   C  -1.147   2.566   1.687 1.00 . A A . 37 PHE CB   1 1 
        3  2801 1 1 37 PHE CD1  C  -1.188   0.587   0.147 1.00 . A A . 37 PHE CD1  1 1 
        3  2802 1 1 37 PHE CD2  C  -3.231   1.495   0.865 1.00 . A A . 37 PHE CD2  1 1 
        3  2803 1 1 37 PHE CE1  C  -1.865  -0.344  -0.608 1.00 . A A . 37 PHE CE1  1 1 
        3  2804 1 1 37 PHE CE2  C  -3.917   0.567   0.121 1.00 . A A . 37 PHE CE2  1 1 
        3  2805 1 1 37 PHE CG   C  -1.868   1.518   0.884 1.00 . A A . 37 PHE CG   1 1 
        3  2806 1 1 37 PHE CZ   C  -3.232  -0.350  -0.616 1.00 . A A . 37 PHE CZ   1 1 
        3  2807 1 1 37 PHE H    H   0.994   1.401   2.237 1.00 . A A . 37 PHE H    1 1 
        3  2808 1 1 37 PHE HA   H   0.134   3.073   0.062 1.00 . A A . 37 PHE HA   1 1 
        3  2809 1 1 37 PHE HB2  H  -0.976   2.123   2.659 1.00 . A A . 37 PHE HB2  1 1 
        3  2810 1 1 37 PHE HB3  H  -1.783   3.433   1.781 1.00 . A A . 37 PHE HB3  1 1 
        3  2811 1 1 37 PHE HD1  H  -0.110   0.618   0.182 1.00 . A A . 37 PHE HD1  1 1 
        3  2812 1 1 37 PHE HD2  H  -3.772   2.219   1.453 1.00 . A A . 37 PHE HD2  1 1 
        3  2813 1 1 37 PHE HE1  H  -1.327  -1.075  -1.192 1.00 . A A . 37 PHE HE1  1 1 
        3  2814 1 1 37 PHE HE2  H  -4.997   0.568   0.116 1.00 . A A . 37 PHE HE2  1 1 
        3  2815 1 1 37 PHE HZ   H  -3.772  -1.073  -1.207 1.00 . A A . 37 PHE HZ   1 1 
        3  2816 1 1 37 PHE N    N   1.177   1.968   1.454 1.00 . A A . 37 PHE N    1 1 
        3  2817 1 1 37 PHE O    O   1.248   4.334   2.755 1.00 . A A . 37 PHE O    1 1 
        3  2818 1 1 38 THR C    C  -0.644   7.408   1.445 1.00 . A A . 38 THR C    1 1 
        3  2819 1 1 38 THR CA   C   0.653   6.601   1.486 1.00 . A A . 38 THR CA   1 1 
        3  2820 1 1 38 THR CB   C   1.756   7.276   0.654 1.00 . A A . 38 THR CB   1 1 
        3  2821 1 1 38 THR CG2  C   2.148   8.594   1.278 1.00 . A A . 38 THR CG2  1 1 
        3  2822 1 1 38 THR H    H   0.037   5.192   0.087 1.00 . A A . 38 THR H    1 1 
        3  2823 1 1 38 THR HA   H   0.980   6.504   2.512 1.00 . A A . 38 THR HA   1 1 
        3  2824 1 1 38 THR HB   H   1.397   7.439  -0.351 1.00 . A A . 38 THR HB   1 1 
        3  2825 1 1 38 THR HG1  H   2.562   5.586   0.996 1.00 . A A . 38 THR HG1  1 1 
        3  2826 1 1 38 THR HG21 H   1.274   9.227   1.310 1.00 . A A . 38 THR HG21 1 1 
        3  2827 1 1 38 THR HG22 H   2.935   9.061   0.707 1.00 . A A . 38 THR HG22 1 1 
        3  2828 1 1 38 THR HG23 H   2.482   8.415   2.292 1.00 . A A . 38 THR HG23 1 1 
        3  2829 1 1 38 THR N    N   0.393   5.299   0.999 1.00 . A A . 38 THR N    1 1 
        3  2830 1 1 38 THR O    O  -1.307   7.481   0.403 1.00 . A A . 38 THR O    1 1 
        3  2831 1 1 38 THR OG1  O   2.909   6.407   0.628 1.00 . A A . 38 THR OG1  1 1 
        3  2832 1 1 39 THR C    C  -2.075  10.127   2.161 1.00 . A A . 39 THR C    1 1 
        3  2833 1 1 39 THR CA   C  -2.244   8.723   2.653 1.00 . A A . 39 THR CA   1 1 
        3  2834 1 1 39 THR CB   C  -2.779   8.754   4.098 1.00 . A A . 39 THR CB   1 1 
        3  2835 1 1 39 THR CG2  C  -3.394   7.434   4.489 1.00 . A A . 39 THR CG2  1 1 
        3  2836 1 1 39 THR H    H  -0.402   7.979   3.337 1.00 . A A . 39 THR H    1 1 
        3  2837 1 1 39 THR HA   H  -2.970   8.218   2.038 1.00 . A A . 39 THR HA   1 1 
        3  2838 1 1 39 THR HB   H  -3.533   9.526   4.149 1.00 . A A . 39 THR HB   1 1 
        3  2839 1 1 39 THR HG1  H  -1.786   8.472   5.737 1.00 . A A . 39 THR HG1  1 1 
        3  2840 1 1 39 THR HG21 H  -4.227   7.214   3.837 1.00 . A A . 39 THR HG21 1 1 
        3  2841 1 1 39 THR HG22 H  -3.738   7.481   5.511 1.00 . A A . 39 THR HG22 1 1 
        3  2842 1 1 39 THR HG23 H  -2.648   6.660   4.398 1.00 . A A . 39 THR HG23 1 1 
        3  2843 1 1 39 THR N    N  -1.006   7.994   2.561 1.00 . A A . 39 THR N    1 1 
        3  2844 1 1 39 THR O    O  -0.979  10.527   1.781 1.00 . A A . 39 THR O    1 1 
        3  2845 1 1 39 THR OG1  O  -1.724   9.108   5.015 1.00 . A A . 39 THR OG1  1 1 
        3  2846 1 1 40 LYS C    C  -2.311  13.030   2.911 1.00 . A A . 40 LYS C    1 1 
        3  2847 1 1 40 LYS CA   C  -3.068  12.292   1.807 1.00 . A A . 40 LYS CA   1 1 
        3  2848 1 1 40 LYS CB   C  -4.447  12.897   1.617 1.00 . A A . 40 LYS CB   1 1 
        3  2849 1 1 40 LYS CD   C  -6.517  12.892   0.192 1.00 . A A . 40 LYS CD   1 1 
        3  2850 1 1 40 LYS CE   C  -7.344  12.089  -0.789 1.00 . A A . 40 LYS CE   1 1 
        3  2851 1 1 40 LYS CG   C  -5.357  12.081   0.705 1.00 . A A . 40 LYS CG   1 1 
        3  2852 1 1 40 LYS H    H  -4.035  10.472   2.299 1.00 . A A . 40 LYS H    1 1 
        3  2853 1 1 40 LYS HA   H  -2.493  12.370   0.892 1.00 . A A . 40 LYS HA   1 1 
        3  2854 1 1 40 LYS HB2  H  -4.879  12.938   2.606 1.00 . A A . 40 LYS HB2  1 1 
        3  2855 1 1 40 LYS HB3  H  -4.350  13.899   1.224 1.00 . A A . 40 LYS HB3  1 1 
        3  2856 1 1 40 LYS HD2  H  -7.139  13.223   1.008 1.00 . A A . 40 LYS HD2  1 1 
        3  2857 1 1 40 LYS HD3  H  -6.103  13.742  -0.332 1.00 . A A . 40 LYS HD3  1 1 
        3  2858 1 1 40 LYS HE2  H  -6.711  11.813  -1.618 1.00 . A A . 40 LYS HE2  1 1 
        3  2859 1 1 40 LYS HE3  H  -7.688  11.186  -0.308 1.00 . A A . 40 LYS HE3  1 1 
        3  2860 1 1 40 LYS HG2  H  -4.837  11.596  -0.105 1.00 . A A . 40 LYS HG2  1 1 
        3  2861 1 1 40 LYS HG3  H  -5.768  11.292   1.317 1.00 . A A . 40 LYS HG3  1 1 
        3  2862 1 1 40 LYS HZ1  H  -9.123  13.156  -0.506 1.00 . A A . 40 LYS HZ1  1 1 
        3  2863 1 1 40 LYS HZ2  H  -9.071  12.264  -1.931 1.00 . A A . 40 LYS HZ2  1 1 
        3  2864 1 1 40 LYS HZ3  H  -8.202  13.697  -1.811 1.00 . A A . 40 LYS HZ3  1 1 
        3  2865 1 1 40 LYS N    N  -3.154  10.884   2.146 1.00 . A A . 40 LYS N    1 1 
        3  2866 1 1 40 LYS NZ   N  -8.506  12.853  -1.288 1.00 . A A . 40 LYS NZ   1 1 
        3  2867 1 1 40 LYS O    O  -1.801  14.126   2.703 1.00 . A A . 40 LYS O    1 1 
        3  2868 1 1 41 LYS C    C   0.012  12.569   4.937 1.00 . A A . 41 LYS C    1 1 
        3  2869 1 1 41 LYS CA   C  -1.451  12.878   5.207 1.00 . A A . 41 LYS CA   1 1 
        3  2870 1 1 41 LYS CB   C  -1.859  12.202   6.544 1.00 . A A . 41 LYS CB   1 1 
        3  2871 1 1 41 LYS CD   C  -4.377  11.872   6.201 1.00 . A A . 41 LYS CD   1 1 
        3  2872 1 1 41 LYS CE   C  -5.760  12.148   6.778 1.00 . A A . 41 LYS CE   1 1 
        3  2873 1 1 41 LYS CG   C  -3.280  12.483   7.068 1.00 . A A . 41 LYS CG   1 1 
        3  2874 1 1 41 LYS H    H  -2.735  11.551   4.181 1.00 . A A . 41 LYS H    1 1 
        3  2875 1 1 41 LYS HA   H  -1.585  13.947   5.283 1.00 . A A . 41 LYS HA   1 1 
        3  2876 1 1 41 LYS HB2  H  -1.776  11.134   6.408 1.00 . A A . 41 LYS HB2  1 1 
        3  2877 1 1 41 LYS HB3  H  -1.146  12.494   7.299 1.00 . A A . 41 LYS HB3  1 1 
        3  2878 1 1 41 LYS HD2  H  -4.319  12.297   5.211 1.00 . A A . 41 LYS HD2  1 1 
        3  2879 1 1 41 LYS HD3  H  -4.227  10.804   6.143 1.00 . A A . 41 LYS HD3  1 1 
        3  2880 1 1 41 LYS HE2  H  -5.912  13.216   6.826 1.00 . A A . 41 LYS HE2  1 1 
        3  2881 1 1 41 LYS HE3  H  -6.501  11.713   6.124 1.00 . A A . 41 LYS HE3  1 1 
        3  2882 1 1 41 LYS HG2  H  -3.368  12.065   8.059 1.00 . A A . 41 LYS HG2  1 1 
        3  2883 1 1 41 LYS HG3  H  -3.424  13.553   7.122 1.00 . A A . 41 LYS HG3  1 1 
        3  2884 1 1 41 LYS HZ1  H  -5.261  12.000   8.822 1.00 . A A . 41 LYS HZ1  1 1 
        3  2885 1 1 41 LYS HZ2  H  -5.807  10.546   8.139 1.00 . A A . 41 LYS HZ2  1 1 
        3  2886 1 1 41 LYS HZ3  H  -6.884  11.783   8.495 1.00 . A A . 41 LYS HZ3  1 1 
        3  2887 1 1 41 LYS N    N  -2.236  12.386   4.082 1.00 . A A . 41 LYS N    1 1 
        3  2888 1 1 41 LYS NZ   N  -5.926  11.580   8.141 1.00 . A A . 41 LYS NZ   1 1 
        3  2889 1 1 41 LYS O    O   0.909  13.057   5.622 1.00 . A A . 41 LYS O    1 1 
        3  2890 1 1 42 GLY C    C   2.201  10.300   4.366 1.00 . A A . 42 GLY C    1 1 
        3  2891 1 1 42 GLY CA   C   1.548  11.362   3.511 1.00 . A A . 42 GLY CA   1 1 
        3  2892 1 1 42 GLY H    H  -0.554  11.359   3.471 1.00 . A A . 42 GLY H    1 1 
        3  2893 1 1 42 GLY HA2  H   1.455  10.989   2.501 1.00 . A A . 42 GLY HA2  1 1 
        3  2894 1 1 42 GLY HA3  H   2.145  12.251   3.485 1.00 . A A . 42 GLY HA3  1 1 
        3  2895 1 1 42 GLY N    N   0.226  11.726   3.944 1.00 . A A . 42 GLY N    1 1 
        3  2896 1 1 42 GLY O    O   3.397  10.074   4.264 1.00 . A A . 42 GLY O    1 1 
        3  2897 1 1 43 ARG C    C   2.148   7.319   5.290 1.00 . A A . 43 ARG C    1 1 
        3  2898 1 1 43 ARG CA   C   1.896   8.620   6.082 1.00 . A A . 43 ARG CA   1 1 
        3  2899 1 1 43 ARG CB   C   0.817   8.372   7.114 1.00 . A A . 43 ARG CB   1 1 
        3  2900 1 1 43 ARG CD   C   0.047   7.077   9.111 1.00 . A A . 43 ARG CD   1 1 
        3  2901 1 1 43 ARG CG   C   1.181   7.345   8.141 1.00 . A A . 43 ARG CG   1 1 
        3  2902 1 1 43 ARG CZ   C  -0.441   5.364  10.849 1.00 . A A . 43 ARG CZ   1 1 
        3  2903 1 1 43 ARG H    H   0.466   9.862   5.252 1.00 . A A . 43 ARG H    1 1 
        3  2904 1 1 43 ARG HA   H   2.794   8.944   6.585 1.00 . A A . 43 ARG HA   1 1 
        3  2905 1 1 43 ARG HB2  H   0.570   9.306   7.597 1.00 . A A . 43 ARG HB2  1 1 
        3  2906 1 1 43 ARG HB3  H  -0.044   8.024   6.562 1.00 . A A . 43 ARG HB3  1 1 
        3  2907 1 1 43 ARG HD2  H  -0.197   7.993   9.630 1.00 . A A . 43 ARG HD2  1 1 
        3  2908 1 1 43 ARG HD3  H  -0.814   6.734   8.557 1.00 . A A . 43 ARG HD3  1 1 
        3  2909 1 1 43 ARG HE   H   1.385   5.905  10.179 1.00 . A A . 43 ARG HE   1 1 
        3  2910 1 1 43 ARG HG2  H   1.428   6.448   7.596 1.00 . A A . 43 ARG HG2  1 1 
        3  2911 1 1 43 ARG HG3  H   2.046   7.723   8.663 1.00 . A A . 43 ARG HG3  1 1 
        3  2912 1 1 43 ARG HH11 H  -2.137   6.246  10.104 1.00 . A A . 43 ARG HH11 1 1 
        3  2913 1 1 43 ARG HH12 H  -2.434   5.073  11.288 1.00 . A A . 43 ARG HH12 1 1 
        3  2914 1 1 43 ARG HH21 H   0.998   4.269  11.814 1.00 . A A . 43 ARG HH21 1 1 
        3  2915 1 1 43 ARG HH22 H  -0.577   3.922  12.311 1.00 . A A . 43 ARG HH22 1 1 
        3  2916 1 1 43 ARG N    N   1.420   9.656   5.201 1.00 . A A . 43 ARG N    1 1 
        3  2917 1 1 43 ARG NE   N   0.415   6.058  10.094 1.00 . A A . 43 ARG NE   1 1 
        3  2918 1 1 43 ARG NH1  N  -1.755   5.572  10.741 1.00 . A A . 43 ARG NH1  1 1 
        3  2919 1 1 43 ARG NH2  N   0.019   4.462  11.705 1.00 . A A . 43 ARG NH2  1 1 
        3  2920 1 1 43 ARG O    O   1.494   7.081   4.283 1.00 . A A . 43 ARG O    1 1 
        3  2921 1 1 44 LYS C    C   2.635   4.077   5.875 1.00 . A A . 44 LYS C    1 1 
        3  2922 1 1 44 LYS CA   C   3.365   5.202   5.131 1.00 . A A . 44 LYS CA   1 1 
        3  2923 1 1 44 LYS CB   C   4.880   4.916   5.091 1.00 . A A . 44 LYS CB   1 1 
        3  2924 1 1 44 LYS CD   C   5.289   5.659   2.722 1.00 . A A . 44 LYS CD   1 1 
        3  2925 1 1 44 LYS CE   C   6.088   6.576   1.809 1.00 . A A . 44 LYS CE   1 1 
        3  2926 1 1 44 LYS CG   C   5.682   5.841   4.184 1.00 . A A . 44 LYS CG   1 1 
        3  2927 1 1 44 LYS H    H   3.608   6.753   6.545 1.00 . A A . 44 LYS H    1 1 
        3  2928 1 1 44 LYS HA   H   2.983   5.237   4.121 1.00 . A A . 44 LYS HA   1 1 
        3  2929 1 1 44 LYS HB2  H   5.277   5.008   6.089 1.00 . A A . 44 LYS HB2  1 1 
        3  2930 1 1 44 LYS HB3  H   5.029   3.902   4.751 1.00 . A A . 44 LYS HB3  1 1 
        3  2931 1 1 44 LYS HD2  H   5.470   4.631   2.438 1.00 . A A . 44 LYS HD2  1 1 
        3  2932 1 1 44 LYS HD3  H   4.238   5.882   2.613 1.00 . A A . 44 LYS HD3  1 1 
        3  2933 1 1 44 LYS HE2  H   5.891   7.600   2.085 1.00 . A A . 44 LYS HE2  1 1 
        3  2934 1 1 44 LYS HE3  H   7.139   6.365   1.938 1.00 . A A . 44 LYS HE3  1 1 
        3  2935 1 1 44 LYS HG2  H   5.490   6.861   4.473 1.00 . A A . 44 LYS HG2  1 1 
        3  2936 1 1 44 LYS HG3  H   6.736   5.625   4.294 1.00 . A A . 44 LYS HG3  1 1 
        3  2937 1 1 44 LYS HZ1  H   5.972   5.438   0.039 1.00 . A A . 44 LYS HZ1  1 1 
        3  2938 1 1 44 LYS HZ2  H   6.267   7.069  -0.183 1.00 . A A . 44 LYS HZ2  1 1 
        3  2939 1 1 44 LYS HZ3  H   4.707   6.553   0.220 1.00 . A A . 44 LYS HZ3  1 1 
        3  2940 1 1 44 LYS N    N   3.086   6.497   5.754 1.00 . A A . 44 LYS N    1 1 
        3  2941 1 1 44 LYS NZ   N   5.722   6.389   0.383 1.00 . A A . 44 LYS NZ   1 1 
        3  2942 1 1 44 LYS O    O   2.924   3.793   7.045 1.00 . A A . 44 LYS O    1 1 
        3  2943 1 1 45 ILE C    C   1.311   1.076   5.085 1.00 . A A . 45 ILE C    1 1 
        3  2944 1 1 45 ILE CA   C   0.896   2.385   5.751 1.00 . A A . 45 ILE CA   1 1 
        3  2945 1 1 45 ILE CB   C  -0.652   2.584   5.516 1.00 . A A . 45 ILE CB   1 1 
        3  2946 1 1 45 ILE CD1  C  -0.851   5.149   5.349 1.00 . A A . 45 ILE CD1  1 1 
        3  2947 1 1 45 ILE CG1  C  -1.198   3.903   6.115 1.00 . A A . 45 ILE CG1  1 1 
        3  2948 1 1 45 ILE CG2  C  -1.449   1.402   6.054 1.00 . A A . 45 ILE CG2  1 1 
        3  2949 1 1 45 ILE H    H   1.516   3.747   4.275 1.00 . A A . 45 ILE H    1 1 
        3  2950 1 1 45 ILE HA   H   1.088   2.326   6.812 1.00 . A A . 45 ILE HA   1 1 
        3  2951 1 1 45 ILE HB   H  -0.798   2.598   4.446 1.00 . A A . 45 ILE HB   1 1 
        3  2952 1 1 45 ILE HD11 H  -1.302   5.996   5.846 1.00 . A A . 45 ILE HD11 1 1 
        3  2953 1 1 45 ILE HD12 H  -1.248   5.068   4.348 1.00 . A A . 45 ILE HD12 1 1 
        3  2954 1 1 45 ILE HD13 H   0.223   5.266   5.309 1.00 . A A . 45 ILE HD13 1 1 
        3  2955 1 1 45 ILE HG12 H  -2.273   3.873   6.187 1.00 . A A . 45 ILE HG12 1 1 
        3  2956 1 1 45 ILE HG13 H  -0.768   4.022   7.097 1.00 . A A . 45 ILE HG13 1 1 
        3  2957 1 1 45 ILE HG21 H  -1.269   1.295   7.113 1.00 . A A . 45 ILE HG21 1 1 
        3  2958 1 1 45 ILE HG22 H  -1.137   0.502   5.545 1.00 . A A . 45 ILE HG22 1 1 
        3  2959 1 1 45 ILE HG23 H  -2.502   1.567   5.883 1.00 . A A . 45 ILE HG23 1 1 
        3  2960 1 1 45 ILE N    N   1.694   3.465   5.203 1.00 . A A . 45 ILE N    1 1 
        3  2961 1 1 45 ILE O    O   1.237   0.943   3.886 1.00 . A A . 45 ILE O    1 1 
        3  2962 1 1 46 CYS C    C   0.950  -2.032   5.161 1.00 . A A . 46 CYS C    1 1 
        3  2963 1 1 46 CYS CA   C   2.163  -1.142   5.346 1.00 . A A . 46 CYS CA   1 1 
        3  2964 1 1 46 CYS CB   C   3.119  -1.766   6.354 1.00 . A A . 46 CYS CB   1 1 
        3  2965 1 1 46 CYS H    H   1.732   0.306   6.821 1.00 . A A . 46 CYS H    1 1 
        3  2966 1 1 46 CYS HA   H   2.667  -1.013   4.401 1.00 . A A . 46 CYS HA   1 1 
        3  2967 1 1 46 CYS HB2  H   2.551  -2.035   7.231 1.00 . A A . 46 CYS HB2  1 1 
        3  2968 1 1 46 CYS HB3  H   3.550  -2.669   5.947 1.00 . A A . 46 CYS HB3  1 1 
        3  2969 1 1 46 CYS N    N   1.725   0.143   5.858 1.00 . A A . 46 CYS N    1 1 
        3  2970 1 1 46 CYS O    O   0.310  -2.382   6.125 1.00 . A A . 46 CYS O    1 1 
        3  2971 1 1 46 CYS SG   S   4.484  -0.647   6.856 1.00 . A A . 46 CYS SG   1 1 
        3  2972 1 1 47 ALA C    C  -0.231  -4.478   2.995 1.00 . A A . 47 ALA C    1 1 
        3  2973 1 1 47 ALA CA   C  -0.568  -3.168   3.684 1.00 . A A . 47 ALA CA   1 1 
        3  2974 1 1 47 ALA CB   C  -1.564  -2.369   2.862 1.00 . A A . 47 ALA CB   1 1 
        3  2975 1 1 47 ALA H    H   1.155  -2.094   3.163 1.00 . A A . 47 ALA H    1 1 
        3  2976 1 1 47 ALA HA   H  -1.028  -3.397   4.633 1.00 . A A . 47 ALA HA   1 1 
        3  2977 1 1 47 ALA HB1  H  -1.143  -2.158   1.890 1.00 . A A . 47 ALA HB1  1 1 
        3  2978 1 1 47 ALA HB2  H  -1.787  -1.442   3.367 1.00 . A A . 47 ALA HB2  1 1 
        3  2979 1 1 47 ALA HB3  H  -2.473  -2.941   2.745 1.00 . A A . 47 ALA HB3  1 1 
        3  2980 1 1 47 ALA N    N   0.617  -2.372   3.942 1.00 . A A . 47 ALA N    1 1 
        3  2981 1 1 47 ALA O    O   0.767  -4.573   2.281 1.00 . A A . 47 ALA O    1 1 
        3  2982 1 1 48 ASN C    C  -1.415  -6.789   1.180 1.00 . A A . 48 ASN C    1 1 
        3  2983 1 1 48 ASN CA   C  -0.882  -6.793   2.616 1.00 . A A . 48 ASN CA   1 1 
        3  2984 1 1 48 ASN CB   C  -1.572  -7.883   3.476 1.00 . A A . 48 ASN CB   1 1 
        3  2985 1 1 48 ASN CG   C  -1.653  -9.256   2.809 1.00 . A A . 48 ASN CG   1 1 
        3  2986 1 1 48 ASN H    H  -1.789  -5.411   3.876 1.00 . A A . 48 ASN H    1 1 
        3  2987 1 1 48 ASN HA   H   0.173  -7.008   2.580 1.00 . A A . 48 ASN HA   1 1 
        3  2988 1 1 48 ASN HB2  H  -0.962  -7.993   4.362 1.00 . A A . 48 ASN HB2  1 1 
        3  2989 1 1 48 ASN HB3  H  -2.547  -7.562   3.799 1.00 . A A . 48 ASN HB3  1 1 
        3  2990 1 1 48 ASN HD21 H   0.126  -9.040   1.970 1.00 . A A . 48 ASN HD21 1 1 
        3  2991 1 1 48 ASN HD22 H  -0.750 -10.494   1.625 1.00 . A A . 48 ASN HD22 1 1 
        3  2992 1 1 48 ASN N    N  -1.043  -5.496   3.244 1.00 . A A . 48 ASN N    1 1 
        3  2993 1 1 48 ASN ND2  N  -0.656  -9.624   2.070 1.00 . A A . 48 ASN ND2  1 1 
        3  2994 1 1 48 ASN O    O  -2.606  -6.704   0.969 1.00 . A A . 48 ASN O    1 1 
        3  2995 1 1 48 ASN OD1  O  -2.602 -10.002   3.016 1.00 . A A . 48 ASN OD1  1 1 
        3  2996 1 1 49 PRO C    C  -1.828  -8.037  -1.589 1.00 . A A . 49 PRO C    1 1 
        3  2997 1 1 49 PRO CA   C  -0.893  -6.905  -1.251 1.00 . A A . 49 PRO CA   1 1 
        3  2998 1 1 49 PRO CB   C   0.416  -7.072  -2.015 1.00 . A A . 49 PRO CB   1 1 
        3  2999 1 1 49 PRO CD   C   0.943  -6.973   0.319 1.00 . A A . 49 PRO CD   1 1 
        3  3000 1 1 49 PRO CG   C   1.417  -7.495  -1.005 1.00 . A A . 49 PRO CG   1 1 
        3  3001 1 1 49 PRO HA   H  -1.361  -5.977  -1.541 1.00 . A A . 49 PRO HA   1 1 
        3  3002 1 1 49 PRO HB2  H   0.257  -7.828  -2.770 1.00 . A A . 49 PRO HB2  1 1 
        3  3003 1 1 49 PRO HB3  H   0.681  -6.139  -2.488 1.00 . A A . 49 PRO HB3  1 1 
        3  3004 1 1 49 PRO HD2  H   1.229  -7.644   1.110 1.00 . A A . 49 PRO HD2  1 1 
        3  3005 1 1 49 PRO HD3  H   1.346  -5.992   0.506 1.00 . A A . 49 PRO HD3  1 1 
        3  3006 1 1 49 PRO HG2  H   1.474  -8.571  -0.986 1.00 . A A . 49 PRO HG2  1 1 
        3  3007 1 1 49 PRO HG3  H   2.382  -7.074  -1.251 1.00 . A A . 49 PRO HG3  1 1 
        3  3008 1 1 49 PRO N    N  -0.511  -6.895   0.165 1.00 . A A . 49 PRO N    1 1 
        3  3009 1 1 49 PRO O    O  -2.510  -7.992  -2.589 1.00 . A A . 49 PRO O    1 1 
        3  3010 1 1 50 ASN C    C  -4.117  -9.935  -0.487 1.00 . A A . 50 ASN C    1 1 
        3  3011 1 1 50 ASN CA   C  -2.700 -10.196  -0.983 1.00 . A A . 50 ASN CA   1 1 
        3  3012 1 1 50 ASN CB   C  -2.134 -11.447  -0.352 1.00 . A A . 50 ASN CB   1 1 
        3  3013 1 1 50 ASN CG   C  -0.794 -11.835  -0.938 1.00 . A A . 50 ASN CG   1 1 
        3  3014 1 1 50 ASN H    H  -1.247  -9.087   0.023 1.00 . A A . 50 ASN H    1 1 
        3  3015 1 1 50 ASN HA   H  -2.700 -10.332  -2.048 1.00 . A A . 50 ASN HA   1 1 
        3  3016 1 1 50 ASN HB2  H  -2.041 -11.324   0.717 1.00 . A A . 50 ASN HB2  1 1 
        3  3017 1 1 50 ASN HB3  H  -2.836 -12.238  -0.570 1.00 . A A . 50 ASN HB3  1 1 
        3  3018 1 1 50 ASN HD21 H  -0.223 -12.428   0.822 1.00 . A A . 50 ASN HD21 1 1 
        3  3019 1 1 50 ASN HD22 H   0.946 -12.619  -0.427 1.00 . A A . 50 ASN HD22 1 1 
        3  3020 1 1 50 ASN N    N  -1.837  -9.070  -0.761 1.00 . A A . 50 ASN N    1 1 
        3  3021 1 1 50 ASN ND2  N   0.060 -12.343  -0.114 1.00 . A A . 50 ASN ND2  1 1 
        3  3022 1 1 50 ASN O    O  -4.974 -10.821  -0.540 1.00 . A A . 50 ASN O    1 1 
        3  3023 1 1 50 ASN OD1  O  -0.522 -11.628  -2.131 1.00 . A A . 50 ASN OD1  1 1 
        3  3024 1 1 51 GLU C    C  -6.478  -7.712  -0.664 1.00 . A A . 51 GLU C    1 1 
        3  3025 1 1 51 GLU CA   C  -5.700  -8.364   0.451 1.00 . A A . 51 GLU CA   1 1 
        3  3026 1 1 51 GLU CB   C  -5.717  -7.470   1.677 1.00 . A A . 51 GLU CB   1 1 
        3  3027 1 1 51 GLU CD   C  -5.442  -7.441   4.158 1.00 . A A . 51 GLU CD   1 1 
        3  3028 1 1 51 GLU CG   C  -4.987  -8.035   2.856 1.00 . A A . 51 GLU CG   1 1 
        3  3029 1 1 51 GLU H    H  -3.642  -8.066   0.087 1.00 . A A . 51 GLU H    1 1 
        3  3030 1 1 51 GLU HA   H  -6.201  -9.291   0.690 1.00 . A A . 51 GLU HA   1 1 
        3  3031 1 1 51 GLU HB2  H  -5.259  -6.527   1.421 1.00 . A A . 51 GLU HB2  1 1 
        3  3032 1 1 51 GLU HB3  H  -6.740  -7.284   1.965 1.00 . A A . 51 GLU HB3  1 1 
        3  3033 1 1 51 GLU HG2  H  -5.028  -9.111   2.872 1.00 . A A . 51 GLU HG2  1 1 
        3  3034 1 1 51 GLU HG3  H  -3.953  -7.754   2.706 1.00 . A A . 51 GLU HG3  1 1 
        3  3035 1 1 51 GLU N    N  -4.367  -8.731   0.010 1.00 . A A . 51 GLU N    1 1 
        3  3036 1 1 51 GLU O    O  -5.960  -6.831  -1.358 1.00 . A A . 51 GLU O    1 1 
        3  3037 1 1 51 GLU OE1  O  -4.914  -6.414   4.570 1.00 . A A . 51 GLU OE1  1 1 
        3  3038 1 1 51 GLU OE2  O  -6.355  -8.027   4.796 1.00 . A A . 51 GLU OE2  1 1 
        3  3039 1 1 52 LYS C    C  -8.735  -6.141  -1.856 1.00 . A A . 52 LYS C    1 1 
        3  3040 1 1 52 LYS CA   C  -8.612  -7.672  -1.878 1.00 . A A . 52 LYS CA   1 1 
        3  3041 1 1 52 LYS CB   C -10.006  -8.306  -1.707 1.00 . A A . 52 LYS CB   1 1 
        3  3042 1 1 52 LYS CD   C -12.396  -8.517  -2.549 1.00 . A A . 52 LYS CD   1 1 
        3  3043 1 1 52 LYS CE   C -13.031  -8.008  -1.260 1.00 . A A . 52 LYS CE   1 1 
        3  3044 1 1 52 LYS CG   C -11.014  -7.911  -2.787 1.00 . A A . 52 LYS CG   1 1 
        3  3045 1 1 52 LYS H    H  -8.044  -8.842  -0.218 1.00 . A A . 52 LYS H    1 1 
        3  3046 1 1 52 LYS HA   H  -8.214  -7.980  -2.831 1.00 . A A . 52 LYS HA   1 1 
        3  3047 1 1 52 LYS HB2  H  -9.905  -9.382  -1.709 1.00 . A A . 52 LYS HB2  1 1 
        3  3048 1 1 52 LYS HB3  H -10.400  -7.998  -0.750 1.00 . A A . 52 LYS HB3  1 1 
        3  3049 1 1 52 LYS HD2  H -13.040  -8.259  -3.376 1.00 . A A . 52 LYS HD2  1 1 
        3  3050 1 1 52 LYS HD3  H -12.301  -9.590  -2.494 1.00 . A A . 52 LYS HD3  1 1 
        3  3051 1 1 52 LYS HE2  H -12.416  -8.306  -0.425 1.00 . A A . 52 LYS HE2  1 1 
        3  3052 1 1 52 LYS HE3  H -13.089  -6.931  -1.296 1.00 . A A . 52 LYS HE3  1 1 
        3  3053 1 1 52 LYS HG2  H -11.104  -6.836  -2.794 1.00 . A A . 52 LYS HG2  1 1 
        3  3054 1 1 52 LYS HG3  H -10.642  -8.245  -3.743 1.00 . A A . 52 LYS HG3  1 1 
        3  3055 1 1 52 LYS HZ1  H -14.804  -8.182  -0.184 1.00 . A A . 52 LYS HZ1  1 1 
        3  3056 1 1 52 LYS HZ2  H -14.368  -9.595  -0.975 1.00 . A A . 52 LYS HZ2  1 1 
        3  3057 1 1 52 LYS HZ3  H -15.013  -8.305  -1.849 1.00 . A A . 52 LYS HZ3  1 1 
        3  3058 1 1 52 LYS N    N  -7.711  -8.157  -0.838 1.00 . A A . 52 LYS N    1 1 
        3  3059 1 1 52 LYS NZ   N -14.388  -8.559  -1.060 1.00 . A A . 52 LYS NZ   1 1 
        3  3060 1 1 52 LYS O    O  -8.766  -5.505  -2.921 1.00 . A A . 52 LYS O    1 1 
        3  3061 1 1 53 TRP C    C  -7.702  -3.368  -1.083 1.00 . A A . 53 TRP C    1 1 
        3  3062 1 1 53 TRP CA   C  -8.937  -4.094  -0.533 1.00 . A A . 53 TRP CA   1 1 
        3  3063 1 1 53 TRP CB   C  -9.252  -3.640   0.924 1.00 . A A . 53 TRP CB   1 1 
        3  3064 1 1 53 TRP CD1  C  -7.769  -4.846   2.659 1.00 . A A . 53 TRP CD1  1 1 
        3  3065 1 1 53 TRP CD2  C  -7.203  -2.720   2.289 1.00 . A A . 53 TRP CD2  1 1 
        3  3066 1 1 53 TRP CE2  C  -6.325  -3.257   3.245 1.00 . A A . 53 TRP CE2  1 1 
        3  3067 1 1 53 TRP CE3  C  -7.038  -1.393   1.897 1.00 . A A . 53 TRP CE3  1 1 
        3  3068 1 1 53 TRP CG   C  -8.119  -3.760   1.919 1.00 . A A . 53 TRP CG   1 1 
        3  3069 1 1 53 TRP CH2  C  -5.161  -1.221   3.413 1.00 . A A . 53 TRP CH2  1 1 
        3  3070 1 1 53 TRP CZ2  C  -5.300  -2.515   3.816 1.00 . A A . 53 TRP CZ2  1 1 
        3  3071 1 1 53 TRP CZ3  C  -6.021  -0.660   2.462 1.00 . A A . 53 TRP CZ3  1 1 
        3  3072 1 1 53 TRP H    H  -8.725  -6.109   0.153 1.00 . A A . 53 TRP H    1 1 
        3  3073 1 1 53 TRP HA   H  -9.774  -3.843  -1.166 1.00 . A A . 53 TRP HA   1 1 
        3  3074 1 1 53 TRP HB2  H  -9.539  -2.601   0.898 1.00 . A A . 53 TRP HB2  1 1 
        3  3075 1 1 53 TRP HB3  H -10.087  -4.217   1.293 1.00 . A A . 53 TRP HB3  1 1 
        3  3076 1 1 53 TRP HD1  H  -8.262  -5.803   2.619 1.00 . A A . 53 TRP HD1  1 1 
        3  3077 1 1 53 TRP HE1  H  -6.229  -5.165   4.075 1.00 . A A . 53 TRP HE1  1 1 
        3  3078 1 1 53 TRP HE3  H  -7.689  -0.940   1.163 1.00 . A A . 53 TRP HE3  1 1 
        3  3079 1 1 53 TRP HH2  H  -4.378  -0.606   3.829 1.00 . A A . 53 TRP HH2  1 1 
        3  3080 1 1 53 TRP HZ2  H  -4.630  -2.938   4.551 1.00 . A A . 53 TRP HZ2  1 1 
        3  3081 1 1 53 TRP HZ3  H  -5.881   0.368   2.165 1.00 . A A . 53 TRP HZ3  1 1 
        3  3082 1 1 53 TRP N    N  -8.783  -5.549  -0.652 1.00 . A A . 53 TRP N    1 1 
        3  3083 1 1 53 TRP NE1  N  -6.689  -4.548   3.451 1.00 . A A . 53 TRP NE1  1 1 
        3  3084 1 1 53 TRP O    O  -7.808  -2.291  -1.691 1.00 . A A . 53 TRP O    1 1 
        3  3085 1 1 54 VAL C    C  -5.195  -3.579  -2.859 1.00 . A A . 54 VAL C    1 1 
        3  3086 1 1 54 VAL CA   C  -5.275  -3.457  -1.360 1.00 . A A . 54 VAL CA   1 1 
        3  3087 1 1 54 VAL CB   C  -4.078  -4.208  -0.706 1.00 . A A . 54 VAL CB   1 1 
        3  3088 1 1 54 VAL CG1  C  -2.744  -3.755  -1.281 1.00 . A A . 54 VAL CG1  1 1 
        3  3089 1 1 54 VAL CG2  C  -4.086  -3.992   0.782 1.00 . A A . 54 VAL CG2  1 1 
        3  3090 1 1 54 VAL H    H  -6.551  -4.841  -0.413 1.00 . A A . 54 VAL H    1 1 
        3  3091 1 1 54 VAL HA   H  -5.232  -2.417  -1.075 1.00 . A A . 54 VAL HA   1 1 
        3  3092 1 1 54 VAL HB   H  -4.191  -5.265  -0.894 1.00 . A A . 54 VAL HB   1 1 
        3  3093 1 1 54 VAL HG11 H  -2.635  -2.692  -1.131 1.00 . A A . 54 VAL HG11 1 1 
        3  3094 1 1 54 VAL HG12 H  -2.709  -3.973  -2.339 1.00 . A A . 54 VAL HG12 1 1 
        3  3095 1 1 54 VAL HG13 H  -1.940  -4.257  -0.765 1.00 . A A . 54 VAL HG13 1 1 
        3  3096 1 1 54 VAL HG21 H  -3.976  -2.939   0.990 1.00 . A A . 54 VAL HG21 1 1 
        3  3097 1 1 54 VAL HG22 H  -3.266  -4.533   1.229 1.00 . A A . 54 VAL HG22 1 1 
        3  3098 1 1 54 VAL HG23 H  -5.022  -4.339   1.194 1.00 . A A . 54 VAL HG23 1 1 
        3  3099 1 1 54 VAL N    N  -6.543  -3.986  -0.891 1.00 . A A . 54 VAL N    1 1 
        3  3100 1 1 54 VAL O    O  -4.781  -2.653  -3.545 1.00 . A A . 54 VAL O    1 1 
        3  3101 1 1 55 GLN C    C  -6.547  -4.057  -5.524 1.00 . A A . 55 GLN C    1 1 
        3  3102 1 1 55 GLN CA   C  -5.595  -4.980  -4.780 1.00 . A A . 55 GLN CA   1 1 
        3  3103 1 1 55 GLN CB   C  -5.902  -6.432  -5.038 1.00 . A A . 55 GLN CB   1 1 
        3  3104 1 1 55 GLN CD   C  -4.988  -8.741  -4.685 1.00 . A A . 55 GLN CD   1 1 
        3  3105 1 1 55 GLN CG   C  -4.921  -7.308  -4.317 1.00 . A A . 55 GLN CG   1 1 
        3  3106 1 1 55 GLN H    H  -5.958  -5.389  -2.735 1.00 . A A . 55 GLN H    1 1 
        3  3107 1 1 55 GLN HA   H  -4.574  -4.800  -5.092 1.00 . A A . 55 GLN HA   1 1 
        3  3108 1 1 55 GLN HB2  H  -6.900  -6.652  -4.687 1.00 . A A . 55 GLN HB2  1 1 
        3  3109 1 1 55 GLN HB3  H  -5.832  -6.643  -6.095 1.00 . A A . 55 GLN HB3  1 1 
        3  3110 1 1 55 GLN HE21 H  -3.105  -8.893  -4.209 1.00 . A A . 55 GLN HE21 1 1 
        3  3111 1 1 55 GLN HE22 H  -3.826 -10.324  -4.812 1.00 . A A . 55 GLN HE22 1 1 
        3  3112 1 1 55 GLN HG2  H  -3.924  -6.959  -4.536 1.00 . A A . 55 GLN HG2  1 1 
        3  3113 1 1 55 GLN HG3  H  -5.098  -7.210  -3.255 1.00 . A A . 55 GLN HG3  1 1 
        3  3114 1 1 55 GLN N    N  -5.622  -4.714  -3.362 1.00 . A A . 55 GLN N    1 1 
        3  3115 1 1 55 GLN NE2  N  -3.882  -9.391  -4.553 1.00 . A A . 55 GLN NE2  1 1 
        3  3116 1 1 55 GLN O    O  -6.298  -3.671  -6.665 1.00 . A A . 55 GLN O    1 1 
        3  3117 1 1 55 GLN OE1  O  -6.038  -9.268  -5.060 1.00 . A A . 55 GLN OE1  1 1 
        3  3118 1 1 56 LYS C    C  -7.931  -1.361  -5.432 1.00 . A A . 56 LYS C    1 1 
        3  3119 1 1 56 LYS CA   C  -8.581  -2.744  -5.363 1.00 . A A . 56 LYS CA   1 1 
        3  3120 1 1 56 LYS CB   C  -9.795  -2.723  -4.432 1.00 . A A . 56 LYS CB   1 1 
        3  3121 1 1 56 LYS CD   C -11.985  -1.735  -3.794 1.00 . A A . 56 LYS CD   1 1 
        3  3122 1 1 56 LYS CE   C -12.954  -0.580  -3.981 1.00 . A A . 56 LYS CE   1 1 
        3  3123 1 1 56 LYS CG   C -10.820  -1.669  -4.758 1.00 . A A . 56 LYS CG   1 1 
        3  3124 1 1 56 LYS H    H  -7.806  -4.091  -3.975 1.00 . A A . 56 LYS H    1 1 
        3  3125 1 1 56 LYS HA   H  -8.899  -3.051  -6.349 1.00 . A A . 56 LYS HA   1 1 
        3  3126 1 1 56 LYS HB2  H -10.280  -3.687  -4.455 1.00 . A A . 56 LYS HB2  1 1 
        3  3127 1 1 56 LYS HB3  H  -9.442  -2.550  -3.427 1.00 . A A . 56 LYS HB3  1 1 
        3  3128 1 1 56 LYS HD2  H -12.511  -2.664  -3.958 1.00 . A A . 56 LYS HD2  1 1 
        3  3129 1 1 56 LYS HD3  H -11.593  -1.712  -2.788 1.00 . A A . 56 LYS HD3  1 1 
        3  3130 1 1 56 LYS HE2  H -13.318  -0.592  -4.998 1.00 . A A . 56 LYS HE2  1 1 
        3  3131 1 1 56 LYS HE3  H -13.782  -0.710  -3.302 1.00 . A A . 56 LYS HE3  1 1 
        3  3132 1 1 56 LYS HG2  H -10.337  -0.707  -4.675 1.00 . A A . 56 LYS HG2  1 1 
        3  3133 1 1 56 LYS HG3  H -11.168  -1.828  -5.767 1.00 . A A . 56 LYS HG3  1 1 
        3  3134 1 1 56 LYS HZ1  H -11.553   0.889  -4.410 1.00 . A A . 56 LYS HZ1  1 1 
        3  3135 1 1 56 LYS HZ2  H -11.891   0.754  -2.763 1.00 . A A . 56 LYS HZ2  1 1 
        3  3136 1 1 56 LYS HZ3  H -13.004   1.498  -3.807 1.00 . A A . 56 LYS HZ3  1 1 
        3  3137 1 1 56 LYS N    N  -7.626  -3.697  -4.855 1.00 . A A . 56 LYS N    1 1 
        3  3138 1 1 56 LYS NZ   N -12.310   0.728  -3.715 1.00 . A A . 56 LYS NZ   1 1 
        3  3139 1 1 56 LYS O    O  -7.980  -0.679  -6.465 1.00 . A A . 56 LYS O    1 1 
        3  3140 1 1 57 ALA C    C  -5.508   0.442  -5.234 1.00 . A A . 57 ALA C    1 1 
        3  3141 1 1 57 ALA CA   C  -6.631   0.309  -4.224 1.00 . A A . 57 ALA CA   1 1 
        3  3142 1 1 57 ALA CB   C  -6.101   0.509  -2.814 1.00 . A A . 57 ALA CB   1 1 
        3  3143 1 1 57 ALA H    H  -7.271  -1.589  -3.565 1.00 . A A . 57 ALA H    1 1 
        3  3144 1 1 57 ALA HA   H  -7.346   1.089  -4.432 1.00 . A A . 57 ALA HA   1 1 
        3  3145 1 1 57 ALA HB1  H  -5.603   1.467  -2.761 1.00 . A A . 57 ALA HB1  1 1 
        3  3146 1 1 57 ALA HB2  H  -5.387  -0.271  -2.587 1.00 . A A . 57 ALA HB2  1 1 
        3  3147 1 1 57 ALA HB3  H  -6.918   0.492  -2.107 1.00 . A A . 57 ALA HB3  1 1 
        3  3148 1 1 57 ALA N    N  -7.292  -0.979  -4.335 1.00 . A A . 57 ALA N    1 1 
        3  3149 1 1 57 ALA O    O  -5.405   1.459  -5.908 1.00 . A A . 57 ALA O    1 1 
        3  3150 1 1 58 MET C    C  -3.950  -0.366  -7.694 1.00 . A A . 58 MET C    1 1 
        3  3151 1 1 58 MET CA   C  -3.560  -0.585  -6.256 1.00 . A A . 58 MET CA   1 1 
        3  3152 1 1 58 MET CB   C  -2.649  -1.814  -6.126 1.00 . A A . 58 MET CB   1 1 
        3  3153 1 1 58 MET CE   C  -1.450  -4.661  -5.156 1.00 . A A . 58 MET CE   1 1 
        3  3154 1 1 58 MET CG   C  -1.939  -1.923  -4.793 1.00 . A A . 58 MET CG   1 1 
        3  3155 1 1 58 MET H    H  -4.853  -1.382  -4.796 1.00 . A A . 58 MET H    1 1 
        3  3156 1 1 58 MET HA   H  -3.005   0.275  -5.924 1.00 . A A . 58 MET HA   1 1 
        3  3157 1 1 58 MET HB2  H  -3.246  -2.703  -6.262 1.00 . A A . 58 MET HB2  1 1 
        3  3158 1 1 58 MET HB3  H  -1.903  -1.773  -6.908 1.00 . A A . 58 MET HB3  1 1 
        3  3159 1 1 58 MET HE1  H  -0.700  -5.438  -5.168 1.00 . A A . 58 MET HE1  1 1 
        3  3160 1 1 58 MET HE2  H  -1.933  -4.600  -6.120 1.00 . A A . 58 MET HE2  1 1 
        3  3161 1 1 58 MET HE3  H  -2.173  -4.868  -4.381 1.00 . A A . 58 MET HE3  1 1 
        3  3162 1 1 58 MET HG2  H  -1.522  -0.956  -4.550 1.00 . A A . 58 MET HG2  1 1 
        3  3163 1 1 58 MET HG3  H  -2.658  -2.203  -4.037 1.00 . A A . 58 MET HG3  1 1 
        3  3164 1 1 58 MET N    N  -4.691  -0.594  -5.353 1.00 . A A . 58 MET N    1 1 
        3  3165 1 1 58 MET O    O  -3.237   0.301  -8.430 1.00 . A A . 58 MET O    1 1 
        3  3166 1 1 58 MET SD   S  -0.600  -3.135  -4.805 1.00 . A A . 58 MET SD   1 1 
        3  3167 1 1 59 LYS C    C  -5.881   0.657  -9.723 1.00 . A A . 59 LYS C    1 1 
        3  3168 1 1 59 LYS CA   C  -5.564  -0.800  -9.417 1.00 . A A . 59 LYS CA   1 1 
        3  3169 1 1 59 LYS CB   C  -6.808  -1.669  -9.558 1.00 . A A . 59 LYS CB   1 1 
        3  3170 1 1 59 LYS CD   C  -8.629  -2.614 -10.996 1.00 . A A . 59 LYS CD   1 1 
        3  3171 1 1 59 LYS CE   C  -8.378  -4.031 -10.485 1.00 . A A . 59 LYS CE   1 1 
        3  3172 1 1 59 LYS CG   C  -7.371  -1.759 -10.957 1.00 . A A . 59 LYS CG   1 1 
        3  3173 1 1 59 LYS H    H  -5.656  -1.374  -7.437 1.00 . A A . 59 LYS H    1 1 
        3  3174 1 1 59 LYS HA   H  -4.802  -1.158 -10.091 1.00 . A A . 59 LYS HA   1 1 
        3  3175 1 1 59 LYS HB2  H  -6.552  -2.666  -9.236 1.00 . A A . 59 LYS HB2  1 1 
        3  3176 1 1 59 LYS HB3  H  -7.574  -1.282  -8.901 1.00 . A A . 59 LYS HB3  1 1 
        3  3177 1 1 59 LYS HD2  H  -9.387  -2.150 -10.382 1.00 . A A . 59 LYS HD2  1 1 
        3  3178 1 1 59 LYS HD3  H  -8.974  -2.662 -12.016 1.00 . A A . 59 LYS HD3  1 1 
        3  3179 1 1 59 LYS HE2  H  -7.585  -4.483 -11.060 1.00 . A A . 59 LYS HE2  1 1 
        3  3180 1 1 59 LYS HE3  H  -8.075  -3.978  -9.450 1.00 . A A . 59 LYS HE3  1 1 
        3  3181 1 1 59 LYS HG2  H  -7.607  -0.765 -11.306 1.00 . A A . 59 LYS HG2  1 1 
        3  3182 1 1 59 LYS HG3  H  -6.625  -2.203 -11.599 1.00 . A A . 59 LYS HG3  1 1 
        3  3183 1 1 59 LYS HZ1  H  -9.394  -5.821 -10.177 1.00 . A A . 59 LYS HZ1  1 1 
        3  3184 1 1 59 LYS HZ2  H  -9.861  -5.036 -11.570 1.00 . A A . 59 LYS HZ2  1 1 
        3  3185 1 1 59 LYS HZ3  H -10.398  -4.471 -10.073 1.00 . A A . 59 LYS HZ3  1 1 
        3  3186 1 1 59 LYS N    N  -5.086  -0.900  -8.075 1.00 . A A . 59 LYS N    1 1 
        3  3187 1 1 59 LYS NZ   N  -9.588  -4.882 -10.578 1.00 . A A . 59 LYS NZ   1 1 
        3  3188 1 1 59 LYS O    O  -5.559   1.165 -10.785 1.00 . A A . 59 LYS O    1 1 
        3  3189 1 1 60 HIS C    C  -5.614   3.617  -8.753 1.00 . A A . 60 HIS C    1 1 
        3  3190 1 1 60 HIS CA   C  -6.842   2.703  -8.862 1.00 . A A . 60 HIS CA   1 1 
        3  3191 1 1 60 HIS CB   C  -7.883   3.037  -7.783 1.00 . A A . 60 HIS CB   1 1 
        3  3192 1 1 60 HIS CD2  C  -7.840   5.407  -6.769 1.00 . A A . 60 HIS CD2  1 1 
        3  3193 1 1 60 HIS CE1  C  -9.157   6.406  -8.180 1.00 . A A . 60 HIS CE1  1 1 
        3  3194 1 1 60 HIS CG   C  -8.231   4.492  -7.671 1.00 . A A . 60 HIS CG   1 1 
        3  3195 1 1 60 HIS H    H  -6.695   0.849  -7.919 1.00 . A A . 60 HIS H    1 1 
        3  3196 1 1 60 HIS HA   H  -7.302   2.850  -9.828 1.00 . A A . 60 HIS HA   1 1 
        3  3197 1 1 60 HIS HB2  H  -8.792   2.493  -7.995 1.00 . A A . 60 HIS HB2  1 1 
        3  3198 1 1 60 HIS HB3  H  -7.492   2.700  -6.832 1.00 . A A . 60 HIS HB3  1 1 
        3  3199 1 1 60 HIS HD1  H  -9.513   4.758  -9.326 1.00 . A A . 60 HIS HD1  1 1 
        3  3200 1 1 60 HIS HD2  H  -7.195   5.197  -5.927 1.00 . A A . 60 HIS HD2  1 1 
        3  3201 1 1 60 HIS HE1  H  -9.734   7.168  -8.684 1.00 . A A . 60 HIS HE1  1 1 
        3  3202 1 1 60 HIS HE2  H  -8.032   7.458  -6.874 1.00 . A A . 60 HIS HE2  1 1 
        3  3203 1 1 60 HIS N    N  -6.485   1.315  -8.757 1.00 . A A . 60 HIS N    1 1 
        3  3204 1 1 60 HIS ND1  N  -9.060   5.148  -8.544 1.00 . A A . 60 HIS ND1  1 1 
        3  3205 1 1 60 HIS NE2  N  -8.425   6.588  -7.103 1.00 . A A . 60 HIS NE2  1 1 
        3  3206 1 1 60 HIS O    O  -5.470   4.560  -9.508 1.00 . A A . 60 HIS O    1 1 
        3  3207 1 1 61 LEU C    C  -2.496   4.031  -8.618 1.00 . A A . 61 LEU C    1 1 
        3  3208 1 1 61 LEU CA   C  -3.573   4.142  -7.536 1.00 . A A . 61 LEU CA   1 1 
        3  3209 1 1 61 LEU CB   C  -2.993   3.786  -6.171 1.00 . A A . 61 LEU CB   1 1 
        3  3210 1 1 61 LEU CD1  C  -3.266   3.502  -3.706 1.00 . A A . 61 LEU CD1  1 1 
        3  3211 1 1 61 LEU CD2  C  -4.224   5.510  -4.824 1.00 . A A . 61 LEU CD2  1 1 
        3  3212 1 1 61 LEU CG   C  -3.907   4.029  -4.970 1.00 . A A . 61 LEU CG   1 1 
        3  3213 1 1 61 LEU H    H  -4.917   2.524  -7.253 1.00 . A A . 61 LEU H    1 1 
        3  3214 1 1 61 LEU HA   H  -3.898   5.170  -7.500 1.00 . A A . 61 LEU HA   1 1 
        3  3215 1 1 61 LEU HB2  H  -2.731   2.739  -6.187 1.00 . A A . 61 LEU HB2  1 1 
        3  3216 1 1 61 LEU HB3  H  -2.090   4.362  -6.031 1.00 . A A . 61 LEU HB3  1 1 
        3  3217 1 1 61 LEU HD11 H  -2.315   3.988  -3.546 1.00 . A A . 61 LEU HD11 1 1 
        3  3218 1 1 61 LEU HD12 H  -3.135   2.434  -3.787 1.00 . A A . 61 LEU HD12 1 1 
        3  3219 1 1 61 LEU HD13 H  -3.918   3.712  -2.872 1.00 . A A . 61 LEU HD13 1 1 
        3  3220 1 1 61 LEU HD21 H  -3.302   6.060  -4.697 1.00 . A A . 61 LEU HD21 1 1 
        3  3221 1 1 61 LEU HD22 H  -4.847   5.656  -3.955 1.00 . A A . 61 LEU HD22 1 1 
        3  3222 1 1 61 LEU HD23 H  -4.741   5.864  -5.702 1.00 . A A . 61 LEU HD23 1 1 
        3  3223 1 1 61 LEU HG   H  -4.834   3.496  -5.122 1.00 . A A . 61 LEU HG   1 1 
        3  3224 1 1 61 LEU N    N  -4.755   3.321  -7.811 1.00 . A A . 61 LEU N    1 1 
        3  3225 1 1 61 LEU O    O  -1.673   4.940  -8.772 1.00 . A A . 61 LEU O    1 1 
        3  3226 1 1 62 ASP C    C  -1.817   3.633 -11.603 1.00 . A A . 62 ASP C    1 1 
        3  3227 1 1 62 ASP CA   C  -1.487   2.743 -10.413 1.00 . A A . 62 ASP CA   1 1 
        3  3228 1 1 62 ASP CB   C  -1.431   1.281 -10.847 1.00 . A A . 62 ASP CB   1 1 
        3  3229 1 1 62 ASP CG   C  -0.377   1.011 -11.897 1.00 . A A . 62 ASP CG   1 1 
        3  3230 1 1 62 ASP H    H  -3.138   2.215  -9.178 1.00 . A A . 62 ASP H    1 1 
        3  3231 1 1 62 ASP HA   H  -0.526   3.036 -10.020 1.00 . A A . 62 ASP HA   1 1 
        3  3232 1 1 62 ASP HB2  H  -1.231   0.659  -9.988 1.00 . A A . 62 ASP HB2  1 1 
        3  3233 1 1 62 ASP HB3  H  -2.397   1.021 -11.255 1.00 . A A . 62 ASP HB3  1 1 
        3  3234 1 1 62 ASP N    N  -2.485   2.928  -9.352 1.00 . A A . 62 ASP N    1 1 
        3  3235 1 1 62 ASP O    O  -0.923   4.102 -12.329 1.00 . A A . 62 ASP O    1 1 
        3  3236 1 1 62 ASP OD1  O   0.813   0.831 -11.530 1.00 . A A . 62 ASP OD1  1 1 
        3  3237 1 1 62 ASP OD2  O  -0.718   0.939 -13.095 1.00 . A A . 62 ASP OD2  1 1 
        3  3238 1 1 63 LYS C    C  -3.970   6.093 -12.188 1.00 . A A . 63 LYS C    1 1 
        3  3239 1 1 63 LYS CA   C  -3.578   4.752 -12.798 1.00 . A A . 63 LYS CA   1 1 
        3  3240 1 1 63 LYS CB   C  -4.733   4.094 -13.595 1.00 . A A . 63 LYS CB   1 1 
        3  3241 1 1 63 LYS CD   C  -6.953   2.880 -13.530 1.00 . A A . 63 LYS CD   1 1 
        3  3242 1 1 63 LYS CE   C  -8.007   2.256 -12.617 1.00 . A A . 63 LYS CE   1 1 
        3  3243 1 1 63 LYS CG   C  -5.856   3.540 -12.719 1.00 . A A . 63 LYS CG   1 1 
        3  3244 1 1 63 LYS H    H  -3.741   3.494 -11.165 1.00 . A A . 63 LYS H    1 1 
        3  3245 1 1 63 LYS HA   H  -2.740   4.910 -13.456 1.00 . A A . 63 LYS HA   1 1 
        3  3246 1 1 63 LYS HB2  H  -5.161   4.828 -14.262 1.00 . A A . 63 LYS HB2  1 1 
        3  3247 1 1 63 LYS HB3  H  -4.333   3.283 -14.184 1.00 . A A . 63 LYS HB3  1 1 
        3  3248 1 1 63 LYS HD2  H  -7.425   3.622 -14.157 1.00 . A A . 63 LYS HD2  1 1 
        3  3249 1 1 63 LYS HD3  H  -6.520   2.104 -14.146 1.00 . A A . 63 LYS HD3  1 1 
        3  3250 1 1 63 LYS HE2  H  -7.541   1.489 -12.009 1.00 . A A . 63 LYS HE2  1 1 
        3  3251 1 1 63 LYS HE3  H  -8.399   3.019 -11.960 1.00 . A A . 63 LYS HE3  1 1 
        3  3252 1 1 63 LYS HG2  H  -5.440   2.805 -12.045 1.00 . A A . 63 LYS HG2  1 1 
        3  3253 1 1 63 LYS HG3  H  -6.277   4.352 -12.144 1.00 . A A . 63 LYS HG3  1 1 
        3  3254 1 1 63 LYS HZ1  H  -8.784   0.922 -14.039 1.00 . A A . 63 LYS HZ1  1 1 
        3  3255 1 1 63 LYS HZ2  H  -9.616   2.395 -13.932 1.00 . A A . 63 LYS HZ2  1 1 
        3  3256 1 1 63 LYS HZ3  H  -9.814   1.216 -12.752 1.00 . A A . 63 LYS HZ3  1 1 
        3  3257 1 1 63 LYS N    N  -3.089   3.888 -11.774 1.00 . A A . 63 LYS N    1 1 
        3  3258 1 1 63 LYS NZ   N  -9.123   1.658 -13.390 1.00 . A A . 63 LYS NZ   1 1 
        3  3259 1 1 63 LYS O    O  -5.132   6.340 -11.837 1.00 . A A . 63 LYS O    1 1 
        3  3260 1 1 64 LYS C    C  -2.788   9.305 -12.302 1.00 . A A . 64 LYS C    1 1 
        3  3261 1 1 64 LYS CA   C  -3.206   8.186 -11.365 1.00 . A A . 64 LYS CA   1 1 
        3  3262 1 1 64 LYS CB   C  -2.443   8.267 -10.039 1.00 . A A . 64 LYS CB   1 1 
        3  3263 1 1 64 LYS CD   C  -4.195   9.564  -8.836 1.00 . A A . 64 LYS CD   1 1 
        3  3264 1 1 64 LYS CE   C  -4.523  10.810  -8.066 1.00 . A A . 64 LYS CE   1 1 
        3  3265 1 1 64 LYS CG   C  -2.737   9.519  -9.234 1.00 . A A . 64 LYS CG   1 1 
        3  3266 1 1 64 LYS H    H  -2.094   6.649 -12.272 1.00 . A A . 64 LYS H    1 1 
        3  3267 1 1 64 LYS HA   H  -4.262   8.273 -11.163 1.00 . A A . 64 LYS HA   1 1 
        3  3268 1 1 64 LYS HB2  H  -2.703   7.412  -9.433 1.00 . A A . 64 LYS HB2  1 1 
        3  3269 1 1 64 LYS HB3  H  -1.383   8.235 -10.247 1.00 . A A . 64 LYS HB3  1 1 
        3  3270 1 1 64 LYS HD2  H  -4.808   9.552  -9.725 1.00 . A A . 64 LYS HD2  1 1 
        3  3271 1 1 64 LYS HD3  H  -4.419   8.702  -8.225 1.00 . A A . 64 LYS HD3  1 1 
        3  3272 1 1 64 LYS HE2  H  -3.888  10.865  -7.194 1.00 . A A . 64 LYS HE2  1 1 
        3  3273 1 1 64 LYS HE3  H  -4.340  11.664  -8.701 1.00 . A A . 64 LYS HE3  1 1 
        3  3274 1 1 64 LYS HG2  H  -2.133   9.517  -8.339 1.00 . A A . 64 LYS HG2  1 1 
        3  3275 1 1 64 LYS HG3  H  -2.508  10.390  -9.831 1.00 . A A . 64 LYS HG3  1 1 
        3  3276 1 1 64 LYS HZ1  H  -6.153  11.702  -7.131 1.00 . A A . 64 LYS HZ1  1 1 
        3  3277 1 1 64 LYS HZ2  H  -6.138  10.029  -7.010 1.00 . A A . 64 LYS HZ2  1 1 
        3  3278 1 1 64 LYS HZ3  H  -6.582  10.773  -8.455 1.00 . A A . 64 LYS HZ3  1 1 
        3  3279 1 1 64 LYS N    N  -2.992   6.916 -11.986 1.00 . A A . 64 LYS N    1 1 
        3  3280 1 1 64 LYS NZ   N  -5.933  10.826  -7.644 1.00 . A A . 64 LYS NZ   1 1 
        3  3281 1 1 64 LYS O    O  -1.589   9.677 -12.312 1.00 . A A . 64 LYS O    1 1 
        3  3282 1 1 64 LYS OXT  O  -3.649   9.814 -13.042 1.00 . A A . 64 LYS OXT  1 1 
        4  3283 1 1  1 ALA C    C  15.358   3.915  10.325 1.00 . A A .  1 ALA C    1 1 
        4  3284 1 1  1 ALA CA   C  15.454   3.741  11.830 1.00 . A A .  1 ALA CA   1 1 
        4  3285 1 1  1 ALA CB   C  14.153   3.175  12.374 1.00 . A A .  1 ALA CB   1 1 
        4  3286 1 1  1 ALA H1   H  16.666   5.367  12.082 1.00 . A A .  1 ALA H1   1 1 
        4  3287 1 1  1 ALA H2   H  15.884   4.918  13.487 1.00 . A A .  1 ALA H2   1 1 
        4  3288 1 1  1 ALA H3   H  15.034   5.721  12.251 1.00 . A A .  1 ALA H3   1 1 
        4  3289 1 1  1 ALA HA   H  16.247   3.047  12.061 1.00 . A A .  1 ALA HA   1 1 
        4  3290 1 1  1 ALA HB1  H  14.226   3.048  13.444 1.00 . A A .  1 ALA HB1  1 1 
        4  3291 1 1  1 ALA HB2  H  13.955   2.220  11.910 1.00 . A A .  1 ALA HB2  1 1 
        4  3292 1 1  1 ALA HB3  H  13.345   3.856  12.146 1.00 . A A .  1 ALA HB3  1 1 
        4  3293 1 1  1 ALA N    N  15.763   5.013  12.461 1.00 . A A .  1 ALA N    1 1 
        4  3294 1 1  1 ALA O    O  14.432   4.561   9.820 1.00 . A A .  1 ALA O    1 1 
        4  3295 1 1  2 ARG C    C  16.070   2.050   7.612 1.00 . A A .  2 ARG C    1 1 
        4  3296 1 1  2 ARG CA   C  16.319   3.429   8.180 1.00 . A A .  2 ARG CA   1 1 
        4  3297 1 1  2 ARG CB   C  17.624   4.030   7.627 1.00 . A A .  2 ARG CB   1 1 
        4  3298 1 1  2 ARG CD   C  20.103   3.928   7.341 1.00 . A A .  2 ARG CD   1 1 
        4  3299 1 1  2 ARG CG   C  18.910   3.338   8.063 1.00 . A A .  2 ARG CG   1 1 
        4  3300 1 1  2 ARG CZ   C  20.110   4.664   4.948 1.00 . A A .  2 ARG CZ   1 1 
        4  3301 1 1  2 ARG H    H  17.055   2.905  10.063 1.00 . A A .  2 ARG H    1 1 
        4  3302 1 1  2 ARG HA   H  15.491   4.061   7.893 1.00 . A A .  2 ARG HA   1 1 
        4  3303 1 1  2 ARG HB2  H  17.597   3.991   6.549 1.00 . A A .  2 ARG HB2  1 1 
        4  3304 1 1  2 ARG HB3  H  17.682   5.065   7.932 1.00 . A A .  2 ARG HB3  1 1 
        4  3305 1 1  2 ARG HD2  H  20.148   4.987   7.549 1.00 . A A .  2 ARG HD2  1 1 
        4  3306 1 1  2 ARG HD3  H  20.998   3.454   7.710 1.00 . A A .  2 ARG HD3  1 1 
        4  3307 1 1  2 ARG HE   H  19.902   2.770   5.609 1.00 . A A .  2 ARG HE   1 1 
        4  3308 1 1  2 ARG HG2  H  19.037   3.478   9.126 1.00 . A A .  2 ARG HG2  1 1 
        4  3309 1 1  2 ARG HG3  H  18.841   2.284   7.841 1.00 . A A .  2 ARG HG3  1 1 
        4  3310 1 1  2 ARG HH11 H  20.226   6.252   6.251 1.00 . A A .  2 ARG HH11 1 1 
        4  3311 1 1  2 ARG HH12 H  20.283   6.648   4.591 1.00 . A A .  2 ARG HH12 1 1 
        4  3312 1 1  2 ARG HH21 H  19.981   3.387   3.352 1.00 . A A .  2 ARG HH21 1 1 
        4  3313 1 1  2 ARG HH22 H  20.136   5.033   2.939 1.00 . A A .  2 ARG HH22 1 1 
        4  3314 1 1  2 ARG N    N  16.318   3.374   9.617 1.00 . A A .  2 ARG N    1 1 
        4  3315 1 1  2 ARG NE   N  20.016   3.710   5.884 1.00 . A A .  2 ARG NE   1 1 
        4  3316 1 1  2 ARG NH1  N  20.215   5.940   5.298 1.00 . A A .  2 ARG NH1  1 1 
        4  3317 1 1  2 ARG NH2  N  20.075   4.338   3.662 1.00 . A A .  2 ARG NH2  1 1 
        4  3318 1 1  2 ARG O    O  16.866   1.129   7.816 1.00 . A A .  2 ARG O    1 1 
        4  3319 1 1  3 LYS C    C  13.991   0.787   5.018 1.00 . A A .  3 LYS C    1 1 
        4  3320 1 1  3 LYS CA   C  14.616   0.601   6.373 1.00 . A A .  3 LYS CA   1 1 
        4  3321 1 1  3 LYS CB   C  13.626  -0.173   7.271 1.00 . A A .  3 LYS CB   1 1 
        4  3322 1 1  3 LYS CD   C  13.087  -1.237   9.471 1.00 . A A .  3 LYS CD   1 1 
        4  3323 1 1  3 LYS CE   C  13.516  -1.414  10.915 1.00 . A A .  3 LYS CE   1 1 
        4  3324 1 1  3 LYS CG   C  14.090  -0.406   8.698 1.00 . A A .  3 LYS CG   1 1 
        4  3325 1 1  3 LYS H    H  14.367   2.658   6.807 1.00 . A A .  3 LYS H    1 1 
        4  3326 1 1  3 LYS HA   H  15.520   0.019   6.274 1.00 . A A .  3 LYS HA   1 1 
        4  3327 1 1  3 LYS HB2  H  12.695   0.368   7.310 1.00 . A A .  3 LYS HB2  1 1 
        4  3328 1 1  3 LYS HB3  H  13.440  -1.135   6.815 1.00 . A A .  3 LYS HB3  1 1 
        4  3329 1 1  3 LYS HD2  H  12.128  -0.743   9.449 1.00 . A A .  3 LYS HD2  1 1 
        4  3330 1 1  3 LYS HD3  H  13.007  -2.209   9.005 1.00 . A A .  3 LYS HD3  1 1 
        4  3331 1 1  3 LYS HE2  H  13.528  -0.446  11.394 1.00 . A A .  3 LYS HE2  1 1 
        4  3332 1 1  3 LYS HE3  H  12.800  -2.051  11.414 1.00 . A A .  3 LYS HE3  1 1 
        4  3333 1 1  3 LYS HG2  H  15.038  -0.923   8.677 1.00 . A A .  3 LYS HG2  1 1 
        4  3334 1 1  3 LYS HG3  H  14.213   0.550   9.186 1.00 . A A .  3 LYS HG3  1 1 
        4  3335 1 1  3 LYS HZ1  H  15.107  -2.202  12.019 1.00 . A A .  3 LYS HZ1  1 1 
        4  3336 1 1  3 LYS HZ2  H  15.587  -1.368  10.664 1.00 . A A .  3 LYS HZ2  1 1 
        4  3337 1 1  3 LYS HZ3  H  14.948  -2.905  10.495 1.00 . A A .  3 LYS HZ3  1 1 
        4  3338 1 1  3 LYS N    N  14.961   1.887   6.942 1.00 . A A .  3 LYS N    1 1 
        4  3339 1 1  3 LYS NZ   N  14.859  -2.017  11.027 1.00 . A A .  3 LYS NZ   1 1 
        4  3340 1 1  3 LYS O    O  14.424   0.178   4.036 1.00 . A A .  3 LYS O    1 1 
        4  3341 1 1  4 SER C    C  11.375   0.622   3.363 1.00 . A A .  4 SER C    1 1 
        4  3342 1 1  4 SER CA   C  12.151   1.893   3.765 1.00 . A A .  4 SER CA   1 1 
        4  3343 1 1  4 SER CB   C  13.057   2.392   2.630 1.00 . A A .  4 SER CB   1 1 
        4  3344 1 1  4 SER H    H  12.677   2.108   5.795 1.00 . A A .  4 SER H    1 1 
        4  3345 1 1  4 SER HA   H  11.430   2.657   4.018 1.00 . A A .  4 SER HA   1 1 
        4  3346 1 1  4 SER HB2  H  13.753   1.611   2.362 1.00 . A A .  4 SER HB2  1 1 
        4  3347 1 1  4 SER HB3  H  12.455   2.654   1.774 1.00 . A A .  4 SER HB3  1 1 
        4  3348 1 1  4 SER HG   H  13.517   3.719   3.966 1.00 . A A .  4 SER HG   1 1 
        4  3349 1 1  4 SER N    N  12.940   1.633   4.978 1.00 . A A .  4 SER N    1 1 
        4  3350 1 1  4 SER O    O  10.845   0.504   2.254 1.00 . A A .  4 SER O    1 1 
        4  3351 1 1  4 SER OG   O  13.787   3.546   3.052 1.00 . A A .  4 SER OG   1 1 
        4  3352 1 1  5 CYS C    C   9.703  -1.764   5.334 1.00 . A A .  5 CYS C    1 1 
        4  3353 1 1  5 CYS CA   C  10.611  -1.542   4.145 1.00 . A A .  5 CYS CA   1 1 
        4  3354 1 1  5 CYS CB   C  11.630  -2.691   4.073 1.00 . A A .  5 CYS CB   1 1 
        4  3355 1 1  5 CYS H    H  11.676  -0.088   5.183 1.00 . A A .  5 CYS H    1 1 
        4  3356 1 1  5 CYS HA   H  10.036  -1.527   3.231 1.00 . A A .  5 CYS HA   1 1 
        4  3357 1 1  5 CYS HB2  H  12.214  -2.686   4.983 1.00 . A A .  5 CYS HB2  1 1 
        4  3358 1 1  5 CYS HB3  H  11.090  -3.623   4.009 1.00 . A A .  5 CYS HB3  1 1 
        4  3359 1 1  5 CYS N    N  11.280  -0.286   4.309 1.00 . A A .  5 CYS N    1 1 
        4  3360 1 1  5 CYS O    O   9.898  -1.152   6.395 1.00 . A A .  5 CYS O    1 1 
        4  3361 1 1  5 CYS SG   S  12.811  -2.609   2.681 1.00 . A A .  5 CYS SG   1 1 
        4  3362 1 1  6 CYS C    C   7.979  -4.413   6.535 1.00 . A A .  6 CYS C    1 1 
        4  3363 1 1  6 CYS CA   C   7.830  -2.957   6.202 1.00 . A A .  6 CYS CA   1 1 
        4  3364 1 1  6 CYS CB   C   6.421  -2.703   5.718 1.00 . A A .  6 CYS CB   1 1 
        4  3365 1 1  6 CYS H    H   8.587  -3.025   4.294 1.00 . A A .  6 CYS H    1 1 
        4  3366 1 1  6 CYS HA   H   8.013  -2.343   7.070 1.00 . A A .  6 CYS HA   1 1 
        4  3367 1 1  6 CYS HB2  H   6.313  -3.238   4.784 1.00 . A A .  6 CYS HB2  1 1 
        4  3368 1 1  6 CYS HB3  H   5.728  -3.101   6.439 1.00 . A A .  6 CYS HB3  1 1 
        4  3369 1 1  6 CYS N    N   8.746  -2.612   5.172 1.00 . A A .  6 CYS N    1 1 
        4  3370 1 1  6 CYS O    O   8.261  -5.230   5.658 1.00 . A A .  6 CYS O    1 1 
        4  3371 1 1  6 CYS SG   S   6.032  -0.953   5.420 1.00 . A A .  6 CYS SG   1 1 
        4  3372 1 1  7 LEU C    C   6.582  -6.565   8.768 1.00 . A A .  7 LEU C    1 1 
        4  3373 1 1  7 LEU CA   C   7.944  -6.086   8.284 1.00 . A A .  7 LEU CA   1 1 
        4  3374 1 1  7 LEU CB   C   8.950  -6.131   9.441 1.00 . A A .  7 LEU CB   1 1 
        4  3375 1 1  7 LEU CD1  C  11.234  -5.675  10.375 1.00 . A A .  7 LEU CD1  1 1 
        4  3376 1 1  7 LEU CD2  C  10.984  -6.278   7.962 1.00 . A A .  7 LEU CD2  1 1 
        4  3377 1 1  7 LEU CG   C  10.349  -5.571   9.148 1.00 . A A .  7 LEU CG   1 1 
        4  3378 1 1  7 LEU H    H   7.639  -4.012   8.439 1.00 . A A .  7 LEU H    1 1 
        4  3379 1 1  7 LEU HA   H   8.293  -6.719   7.483 1.00 . A A .  7 LEU HA   1 1 
        4  3380 1 1  7 LEU HB2  H   8.530  -5.573  10.265 1.00 . A A .  7 LEU HB2  1 1 
        4  3381 1 1  7 LEU HB3  H   9.057  -7.160   9.750 1.00 . A A .  7 LEU HB3  1 1 
        4  3382 1 1  7 LEU HD11 H  11.321  -6.710  10.670 1.00 . A A .  7 LEU HD11 1 1 
        4  3383 1 1  7 LEU HD12 H  10.798  -5.107  11.185 1.00 . A A .  7 LEU HD12 1 1 
        4  3384 1 1  7 LEU HD13 H  12.211  -5.279  10.145 1.00 . A A .  7 LEU HD13 1 1 
        4  3385 1 1  7 LEU HD21 H  11.049  -7.336   8.162 1.00 . A A .  7 LEU HD21 1 1 
        4  3386 1 1  7 LEU HD22 H  11.974  -5.879   7.799 1.00 . A A .  7 LEU HD22 1 1 
        4  3387 1 1  7 LEU HD23 H  10.383  -6.113   7.080 1.00 . A A .  7 LEU HD23 1 1 
        4  3388 1 1  7 LEU HG   H  10.254  -4.521   8.908 1.00 . A A .  7 LEU HG   1 1 
        4  3389 1 1  7 LEU N    N   7.827  -4.726   7.793 1.00 . A A .  7 LEU N    1 1 
        4  3390 1 1  7 LEU O    O   6.408  -7.724   9.173 1.00 . A A .  7 LEU O    1 1 
        4  3391 1 1  8 LYS C    C   3.317  -5.366   8.143 1.00 . A A .  8 LYS C    1 1 
        4  3392 1 1  8 LYS CA   C   4.294  -5.932   9.154 1.00 . A A .  8 LYS CA   1 1 
        4  3393 1 1  8 LYS CB   C   4.069  -5.270  10.514 1.00 . A A .  8 LYS CB   1 1 
        4  3394 1 1  8 LYS CD   C   4.067  -3.136  11.885 1.00 . A A .  8 LYS CD   1 1 
        4  3395 1 1  8 LYS CE   C   5.223  -3.566  12.776 1.00 . A A .  8 LYS CE   1 1 
        4  3396 1 1  8 LYS CG   C   4.184  -3.743  10.494 1.00 . A A .  8 LYS CG   1 1 
        4  3397 1 1  8 LYS H    H   5.781  -4.777   8.360 1.00 . A A .  8 LYS H    1 1 
        4  3398 1 1  8 LYS HA   H   4.154  -6.996   9.255 1.00 . A A .  8 LYS HA   1 1 
        4  3399 1 1  8 LYS HB2  H   3.070  -5.525  10.823 1.00 . A A .  8 LYS HB2  1 1 
        4  3400 1 1  8 LYS HB3  H   4.783  -5.669  11.218 1.00 . A A .  8 LYS HB3  1 1 
        4  3401 1 1  8 LYS HD2  H   4.071  -2.058  11.805 1.00 . A A .  8 LYS HD2  1 1 
        4  3402 1 1  8 LYS HD3  H   3.139  -3.462  12.332 1.00 . A A .  8 LYS HD3  1 1 
        4  3403 1 1  8 LYS HE2  H   5.198  -4.638  12.897 1.00 . A A .  8 LYS HE2  1 1 
        4  3404 1 1  8 LYS HE3  H   6.154  -3.283  12.307 1.00 . A A .  8 LYS HE3  1 1 
        4  3405 1 1  8 LYS HG2  H   5.142  -3.477  10.076 1.00 . A A .  8 LYS HG2  1 1 
        4  3406 1 1  8 LYS HG3  H   3.401  -3.346   9.866 1.00 . A A .  8 LYS HG3  1 1 
        4  3407 1 1  8 LYS HZ1  H   4.292  -3.261  14.606 1.00 . A A .  8 LYS HZ1  1 1 
        4  3408 1 1  8 LYS HZ2  H   5.154  -1.916  14.038 1.00 . A A .  8 LYS HZ2  1 1 
        4  3409 1 1  8 LYS HZ3  H   5.984  -3.255  14.664 1.00 . A A .  8 LYS HZ3  1 1 
        4  3410 1 1  8 LYS N    N   5.623  -5.673   8.715 1.00 . A A .  8 LYS N    1 1 
        4  3411 1 1  8 LYS NZ   N   5.154  -2.953  14.113 1.00 . A A .  8 LYS NZ   1 1 
        4  3412 1 1  8 LYS O    O   3.707  -4.577   7.276 1.00 . A A .  8 LYS O    1 1 
        4  3413 1 1  9 TYR C    C  -0.019  -4.685   8.338 1.00 . A A .  9 TYR C    1 1 
        4  3414 1 1  9 TYR CA   C   1.032  -5.271   7.402 1.00 . A A .  9 TYR CA   1 1 
        4  3415 1 1  9 TYR CB   C   0.372  -6.395   6.587 1.00 . A A .  9 TYR CB   1 1 
        4  3416 1 1  9 TYR CD1  C   1.750  -7.153   4.620 1.00 . A A .  9 TYR CD1  1 1 
        4  3417 1 1  9 TYR CD2  C   1.730  -8.526   6.553 1.00 . A A .  9 TYR CD2  1 1 
        4  3418 1 1  9 TYR CE1  C   2.571  -8.056   3.984 1.00 . A A .  9 TYR CE1  1 1 
        4  3419 1 1  9 TYR CE2  C   2.558  -9.431   5.932 1.00 . A A .  9 TYR CE2  1 1 
        4  3420 1 1  9 TYR CG   C   1.313  -7.368   5.906 1.00 . A A .  9 TYR CG   1 1 
        4  3421 1 1  9 TYR CZ   C   2.973  -9.193   4.644 1.00 . A A .  9 TYR CZ   1 1 
        4  3422 1 1  9 TYR H    H   1.851  -6.454   8.905 1.00 . A A .  9 TYR H    1 1 
        4  3423 1 1  9 TYR HA   H   1.424  -4.509   6.745 1.00 . A A .  9 TYR HA   1 1 
        4  3424 1 1  9 TYR HB2  H  -0.358  -6.951   7.150 1.00 . A A .  9 TYR HB2  1 1 
        4  3425 1 1  9 TYR HB3  H  -0.179  -5.906   5.797 1.00 . A A .  9 TYR HB3  1 1 
        4  3426 1 1  9 TYR HD1  H   1.427  -6.255   4.111 1.00 . A A .  9 TYR HD1  1 1 
        4  3427 1 1  9 TYR HD2  H   1.400  -8.710   7.565 1.00 . A A .  9 TYR HD2  1 1 
        4  3428 1 1  9 TYR HE1  H   2.901  -7.869   2.972 1.00 . A A .  9 TYR HE1  1 1 
        4  3429 1 1  9 TYR HE2  H   2.871 -10.322   6.453 1.00 . A A .  9 TYR HE2  1 1 
        4  3430 1 1  9 TYR HH   H   4.448  -9.633   3.486 1.00 . A A .  9 TYR HH   1 1 
        4  3431 1 1  9 TYR N    N   2.084  -5.779   8.237 1.00 . A A .  9 TYR N    1 1 
        4  3432 1 1  9 TYR O    O  -0.103  -5.092   9.496 1.00 . A A .  9 TYR O    1 1 
        4  3433 1 1  9 TYR OH   O   3.788 -10.099   4.011 1.00 . A A .  9 TYR OH   1 1 
        4  3434 1 1 10 THR C    C  -2.971  -4.109   8.834 1.00 . A A . 10 THR C    1 1 
        4  3435 1 1 10 THR CA   C  -1.825  -3.139   8.632 1.00 . A A . 10 THR CA   1 1 
        4  3436 1 1 10 THR CB   C  -2.349  -1.814   7.972 1.00 . A A . 10 THR CB   1 1 
        4  3437 1 1 10 THR CG2  C  -2.829  -2.050   6.545 1.00 . A A . 10 THR CG2  1 1 
        4  3438 1 1 10 THR H    H  -0.623  -3.432   6.944 1.00 . A A . 10 THR H    1 1 
        4  3439 1 1 10 THR HA   H  -1.388  -2.897   9.587 1.00 . A A . 10 THR HA   1 1 
        4  3440 1 1 10 THR HB   H  -1.534  -1.105   7.956 1.00 . A A . 10 THR HB   1 1 
        4  3441 1 1 10 THR HG1  H  -4.162  -1.042   8.149 1.00 . A A . 10 THR HG1  1 1 
        4  3442 1 1 10 THR HG21 H  -3.207  -1.125   6.136 1.00 . A A . 10 THR HG21 1 1 
        4  3443 1 1 10 THR HG22 H  -3.598  -2.808   6.534 1.00 . A A . 10 THR HG22 1 1 
        4  3444 1 1 10 THR HG23 H  -1.985  -2.379   5.958 1.00 . A A . 10 THR HG23 1 1 
        4  3445 1 1 10 THR N    N  -0.783  -3.754   7.858 1.00 . A A . 10 THR N    1 1 
        4  3446 1 1 10 THR O    O  -3.325  -4.869   7.929 1.00 . A A . 10 THR O    1 1 
        4  3447 1 1 10 THR OG1  O  -3.424  -1.237   8.750 1.00 . A A . 10 THR OG1  1 1 
        4  3448 1 1 11 LYS C    C  -5.940  -4.159  10.101 1.00 . A A . 11 LYS C    1 1 
        4  3449 1 1 11 LYS CA   C  -4.642  -4.956  10.316 1.00 . A A . 11 LYS CA   1 1 
        4  3450 1 1 11 LYS CB   C  -4.508  -5.471  11.760 1.00 . A A . 11 LYS CB   1 1 
        4  3451 1 1 11 LYS CD   C  -5.200  -7.061  13.555 1.00 . A A . 11 LYS CD   1 1 
        4  3452 1 1 11 LYS CE   C  -6.104  -8.216  13.931 1.00 . A A . 11 LYS CE   1 1 
        4  3453 1 1 11 LYS CG   C  -5.487  -6.565  12.150 1.00 . A A . 11 LYS CG   1 1 
        4  3454 1 1 11 LYS H    H  -3.165  -3.513  10.708 1.00 . A A . 11 LYS H    1 1 
        4  3455 1 1 11 LYS HA   H  -4.624  -5.789   9.630 1.00 . A A . 11 LYS HA   1 1 
        4  3456 1 1 11 LYS HB2  H  -3.509  -5.852  11.902 1.00 . A A . 11 LYS HB2  1 1 
        4  3457 1 1 11 LYS HB3  H  -4.652  -4.635  12.430 1.00 . A A . 11 LYS HB3  1 1 
        4  3458 1 1 11 LYS HD2  H  -4.173  -7.389  13.608 1.00 . A A . 11 LYS HD2  1 1 
        4  3459 1 1 11 LYS HD3  H  -5.354  -6.252  14.253 1.00 . A A . 11 LYS HD3  1 1 
        4  3460 1 1 11 LYS HE2  H  -7.130  -7.885  13.891 1.00 . A A . 11 LYS HE2  1 1 
        4  3461 1 1 11 LYS HE3  H  -5.957  -9.014  13.217 1.00 . A A . 11 LYS HE3  1 1 
        4  3462 1 1 11 LYS HG2  H  -6.491  -6.169  12.113 1.00 . A A . 11 LYS HG2  1 1 
        4  3463 1 1 11 LYS HG3  H  -5.395  -7.388  11.457 1.00 . A A . 11 LYS HG3  1 1 
        4  3464 1 1 11 LYS HZ1  H  -4.826  -9.066  15.354 1.00 . A A . 11 LYS HZ1  1 1 
        4  3465 1 1 11 LYS HZ2  H  -6.423  -9.520  15.540 1.00 . A A . 11 LYS HZ2  1 1 
        4  3466 1 1 11 LYS HZ3  H  -5.934  -7.975  16.001 1.00 . A A . 11 LYS HZ3  1 1 
        4  3467 1 1 11 LYS N    N  -3.527  -4.103  10.012 1.00 . A A . 11 LYS N    1 1 
        4  3468 1 1 11 LYS NZ   N  -5.807  -8.722  15.289 1.00 . A A . 11 LYS NZ   1 1 
        4  3469 1 1 11 LYS O    O  -7.058  -4.689  10.189 1.00 . A A . 11 LYS O    1 1 
        4  3470 1 1 12 ARG C    C  -6.861  -1.535   8.089 1.00 . A A . 12 ARG C    1 1 
        4  3471 1 1 12 ARG CA   C  -6.889  -1.996   9.552 1.00 . A A . 12 ARG CA   1 1 
        4  3472 1 1 12 ARG CB   C  -6.800  -0.757  10.449 1.00 . A A . 12 ARG CB   1 1 
        4  3473 1 1 12 ARG CD   C  -9.235  -0.488  11.017 1.00 . A A . 12 ARG CD   1 1 
        4  3474 1 1 12 ARG CG   C  -8.021   0.160  10.362 1.00 . A A . 12 ARG CG   1 1 
        4  3475 1 1 12 ARG CZ   C  -9.659  -1.507  13.264 1.00 . A A . 12 ARG CZ   1 1 
        4  3476 1 1 12 ARG H    H  -4.865  -2.519   9.716 1.00 . A A . 12 ARG H    1 1 
        4  3477 1 1 12 ARG HA   H  -7.805  -2.524   9.765 1.00 . A A . 12 ARG HA   1 1 
        4  3478 1 1 12 ARG HB2  H  -6.694  -1.080  11.473 1.00 . A A . 12 ARG HB2  1 1 
        4  3479 1 1 12 ARG HB3  H  -5.926  -0.186  10.170 1.00 . A A . 12 ARG HB3  1 1 
        4  3480 1 1 12 ARG HD2  H -10.096   0.148  10.865 1.00 . A A . 12 ARG HD2  1 1 
        4  3481 1 1 12 ARG HD3  H  -9.413  -1.456  10.572 1.00 . A A . 12 ARG HD3  1 1 
        4  3482 1 1 12 ARG HE   H  -8.330  -0.055  12.831 1.00 . A A . 12 ARG HE   1 1 
        4  3483 1 1 12 ARG HG2  H  -7.804   1.091  10.863 1.00 . A A . 12 ARG HG2  1 1 
        4  3484 1 1 12 ARG HG3  H  -8.241   0.352   9.321 1.00 . A A . 12 ARG HG3  1 1 
        4  3485 1 1 12 ARG HH11 H -10.765  -2.440  11.804 1.00 . A A . 12 ARG HH11 1 1 
        4  3486 1 1 12 ARG HH12 H -11.024  -3.010  13.386 1.00 . A A . 12 ARG HH12 1 1 
        4  3487 1 1 12 ARG HH21 H  -8.724  -0.878  14.968 1.00 . A A . 12 ARG HH21 1 1 
        4  3488 1 1 12 ARG HH22 H  -9.831  -2.121  15.216 1.00 . A A . 12 ARG HH22 1 1 
        4  3489 1 1 12 ARG N    N  -5.774  -2.879   9.799 1.00 . A A . 12 ARG N    1 1 
        4  3490 1 1 12 ARG NE   N  -9.013  -0.657  12.457 1.00 . A A . 12 ARG NE   1 1 
        4  3491 1 1 12 ARG NH1  N -10.543  -2.373  12.780 1.00 . A A . 12 ARG NH1  1 1 
        4  3492 1 1 12 ARG NH2  N  -9.395  -1.501  14.556 1.00 . A A . 12 ARG NH2  1 1 
        4  3493 1 1 12 ARG O    O  -5.905  -0.864   7.670 1.00 . A A . 12 ARG O    1 1 
        4  3494 1 1 13 PRO C    C  -8.228   0.082   5.865 1.00 . A A . 13 PRO C    1 1 
        4  3495 1 1 13 PRO CA   C  -7.992  -1.436   5.915 1.00 . A A . 13 PRO CA   1 1 
        4  3496 1 1 13 PRO CB   C  -9.242  -2.165   5.394 1.00 . A A . 13 PRO CB   1 1 
        4  3497 1 1 13 PRO CD   C  -8.935  -2.849   7.649 1.00 . A A . 13 PRO CD   1 1 
        4  3498 1 1 13 PRO CG   C  -9.432  -3.311   6.320 1.00 . A A . 13 PRO CG   1 1 
        4  3499 1 1 13 PRO HA   H  -7.131  -1.705   5.318 1.00 . A A . 13 PRO HA   1 1 
        4  3500 1 1 13 PRO HB2  H -10.083  -1.488   5.424 1.00 . A A . 13 PRO HB2  1 1 
        4  3501 1 1 13 PRO HB3  H  -9.073  -2.498   4.380 1.00 . A A . 13 PRO HB3  1 1 
        4  3502 1 1 13 PRO HD2  H  -9.720  -2.361   8.210 1.00 . A A . 13 PRO HD2  1 1 
        4  3503 1 1 13 PRO HD3  H  -8.532  -3.691   8.188 1.00 . A A . 13 PRO HD3  1 1 
        4  3504 1 1 13 PRO HG2  H -10.482  -3.562   6.380 1.00 . A A . 13 PRO HG2  1 1 
        4  3505 1 1 13 PRO HG3  H  -8.861  -4.163   5.980 1.00 . A A . 13 PRO HG3  1 1 
        4  3506 1 1 13 PRO N    N  -7.866  -1.908   7.294 1.00 . A A . 13 PRO N    1 1 
        4  3507 1 1 13 PRO O    O  -8.949   0.641   6.706 1.00 . A A . 13 PRO O    1 1 
        4  3508 1 1 14 LEU C    C  -8.905   2.396   3.723 1.00 . A A . 14 LEU C    1 1 
        4  3509 1 1 14 LEU CA   C  -7.800   2.166   4.717 1.00 . A A . 14 LEU CA   1 1 
        4  3510 1 1 14 LEU CB   C  -6.544   2.783   4.102 1.00 . A A . 14 LEU CB   1 1 
        4  3511 1 1 14 LEU CD1  C  -4.148   3.296   4.009 1.00 . A A . 14 LEU CD1  1 1 
        4  3512 1 1 14 LEU CD2  C  -5.361   3.504   6.171 1.00 . A A . 14 LEU CD2  1 1 
        4  3513 1 1 14 LEU CG   C  -5.248   2.716   4.876 1.00 . A A . 14 LEU CG   1 1 
        4  3514 1 1 14 LEU H    H  -7.047   0.245   4.288 1.00 . A A . 14 LEU H    1 1 
        4  3515 1 1 14 LEU HA   H  -8.004   2.644   5.663 1.00 . A A . 14 LEU HA   1 1 
        4  3516 1 1 14 LEU HB2  H  -6.378   2.294   3.157 1.00 . A A . 14 LEU HB2  1 1 
        4  3517 1 1 14 LEU HB3  H  -6.766   3.821   3.899 1.00 . A A . 14 LEU HB3  1 1 
        4  3518 1 1 14 LEU HD11 H  -4.087   2.722   3.096 1.00 . A A . 14 LEU HD11 1 1 
        4  3519 1 1 14 LEU HD12 H  -3.200   3.251   4.521 1.00 . A A . 14 LEU HD12 1 1 
        4  3520 1 1 14 LEU HD13 H  -4.395   4.319   3.762 1.00 . A A . 14 LEU HD13 1 1 
        4  3521 1 1 14 LEU HD21 H  -6.139   3.088   6.790 1.00 . A A . 14 LEU HD21 1 1 
        4  3522 1 1 14 LEU HD22 H  -5.595   4.533   5.936 1.00 . A A . 14 LEU HD22 1 1 
        4  3523 1 1 14 LEU HD23 H  -4.415   3.468   6.693 1.00 . A A . 14 LEU HD23 1 1 
        4  3524 1 1 14 LEU HG   H  -5.008   1.689   5.107 1.00 . A A . 14 LEU HG   1 1 
        4  3525 1 1 14 LEU N    N  -7.626   0.735   4.907 1.00 . A A . 14 LEU N    1 1 
        4  3526 1 1 14 LEU O    O  -9.199   1.504   2.911 1.00 . A A . 14 LEU O    1 1 
        4  3527 1 1 15 PRO C    C  -9.614   4.423   1.541 1.00 . A A . 15 PRO C    1 1 
        4  3528 1 1 15 PRO CA   C -10.466   3.911   2.697 1.00 . A A . 15 PRO CA   1 1 
        4  3529 1 1 15 PRO CB   C -11.299   5.067   3.284 1.00 . A A . 15 PRO CB   1 1 
        4  3530 1 1 15 PRO CD   C  -9.575   4.528   4.849 1.00 . A A . 15 PRO CD   1 1 
        4  3531 1 1 15 PRO CG   C -10.943   5.122   4.737 1.00 . A A . 15 PRO CG   1 1 
        4  3532 1 1 15 PRO HA   H -11.095   3.094   2.377 1.00 . A A . 15 PRO HA   1 1 
        4  3533 1 1 15 PRO HB2  H -11.034   5.984   2.778 1.00 . A A . 15 PRO HB2  1 1 
        4  3534 1 1 15 PRO HB3  H -12.350   4.864   3.140 1.00 . A A . 15 PRO HB3  1 1 
        4  3535 1 1 15 PRO HD2  H  -8.819   5.282   4.690 1.00 . A A . 15 PRO HD2  1 1 
        4  3536 1 1 15 PRO HD3  H  -9.449   4.054   5.811 1.00 . A A . 15 PRO HD3  1 1 
        4  3537 1 1 15 PRO HG2  H -10.936   6.147   5.074 1.00 . A A . 15 PRO HG2  1 1 
        4  3538 1 1 15 PRO HG3  H -11.654   4.544   5.310 1.00 . A A . 15 PRO HG3  1 1 
        4  3539 1 1 15 PRO N    N  -9.579   3.541   3.766 1.00 . A A . 15 PRO N    1 1 
        4  3540 1 1 15 PRO O    O  -8.686   5.225   1.746 1.00 . A A . 15 PRO O    1 1 
        4  3541 1 1 16 LEU C    C  -9.261   5.851  -1.109 1.00 . A A . 16 LEU C    1 1 
        4  3542 1 1 16 LEU CA   C  -9.167   4.371  -0.823 1.00 . A A . 16 LEU CA   1 1 
        4  3543 1 1 16 LEU CB   C  -9.543   3.545  -2.016 1.00 . A A . 16 LEU CB   1 1 
        4  3544 1 1 16 LEU CD1  C  -7.350   3.666  -3.196 1.00 . A A . 16 LEU CD1  1 1 
        4  3545 1 1 16 LEU CD2  C  -9.430   3.064  -4.400 1.00 . A A . 16 LEU CD2  1 1 
        4  3546 1 1 16 LEU CG   C  -8.850   3.884  -3.310 1.00 . A A . 16 LEU CG   1 1 
        4  3547 1 1 16 LEU H    H -10.695   3.391   0.255 1.00 . A A . 16 LEU H    1 1 
        4  3548 1 1 16 LEU HA   H  -8.137   4.173  -0.579 1.00 . A A . 16 LEU HA   1 1 
        4  3549 1 1 16 LEU HB2  H  -9.253   2.522  -1.820 1.00 . A A . 16 LEU HB2  1 1 
        4  3550 1 1 16 LEU HB3  H -10.607   3.638  -2.157 1.00 . A A . 16 LEU HB3  1 1 
        4  3551 1 1 16 LEU HD11 H  -6.877   3.834  -4.151 1.00 . A A . 16 LEU HD11 1 1 
        4  3552 1 1 16 LEU HD12 H  -7.168   2.648  -2.887 1.00 . A A . 16 LEU HD12 1 1 
        4  3553 1 1 16 LEU HD13 H  -6.935   4.350  -2.470 1.00 . A A . 16 LEU HD13 1 1 
        4  3554 1 1 16 LEU HD21 H  -9.284   2.022  -4.164 1.00 . A A . 16 LEU HD21 1 1 
        4  3555 1 1 16 LEU HD22 H  -8.956   3.336  -5.330 1.00 . A A . 16 LEU HD22 1 1 
        4  3556 1 1 16 LEU HD23 H -10.480   3.308  -4.435 1.00 . A A . 16 LEU HD23 1 1 
        4  3557 1 1 16 LEU HG   H  -9.021   4.926  -3.542 1.00 . A A . 16 LEU HG   1 1 
        4  3558 1 1 16 LEU N    N  -9.923   3.991   0.355 1.00 . A A . 16 LEU N    1 1 
        4  3559 1 1 16 LEU O    O  -8.326   6.454  -1.651 1.00 . A A . 16 LEU O    1 1 
        4  3560 1 1 17 LYS C    C  -9.550   8.722  -0.213 1.00 . A A . 17 LYS C    1 1 
        4  3561 1 1 17 LYS CA   C -10.627   7.877  -0.919 1.00 . A A . 17 LYS CA   1 1 
        4  3562 1 1 17 LYS CB   C -12.005   8.288  -0.369 1.00 . A A . 17 LYS CB   1 1 
        4  3563 1 1 17 LYS CD   C -13.296   7.554  -2.422 1.00 . A A . 17 LYS CD   1 1 
        4  3564 1 1 17 LYS CE   C -14.496   6.754  -2.907 1.00 . A A . 17 LYS CE   1 1 
        4  3565 1 1 17 LYS CG   C -13.195   7.505  -0.909 1.00 . A A . 17 LYS CG   1 1 
        4  3566 1 1 17 LYS H    H -11.081   5.883  -0.328 1.00 . A A . 17 LYS H    1 1 
        4  3567 1 1 17 LYS HA   H -10.599   8.090  -1.977 1.00 . A A . 17 LYS HA   1 1 
        4  3568 1 1 17 LYS HB2  H -11.988   8.152   0.701 1.00 . A A . 17 LYS HB2  1 1 
        4  3569 1 1 17 LYS HB3  H -12.161   9.336  -0.581 1.00 . A A . 17 LYS HB3  1 1 
        4  3570 1 1 17 LYS HD2  H -13.415   8.582  -2.728 1.00 . A A . 17 LYS HD2  1 1 
        4  3571 1 1 17 LYS HD3  H -12.397   7.141  -2.857 1.00 . A A . 17 LYS HD3  1 1 
        4  3572 1 1 17 LYS HE2  H -14.424   5.748  -2.521 1.00 . A A . 17 LYS HE2  1 1 
        4  3573 1 1 17 LYS HE3  H -15.392   7.214  -2.517 1.00 . A A . 17 LYS HE3  1 1 
        4  3574 1 1 17 LYS HG2  H -13.106   6.478  -0.597 1.00 . A A . 17 LYS HG2  1 1 
        4  3575 1 1 17 LYS HG3  H -14.096   7.923  -0.484 1.00 . A A . 17 LYS HG3  1 1 
        4  3576 1 1 17 LYS HZ1  H -13.732   6.269  -4.795 1.00 . A A . 17 LYS HZ1  1 1 
        4  3577 1 1 17 LYS HZ2  H -14.733   7.647  -4.780 1.00 . A A . 17 LYS HZ2  1 1 
        4  3578 1 1 17 LYS HZ3  H -15.402   6.113  -4.637 1.00 . A A . 17 LYS HZ3  1 1 
        4  3579 1 1 17 LYS N    N -10.387   6.443  -0.736 1.00 . A A . 17 LYS N    1 1 
        4  3580 1 1 17 LYS NZ   N -14.581   6.701  -4.380 1.00 . A A . 17 LYS NZ   1 1 
        4  3581 1 1 17 LYS O    O  -9.474   9.920  -0.417 1.00 . A A . 17 LYS O    1 1 
        4  3582 1 1 18 ARG C    C  -6.302   8.424   1.070 1.00 . A A . 18 ARG C    1 1 
        4  3583 1 1 18 ARG CA   C  -7.726   8.815   1.408 1.00 . A A . 18 ARG CA   1 1 
        4  3584 1 1 18 ARG CB   C  -7.949   8.646   2.905 1.00 . A A . 18 ARG CB   1 1 
        4  3585 1 1 18 ARG CD   C  -9.272   9.085   4.942 1.00 . A A . 18 ARG CD   1 1 
        4  3586 1 1 18 ARG CG   C  -9.204   9.285   3.447 1.00 . A A . 18 ARG CG   1 1 
        4  3587 1 1 18 ARG CZ   C -10.539   9.934   6.878 1.00 . A A . 18 ARG CZ   1 1 
        4  3588 1 1 18 ARG H    H  -8.802   7.101   0.659 1.00 . A A . 18 ARG H    1 1 
        4  3589 1 1 18 ARG HA   H  -7.810   9.866   1.173 1.00 . A A . 18 ARG HA   1 1 
        4  3590 1 1 18 ARG HB2  H  -8.000   7.590   3.123 1.00 . A A . 18 ARG HB2  1 1 
        4  3591 1 1 18 ARG HB3  H  -7.101   9.063   3.425 1.00 . A A . 18 ARG HB3  1 1 
        4  3592 1 1 18 ARG HD2  H  -9.362   8.029   5.143 1.00 . A A . 18 ARG HD2  1 1 
        4  3593 1 1 18 ARG HD3  H  -8.357   9.454   5.383 1.00 . A A . 18 ARG HD3  1 1 
        4  3594 1 1 18 ARG HE   H -11.078  10.121   4.939 1.00 . A A . 18 ARG HE   1 1 
        4  3595 1 1 18 ARG HG2  H  -9.190  10.343   3.225 1.00 . A A . 18 ARG HG2  1 1 
        4  3596 1 1 18 ARG HG3  H -10.066   8.822   2.987 1.00 . A A . 18 ARG HG3  1 1 
        4  3597 1 1 18 ARG HH11 H  -8.827   8.929   7.384 1.00 . A A . 18 ARG HH11 1 1 
        4  3598 1 1 18 ARG HH12 H  -9.703   9.555   8.701 1.00 . A A . 18 ARG HH12 1 1 
        4  3599 1 1 18 ARG HH21 H -12.283  10.979   6.751 1.00 . A A . 18 ARG HH21 1 1 
        4  3600 1 1 18 ARG HH22 H -11.710  10.741   8.342 1.00 . A A . 18 ARG HH22 1 1 
        4  3601 1 1 18 ARG N    N  -8.731   8.088   0.620 1.00 . A A . 18 ARG N    1 1 
        4  3602 1 1 18 ARG NE   N -10.402   9.767   5.561 1.00 . A A . 18 ARG NE   1 1 
        4  3603 1 1 18 ARG NH1  N  -9.631   9.439   7.708 1.00 . A A . 18 ARG NH1  1 1 
        4  3604 1 1 18 ARG NH2  N -11.581  10.595   7.359 1.00 . A A . 18 ARG NH2  1 1 
        4  3605 1 1 18 ARG O    O  -5.378   8.829   1.763 1.00 . A A . 18 ARG O    1 1 
        4  3606 1 1 19 ILE C    C  -4.250   7.984  -1.522 1.00 . A A . 19 ILE C    1 1 
        4  3607 1 1 19 ILE CA   C  -4.782   7.216  -0.311 1.00 . A A . 19 ILE CA   1 1 
        4  3608 1 1 19 ILE CB   C  -4.786   5.696  -0.599 1.00 . A A . 19 ILE CB   1 1 
        4  3609 1 1 19 ILE CD1  C  -5.744   3.510   0.261 1.00 . A A . 19 ILE CD1  1 1 
        4  3610 1 1 19 ILE CG1  C  -5.452   4.959   0.561 1.00 . A A . 19 ILE CG1  1 1 
        4  3611 1 1 19 ILE CG2  C  -3.345   5.193  -0.747 1.00 . A A . 19 ILE CG2  1 1 
        4  3612 1 1 19 ILE H    H  -6.868   7.456  -0.555 1.00 . A A . 19 ILE H    1 1 
        4  3613 1 1 19 ILE HA   H  -4.140   7.412   0.534 1.00 . A A . 19 ILE HA   1 1 
        4  3614 1 1 19 ILE HB   H  -5.335   5.500  -1.507 1.00 . A A . 19 ILE HB   1 1 
        4  3615 1 1 19 ILE HD11 H  -6.435   3.436  -0.563 1.00 . A A . 19 ILE HD11 1 1 
        4  3616 1 1 19 ILE HD12 H  -6.165   3.023   1.128 1.00 . A A . 19 ILE HD12 1 1 
        4  3617 1 1 19 ILE HD13 H  -4.838   3.022  -0.060 1.00 . A A . 19 ILE HD13 1 1 
        4  3618 1 1 19 ILE HG12 H  -4.764   4.983   1.396 1.00 . A A . 19 ILE HG12 1 1 
        4  3619 1 1 19 ILE HG13 H  -6.374   5.451   0.829 1.00 . A A . 19 ILE HG13 1 1 
        4  3620 1 1 19 ILE HG21 H  -2.788   5.403   0.155 1.00 . A A . 19 ILE HG21 1 1 
        4  3621 1 1 19 ILE HG22 H  -2.872   5.683  -1.583 1.00 . A A . 19 ILE HG22 1 1 
        4  3622 1 1 19 ILE HG23 H  -3.342   4.125  -0.908 1.00 . A A . 19 ILE HG23 1 1 
        4  3623 1 1 19 ILE N    N  -6.111   7.683   0.025 1.00 . A A . 19 ILE N    1 1 
        4  3624 1 1 19 ILE O    O  -4.969   8.175  -2.513 1.00 . A A . 19 ILE O    1 1 
        4  3625 1 1 20 LYS C    C  -1.677   8.265  -3.467 1.00 . A A . 20 LYS C    1 1 
        4  3626 1 1 20 LYS CA   C  -2.384   9.198  -2.494 1.00 . A A . 20 LYS CA   1 1 
        4  3627 1 1 20 LYS CB   C  -1.351  10.198  -1.940 1.00 . A A . 20 LYS CB   1 1 
        4  3628 1 1 20 LYS CD   C  -3.067  11.966  -1.535 1.00 . A A . 20 LYS CD   1 1 
        4  3629 1 1 20 LYS CE   C  -2.689  12.797  -2.769 1.00 . A A . 20 LYS CE   1 1 
        4  3630 1 1 20 LYS CG   C  -1.901  11.186  -0.962 1.00 . A A . 20 LYS CG   1 1 
        4  3631 1 1 20 LYS H    H  -2.516   8.300  -0.597 1.00 . A A . 20 LYS H    1 1 
        4  3632 1 1 20 LYS HA   H  -3.156   9.758  -3.000 1.00 . A A . 20 LYS HA   1 1 
        4  3633 1 1 20 LYS HB2  H  -0.551   9.672  -1.445 1.00 . A A . 20 LYS HB2  1 1 
        4  3634 1 1 20 LYS HB3  H  -0.932  10.778  -2.744 1.00 . A A . 20 LYS HB3  1 1 
        4  3635 1 1 20 LYS HD2  H  -3.847  11.236  -1.706 1.00 . A A . 20 LYS HD2  1 1 
        4  3636 1 1 20 LYS HD3  H  -3.428  12.626  -0.759 1.00 . A A . 20 LYS HD3  1 1 
        4  3637 1 1 20 LYS HE2  H  -2.307  12.141  -3.538 1.00 . A A . 20 LYS HE2  1 1 
        4  3638 1 1 20 LYS HE3  H  -3.580  13.287  -3.134 1.00 . A A . 20 LYS HE3  1 1 
        4  3639 1 1 20 LYS HG2  H  -2.239  10.640  -0.095 1.00 . A A . 20 LYS HG2  1 1 
        4  3640 1 1 20 LYS HG3  H  -1.113  11.868  -0.680 1.00 . A A . 20 LYS HG3  1 1 
        4  3641 1 1 20 LYS HZ1  H  -1.939  14.427  -1.648 1.00 . A A . 20 LYS HZ1  1 1 
        4  3642 1 1 20 LYS HZ2  H  -1.487  14.440  -3.274 1.00 . A A . 20 LYS HZ2  1 1 
        4  3643 1 1 20 LYS HZ3  H  -0.751  13.384  -2.221 1.00 . A A . 20 LYS HZ3  1 1 
        4  3644 1 1 20 LYS N    N  -3.018   8.456  -1.425 1.00 . A A . 20 LYS N    1 1 
        4  3645 1 1 20 LYS NZ   N  -1.662  13.829  -2.454 1.00 . A A . 20 LYS NZ   1 1 
        4  3646 1 1 20 LYS O    O  -1.837   8.390  -4.689 1.00 . A A . 20 LYS O    1 1 
        4  3647 1 1 21 SER C    C   0.522   5.361  -2.849 1.00 . A A . 21 SER C    1 1 
        4  3648 1 1 21 SER CA   C  -0.079   6.438  -3.724 1.00 . A A . 21 SER CA   1 1 
        4  3649 1 1 21 SER CB   C   1.036   7.240  -4.422 1.00 . A A . 21 SER CB   1 1 
        4  3650 1 1 21 SER H    H  -0.912   7.166  -1.955 1.00 . A A . 21 SER H    1 1 
        4  3651 1 1 21 SER HA   H  -0.700   5.977  -4.475 1.00 . A A . 21 SER HA   1 1 
        4  3652 1 1 21 SER HB2  H   1.709   6.553  -4.912 1.00 . A A . 21 SER HB2  1 1 
        4  3653 1 1 21 SER HB3  H   0.596   7.897  -5.153 1.00 . A A . 21 SER HB3  1 1 
        4  3654 1 1 21 SER HG   H   1.558   8.942  -3.627 1.00 . A A . 21 SER HG   1 1 
        4  3655 1 1 21 SER N    N  -0.919   7.323  -2.925 1.00 . A A . 21 SER N    1 1 
        4  3656 1 1 21 SER O    O   0.328   5.376  -1.626 1.00 . A A . 21 SER O    1 1 
        4  3657 1 1 21 SER OG   O   1.785   8.013  -3.485 1.00 . A A . 21 SER OG   1 1 
        4  3658 1 1 22 TYR C    C   3.279   3.130  -3.226 1.00 . A A . 22 TYR C    1 1 
        4  3659 1 1 22 TYR CA   C   1.854   3.363  -2.734 1.00 . A A . 22 TYR CA   1 1 
        4  3660 1 1 22 TYR CB   C   1.055   2.056  -2.836 1.00 . A A . 22 TYR CB   1 1 
        4  3661 1 1 22 TYR CD1  C  -0.292   1.586  -4.897 1.00 . A A . 22 TYR CD1  1 1 
        4  3662 1 1 22 TYR CD2  C   1.949   0.847  -4.908 1.00 . A A . 22 TYR CD2  1 1 
        4  3663 1 1 22 TYR CE1  C  -0.460   1.081  -6.156 1.00 . A A . 22 TYR CE1  1 1 
        4  3664 1 1 22 TYR CE2  C   1.782   0.337  -6.178 1.00 . A A . 22 TYR CE2  1 1 
        4  3665 1 1 22 TYR CG   C   0.899   1.488  -4.247 1.00 . A A . 22 TYR CG   1 1 
        4  3666 1 1 22 TYR CZ   C   0.572   0.462  -6.795 1.00 . A A . 22 TYR CZ   1 1 
        4  3667 1 1 22 TYR H    H   1.288   4.431  -4.439 1.00 . A A . 22 TYR H    1 1 
        4  3668 1 1 22 TYR HA   H   1.919   3.628  -1.689 1.00 . A A . 22 TYR HA   1 1 
        4  3669 1 1 22 TYR HB2  H   1.539   1.315  -2.222 1.00 . A A . 22 TYR HB2  1 1 
        4  3670 1 1 22 TYR HB3  H   0.068   2.235  -2.435 1.00 . A A . 22 TYR HB3  1 1 
        4  3671 1 1 22 TYR HD1  H  -1.107   2.082  -4.393 1.00 . A A . 22 TYR HD1  1 1 
        4  3672 1 1 22 TYR HD2  H   2.904   0.755  -4.412 1.00 . A A . 22 TYR HD2  1 1 
        4  3673 1 1 22 TYR HE1  H  -1.417   1.169  -6.637 1.00 . A A . 22 TYR HE1  1 1 
        4  3674 1 1 22 TYR HE2  H   2.602  -0.152  -6.683 1.00 . A A . 22 TYR HE2  1 1 
        4  3675 1 1 22 TYR HH   H  -0.112   0.614  -8.568 1.00 . A A . 22 TYR HH   1 1 
        4  3676 1 1 22 TYR N    N   1.206   4.420  -3.460 1.00 . A A . 22 TYR N    1 1 
        4  3677 1 1 22 TYR O    O   3.692   3.663  -4.259 1.00 . A A . 22 TYR O    1 1 
        4  3678 1 1 22 TYR OH   O   0.384  -0.041  -8.064 1.00 . A A . 22 TYR OH   1 1 
        4  3679 1 1 23 THR C    C   5.303   0.370  -2.940 1.00 . A A . 23 THR C    1 1 
        4  3680 1 1 23 THR CA   C   5.321   1.902  -2.837 1.00 . A A . 23 THR CA   1 1 
        4  3681 1 1 23 THR CB   C   6.337   2.319  -1.759 1.00 . A A . 23 THR CB   1 1 
        4  3682 1 1 23 THR CG2  C   7.743   1.880  -2.146 1.00 . A A . 23 THR CG2  1 1 
        4  3683 1 1 23 THR H    H   3.620   2.041  -1.628 1.00 . A A . 23 THR H    1 1 
        4  3684 1 1 23 THR HA   H   5.593   2.343  -3.785 1.00 . A A . 23 THR HA   1 1 
        4  3685 1 1 23 THR HB   H   6.060   1.838  -0.835 1.00 . A A . 23 THR HB   1 1 
        4  3686 1 1 23 THR HG1  H   5.868   4.134  -2.345 1.00 . A A . 23 THR HG1  1 1 
        4  3687 1 1 23 THR HG21 H   7.731   0.803  -2.261 1.00 . A A . 23 THR HG21 1 1 
        4  3688 1 1 23 THR HG22 H   8.441   2.158  -1.371 1.00 . A A . 23 THR HG22 1 1 
        4  3689 1 1 23 THR HG23 H   8.021   2.338  -3.083 1.00 . A A . 23 THR HG23 1 1 
        4  3690 1 1 23 THR N    N   4.001   2.339  -2.484 1.00 . A A . 23 THR N    1 1 
        4  3691 1 1 23 THR O    O   4.727  -0.307  -2.075 1.00 . A A . 23 THR O    1 1 
        4  3692 1 1 23 THR OG1  O   6.304   3.749  -1.577 1.00 . A A . 23 THR OG1  1 1 
        4  3693 1 1 24 ILE C    C   7.155  -2.184  -3.475 1.00 . A A . 24 ILE C    1 1 
        4  3694 1 1 24 ILE CA   C   5.938  -1.593  -4.174 1.00 . A A . 24 ILE CA   1 1 
        4  3695 1 1 24 ILE CB   C   5.972  -1.972  -5.683 1.00 . A A . 24 ILE CB   1 1 
        4  3696 1 1 24 ILE CD1  C   4.713  -1.649  -7.890 1.00 . A A . 24 ILE CD1  1 1 
        4  3697 1 1 24 ILE CG1  C   4.752  -1.385  -6.399 1.00 . A A . 24 ILE CG1  1 1 
        4  3698 1 1 24 ILE CG2  C   6.013  -3.496  -5.856 1.00 . A A . 24 ILE CG2  1 1 
        4  3699 1 1 24 ILE H    H   6.331   0.416  -4.644 1.00 . A A . 24 ILE H    1 1 
        4  3700 1 1 24 ILE HA   H   5.046  -2.012  -3.733 1.00 . A A . 24 ILE HA   1 1 
        4  3701 1 1 24 ILE HB   H   6.868  -1.555  -6.116 1.00 . A A . 24 ILE HB   1 1 
        4  3702 1 1 24 ILE HD11 H   4.698  -2.714  -8.066 1.00 . A A . 24 ILE HD11 1 1 
        4  3703 1 1 24 ILE HD12 H   5.585  -1.217  -8.355 1.00 . A A . 24 ILE HD12 1 1 
        4  3704 1 1 24 ILE HD13 H   3.825  -1.201  -8.312 1.00 . A A . 24 ILE HD13 1 1 
        4  3705 1 1 24 ILE HG12 H   3.859  -1.810  -5.965 1.00 . A A . 24 ILE HG12 1 1 
        4  3706 1 1 24 ILE HG13 H   4.745  -0.315  -6.245 1.00 . A A . 24 ILE HG13 1 1 
        4  3707 1 1 24 ILE HG21 H   5.132  -3.931  -5.408 1.00 . A A . 24 ILE HG21 1 1 
        4  3708 1 1 24 ILE HG22 H   6.896  -3.889  -5.375 1.00 . A A . 24 ILE HG22 1 1 
        4  3709 1 1 24 ILE HG23 H   6.035  -3.738  -6.907 1.00 . A A . 24 ILE HG23 1 1 
        4  3710 1 1 24 ILE N    N   5.897  -0.166  -3.980 1.00 . A A . 24 ILE N    1 1 
        4  3711 1 1 24 ILE O    O   8.288  -2.001  -3.919 1.00 . A A . 24 ILE O    1 1 
        4  3712 1 1 25 GLN C    C   8.028  -4.968  -2.062 1.00 . A A . 25 GLN C    1 1 
        4  3713 1 1 25 GLN CA   C   7.964  -3.522  -1.650 1.00 . A A . 25 GLN CA   1 1 
        4  3714 1 1 25 GLN CB   C   7.728  -3.409  -0.146 1.00 . A A . 25 GLN CB   1 1 
        4  3715 1 1 25 GLN CD   C   8.305  -4.176   2.172 1.00 . A A . 25 GLN CD   1 1 
        4  3716 1 1 25 GLN CG   C   8.579  -4.323   0.696 1.00 . A A . 25 GLN CG   1 1 
        4  3717 1 1 25 GLN H    H   6.001  -2.896  -2.029 1.00 . A A . 25 GLN H    1 1 
        4  3718 1 1 25 GLN HA   H   8.900  -3.041  -1.891 1.00 . A A . 25 GLN HA   1 1 
        4  3719 1 1 25 GLN HB2  H   7.944  -2.399   0.165 1.00 . A A . 25 GLN HB2  1 1 
        4  3720 1 1 25 GLN HB3  H   6.697  -3.622   0.096 1.00 . A A . 25 GLN HB3  1 1 
        4  3721 1 1 25 GLN HE21 H   8.620  -6.099   2.435 1.00 . A A . 25 GLN HE21 1 1 
        4  3722 1 1 25 GLN HE22 H   8.240  -5.219   3.864 1.00 . A A . 25 GLN HE22 1 1 
        4  3723 1 1 25 GLN HG2  H   8.384  -5.346   0.411 1.00 . A A . 25 GLN HG2  1 1 
        4  3724 1 1 25 GLN HG3  H   9.618  -4.092   0.512 1.00 . A A . 25 GLN HG3  1 1 
        4  3725 1 1 25 GLN N    N   6.917  -2.845  -2.378 1.00 . A A . 25 GLN N    1 1 
        4  3726 1 1 25 GLN NE2  N   8.395  -5.260   2.894 1.00 . A A . 25 GLN NE2  1 1 
        4  3727 1 1 25 GLN O    O   7.058  -5.691  -1.929 1.00 . A A . 25 GLN O    1 1 
        4  3728 1 1 25 GLN OE1  O   7.973  -3.115   2.650 1.00 . A A . 25 GLN OE1  1 1 
        4  3729 1 1 26 SER C    C  10.206  -7.411  -1.861 1.00 . A A . 26 SER C    1 1 
        4  3730 1 1 26 SER CA   C   9.376  -6.730  -2.954 1.00 . A A . 26 SER CA   1 1 
        4  3731 1 1 26 SER CB   C  10.118  -6.766  -4.304 1.00 . A A . 26 SER CB   1 1 
        4  3732 1 1 26 SER H    H   9.882  -4.728  -2.689 1.00 . A A . 26 SER H    1 1 
        4  3733 1 1 26 SER HA   H   8.423  -7.227  -3.055 1.00 . A A . 26 SER HA   1 1 
        4  3734 1 1 26 SER HB2  H   9.525  -6.261  -5.051 1.00 . A A . 26 SER HB2  1 1 
        4  3735 1 1 26 SER HB3  H  11.067  -6.262  -4.197 1.00 . A A . 26 SER HB3  1 1 
        4  3736 1 1 26 SER HG   H  10.928  -8.059  -5.527 1.00 . A A . 26 SER HG   1 1 
        4  3737 1 1 26 SER N    N   9.152  -5.372  -2.569 1.00 . A A . 26 SER N    1 1 
        4  3738 1 1 26 SER O    O  10.983  -6.741  -1.156 1.00 . A A . 26 SER O    1 1 
        4  3739 1 1 26 SER OG   O  10.352  -8.098  -4.742 1.00 . A A . 26 SER OG   1 1 
        4  3740 1 1 27 ASN C    C  12.276  -9.691  -1.139 1.00 . A A . 27 ASN C    1 1 
        4  3741 1 1 27 ASN CA   C  10.831  -9.460  -0.698 1.00 . A A . 27 ASN CA   1 1 
        4  3742 1 1 27 ASN CB   C  10.164 -10.791  -0.282 1.00 . A A . 27 ASN CB   1 1 
        4  3743 1 1 27 ASN CG   C  10.036 -11.794  -1.405 1.00 . A A . 27 ASN CG   1 1 
        4  3744 1 1 27 ASN H    H   9.478  -9.215  -2.336 1.00 . A A . 27 ASN H    1 1 
        4  3745 1 1 27 ASN HA   H  10.864  -8.804   0.159 1.00 . A A . 27 ASN HA   1 1 
        4  3746 1 1 27 ASN HB2  H  10.746 -11.247   0.505 1.00 . A A . 27 ASN HB2  1 1 
        4  3747 1 1 27 ASN HB3  H   9.175 -10.568   0.092 1.00 . A A . 27 ASN HB3  1 1 
        4  3748 1 1 27 ASN HD21 H   8.176 -11.213  -1.769 1.00 . A A . 27 ASN HD21 1 1 
        4  3749 1 1 27 ASN HD22 H   8.802 -12.453  -2.774 1.00 . A A . 27 ASN HD22 1 1 
        4  3750 1 1 27 ASN N    N  10.075  -8.731  -1.725 1.00 . A A . 27 ASN N    1 1 
        4  3751 1 1 27 ASN ND2  N   8.896 -11.818  -2.035 1.00 . A A . 27 ASN ND2  1 1 
        4  3752 1 1 27 ASN O    O  13.051 -10.357  -0.468 1.00 . A A . 27 ASN O    1 1 
        4  3753 1 1 27 ASN OD1  O  10.946 -12.577  -1.667 1.00 . A A . 27 ASN OD1  1 1 
        4  3754 1 1 28 GLU C    C  14.890  -8.267  -1.970 1.00 . A A . 28 GLU C    1 1 
        4  3755 1 1 28 GLU CA   C  13.967  -9.192  -2.781 1.00 . A A . 28 GLU CA   1 1 
        4  3756 1 1 28 GLU CB   C  13.965  -8.774  -4.234 1.00 . A A . 28 GLU CB   1 1 
        4  3757 1 1 28 GLU CD   C  13.027  -9.131  -6.524 1.00 . A A . 28 GLU CD   1 1 
        4  3758 1 1 28 GLU CG   C  13.122  -9.662  -5.125 1.00 . A A . 28 GLU CG   1 1 
        4  3759 1 1 28 GLU H    H  11.922  -8.685  -2.795 1.00 . A A . 28 GLU H    1 1 
        4  3760 1 1 28 GLU HA   H  14.320 -10.210  -2.711 1.00 . A A . 28 GLU HA   1 1 
        4  3761 1 1 28 GLU HB2  H  13.584  -7.767  -4.299 1.00 . A A . 28 GLU HB2  1 1 
        4  3762 1 1 28 GLU HB3  H  14.981  -8.793  -4.594 1.00 . A A . 28 GLU HB3  1 1 
        4  3763 1 1 28 GLU HG2  H  13.566 -10.645  -5.157 1.00 . A A . 28 GLU HG2  1 1 
        4  3764 1 1 28 GLU HG3  H  12.129  -9.733  -4.707 1.00 . A A . 28 GLU HG3  1 1 
        4  3765 1 1 28 GLU N    N  12.619  -9.138  -2.274 1.00 . A A . 28 GLU N    1 1 
        4  3766 1 1 28 GLU O    O  15.972  -8.672  -1.545 1.00 . A A . 28 GLU O    1 1 
        4  3767 1 1 28 GLU OE1  O  12.070  -8.388  -6.814 1.00 . A A . 28 GLU OE1  1 1 
        4  3768 1 1 28 GLU OE2  O  13.910  -9.436  -7.346 1.00 . A A . 28 GLU OE2  1 1 
        4  3769 1 1 29 ALA C    C  14.744  -5.861   0.416 1.00 . A A . 29 ALA C    1 1 
        4  3770 1 1 29 ALA CA   C  15.243  -6.046  -1.009 1.00 . A A . 29 ALA CA   1 1 
        4  3771 1 1 29 ALA CB   C  15.241  -4.717  -1.746 1.00 . A A . 29 ALA CB   1 1 
        4  3772 1 1 29 ALA H    H  13.548  -6.785  -2.062 1.00 . A A . 29 ALA H    1 1 
        4  3773 1 1 29 ALA HA   H  16.256  -6.414  -0.973 1.00 . A A . 29 ALA HA   1 1 
        4  3774 1 1 29 ALA HB1  H  15.883  -4.019  -1.231 1.00 . A A . 29 ALA HB1  1 1 
        4  3775 1 1 29 ALA HB2  H  14.236  -4.323  -1.778 1.00 . A A . 29 ALA HB2  1 1 
        4  3776 1 1 29 ALA HB3  H  15.605  -4.865  -2.752 1.00 . A A . 29 ALA HB3  1 1 
        4  3777 1 1 29 ALA N    N  14.438  -7.036  -1.735 1.00 . A A . 29 ALA N    1 1 
        4  3778 1 1 29 ALA O    O  15.464  -5.359   1.287 1.00 . A A . 29 ALA O    1 1 
        4  3779 1 1 30 CYS C    C  12.631  -7.584   2.416 1.00 . A A . 30 CYS C    1 1 
        4  3780 1 1 30 CYS CA   C  12.927  -6.171   1.954 1.00 . A A . 30 CYS CA   1 1 
        4  3781 1 1 30 CYS CB   C  11.659  -5.350   1.874 1.00 . A A . 30 CYS CB   1 1 
        4  3782 1 1 30 CYS H    H  12.977  -6.618  -0.080 1.00 . A A . 30 CYS H    1 1 
        4  3783 1 1 30 CYS HA   H  13.618  -5.701   2.637 1.00 . A A . 30 CYS HA   1 1 
        4  3784 1 1 30 CYS HB2  H  10.956  -5.865   1.235 1.00 . A A . 30 CYS HB2  1 1 
        4  3785 1 1 30 CYS HB3  H  11.232  -5.258   2.860 1.00 . A A . 30 CYS HB3  1 1 
        4  3786 1 1 30 CYS N    N  13.523  -6.249   0.647 1.00 . A A . 30 CYS N    1 1 
        4  3787 1 1 30 CYS O    O  12.606  -8.483   1.598 1.00 . A A . 30 CYS O    1 1 
        4  3788 1 1 30 CYS SG   S  11.902  -3.660   1.193 1.00 . A A . 30 CYS SG   1 1 
        4  3789 1 1 31 ASN C    C  10.881  -9.776   3.702 1.00 . A A . 31 ASN C    1 1 
        4  3790 1 1 31 ASN CA   C  12.182  -9.164   4.213 1.00 . A A . 31 ASN CA   1 1 
        4  3791 1 1 31 ASN CB   C  12.254  -9.247   5.750 1.00 . A A . 31 ASN CB   1 1 
        4  3792 1 1 31 ASN CG   C  13.643  -8.962   6.306 1.00 . A A . 31 ASN CG   1 1 
        4  3793 1 1 31 ASN H    H  12.449  -7.044   4.333 1.00 . A A . 31 ASN H    1 1 
        4  3794 1 1 31 ASN HA   H  12.981  -9.768   3.808 1.00 . A A . 31 ASN HA   1 1 
        4  3795 1 1 31 ASN HB2  H  11.569  -8.526   6.175 1.00 . A A . 31 ASN HB2  1 1 
        4  3796 1 1 31 ASN HB3  H  11.955 -10.237   6.058 1.00 . A A . 31 ASN HB3  1 1 
        4  3797 1 1 31 ASN HD21 H  12.857  -8.332   8.006 1.00 . A A . 31 ASN HD21 1 1 
        4  3798 1 1 31 ASN HD22 H  14.584  -8.293   7.908 1.00 . A A . 31 ASN HD22 1 1 
        4  3799 1 1 31 ASN N    N  12.422  -7.798   3.704 1.00 . A A . 31 ASN N    1 1 
        4  3800 1 1 31 ASN ND2  N  13.701  -8.479   7.524 1.00 . A A . 31 ASN ND2  1 1 
        4  3801 1 1 31 ASN O    O  10.804 -10.976   3.467 1.00 . A A . 31 ASN O    1 1 
        4  3802 1 1 31 ASN OD1  O  14.661  -9.209   5.645 1.00 . A A . 31 ASN OD1  1 1 
        4  3803 1 1 32 ILE C    C   8.109  -8.575   1.897 1.00 . A A . 32 ILE C    1 1 
        4  3804 1 1 32 ILE CA   C   8.580  -9.456   3.030 1.00 . A A . 32 ILE CA   1 1 
        4  3805 1 1 32 ILE CB   C   7.480  -9.447   4.135 1.00 . A A . 32 ILE CB   1 1 
        4  3806 1 1 32 ILE CD1  C   6.074  -7.897   5.606 1.00 . A A . 32 ILE CD1  1 1 
        4  3807 1 1 32 ILE CG1  C   7.181  -8.009   4.586 1.00 . A A . 32 ILE CG1  1 1 
        4  3808 1 1 32 ILE CG2  C   7.917 -10.285   5.320 1.00 . A A . 32 ILE CG2  1 1 
        4  3809 1 1 32 ILE H    H   9.973  -8.010   3.712 1.00 . A A . 32 ILE H    1 1 
        4  3810 1 1 32 ILE HA   H   8.715 -10.467   2.674 1.00 . A A . 32 ILE HA   1 1 
        4  3811 1 1 32 ILE HB   H   6.580  -9.878   3.723 1.00 . A A . 32 ILE HB   1 1 
        4  3812 1 1 32 ILE HD11 H   6.338  -8.464   6.488 1.00 . A A . 32 ILE HD11 1 1 
        4  3813 1 1 32 ILE HD12 H   5.158  -8.290   5.188 1.00 . A A . 32 ILE HD12 1 1 
        4  3814 1 1 32 ILE HD13 H   5.932  -6.859   5.872 1.00 . A A . 32 ILE HD13 1 1 
        4  3815 1 1 32 ILE HG12 H   8.074  -7.586   5.021 1.00 . A A . 32 ILE HG12 1 1 
        4  3816 1 1 32 ILE HG13 H   6.902  -7.425   3.721 1.00 . A A . 32 ILE HG13 1 1 
        4  3817 1 1 32 ILE HG21 H   8.836  -9.850   5.684 1.00 . A A . 32 ILE HG21 1 1 
        4  3818 1 1 32 ILE HG22 H   8.087 -11.305   5.012 1.00 . A A . 32 ILE HG22 1 1 
        4  3819 1 1 32 ILE HG23 H   7.157 -10.237   6.086 1.00 . A A . 32 ILE HG23 1 1 
        4  3820 1 1 32 ILE N    N   9.863  -8.963   3.523 1.00 . A A . 32 ILE N    1 1 
        4  3821 1 1 32 ILE O    O   8.767  -7.585   1.568 1.00 . A A . 32 ILE O    1 1 
        4  3822 1 1 33 LYS C    C   5.193  -7.387   0.950 1.00 . A A . 33 LYS C    1 1 
        4  3823 1 1 33 LYS CA   C   6.386  -8.091   0.313 1.00 . A A . 33 LYS CA   1 1 
        4  3824 1 1 33 LYS CB   C   5.937  -8.913  -0.903 1.00 . A A . 33 LYS CB   1 1 
        4  3825 1 1 33 LYS CD   C   4.895  -8.902  -3.182 1.00 . A A . 33 LYS CD   1 1 
        4  3826 1 1 33 LYS CE   C   4.284  -8.021  -4.261 1.00 . A A . 33 LYS CE   1 1 
        4  3827 1 1 33 LYS CG   C   5.292  -8.075  -1.989 1.00 . A A . 33 LYS CG   1 1 
        4  3828 1 1 33 LYS H    H   6.558  -9.775   1.520 1.00 . A A . 33 LYS H    1 1 
        4  3829 1 1 33 LYS HA   H   7.109  -7.351   0.002 1.00 . A A . 33 LYS HA   1 1 
        4  3830 1 1 33 LYS HB2  H   6.796  -9.411  -1.326 1.00 . A A . 33 LYS HB2  1 1 
        4  3831 1 1 33 LYS HB3  H   5.221  -9.654  -0.581 1.00 . A A . 33 LYS HB3  1 1 
        4  3832 1 1 33 LYS HD2  H   5.777  -9.389  -3.567 1.00 . A A . 33 LYS HD2  1 1 
        4  3833 1 1 33 LYS HD3  H   4.174  -9.647  -2.874 1.00 . A A . 33 LYS HD3  1 1 
        4  3834 1 1 33 LYS HE2  H   3.420  -7.519  -3.852 1.00 . A A . 33 LYS HE2  1 1 
        4  3835 1 1 33 LYS HE3  H   5.013  -7.284  -4.564 1.00 . A A . 33 LYS HE3  1 1 
        4  3836 1 1 33 LYS HG2  H   4.417  -7.584  -1.586 1.00 . A A . 33 LYS HG2  1 1 
        4  3837 1 1 33 LYS HG3  H   5.999  -7.322  -2.304 1.00 . A A . 33 LYS HG3  1 1 
        4  3838 1 1 33 LYS HZ1  H   3.141  -9.500  -5.173 1.00 . A A . 33 LYS HZ1  1 1 
        4  3839 1 1 33 LYS HZ2  H   4.677  -9.276  -5.878 1.00 . A A . 33 LYS HZ2  1 1 
        4  3840 1 1 33 LYS HZ3  H   3.460  -8.166  -6.157 1.00 . A A . 33 LYS HZ3  1 1 
        4  3841 1 1 33 LYS N    N   7.001  -8.924   1.303 1.00 . A A . 33 LYS N    1 1 
        4  3842 1 1 33 LYS NZ   N   3.864  -8.800  -5.439 1.00 . A A . 33 LYS NZ   1 1 
        4  3843 1 1 33 LYS O    O   4.220  -8.037   1.333 1.00 . A A . 33 LYS O    1 1 
        4  3844 1 1 34 ALA C    C   4.102  -3.967   0.964 1.00 . A A . 34 ALA C    1 1 
        4  3845 1 1 34 ALA CA   C   4.225  -5.291   1.691 1.00 . A A . 34 ALA CA   1 1 
        4  3846 1 1 34 ALA CB   C   4.510  -5.054   3.181 1.00 . A A . 34 ALA CB   1 1 
        4  3847 1 1 34 ALA H    H   6.079  -5.608   0.767 1.00 . A A . 34 ALA H    1 1 
        4  3848 1 1 34 ALA HA   H   3.304  -5.844   1.597 1.00 . A A . 34 ALA HA   1 1 
        4  3849 1 1 34 ALA HB1  H   4.589  -5.995   3.706 1.00 . A A . 34 ALA HB1  1 1 
        4  3850 1 1 34 ALA HB2  H   3.710  -4.479   3.624 1.00 . A A . 34 ALA HB2  1 1 
        4  3851 1 1 34 ALA HB3  H   5.437  -4.510   3.295 1.00 . A A . 34 ALA HB3  1 1 
        4  3852 1 1 34 ALA N    N   5.283  -6.083   1.087 1.00 . A A . 34 ALA N    1 1 
        4  3853 1 1 34 ALA O    O   5.009  -3.172   0.998 1.00 . A A . 34 ALA O    1 1 
        4  3854 1 1 35 ILE C    C   2.623  -1.356   0.596 1.00 . A A . 35 ILE C    1 1 
        4  3855 1 1 35 ILE CA   C   2.781  -2.492  -0.425 1.00 . A A . 35 ILE CA   1 1 
        4  3856 1 1 35 ILE CB   C   1.511  -2.569  -1.327 1.00 . A A . 35 ILE CB   1 1 
        4  3857 1 1 35 ILE CD1  C   2.779  -3.595  -3.322 1.00 . A A . 35 ILE CD1  1 1 
        4  3858 1 1 35 ILE CG1  C   1.630  -3.716  -2.340 1.00 . A A . 35 ILE CG1  1 1 
        4  3859 1 1 35 ILE CG2  C   1.256  -1.247  -2.050 1.00 . A A . 35 ILE CG2  1 1 
        4  3860 1 1 35 ILE H    H   2.306  -4.449   0.276 1.00 . A A . 35 ILE H    1 1 
        4  3861 1 1 35 ILE HA   H   3.648  -2.293  -1.037 1.00 . A A . 35 ILE HA   1 1 
        4  3862 1 1 35 ILE HB   H   0.665  -2.765  -0.685 1.00 . A A . 35 ILE HB   1 1 
        4  3863 1 1 35 ILE HD11 H   2.686  -4.412  -4.021 1.00 . A A . 35 ILE HD11 1 1 
        4  3864 1 1 35 ILE HD12 H   3.726  -3.643  -2.804 1.00 . A A . 35 ILE HD12 1 1 
        4  3865 1 1 35 ILE HD13 H   2.691  -2.664  -3.863 1.00 . A A . 35 ILE HD13 1 1 
        4  3866 1 1 35 ILE HG12 H   1.804  -4.627  -1.791 1.00 . A A . 35 ILE HG12 1 1 
        4  3867 1 1 35 ILE HG13 H   0.712  -3.797  -2.902 1.00 . A A . 35 ILE HG13 1 1 
        4  3868 1 1 35 ILE HG21 H   0.390  -1.311  -2.696 1.00 . A A . 35 ILE HG21 1 1 
        4  3869 1 1 35 ILE HG22 H   2.108  -0.981  -2.657 1.00 . A A . 35 ILE HG22 1 1 
        4  3870 1 1 35 ILE HG23 H   1.087  -0.463  -1.325 1.00 . A A . 35 ILE HG23 1 1 
        4  3871 1 1 35 ILE N    N   2.999  -3.754   0.287 1.00 . A A . 35 ILE N    1 1 
        4  3872 1 1 35 ILE O    O   1.797  -1.446   1.506 1.00 . A A . 35 ILE O    1 1 
        4  3873 1 1 36 ILE C    C   2.421   1.842   0.891 1.00 . A A . 36 ILE C    1 1 
        4  3874 1 1 36 ILE CA   C   3.348   0.775   1.418 1.00 . A A . 36 ILE CA   1 1 
        4  3875 1 1 36 ILE CB   C   4.743   1.444   1.748 1.00 . A A . 36 ILE CB   1 1 
        4  3876 1 1 36 ILE CD1  C   6.432  -0.355   1.138 1.00 . A A . 36 ILE CD1  1 1 
        4  3877 1 1 36 ILE CG1  C   5.807   0.449   2.226 1.00 . A A . 36 ILE CG1  1 1 
        4  3878 1 1 36 ILE CG2  C   4.592   2.531   2.781 1.00 . A A . 36 ILE CG2  1 1 
        4  3879 1 1 36 ILE H    H   4.031  -0.248  -0.301 1.00 . A A . 36 ILE H    1 1 
        4  3880 1 1 36 ILE HA   H   2.928   0.375   2.330 1.00 . A A . 36 ILE HA   1 1 
        4  3881 1 1 36 ILE HB   H   5.090   1.922   0.847 1.00 . A A . 36 ILE HB   1 1 
        4  3882 1 1 36 ILE HD11 H   5.664  -0.906   0.614 1.00 . A A . 36 ILE HD11 1 1 
        4  3883 1 1 36 ILE HD12 H   7.153  -1.029   1.570 1.00 . A A . 36 ILE HD12 1 1 
        4  3884 1 1 36 ILE HD13 H   6.918   0.336   0.465 1.00 . A A . 36 ILE HD13 1 1 
        4  3885 1 1 36 ILE HG12 H   6.603   0.977   2.726 1.00 . A A . 36 ILE HG12 1 1 
        4  3886 1 1 36 ILE HG13 H   5.350  -0.239   2.924 1.00 . A A . 36 ILE HG13 1 1 
        4  3887 1 1 36 ILE HG21 H   3.936   3.300   2.408 1.00 . A A . 36 ILE HG21 1 1 
        4  3888 1 1 36 ILE HG22 H   5.577   2.936   2.959 1.00 . A A . 36 ILE HG22 1 1 
        4  3889 1 1 36 ILE HG23 H   4.197   2.097   3.687 1.00 . A A . 36 ILE HG23 1 1 
        4  3890 1 1 36 ILE N    N   3.415  -0.305   0.463 1.00 . A A . 36 ILE N    1 1 
        4  3891 1 1 36 ILE O    O   2.725   2.507  -0.079 1.00 . A A . 36 ILE O    1 1 
        4  3892 1 1 37 PHE C    C   0.665   4.272   1.815 1.00 . A A . 37 PHE C    1 1 
        4  3893 1 1 37 PHE CA   C   0.324   2.952   1.206 1.00 . A A . 37 PHE CA   1 1 
        4  3894 1 1 37 PHE CB   C  -1.031   2.490   1.732 1.00 . A A . 37 PHE CB   1 1 
        4  3895 1 1 37 PHE CD1  C  -1.060   0.383   0.356 1.00 . A A . 37 PHE CD1  1 1 
        4  3896 1 1 37 PHE CD2  C  -3.054   1.588   0.663 1.00 . A A . 37 PHE CD2  1 1 
        4  3897 1 1 37 PHE CE1  C  -1.741  -0.539  -0.418 1.00 . A A . 37 PHE CE1  1 1 
        4  3898 1 1 37 PHE CE2  C  -3.737   0.677  -0.100 1.00 . A A . 37 PHE CE2  1 1 
        4  3899 1 1 37 PHE CG   C  -1.725   1.460   0.898 1.00 . A A . 37 PHE CG   1 1 
        4  3900 1 1 37 PHE CZ   C  -3.080  -0.385  -0.642 1.00 . A A . 37 PHE CZ   1 1 
        4  3901 1 1 37 PHE H    H   1.146   1.402   2.302 1.00 . A A . 37 PHE H    1 1 
        4  3902 1 1 37 PHE HA   H   0.249   3.058   0.134 1.00 . A A . 37 PHE HA   1 1 
        4  3903 1 1 37 PHE HB2  H  -0.880   2.044   2.703 1.00 . A A . 37 PHE HB2  1 1 
        4  3904 1 1 37 PHE HB3  H  -1.681   3.346   1.832 1.00 . A A . 37 PHE HB3  1 1 
        4  3905 1 1 37 PHE HD1  H  -0.002   0.283   0.549 1.00 . A A . 37 PHE HD1  1 1 
        4  3906 1 1 37 PHE HD2  H  -3.557   2.434   1.105 1.00 . A A . 37 PHE HD2  1 1 
        4  3907 1 1 37 PHE HE1  H  -1.241  -1.387  -0.857 1.00 . A A . 37 PHE HE1  1 1 
        4  3908 1 1 37 PHE HE2  H  -4.796   0.801  -0.276 1.00 . A A . 37 PHE HE2  1 1 
        4  3909 1 1 37 PHE HZ   H  -3.622  -1.098  -1.244 1.00 . A A . 37 PHE HZ   1 1 
        4  3910 1 1 37 PHE N    N   1.320   1.982   1.528 1.00 . A A . 37 PHE N    1 1 
        4  3911 1 1 37 PHE O    O   1.264   4.336   2.871 1.00 . A A . 37 PHE O    1 1 
        4  3912 1 1 38 THR C    C  -0.807   7.349   1.598 1.00 . A A . 38 THR C    1 1 
        4  3913 1 1 38 THR CA   C   0.521   6.608   1.670 1.00 . A A . 38 THR CA   1 1 
        4  3914 1 1 38 THR CB   C   1.587   7.372   0.892 1.00 . A A . 38 THR CB   1 1 
        4  3915 1 1 38 THR CG2  C   1.907   8.672   1.592 1.00 . A A . 38 THR CG2  1 1 
        4  3916 1 1 38 THR H    H   0.022   5.194   0.218 1.00 . A A . 38 THR H    1 1 
        4  3917 1 1 38 THR HA   H   0.827   6.517   2.704 1.00 . A A . 38 THR HA   1 1 
        4  3918 1 1 38 THR HB   H   1.220   7.582  -0.102 1.00 . A A . 38 THR HB   1 1 
        4  3919 1 1 38 THR HG1  H   2.549   5.749   1.274 1.00 . A A . 38 THR HG1  1 1 
        4  3920 1 1 38 THR HG21 H   1.006   9.268   1.606 1.00 . A A . 38 THR HG21 1 1 
        4  3921 1 1 38 THR HG22 H   2.703   9.199   1.091 1.00 . A A . 38 THR HG22 1 1 
        4  3922 1 1 38 THR HG23 H   2.182   8.453   2.614 1.00 . A A . 38 THR HG23 1 1 
        4  3923 1 1 38 THR N    N   0.354   5.303   1.138 1.00 . A A . 38 THR N    1 1 
        4  3924 1 1 38 THR O    O  -1.431   7.409   0.533 1.00 . A A . 38 THR O    1 1 
        4  3925 1 1 38 THR OG1  O   2.774   6.572   0.822 1.00 . A A . 38 THR OG1  1 1 
        4  3926 1 1 39 THR C    C  -2.343  10.014   2.288 1.00 . A A . 39 THR C    1 1 
        4  3927 1 1 39 THR CA   C  -2.501   8.591   2.740 1.00 . A A . 39 THR CA   1 1 
        4  3928 1 1 39 THR CB   C  -3.119   8.566   4.147 1.00 . A A . 39 THR CB   1 1 
        4  3929 1 1 39 THR CG2  C  -3.659   7.189   4.491 1.00 . A A . 39 THR CG2  1 1 
        4  3930 1 1 39 THR H    H  -0.670   7.924   3.507 1.00 . A A . 39 THR H    1 1 
        4  3931 1 1 39 THR HA   H  -3.166   8.079   2.064 1.00 . A A . 39 THR HA   1 1 
        4  3932 1 1 39 THR HB   H  -3.931   9.280   4.159 1.00 . A A . 39 THR HB   1 1 
        4  3933 1 1 39 THR HG1  H  -2.523   8.812   5.991 1.00 . A A . 39 THR HG1  1 1 
        4  3934 1 1 39 THR HG21 H  -4.441   6.920   3.794 1.00 . A A . 39 THR HG21 1 1 
        4  3935 1 1 39 THR HG22 H  -4.059   7.200   5.492 1.00 . A A . 39 THR HG22 1 1 
        4  3936 1 1 39 THR HG23 H  -2.863   6.464   4.429 1.00 . A A . 39 THR HG23 1 1 
        4  3937 1 1 39 THR N    N  -1.235   7.914   2.701 1.00 . A A . 39 THR N    1 1 
        4  3938 1 1 39 THR O    O  -1.239  10.447   1.990 1.00 . A A . 39 THR O    1 1 
        4  3939 1 1 39 THR OG1  O  -2.148   8.993   5.119 1.00 . A A . 39 THR OG1  1 1 
        4  3940 1 1 40 LYS C    C  -2.722  12.941   3.003 1.00 . A A . 40 LYS C    1 1 
        4  3941 1 1 40 LYS CA   C  -3.383  12.145   1.874 1.00 . A A . 40 LYS CA   1 1 
        4  3942 1 1 40 LYS CB   C  -4.767  12.693   1.570 1.00 . A A . 40 LYS CB   1 1 
        4  3943 1 1 40 LYS CD   C  -6.699  12.665  -0.031 1.00 . A A . 40 LYS CD   1 1 
        4  3944 1 1 40 LYS CE   C  -7.391  11.887  -1.132 1.00 . A A . 40 LYS CE   1 1 
        4  3945 1 1 40 LYS CG   C  -5.562  11.871   0.562 1.00 . A A . 40 LYS CG   1 1 
        4  3946 1 1 40 LYS H    H  -4.309  10.302   2.315 1.00 . A A . 40 LYS H    1 1 
        4  3947 1 1 40 LYS HA   H  -2.751  12.231   0.998 1.00 . A A . 40 LYS HA   1 1 
        4  3948 1 1 40 LYS HB2  H  -5.286  12.685   2.515 1.00 . A A . 40 LYS HB2  1 1 
        4  3949 1 1 40 LYS HB3  H  -4.684  13.707   1.214 1.00 . A A . 40 LYS HB3  1 1 
        4  3950 1 1 40 LYS HD2  H  -7.413  12.917   0.736 1.00 . A A . 40 LYS HD2  1 1 
        4  3951 1 1 40 LYS HD3  H  -6.277  13.564  -0.459 1.00 . A A . 40 LYS HD3  1 1 
        4  3952 1 1 40 LYS HE2  H  -6.668  11.651  -1.898 1.00 . A A . 40 LYS HE2  1 1 
        4  3953 1 1 40 LYS HE3  H  -7.778  10.968  -0.718 1.00 . A A . 40 LYS HE3  1 1 
        4  3954 1 1 40 LYS HG2  H  -4.957  11.422  -0.208 1.00 . A A . 40 LYS HG2  1 1 
        4  3955 1 1 40 LYS HG3  H  -6.001  11.056   1.119 1.00 . A A . 40 LYS HG3  1 1 
        4  3956 1 1 40 LYS HZ1  H  -9.230  12.890  -1.036 1.00 . A A . 40 LYS HZ1  1 1 
        4  3957 1 1 40 LYS HZ2  H  -8.939  12.083  -2.495 1.00 . A A . 40 LYS HZ2  1 1 
        4  3958 1 1 40 LYS HZ3  H  -8.144  13.522  -2.166 1.00 . A A . 40 LYS HZ3  1 1 
        4  3959 1 1 40 LYS N    N  -3.435  10.737   2.209 1.00 . A A . 40 LYS N    1 1 
        4  3960 1 1 40 LYS NZ   N  -8.502  12.647  -1.739 1.00 . A A . 40 LYS NZ   1 1 
        4  3961 1 1 40 LYS O    O  -2.288  14.082   2.808 1.00 . A A . 40 LYS O    1 1 
        4  3962 1 1 41 LYS C    C  -0.460  12.570   5.134 1.00 . A A . 41 LYS C    1 1 
        4  3963 1 1 41 LYS CA   C  -1.929  12.883   5.305 1.00 . A A . 41 LYS CA   1 1 
        4  3964 1 1 41 LYS CB   C  -2.422  12.291   6.624 1.00 . A A . 41 LYS CB   1 1 
        4  3965 1 1 41 LYS CD   C  -4.067  14.147   7.095 1.00 . A A . 41 LYS CD   1 1 
        4  3966 1 1 41 LYS CE   C  -3.171  14.796   8.152 1.00 . A A . 41 LYS CE   1 1 
        4  3967 1 1 41 LYS CG   C  -3.837  12.634   6.984 1.00 . A A . 41 LYS CG   1 1 
        4  3968 1 1 41 LYS H    H  -3.124  11.473   4.290 1.00 . A A . 41 LYS H    1 1 
        4  3969 1 1 41 LYS HA   H  -2.067  13.953   5.312 1.00 . A A . 41 LYS HA   1 1 
        4  3970 1 1 41 LYS HB2  H  -2.361  11.216   6.560 1.00 . A A . 41 LYS HB2  1 1 
        4  3971 1 1 41 LYS HB3  H  -1.794  12.609   7.432 1.00 . A A . 41 LYS HB3  1 1 
        4  3972 1 1 41 LYS HD2  H  -3.871  14.608   6.139 1.00 . A A . 41 LYS HD2  1 1 
        4  3973 1 1 41 LYS HD3  H  -5.101  14.314   7.360 1.00 . A A . 41 LYS HD3  1 1 
        4  3974 1 1 41 LYS HE2  H  -3.335  14.315   9.103 1.00 . A A . 41 LYS HE2  1 1 
        4  3975 1 1 41 LYS HE3  H  -2.141  14.646   7.863 1.00 . A A . 41 LYS HE3  1 1 
        4  3976 1 1 41 LYS HG2  H  -4.402  12.239   6.165 1.00 . A A . 41 LYS HG2  1 1 
        4  3977 1 1 41 LYS HG3  H  -4.114  12.138   7.903 1.00 . A A . 41 LYS HG3  1 1 
        4  3978 1 1 41 LYS HZ1  H  -3.187  16.757   7.409 1.00 . A A . 41 LYS HZ1  1 1 
        4  3979 1 1 41 LYS HZ2  H  -2.847  16.645   9.051 1.00 . A A . 41 LYS HZ2  1 1 
        4  3980 1 1 41 LYS HZ3  H  -4.424  16.422   8.511 1.00 . A A . 41 LYS HZ3  1 1 
        4  3981 1 1 41 LYS N    N  -2.657  12.327   4.180 1.00 . A A . 41 LYS N    1 1 
        4  3982 1 1 41 LYS NZ   N  -3.425  16.249   8.284 1.00 . A A . 41 LYS NZ   1 1 
        4  3983 1 1 41 LYS O    O   0.392  13.043   5.883 1.00 . A A . 41 LYS O    1 1 
        4  3984 1 1 42 GLY C    C   1.754  10.331   4.727 1.00 . A A . 42 GLY C    1 1 
        4  3985 1 1 42 GLY CA   C   1.158  11.380   3.820 1.00 . A A . 42 GLY CA   1 1 
        4  3986 1 1 42 GLY H    H  -0.928  11.378   3.629 1.00 . A A . 42 GLY H    1 1 
        4  3987 1 1 42 GLY HA2  H   1.136  10.997   2.811 1.00 . A A . 42 GLY HA2  1 1 
        4  3988 1 1 42 GLY HA3  H   1.754  12.270   3.826 1.00 . A A . 42 GLY HA3  1 1 
        4  3989 1 1 42 GLY N    N  -0.184  11.743   4.161 1.00 . A A . 42 GLY N    1 1 
        4  3990 1 1 42 GLY O    O   2.962  10.104   4.705 1.00 . A A . 42 GLY O    1 1 
        4  3991 1 1 43 ARG C    C   1.713   7.407   5.578 1.00 . A A . 43 ARG C    1 1 
        4  3992 1 1 43 ARG CA   C   1.355   8.646   6.402 1.00 . A A . 43 ARG CA   1 1 
        4  3993 1 1 43 ARG CB   C   0.222   8.305   7.365 1.00 . A A . 43 ARG CB   1 1 
        4  3994 1 1 43 ARG CD   C  -0.604   6.757   9.199 1.00 . A A . 43 ARG CD   1 1 
        4  3995 1 1 43 ARG CG   C   0.535   7.130   8.256 1.00 . A A . 43 ARG CG   1 1 
        4  3996 1 1 43 ARG CZ   C  -1.552   7.566  11.351 1.00 . A A . 43 ARG CZ   1 1 
        4  3997 1 1 43 ARG H    H  -0.033   9.915   5.555 1.00 . A A . 43 ARG H    1 1 
        4  3998 1 1 43 ARG HA   H   2.208   8.981   6.970 1.00 . A A . 43 ARG HA   1 1 
        4  3999 1 1 43 ARG HB2  H  -0.010   9.174   7.960 1.00 . A A . 43 ARG HB2  1 1 
        4  4000 1 1 43 ARG HB3  H  -0.622   8.054   6.737 1.00 . A A . 43 ARG HB3  1 1 
        4  4001 1 1 43 ARG HD2  H  -1.503   6.610   8.619 1.00 . A A . 43 ARG HD2  1 1 
        4  4002 1 1 43 ARG HD3  H  -0.347   5.831   9.692 1.00 . A A . 43 ARG HD3  1 1 
        4  4003 1 1 43 ARG HE   H  -0.468   8.664  10.054 1.00 . A A . 43 ARG HE   1 1 
        4  4004 1 1 43 ARG HG2  H   0.748   6.305   7.594 1.00 . A A . 43 ARG HG2  1 1 
        4  4005 1 1 43 ARG HG3  H   1.418   7.397   8.814 1.00 . A A . 43 ARG HG3  1 1 
        4  4006 1 1 43 ARG HH11 H  -2.034   5.599  10.962 1.00 . A A . 43 ARG HH11 1 1 
        4  4007 1 1 43 ARG HH12 H  -2.613   6.203  12.443 1.00 . A A . 43 ARG HH12 1 1 
        4  4008 1 1 43 ARG HH21 H  -1.261   9.441  12.068 1.00 . A A . 43 ARG HH21 1 1 
        4  4009 1 1 43 ARG HH22 H  -2.178   8.445  13.101 1.00 . A A . 43 ARG HH22 1 1 
        4  4010 1 1 43 ARG N    N   0.921   9.698   5.529 1.00 . A A . 43 ARG N    1 1 
        4  4011 1 1 43 ARG NE   N  -0.861   7.777  10.219 1.00 . A A . 43 ARG NE   1 1 
        4  4012 1 1 43 ARG NH1  N  -2.104   6.376  11.595 1.00 . A A . 43 ARG NH1  1 1 
        4  4013 1 1 43 ARG NH2  N  -1.677   8.546  12.235 1.00 . A A . 43 ARG NH2  1 1 
        4  4014 1 1 43 ARG O    O   1.111   7.171   4.537 1.00 . A A . 43 ARG O    1 1 
        4  4015 1 1 44 LYS C    C   2.348   4.254   6.114 1.00 . A A . 44 LYS C    1 1 
        4  4016 1 1 44 LYS CA   C   3.058   5.406   5.402 1.00 . A A . 44 LYS CA   1 1 
        4  4017 1 1 44 LYS CB   C   4.583   5.197   5.437 1.00 . A A . 44 LYS CB   1 1 
        4  4018 1 1 44 LYS CD   C   5.033   6.251   3.189 1.00 . A A . 44 LYS CD   1 1 
        4  4019 1 1 44 LYS CE   C   5.872   7.251   2.403 1.00 . A A . 44 LYS CE   1 1 
        4  4020 1 1 44 LYS CG   C   5.394   6.244   4.670 1.00 . A A . 44 LYS CG   1 1 
        4  4021 1 1 44 LYS H    H   3.194   6.938   6.826 1.00 . A A . 44 LYS H    1 1 
        4  4022 1 1 44 LYS HA   H   2.723   5.436   4.375 1.00 . A A . 44 LYS HA   1 1 
        4  4023 1 1 44 LYS HB2  H   4.910   5.208   6.466 1.00 . A A . 44 LYS HB2  1 1 
        4  4024 1 1 44 LYS HB3  H   4.809   4.226   5.020 1.00 . A A . 44 LYS HB3  1 1 
        4  4025 1 1 44 LYS HD2  H   5.201   5.266   2.779 1.00 . A A . 44 LYS HD2  1 1 
        4  4026 1 1 44 LYS HD3  H   3.989   6.507   3.081 1.00 . A A . 44 LYS HD3  1 1 
        4  4027 1 1 44 LYS HE2  H   5.550   7.239   1.371 1.00 . A A . 44 LYS HE2  1 1 
        4  4028 1 1 44 LYS HE3  H   5.714   8.238   2.812 1.00 . A A . 44 LYS HE3  1 1 
        4  4029 1 1 44 LYS HG2  H   5.194   7.220   5.085 1.00 . A A . 44 LYS HG2  1 1 
        4  4030 1 1 44 LYS HG3  H   6.444   6.017   4.775 1.00 . A A . 44 LYS HG3  1 1 
        4  4031 1 1 44 LYS HZ1  H   7.472   5.978   2.065 1.00 . A A . 44 LYS HZ1  1 1 
        4  4032 1 1 44 LYS HZ2  H   7.698   6.953   3.420 1.00 . A A . 44 LYS HZ2  1 1 
        4  4033 1 1 44 LYS HZ3  H   7.855   7.594   1.866 1.00 . A A . 44 LYS HZ3  1 1 
        4  4034 1 1 44 LYS N    N   2.693   6.655   6.033 1.00 . A A . 44 LYS N    1 1 
        4  4035 1 1 44 LYS NZ   N   7.316   6.928   2.455 1.00 . A A . 44 LYS NZ   1 1 
        4  4036 1 1 44 LYS O    O   2.499   4.074   7.323 1.00 . A A . 44 LYS O    1 1 
        4  4037 1 1 45 ILE C    C   1.256   1.137   5.193 1.00 . A A . 45 ILE C    1 1 
        4  4038 1 1 45 ILE CA   C   0.801   2.401   5.907 1.00 . A A . 45 ILE CA   1 1 
        4  4039 1 1 45 ILE CB   C  -0.761   2.537   5.686 1.00 . A A . 45 ILE CB   1 1 
        4  4040 1 1 45 ILE CD1  C  -1.039   5.078   5.418 1.00 . A A . 45 ILE CD1  1 1 
        4  4041 1 1 45 ILE CG1  C  -1.354   3.858   6.229 1.00 . A A . 45 ILE CG1  1 1 
        4  4042 1 1 45 ILE CG2  C  -1.492   1.360   6.313 1.00 . A A . 45 ILE CG2  1 1 
        4  4043 1 1 45 ILE H    H   1.467   3.733   4.417 1.00 . A A . 45 ILE H    1 1 
        4  4044 1 1 45 ILE HA   H   1.007   2.321   6.964 1.00 . A A . 45 ILE HA   1 1 
        4  4045 1 1 45 ILE HB   H  -0.929   2.479   4.621 1.00 . A A . 45 ILE HB   1 1 
        4  4046 1 1 45 ILE HD11 H  -1.503   5.934   5.883 1.00 . A A . 45 ILE HD11 1 1 
        4  4047 1 1 45 ILE HD12 H  -1.427   4.947   4.419 1.00 . A A . 45 ILE HD12 1 1 
        4  4048 1 1 45 ILE HD13 H   0.032   5.222   5.376 1.00 . A A . 45 ILE HD13 1 1 
        4  4049 1 1 45 ILE HG12 H  -2.431   3.802   6.242 1.00 . A A . 45 ILE HG12 1 1 
        4  4050 1 1 45 ILE HG13 H  -0.977   4.034   7.224 1.00 . A A . 45 ILE HG13 1 1 
        4  4051 1 1 45 ILE HG21 H  -1.292   1.336   7.374 1.00 . A A . 45 ILE HG21 1 1 
        4  4052 1 1 45 ILE HG22 H  -1.150   0.441   5.861 1.00 . A A . 45 ILE HG22 1 1 
        4  4053 1 1 45 ILE HG23 H  -2.553   1.468   6.147 1.00 . A A . 45 ILE HG23 1 1 
        4  4054 1 1 45 ILE N    N   1.556   3.519   5.375 1.00 . A A . 45 ILE N    1 1 
        4  4055 1 1 45 ILE O    O   1.170   1.046   3.986 1.00 . A A . 45 ILE O    1 1 
        4  4056 1 1 46 CYS C    C   1.011  -1.964   5.116 1.00 . A A . 46 CYS C    1 1 
        4  4057 1 1 46 CYS CA   C   2.193  -1.047   5.329 1.00 . A A . 46 CYS CA   1 1 
        4  4058 1 1 46 CYS CB   C   3.195  -1.684   6.282 1.00 . A A . 46 CYS CB   1 1 
        4  4059 1 1 46 CYS H    H   1.719   0.281   6.894 1.00 . A A . 46 CYS H    1 1 
        4  4060 1 1 46 CYS HA   H   2.668  -0.851   4.381 1.00 . A A . 46 CYS HA   1 1 
        4  4061 1 1 46 CYS HB2  H   2.667  -1.954   7.186 1.00 . A A . 46 CYS HB2  1 1 
        4  4062 1 1 46 CYS HB3  H   3.617  -2.580   5.851 1.00 . A A . 46 CYS HB3  1 1 
        4  4063 1 1 46 CYS N    N   1.715   0.184   5.920 1.00 . A A . 46 CYS N    1 1 
        4  4064 1 1 46 CYS O    O   0.393  -2.358   6.057 1.00 . A A . 46 CYS O    1 1 
        4  4065 1 1 46 CYS SG   S   4.567  -0.567   6.762 1.00 . A A . 46 CYS SG   1 1 
        4  4066 1 1 47 ALA C    C  -0.149  -4.387   2.954 1.00 . A A . 47 ALA C    1 1 
        4  4067 1 1 47 ALA CA   C  -0.499  -3.099   3.650 1.00 . A A . 47 ALA CA   1 1 
        4  4068 1 1 47 ALA CB   C  -1.538  -2.323   2.862 1.00 . A A . 47 ALA CB   1 1 
        4  4069 1 1 47 ALA H    H   1.193  -1.974   3.111 1.00 . A A . 47 ALA H    1 1 
        4  4070 1 1 47 ALA HA   H  -0.927  -3.351   4.608 1.00 . A A . 47 ALA HA   1 1 
        4  4071 1 1 47 ALA HB1  H  -1.150  -2.090   1.884 1.00 . A A . 47 ALA HB1  1 1 
        4  4072 1 1 47 ALA HB2  H  -1.775  -1.406   3.381 1.00 . A A . 47 ALA HB2  1 1 
        4  4073 1 1 47 ALA HB3  H  -2.435  -2.919   2.764 1.00 . A A . 47 ALA HB3  1 1 
        4  4074 1 1 47 ALA N    N   0.673  -2.278   3.893 1.00 . A A . 47 ALA N    1 1 
        4  4075 1 1 47 ALA O    O   0.809  -4.448   2.182 1.00 . A A . 47 ALA O    1 1 
        4  4076 1 1 48 ASN C    C  -1.210  -6.719   1.181 1.00 . A A . 48 ASN C    1 1 
        4  4077 1 1 48 ASN CA   C  -0.740  -6.702   2.626 1.00 . A A . 48 ASN CA   1 1 
        4  4078 1 1 48 ASN CB   C  -1.349  -7.837   3.470 1.00 . A A . 48 ASN CB   1 1 
        4  4079 1 1 48 ASN CG   C  -1.547  -9.120   2.677 1.00 . A A . 48 ASN CG   1 1 
        4  4080 1 1 48 ASN H    H  -1.609  -5.384   3.940 1.00 . A A . 48 ASN H    1 1 
        4  4081 1 1 48 ASN HA   H   0.327  -6.866   2.594 1.00 . A A . 48 ASN HA   1 1 
        4  4082 1 1 48 ASN HB2  H  -0.708  -8.005   4.322 1.00 . A A . 48 ASN HB2  1 1 
        4  4083 1 1 48 ASN HB3  H  -2.305  -7.505   3.847 1.00 . A A . 48 ASN HB3  1 1 
        4  4084 1 1 48 ASN HD21 H   0.344  -9.582   2.787 1.00 . A A . 48 ASN HD21 1 1 
        4  4085 1 1 48 ASN HD22 H  -0.767 -10.620   1.892 1.00 . A A . 48 ASN HD22 1 1 
        4  4086 1 1 48 ASN N    N  -0.903  -5.431   3.260 1.00 . A A . 48 ASN N    1 1 
        4  4087 1 1 48 ASN ND2  N  -0.542  -9.840   2.449 1.00 . A A . 48 ASN ND2  1 1 
        4  4088 1 1 48 ASN O    O  -2.372  -6.526   0.895 1.00 . A A . 48 ASN O    1 1 
        4  4089 1 1 48 ASN OD1  O  -2.609  -9.411   2.224 1.00 . A A . 48 ASN OD1  1 1 
        4  4090 1 1 49 PRO C    C  -1.577  -8.110  -1.516 1.00 . A A . 49 PRO C    1 1 
        4  4091 1 1 49 PRO CA   C  -0.552  -7.038  -1.185 1.00 . A A . 49 PRO CA   1 1 
        4  4092 1 1 49 PRO CB   C   0.789  -7.392  -1.828 1.00 . A A . 49 PRO CB   1 1 
        4  4093 1 1 49 PRO CD   C   1.145  -7.181   0.539 1.00 . A A . 49 PRO CD   1 1 
        4  4094 1 1 49 PRO CG   C   1.824  -7.175  -0.790 1.00 . A A . 49 PRO CG   1 1 
        4  4095 1 1 49 PRO HA   H  -0.899  -6.088  -1.564 1.00 . A A . 49 PRO HA   1 1 
        4  4096 1 1 49 PRO HB2  H   0.771  -8.425  -2.131 1.00 . A A . 49 PRO HB2  1 1 
        4  4097 1 1 49 PRO HB3  H   0.957  -6.766  -2.692 1.00 . A A . 49 PRO HB3  1 1 
        4  4098 1 1 49 PRO HD2  H   1.290  -8.114   1.055 1.00 . A A . 49 PRO HD2  1 1 
        4  4099 1 1 49 PRO HD3  H   1.514  -6.363   1.136 1.00 . A A . 49 PRO HD3  1 1 
        4  4100 1 1 49 PRO HG2  H   2.530  -7.993  -0.826 1.00 . A A . 49 PRO HG2  1 1 
        4  4101 1 1 49 PRO HG3  H   2.350  -6.246  -0.943 1.00 . A A . 49 PRO HG3  1 1 
        4  4102 1 1 49 PRO N    N  -0.270  -6.970   0.246 1.00 . A A . 49 PRO N    1 1 
        4  4103 1 1 49 PRO O    O  -2.210  -8.060  -2.549 1.00 . A A . 49 PRO O    1 1 
        4  4104 1 1 50 ASN C    C  -4.090  -9.805  -0.384 1.00 . A A . 50 ASN C    1 1 
        4  4105 1 1 50 ASN CA   C  -2.665 -10.150  -0.839 1.00 . A A . 50 ASN CA   1 1 
        4  4106 1 1 50 ASN CB   C  -2.195 -11.484  -0.240 1.00 . A A . 50 ASN CB   1 1 
        4  4107 1 1 50 ASN CG   C  -1.043 -12.125  -1.020 1.00 . A A . 50 ASN CG   1 1 
        4  4108 1 1 50 ASN H    H  -1.199  -9.032   0.195 1.00 . A A . 50 ASN H    1 1 
        4  4109 1 1 50 ASN HA   H  -2.641 -10.250  -1.906 1.00 . A A . 50 ASN HA   1 1 
        4  4110 1 1 50 ASN HB2  H  -1.904 -11.344   0.789 1.00 . A A . 50 ASN HB2  1 1 
        4  4111 1 1 50 ASN HB3  H  -3.044 -12.147  -0.291 1.00 . A A . 50 ASN HB3  1 1 
        4  4112 1 1 50 ASN HD21 H   0.376 -11.215   0.084 1.00 . A A . 50 ASN HD21 1 1 
        4  4113 1 1 50 ASN HD22 H   0.917 -12.242  -1.169 1.00 . A A . 50 ASN HD22 1 1 
        4  4114 1 1 50 ASN N    N  -1.726  -9.076  -0.630 1.00 . A A . 50 ASN N    1 1 
        4  4115 1 1 50 ASN ND2  N   0.189 -11.827  -0.660 1.00 . A A . 50 ASN ND2  1 1 
        4  4116 1 1 50 ASN O    O  -4.994 -10.641  -0.464 1.00 . A A . 50 ASN O    1 1 
        4  4117 1 1 50 ASN OD1  O  -1.277 -12.908  -1.950 1.00 . A A . 50 ASN OD1  1 1 
        4  4118 1 1 51 GLU C    C  -6.415  -7.598  -0.632 1.00 . A A . 51 GLU C    1 1 
        4  4119 1 1 51 GLU CA   C  -5.611  -8.138   0.526 1.00 . A A . 51 GLU CA   1 1 
        4  4120 1 1 51 GLU CB   C  -5.545  -7.102   1.644 1.00 . A A . 51 GLU CB   1 1 
        4  4121 1 1 51 GLU CD   C  -4.858  -6.648   4.019 1.00 . A A . 51 GLU CD   1 1 
        4  4122 1 1 51 GLU CG   C  -4.741  -7.547   2.833 1.00 . A A . 51 GLU CG   1 1 
        4  4123 1 1 51 GLU H    H  -3.538  -7.946   0.135 1.00 . A A . 51 GLU H    1 1 
        4  4124 1 1 51 GLU HA   H  -6.118  -9.019   0.894 1.00 . A A . 51 GLU HA   1 1 
        4  4125 1 1 51 GLU HB2  H  -5.110  -6.194   1.256 1.00 . A A . 51 GLU HB2  1 1 
        4  4126 1 1 51 GLU HB3  H  -6.550  -6.889   1.975 1.00 . A A . 51 GLU HB3  1 1 
        4  4127 1 1 51 GLU HG2  H  -4.849  -8.591   3.085 1.00 . A A . 51 GLU HG2  1 1 
        4  4128 1 1 51 GLU HG3  H  -3.732  -7.431   2.469 1.00 . A A . 51 GLU HG3  1 1 
        4  4129 1 1 51 GLU N    N  -4.294  -8.575   0.081 1.00 . A A . 51 GLU N    1 1 
        4  4130 1 1 51 GLU O    O  -5.904  -6.822  -1.445 1.00 . A A . 51 GLU O    1 1 
        4  4131 1 1 51 GLU OE1  O  -3.885  -5.956   4.361 1.00 . A A . 51 GLU OE1  1 1 
        4  4132 1 1 51 GLU OE2  O  -5.940  -6.626   4.642 1.00 . A A . 51 GLU OE2  1 1 
        4  4133 1 1 52 LYS C    C  -8.697  -6.101  -1.901 1.00 . A A . 52 LYS C    1 1 
        4  4134 1 1 52 LYS CA   C  -8.567  -7.633  -1.791 1.00 . A A . 52 LYS CA   1 1 
        4  4135 1 1 52 LYS CB   C  -9.940  -8.272  -1.570 1.00 . A A . 52 LYS CB   1 1 
        4  4136 1 1 52 LYS CD   C -12.250  -8.700  -2.434 1.00 . A A . 52 LYS CD   1 1 
        4  4137 1 1 52 LYS CE   C -13.223  -8.456  -3.568 1.00 . A A . 52 LYS CE   1 1 
        4  4138 1 1 52 LYS CG   C -10.940  -7.980  -2.672 1.00 . A A . 52 LYS CG   1 1 
        4  4139 1 1 52 LYS H    H  -7.986  -8.649  -0.034 1.00 . A A . 52 LYS H    1 1 
        4  4140 1 1 52 LYS HA   H  -8.159  -8.009  -2.717 1.00 . A A . 52 LYS HA   1 1 
        4  4141 1 1 52 LYS HB2  H  -9.823  -9.343  -1.490 1.00 . A A . 52 LYS HB2  1 1 
        4  4142 1 1 52 LYS HB3  H -10.342  -7.897  -0.641 1.00 . A A . 52 LYS HB3  1 1 
        4  4143 1 1 52 LYS HD2  H -12.063  -9.759  -2.350 1.00 . A A . 52 LYS HD2  1 1 
        4  4144 1 1 52 LYS HD3  H -12.683  -8.338  -1.514 1.00 . A A . 52 LYS HD3  1 1 
        4  4145 1 1 52 LYS HE2  H -14.143  -8.982  -3.355 1.00 . A A . 52 LYS HE2  1 1 
        4  4146 1 1 52 LYS HE3  H -13.423  -7.396  -3.630 1.00 . A A . 52 LYS HE3  1 1 
        4  4147 1 1 52 LYS HG2  H -11.125  -6.915  -2.693 1.00 . A A . 52 LYS HG2  1 1 
        4  4148 1 1 52 LYS HG3  H -10.525  -8.289  -3.617 1.00 . A A . 52 LYS HG3  1 1 
        4  4149 1 1 52 LYS HZ1  H -13.386  -8.752  -5.621 1.00 . A A . 52 LYS HZ1  1 1 
        4  4150 1 1 52 LYS HZ2  H -12.470  -9.941  -4.855 1.00 . A A . 52 LYS HZ2  1 1 
        4  4151 1 1 52 LYS HZ3  H -11.820  -8.421  -5.119 1.00 . A A . 52 LYS HZ3  1 1 
        4  4152 1 1 52 LYS N    N  -7.657  -8.029  -0.722 1.00 . A A . 52 LYS N    1 1 
        4  4153 1 1 52 LYS NZ   N -12.694  -8.928  -4.867 1.00 . A A . 52 LYS NZ   1 1 
        4  4154 1 1 52 LYS O    O  -8.749  -5.552  -3.010 1.00 . A A . 52 LYS O    1 1 
        4  4155 1 1 53 TRP C    C  -7.594  -3.315  -1.357 1.00 . A A . 53 TRP C    1 1 
        4  4156 1 1 53 TRP CA   C  -8.848  -3.964  -0.772 1.00 . A A . 53 TRP CA   1 1 
        4  4157 1 1 53 TRP CB   C  -9.175  -3.396   0.630 1.00 . A A . 53 TRP CB   1 1 
        4  4158 1 1 53 TRP CD1  C  -7.752  -4.574   2.439 1.00 . A A . 53 TRP CD1  1 1 
        4  4159 1 1 53 TRP CD2  C  -7.172  -2.451   2.045 1.00 . A A . 53 TRP CD2  1 1 
        4  4160 1 1 53 TRP CE2  C  -6.337  -2.969   3.048 1.00 . A A . 53 TRP CE2  1 1 
        4  4161 1 1 53 TRP CE3  C  -6.988  -1.131   1.631 1.00 . A A . 53 TRP CE3  1 1 
        4  4162 1 1 53 TRP CG   C  -8.078  -3.497   1.664 1.00 . A A . 53 TRP CG   1 1 
        4  4163 1 1 53 TRP CH2  C  -5.176  -0.931   3.222 1.00 . A A . 53 TRP CH2  1 1 
        4  4164 1 1 53 TRP CZ2  C  -5.333  -2.217   3.645 1.00 . A A . 53 TRP CZ2  1 1 
        4  4165 1 1 53 TRP CZ3  C  -5.992  -0.387   2.224 1.00 . A A . 53 TRP CZ3  1 1 
        4  4166 1 1 53 TRP H    H  -8.647  -5.897   0.091 1.00 . A A . 53 TRP H    1 1 
        4  4167 1 1 53 TRP HA   H  -9.669  -3.745  -1.438 1.00 . A A . 53 TRP HA   1 1 
        4  4168 1 1 53 TRP HB2  H  -9.415  -2.349   0.530 1.00 . A A . 53 TRP HB2  1 1 
        4  4169 1 1 53 TRP HB3  H -10.045  -3.912   1.011 1.00 . A A . 53 TRP HB3  1 1 
        4  4170 1 1 53 TRP HD1  H  -8.218  -5.547   2.426 1.00 . A A . 53 TRP HD1  1 1 
        4  4171 1 1 53 TRP HE1  H  -6.311  -4.877   3.921 1.00 . A A . 53 TRP HE1  1 1 
        4  4172 1 1 53 TRP HE3  H  -7.607  -0.694   0.863 1.00 . A A . 53 TRP HE3  1 1 
        4  4173 1 1 53 TRP HH2  H  -4.409  -0.306   3.656 1.00 . A A . 53 TRP HH2  1 1 
        4  4174 1 1 53 TRP HZ2  H  -4.697  -2.627   4.417 1.00 . A A . 53 TRP HZ2  1 1 
        4  4175 1 1 53 TRP HZ3  H  -5.832   0.636   1.914 1.00 . A A . 53 TRP HZ3  1 1 
        4  4176 1 1 53 TRP N    N  -8.715  -5.414  -0.760 1.00 . A A . 53 TRP N    1 1 
        4  4177 1 1 53 TRP NE1  N  -6.717  -4.256   3.268 1.00 . A A . 53 TRP NE1  1 1 
        4  4178 1 1 53 TRP O    O  -7.656  -2.242  -1.954 1.00 . A A . 53 TRP O    1 1 
        4  4179 1 1 54 VAL C    C  -5.160  -3.695  -3.230 1.00 . A A . 54 VAL C    1 1 
        4  4180 1 1 54 VAL CA   C  -5.206  -3.537  -1.716 1.00 . A A . 54 VAL CA   1 1 
        4  4181 1 1 54 VAL CB   C  -4.014  -4.261  -1.020 1.00 . A A . 54 VAL CB   1 1 
        4  4182 1 1 54 VAL CG1  C  -2.675  -3.857  -1.627 1.00 . A A . 54 VAL CG1  1 1 
        4  4183 1 1 54 VAL CG2  C  -4.015  -3.932   0.458 1.00 . A A . 54 VAL CG2  1 1 
        4  4184 1 1 54 VAL H    H  -6.509  -4.866  -0.749 1.00 . A A . 54 VAL H    1 1 
        4  4185 1 1 54 VAL HA   H  -5.155  -2.482  -1.490 1.00 . A A . 54 VAL HA   1 1 
        4  4186 1 1 54 VAL HB   H  -4.139  -5.328  -1.126 1.00 . A A . 54 VAL HB   1 1 
        4  4187 1 1 54 VAL HG11 H  -2.554  -2.788  -1.550 1.00 . A A . 54 VAL HG11 1 1 
        4  4188 1 1 54 VAL HG12 H  -2.635  -4.156  -2.663 1.00 . A A . 54 VAL HG12 1 1 
        4  4189 1 1 54 VAL HG13 H  -1.879  -4.341  -1.079 1.00 . A A . 54 VAL HG13 1 1 
        4  4190 1 1 54 VAL HG21 H  -3.874  -2.870   0.588 1.00 . A A . 54 VAL HG21 1 1 
        4  4191 1 1 54 VAL HG22 H  -3.221  -4.470   0.957 1.00 . A A . 54 VAL HG22 1 1 
        4  4192 1 1 54 VAL HG23 H  -4.964  -4.217   0.888 1.00 . A A . 54 VAL HG23 1 1 
        4  4193 1 1 54 VAL N    N  -6.475  -4.002  -1.208 1.00 . A A . 54 VAL N    1 1 
        4  4194 1 1 54 VAL O    O  -4.608  -2.855  -3.919 1.00 . A A . 54 VAL O    1 1 
        4  4195 1 1 55 GLN C    C  -6.617  -3.792  -5.804 1.00 . A A . 55 GLN C    1 1 
        4  4196 1 1 55 GLN CA   C  -5.872  -4.979  -5.196 1.00 . A A . 55 GLN CA   1 1 
        4  4197 1 1 55 GLN CB   C  -6.697  -6.242  -5.507 1.00 . A A . 55 GLN CB   1 1 
        4  4198 1 1 55 GLN CD   C  -4.852  -7.968  -5.208 1.00 . A A . 55 GLN CD   1 1 
        4  4199 1 1 55 GLN CG   C  -6.243  -7.524  -4.829 1.00 . A A . 55 GLN CG   1 1 
        4  4200 1 1 55 GLN H    H  -6.164  -5.415  -3.119 1.00 . A A . 55 GLN H    1 1 
        4  4201 1 1 55 GLN HA   H  -4.886  -5.056  -5.630 1.00 . A A . 55 GLN HA   1 1 
        4  4202 1 1 55 GLN HB2  H  -7.719  -6.061  -5.210 1.00 . A A . 55 GLN HB2  1 1 
        4  4203 1 1 55 GLN HB3  H  -6.679  -6.398  -6.577 1.00 . A A . 55 GLN HB3  1 1 
        4  4204 1 1 55 GLN HE21 H  -4.714  -8.852  -3.486 1.00 . A A . 55 GLN HE21 1 1 
        4  4205 1 1 55 GLN HE22 H  -3.305  -8.981  -4.444 1.00 . A A . 55 GLN HE22 1 1 
        4  4206 1 1 55 GLN HG2  H  -6.258  -7.362  -3.763 1.00 . A A . 55 GLN HG2  1 1 
        4  4207 1 1 55 GLN HG3  H  -6.942  -8.309  -5.074 1.00 . A A . 55 GLN HG3  1 1 
        4  4208 1 1 55 GLN N    N  -5.777  -4.761  -3.742 1.00 . A A . 55 GLN N    1 1 
        4  4209 1 1 55 GLN NE2  N  -4.226  -8.668  -4.317 1.00 . A A . 55 GLN NE2  1 1 
        4  4210 1 1 55 GLN O    O  -6.163  -3.165  -6.767 1.00 . A A . 55 GLN O    1 1 
        4  4211 1 1 55 GLN OE1  O  -4.367  -7.711  -6.316 1.00 . A A . 55 GLN OE1  1 1 
        4  4212 1 1 56 LYS C    C  -7.911  -1.068  -5.520 1.00 . A A . 56 LYS C    1 1 
        4  4213 1 1 56 LYS CA   C  -8.629  -2.418  -5.596 1.00 . A A . 56 LYS CA   1 1 
        4  4214 1 1 56 LYS CB   C  -9.853  -2.435  -4.676 1.00 . A A . 56 LYS CB   1 1 
        4  4215 1 1 56 LYS CD   C -12.045  -1.489  -4.002 1.00 . A A . 56 LYS CD   1 1 
        4  4216 1 1 56 LYS CE   C -13.068  -0.392  -4.227 1.00 . A A . 56 LYS CE   1 1 
        4  4217 1 1 56 LYS CG   C -10.865  -1.354  -4.941 1.00 . A A . 56 LYS CG   1 1 
        4  4218 1 1 56 LYS H    H  -8.023  -4.031  -4.421 1.00 . A A . 56 LYS H    1 1 
        4  4219 1 1 56 LYS HA   H  -8.961  -2.598  -6.606 1.00 . A A . 56 LYS HA   1 1 
        4  4220 1 1 56 LYS HB2  H -10.350  -3.387  -4.779 1.00 . A A . 56 LYS HB2  1 1 
        4  4221 1 1 56 LYS HB3  H  -9.508  -2.337  -3.657 1.00 . A A . 56 LYS HB3  1 1 
        4  4222 1 1 56 LYS HD2  H -12.510  -2.450  -4.161 1.00 . A A . 56 LYS HD2  1 1 
        4  4223 1 1 56 LYS HD3  H -11.681  -1.433  -2.987 1.00 . A A . 56 LYS HD3  1 1 
        4  4224 1 1 56 LYS HE2  H -12.614   0.561  -4.007 1.00 . A A . 56 LYS HE2  1 1 
        4  4225 1 1 56 LYS HE3  H -13.376  -0.409  -5.263 1.00 . A A . 56 LYS HE3  1 1 
        4  4226 1 1 56 LYS HG2  H -10.386  -0.399  -4.789 1.00 . A A . 56 LYS HG2  1 1 
        4  4227 1 1 56 LYS HG3  H -11.202  -1.444  -5.963 1.00 . A A . 56 LYS HG3  1 1 
        4  4228 1 1 56 LYS HZ1  H -14.753  -1.455  -3.590 1.00 . A A . 56 LYS HZ1  1 1 
        4  4229 1 1 56 LYS HZ2  H -14.923   0.213  -3.522 1.00 . A A . 56 LYS HZ2  1 1 
        4  4230 1 1 56 LYS HZ3  H -14.008  -0.572  -2.354 1.00 . A A . 56 LYS HZ3  1 1 
        4  4231 1 1 56 LYS N    N  -7.753  -3.492  -5.195 1.00 . A A . 56 LYS N    1 1 
        4  4232 1 1 56 LYS NZ   N -14.256  -0.568  -3.364 1.00 . A A . 56 LYS NZ   1 1 
        4  4233 1 1 56 LYS O    O  -8.044  -0.219  -6.424 1.00 . A A . 56 LYS O    1 1 
        4  4234 1 1 57 ALA C    C  -5.273   0.462  -5.261 1.00 . A A . 57 ALA C    1 1 
        4  4235 1 1 57 ALA CA   C  -6.408   0.338  -4.259 1.00 . A A . 57 ALA CA   1 1 
        4  4236 1 1 57 ALA CB   C  -5.886   0.420  -2.832 1.00 . A A . 57 ALA CB   1 1 
        4  4237 1 1 57 ALA H    H  -7.111  -1.588  -3.778 1.00 . A A . 57 ALA H    1 1 
        4  4238 1 1 57 ALA HA   H  -7.078   1.167  -4.424 1.00 . A A . 57 ALA HA   1 1 
        4  4239 1 1 57 ALA HB1  H  -5.360   1.355  -2.705 1.00 . A A . 57 ALA HB1  1 1 
        4  4240 1 1 57 ALA HB2  H  -5.204  -0.395  -2.626 1.00 . A A . 57 ALA HB2  1 1 
        4  4241 1 1 57 ALA HB3  H  -6.718   0.403  -2.144 1.00 . A A . 57 ALA HB3  1 1 
        4  4242 1 1 57 ALA N    N  -7.154  -0.880  -4.460 1.00 . A A . 57 ALA N    1 1 
        4  4243 1 1 57 ALA O    O  -5.143   1.494  -5.915 1.00 . A A . 57 ALA O    1 1 
        4  4244 1 1 58 MET C    C  -3.659  -0.232  -7.705 1.00 . A A . 58 MET C    1 1 
        4  4245 1 1 58 MET CA   C  -3.334  -0.606  -6.284 1.00 . A A . 58 MET CA   1 1 
        4  4246 1 1 58 MET CB   C  -2.504  -1.908  -6.225 1.00 . A A . 58 MET CB   1 1 
        4  4247 1 1 58 MET CE   C  -1.493  -4.860  -5.295 1.00 . A A . 58 MET CE   1 1 
        4  4248 1 1 58 MET CG   C  -1.729  -2.088  -4.927 1.00 . A A . 58 MET CG   1 1 
        4  4249 1 1 58 MET H    H  -4.674  -1.402  -4.878 1.00 . A A . 58 MET H    1 1 
        4  4250 1 1 58 MET HA   H  -2.730   0.184  -5.869 1.00 . A A . 58 MET HA   1 1 
        4  4251 1 1 58 MET HB2  H  -3.197  -2.732  -6.305 1.00 . A A . 58 MET HB2  1 1 
        4  4252 1 1 58 MET HB3  H  -1.819  -1.969  -7.054 1.00 . A A . 58 MET HB3  1 1 
        4  4253 1 1 58 MET HE1  H  -0.812  -5.696  -5.331 1.00 . A A . 58 MET HE1  1 1 
        4  4254 1 1 58 MET HE2  H  -2.014  -4.768  -6.236 1.00 . A A . 58 MET HE2  1 1 
        4  4255 1 1 58 MET HE3  H  -2.196  -4.991  -4.485 1.00 . A A . 58 MET HE3  1 1 
        4  4256 1 1 58 MET HG2  H  -1.223  -1.161  -4.702 1.00 . A A . 58 MET HG2  1 1 
        4  4257 1 1 58 MET HG3  H  -2.431  -2.307  -4.138 1.00 . A A . 58 MET HG3  1 1 
        4  4258 1 1 58 MET N    N  -4.484  -0.596  -5.399 1.00 . A A . 58 MET N    1 1 
        4  4259 1 1 58 MET O    O  -2.942   0.549  -8.308 1.00 . A A . 58 MET O    1 1 
        4  4260 1 1 58 MET SD   S  -0.494  -3.411  -4.999 1.00 . A A . 58 MET SD   1 1 
        4  4261 1 1 59 LYS C    C  -5.470   1.022  -9.731 1.00 . A A . 59 LYS C    1 1 
        4  4262 1 1 59 LYS CA   C  -5.158  -0.459  -9.588 1.00 . A A . 59 LYS CA   1 1 
        4  4263 1 1 59 LYS CB   C  -6.362  -1.305  -9.977 1.00 . A A . 59 LYS CB   1 1 
        4  4264 1 1 59 LYS CD   C  -7.320  -3.602 -10.261 1.00 . A A . 59 LYS CD   1 1 
        4  4265 1 1 59 LYS CE   C  -7.029  -5.085 -10.170 1.00 . A A . 59 LYS CE   1 1 
        4  4266 1 1 59 LYS CG   C  -6.087  -2.793  -9.930 1.00 . A A . 59 LYS CG   1 1 
        4  4267 1 1 59 LYS H    H  -5.277  -1.385  -7.690 1.00 . A A . 59 LYS H    1 1 
        4  4268 1 1 59 LYS HA   H  -4.332  -0.704 -10.240 1.00 . A A . 59 LYS HA   1 1 
        4  4269 1 1 59 LYS HB2  H  -7.175  -1.087  -9.299 1.00 . A A . 59 LYS HB2  1 1 
        4  4270 1 1 59 LYS HB3  H  -6.664  -1.047 -10.983 1.00 . A A . 59 LYS HB3  1 1 
        4  4271 1 1 59 LYS HD2  H  -8.104  -3.353  -9.561 1.00 . A A . 59 LYS HD2  1 1 
        4  4272 1 1 59 LYS HD3  H  -7.638  -3.365 -11.265 1.00 . A A . 59 LYS HD3  1 1 
        4  4273 1 1 59 LYS HE2  H  -6.256  -5.334 -10.882 1.00 . A A . 59 LYS HE2  1 1 
        4  4274 1 1 59 LYS HE3  H  -6.678  -5.309  -9.173 1.00 . A A . 59 LYS HE3  1 1 
        4  4275 1 1 59 LYS HG2  H  -5.312  -3.026 -10.647 1.00 . A A . 59 LYS HG2  1 1 
        4  4276 1 1 59 LYS HG3  H  -5.747  -3.050  -8.938 1.00 . A A . 59 LYS HG3  1 1 
        4  4277 1 1 59 LYS HZ1  H  -8.968  -5.687  -9.770 1.00 . A A . 59 LYS HZ1  1 1 
        4  4278 1 1 59 LYS HZ2  H  -7.978  -6.901 -10.377 1.00 . A A . 59 LYS HZ2  1 1 
        4  4279 1 1 59 LYS HZ3  H  -8.584  -5.714 -11.412 1.00 . A A . 59 LYS HZ3  1 1 
        4  4280 1 1 59 LYS N    N  -4.744  -0.763  -8.228 1.00 . A A . 59 LYS N    1 1 
        4  4281 1 1 59 LYS NZ   N  -8.219  -5.894 -10.457 1.00 . A A . 59 LYS NZ   1 1 
        4  4282 1 1 59 LYS O    O  -5.005   1.670 -10.647 1.00 . A A . 59 LYS O    1 1 
        4  4283 1 1 60 HIS C    C  -5.399   3.866  -8.611 1.00 . A A . 60 HIS C    1 1 
        4  4284 1 1 60 HIS CA   C  -6.602   2.948  -8.789 1.00 . A A . 60 HIS CA   1 1 
        4  4285 1 1 60 HIS CB   C  -7.669   3.182  -7.707 1.00 . A A . 60 HIS CB   1 1 
        4  4286 1 1 60 HIS CD2  C  -7.685   5.422  -6.420 1.00 . A A . 60 HIS CD2  1 1 
        4  4287 1 1 60 HIS CE1  C  -9.011   6.568  -7.713 1.00 . A A . 60 HIS CE1  1 1 
        4  4288 1 1 60 HIS CG   C  -8.040   4.618  -7.439 1.00 . A A . 60 HIS CG   1 1 
        4  4289 1 1 60 HIS H    H  -6.495   0.997  -8.025 1.00 . A A . 60 HIS H    1 1 
        4  4290 1 1 60 HIS HA   H  -7.040   3.155  -9.752 1.00 . A A . 60 HIS HA   1 1 
        4  4291 1 1 60 HIS HB2  H  -8.572   2.675  -8.010 1.00 . A A . 60 HIS HB2  1 1 
        4  4292 1 1 60 HIS HB3  H  -7.313   2.737  -6.788 1.00 . A A . 60 HIS HB3  1 1 
        4  4293 1 1 60 HIS HD1  H  -9.288   5.073  -9.082 1.00 . A A . 60 HIS HD1  1 1 
        4  4294 1 1 60 HIS HD2  H  -7.049   5.117  -5.601 1.00 . A A . 60 HIS HD2  1 1 
        4  4295 1 1 60 HIS HE1  H  -9.613   7.369  -8.109 1.00 . A A . 60 HIS HE1  1 1 
        4  4296 1 1 60 HIS HE2  H  -8.436   7.278  -5.885 1.00 . A A . 60 HIS HE2  1 1 
        4  4297 1 1 60 HIS N    N  -6.209   1.554  -8.779 1.00 . A A . 60 HIS N    1 1 
        4  4298 1 1 60 HIS ND1  N  -8.872   5.365  -8.239 1.00 . A A . 60 HIS ND1  1 1 
        4  4299 1 1 60 HIS NE2  N  -8.296   6.622  -6.609 1.00 . A A . 60 HIS NE2  1 1 
        4  4300 1 1 60 HIS O    O  -5.262   4.867  -9.310 1.00 . A A . 60 HIS O    1 1 
        4  4301 1 1 61 LEU C    C  -2.314   4.195  -8.522 1.00 . A A . 61 LEU C    1 1 
        4  4302 1 1 61 LEU CA   C  -3.344   4.287  -7.401 1.00 . A A . 61 LEU CA   1 1 
        4  4303 1 1 61 LEU CB   C  -2.759   3.839  -6.075 1.00 . A A . 61 LEU CB   1 1 
        4  4304 1 1 61 LEU CD1  C  -3.064   3.364  -3.642 1.00 . A A . 61 LEU CD1  1 1 
        4  4305 1 1 61 LEU CD2  C  -3.983   5.467  -4.609 1.00 . A A . 61 LEU CD2  1 1 
        4  4306 1 1 61 LEU CG   C  -3.680   3.999  -4.866 1.00 . A A . 61 LEU CG   1 1 
        4  4307 1 1 61 LEU H    H  -4.690   2.671  -7.203 1.00 . A A . 61 LEU H    1 1 
        4  4308 1 1 61 LEU HA   H  -3.650   5.318  -7.314 1.00 . A A . 61 LEU HA   1 1 
        4  4309 1 1 61 LEU HB2  H  -2.499   2.795  -6.165 1.00 . A A . 61 LEU HB2  1 1 
        4  4310 1 1 61 LEU HB3  H  -1.860   4.406  -5.891 1.00 . A A . 61 LEU HB3  1 1 
        4  4311 1 1 61 LEU HD11 H  -2.100   3.806  -3.439 1.00 . A A . 61 LEU HD11 1 1 
        4  4312 1 1 61 LEU HD12 H  -2.974   2.299  -3.795 1.00 . A A . 61 LEU HD12 1 1 
        4  4313 1 1 61 LEU HD13 H  -3.721   3.535  -2.802 1.00 . A A . 61 LEU HD13 1 1 
        4  4314 1 1 61 LEU HD21 H  -3.058   5.999  -4.433 1.00 . A A . 61 LEU HD21 1 1 
        4  4315 1 1 61 LEU HD22 H  -4.616   5.552  -3.739 1.00 . A A . 61 LEU HD22 1 1 
        4  4316 1 1 61 LEU HD23 H  -4.489   5.894  -5.463 1.00 . A A . 61 LEU HD23 1 1 
        4  4317 1 1 61 LEU HG   H  -4.612   3.493  -5.066 1.00 . A A . 61 LEU HG   1 1 
        4  4318 1 1 61 LEU N    N  -4.532   3.505  -7.704 1.00 . A A . 61 LEU N    1 1 
        4  4319 1 1 61 LEU O    O  -1.478   5.080  -8.684 1.00 . A A . 61 LEU O    1 1 
        4  4320 1 1 62 ASP C    C  -1.890   3.896 -11.559 1.00 . A A . 62 ASP C    1 1 
        4  4321 1 1 62 ASP CA   C  -1.490   2.954 -10.437 1.00 . A A . 62 ASP CA   1 1 
        4  4322 1 1 62 ASP CB   C  -1.527   1.497 -10.942 1.00 . A A . 62 ASP CB   1 1 
        4  4323 1 1 62 ASP CG   C  -0.655   1.255 -12.164 1.00 . A A . 62 ASP CG   1 1 
        4  4324 1 1 62 ASP H    H  -3.034   2.424  -9.090 1.00 . A A . 62 ASP H    1 1 
        4  4325 1 1 62 ASP HA   H  -0.485   3.191 -10.118 1.00 . A A . 62 ASP HA   1 1 
        4  4326 1 1 62 ASP HB2  H  -1.188   0.840 -10.154 1.00 . A A . 62 ASP HB2  1 1 
        4  4327 1 1 62 ASP HB3  H  -2.546   1.239 -11.191 1.00 . A A . 62 ASP HB3  1 1 
        4  4328 1 1 62 ASP N    N  -2.381   3.129  -9.296 1.00 . A A . 62 ASP N    1 1 
        4  4329 1 1 62 ASP O    O  -1.047   4.366 -12.314 1.00 . A A . 62 ASP O    1 1 
        4  4330 1 1 62 ASP OD1  O  -1.176   1.294 -13.304 1.00 . A A . 62 ASP OD1  1 1 
        4  4331 1 1 62 ASP OD2  O   0.563   1.027 -12.003 1.00 . A A . 62 ASP OD2  1 1 
        4  4332 1 1 63 LYS C    C  -3.617   6.542 -12.251 1.00 . A A . 63 LYS C    1 1 
        4  4333 1 1 63 LYS CA   C  -3.670   5.079 -12.698 1.00 . A A . 63 LYS CA   1 1 
        4  4334 1 1 63 LYS CB   C  -5.111   4.692 -13.106 1.00 . A A . 63 LYS CB   1 1 
        4  4335 1 1 63 LYS CD   C  -4.292   2.461 -14.020 1.00 . A A . 63 LYS CD   1 1 
        4  4336 1 1 63 LYS CE   C  -4.437   0.952 -13.873 1.00 . A A . 63 LYS CE   1 1 
        4  4337 1 1 63 LYS CG   C  -5.354   3.186 -13.202 1.00 . A A . 63 LYS CG   1 1 
        4  4338 1 1 63 LYS H    H  -3.807   3.880 -10.967 1.00 . A A . 63 LYS H    1 1 
        4  4339 1 1 63 LYS HA   H  -3.007   4.926 -13.532 1.00 . A A . 63 LYS HA   1 1 
        4  4340 1 1 63 LYS HB2  H  -5.796   5.096 -12.375 1.00 . A A . 63 LYS HB2  1 1 
        4  4341 1 1 63 LYS HB3  H  -5.328   5.135 -14.067 1.00 . A A . 63 LYS HB3  1 1 
        4  4342 1 1 63 LYS HD2  H  -4.394   2.729 -15.061 1.00 . A A . 63 LYS HD2  1 1 
        4  4343 1 1 63 LYS HD3  H  -3.315   2.753 -13.663 1.00 . A A . 63 LYS HD3  1 1 
        4  4344 1 1 63 LYS HE2  H  -4.482   0.703 -12.821 1.00 . A A . 63 LYS HE2  1 1 
        4  4345 1 1 63 LYS HE3  H  -5.359   0.648 -14.344 1.00 . A A . 63 LYS HE3  1 1 
        4  4346 1 1 63 LYS HG2  H  -5.351   2.775 -12.202 1.00 . A A . 63 LYS HG2  1 1 
        4  4347 1 1 63 LYS HG3  H  -6.324   3.019 -13.649 1.00 . A A . 63 LYS HG3  1 1 
        4  4348 1 1 63 LYS HZ1  H  -2.415   0.557 -14.074 1.00 . A A . 63 LYS HZ1  1 1 
        4  4349 1 1 63 LYS HZ2  H  -3.261   0.396 -15.519 1.00 . A A . 63 LYS HZ2  1 1 
        4  4350 1 1 63 LYS HZ3  H  -3.380  -0.796 -14.332 1.00 . A A . 63 LYS HZ3  1 1 
        4  4351 1 1 63 LYS N    N  -3.174   4.224 -11.631 1.00 . A A . 63 LYS N    1 1 
        4  4352 1 1 63 LYS NZ   N  -3.315   0.228 -14.496 1.00 . A A . 63 LYS NZ   1 1 
        4  4353 1 1 63 LYS O    O  -4.142   7.442 -12.919 1.00 . A A . 63 LYS O    1 1 
        4  4354 1 1 64 LYS C    C  -1.448   8.608 -10.983 1.00 . A A . 64 LYS C    1 1 
        4  4355 1 1 64 LYS CA   C  -2.810   8.065 -10.559 1.00 . A A . 64 LYS CA   1 1 
        4  4356 1 1 64 LYS CB   C  -2.921   7.981  -9.024 1.00 . A A . 64 LYS CB   1 1 
        4  4357 1 1 64 LYS CD   C  -3.950  10.278  -8.680 1.00 . A A . 64 LYS CD   1 1 
        4  4358 1 1 64 LYS CE   C  -5.331   9.716  -8.367 1.00 . A A . 64 LYS CE   1 1 
        4  4359 1 1 64 LYS CG   C  -2.829   9.319  -8.289 1.00 . A A . 64 LYS CG   1 1 
        4  4360 1 1 64 LYS H    H  -2.574   5.997 -10.663 1.00 . A A . 64 LYS H    1 1 
        4  4361 1 1 64 LYS HA   H  -3.591   8.703 -10.943 1.00 . A A . 64 LYS HA   1 1 
        4  4362 1 1 64 LYS HB2  H  -3.862   7.516  -8.769 1.00 . A A . 64 LYS HB2  1 1 
        4  4363 1 1 64 LYS HB3  H  -2.125   7.344  -8.665 1.00 . A A . 64 LYS HB3  1 1 
        4  4364 1 1 64 LYS HD2  H  -3.825  11.198  -8.130 1.00 . A A . 64 LYS HD2  1 1 
        4  4365 1 1 64 LYS HD3  H  -3.884  10.481  -9.739 1.00 . A A . 64 LYS HD3  1 1 
        4  4366 1 1 64 LYS HE2  H  -5.466   8.810  -8.936 1.00 . A A . 64 LYS HE2  1 1 
        4  4367 1 1 64 LYS HE3  H  -5.396   9.488  -7.313 1.00 . A A . 64 LYS HE3  1 1 
        4  4368 1 1 64 LYS HG2  H  -2.881   9.139  -7.227 1.00 . A A . 64 LYS HG2  1 1 
        4  4369 1 1 64 LYS HG3  H  -1.878   9.774  -8.526 1.00 . A A . 64 LYS HG3  1 1 
        4  4370 1 1 64 LYS HZ1  H  -6.348  10.935  -9.728 1.00 . A A . 64 LYS HZ1  1 1 
        4  4371 1 1 64 LYS HZ2  H  -6.331  11.545  -8.182 1.00 . A A . 64 LYS HZ2  1 1 
        4  4372 1 1 64 LYS HZ3  H  -7.341  10.259  -8.553 1.00 . A A . 64 LYS HZ3  1 1 
        4  4373 1 1 64 LYS N    N  -2.976   6.761 -11.128 1.00 . A A . 64 LYS N    1 1 
        4  4374 1 1 64 LYS NZ   N  -6.399  10.660  -8.726 1.00 . A A . 64 LYS NZ   1 1 
        4  4375 1 1 64 LYS O    O  -1.384   9.390 -11.961 1.00 . A A . 64 LYS O    1 1 
        4  4376 1 1 64 LYS OXT  O  -0.422   8.220 -10.380 1.00 . A A . 64 LYS OXT  1 1 
        5  4377 1 1  1 ALA C    C  12.579   4.821  10.084 1.00 . A A .  1 ALA C    1 1 
        5  4378 1 1  1 ALA CA   C  12.677   5.692  11.311 1.00 . A A .  1 ALA CA   1 1 
        5  4379 1 1  1 ALA CB   C  11.571   6.739  11.322 1.00 . A A .  1 ALA CB   1 1 
        5  4380 1 1  1 ALA H1   H  14.114   6.944  12.166 1.00 . A A .  1 ALA H1   1 1 
        5  4381 1 1  1 ALA H2   H  14.135   6.860  10.466 1.00 . A A .  1 ALA H2   1 1 
        5  4382 1 1  1 ALA H3   H  14.718   5.580  11.369 1.00 . A A .  1 ALA H3   1 1 
        5  4383 1 1  1 ALA HA   H  12.579   5.076  12.191 1.00 . A A .  1 ALA HA   1 1 
        5  4384 1 1  1 ALA HB1  H  11.657   7.361  10.442 1.00 . A A .  1 ALA HB1  1 1 
        5  4385 1 1  1 ALA HB2  H  11.668   7.354  12.204 1.00 . A A .  1 ALA HB2  1 1 
        5  4386 1 1  1 ALA HB3  H  10.608   6.249  11.324 1.00 . A A .  1 ALA HB3  1 1 
        5  4387 1 1  1 ALA N    N  13.989   6.320  11.344 1.00 . A A .  1 ALA N    1 1 
        5  4388 1 1  1 ALA O    O  12.431   5.321   8.969 1.00 . A A .  1 ALA O    1 1 
        5  4389 1 1  2 ARG C    C  11.266   2.366   8.704 1.00 . A A .  2 ARG C    1 1 
        5  4390 1 1  2 ARG CA   C  12.683   2.580   9.209 1.00 . A A .  2 ARG CA   1 1 
        5  4391 1 1  2 ARG CB   C  13.309   1.261   9.665 1.00 . A A .  2 ARG CB   1 1 
        5  4392 1 1  2 ARG CD   C  14.077  -1.054   9.120 1.00 . A A .  2 ARG CD   1 1 
        5  4393 1 1  2 ARG CG   C  13.455   0.217   8.574 1.00 . A A .  2 ARG CG   1 1 
        5  4394 1 1  2 ARG CZ   C  16.203  -1.762  10.210 1.00 . A A .  2 ARG CZ   1 1 
        5  4395 1 1  2 ARG H    H  12.771   3.195  11.203 1.00 . A A .  2 ARG H    1 1 
        5  4396 1 1  2 ARG HA   H  13.282   2.988   8.409 1.00 . A A .  2 ARG HA   1 1 
        5  4397 1 1  2 ARG HB2  H  14.291   1.467  10.064 1.00 . A A .  2 ARG HB2  1 1 
        5  4398 1 1  2 ARG HB3  H  12.699   0.847  10.454 1.00 . A A .  2 ARG HB3  1 1 
        5  4399 1 1  2 ARG HD2  H  13.429  -1.458   9.884 1.00 . A A .  2 ARG HD2  1 1 
        5  4400 1 1  2 ARG HD3  H  14.176  -1.767   8.314 1.00 . A A .  2 ARG HD3  1 1 
        5  4401 1 1  2 ARG HE   H  15.710   0.123   9.716 1.00 . A A .  2 ARG HE   1 1 
        5  4402 1 1  2 ARG HG2  H  12.486  -0.006   8.154 1.00 . A A .  2 ARG HG2  1 1 
        5  4403 1 1  2 ARG HG3  H  14.094   0.612   7.801 1.00 . A A .  2 ARG HG3  1 1 
        5  4404 1 1  2 ARG HH11 H  14.928  -3.332   9.860 1.00 . A A .  2 ARG HH11 1 1 
        5  4405 1 1  2 ARG HH12 H  16.409  -3.757  10.588 1.00 . A A .  2 ARG HH12 1 1 
        5  4406 1 1  2 ARG HH21 H  17.707  -0.482  10.713 1.00 . A A .  2 ARG HH21 1 1 
        5  4407 1 1  2 ARG HH22 H  17.997  -2.119  11.100 1.00 . A A .  2 ARG HH22 1 1 
        5  4408 1 1  2 ARG N    N  12.692   3.531  10.286 1.00 . A A .  2 ARG N    1 1 
        5  4409 1 1  2 ARG NE   N  15.406  -0.813   9.705 1.00 . A A .  2 ARG NE   1 1 
        5  4410 1 1  2 ARG NH1  N  15.816  -3.036  10.221 1.00 . A A .  2 ARG NH1  1 1 
        5  4411 1 1  2 ARG NH2  N  17.384  -1.431  10.704 1.00 . A A .  2 ARG NH2  1 1 
        5  4412 1 1  2 ARG O    O  10.499   1.586   9.271 1.00 . A A .  2 ARG O    1 1 
        5  4413 1 1  3 LYS C    C   9.717   2.838   5.559 1.00 . A A .  3 LYS C    1 1 
        5  4414 1 1  3 LYS CA   C   9.610   3.042   7.072 1.00 . A A .  3 LYS CA   1 1 
        5  4415 1 1  3 LYS CB   C   8.796   4.303   7.429 1.00 . A A .  3 LYS CB   1 1 
        5  4416 1 1  3 LYS CD   C   8.632   6.807   7.512 1.00 . A A .  3 LYS CD   1 1 
        5  4417 1 1  3 LYS CE   C   9.313   8.127   7.179 1.00 . A A .  3 LYS CE   1 1 
        5  4418 1 1  3 LYS CG   C   9.471   5.621   7.066 1.00 . A A .  3 LYS CG   1 1 
        5  4419 1 1  3 LYS H    H  11.578   3.749   7.331 1.00 . A A .  3 LYS H    1 1 
        5  4420 1 1  3 LYS HA   H   9.112   2.180   7.489 1.00 . A A .  3 LYS HA   1 1 
        5  4421 1 1  3 LYS HB2  H   7.850   4.263   6.909 1.00 . A A .  3 LYS HB2  1 1 
        5  4422 1 1  3 LYS HB3  H   8.608   4.296   8.492 1.00 . A A .  3 LYS HB3  1 1 
        5  4423 1 1  3 LYS HD2  H   7.677   6.773   7.009 1.00 . A A .  3 LYS HD2  1 1 
        5  4424 1 1  3 LYS HD3  H   8.476   6.747   8.579 1.00 . A A .  3 LYS HD3  1 1 
        5  4425 1 1  3 LYS HE2  H  10.277   8.148   7.664 1.00 . A A .  3 LYS HE2  1 1 
        5  4426 1 1  3 LYS HE3  H   9.445   8.186   6.109 1.00 . A A .  3 LYS HE3  1 1 
        5  4427 1 1  3 LYS HG2  H  10.432   5.668   7.558 1.00 . A A .  3 LYS HG2  1 1 
        5  4428 1 1  3 LYS HG3  H   9.609   5.665   5.998 1.00 . A A .  3 LYS HG3  1 1 
        5  4429 1 1  3 LYS HZ1  H   9.021  10.175   7.396 1.00 . A A .  3 LYS HZ1  1 1 
        5  4430 1 1  3 LYS HZ2  H   8.390   9.285   8.672 1.00 . A A .  3 LYS HZ2  1 1 
        5  4431 1 1  3 LYS HZ3  H   7.586   9.319   7.202 1.00 . A A .  3 LYS HZ3  1 1 
        5  4432 1 1  3 LYS N    N  10.922   3.106   7.680 1.00 . A A .  3 LYS N    1 1 
        5  4433 1 1  3 LYS NZ   N   8.526   9.293   7.641 1.00 . A A .  3 LYS NZ   1 1 
        5  4434 1 1  3 LYS O    O   8.725   2.919   4.828 1.00 . A A .  3 LYS O    1 1 
        5  4435 1 1  4 SER C    C  10.797   0.795   3.431 1.00 . A A .  4 SER C    1 1 
        5  4436 1 1  4 SER CA   C  11.169   2.251   3.697 1.00 . A A .  4 SER CA   1 1 
        5  4437 1 1  4 SER CB   C  12.636   2.490   3.337 1.00 . A A .  4 SER CB   1 1 
        5  4438 1 1  4 SER H    H  11.694   2.601   5.716 1.00 . A A .  4 SER H    1 1 
        5  4439 1 1  4 SER HA   H  10.542   2.894   3.100 1.00 . A A .  4 SER HA   1 1 
        5  4440 1 1  4 SER HB2  H  13.258   1.838   3.930 1.00 . A A .  4 SER HB2  1 1 
        5  4441 1 1  4 SER HB3  H  12.788   2.281   2.288 1.00 . A A .  4 SER HB3  1 1 
        5  4442 1 1  4 SER HG   H  13.196   4.235   2.733 1.00 . A A .  4 SER HG   1 1 
        5  4443 1 1  4 SER N    N  10.933   2.566   5.100 1.00 . A A .  4 SER N    1 1 
        5  4444 1 1  4 SER O    O  10.468   0.411   2.308 1.00 . A A .  4 SER O    1 1 
        5  4445 1 1  4 SER OG   O  13.007   3.836   3.593 1.00 . A A .  4 SER OG   1 1 
        5  4446 1 1  5 CYS C    C   9.578  -1.696   5.571 1.00 . A A .  5 CYS C    1 1 
        5  4447 1 1  5 CYS CA   C  10.499  -1.386   4.431 1.00 . A A .  5 CYS CA   1 1 
        5  4448 1 1  5 CYS CB   C  11.735  -2.289   4.527 1.00 . A A .  5 CYS CB   1 1 
        5  4449 1 1  5 CYS H    H  11.105   0.374   5.347 1.00 . A A .  5 CYS H    1 1 
        5  4450 1 1  5 CYS HA   H   9.994  -1.579   3.497 1.00 . A A .  5 CYS HA   1 1 
        5  4451 1 1  5 CYS HB2  H  12.299  -1.986   5.398 1.00 . A A .  5 CYS HB2  1 1 
        5  4452 1 1  5 CYS HB3  H  11.400  -3.305   4.671 1.00 . A A .  5 CYS HB3  1 1 
        5  4453 1 1  5 CYS N    N  10.848   0.006   4.477 1.00 . A A .  5 CYS N    1 1 
        5  4454 1 1  5 CYS O    O   9.683  -1.102   6.642 1.00 . A A .  5 CYS O    1 1 
        5  4455 1 1  5 CYS SG   S  12.883  -2.236   3.100 1.00 . A A .  5 CYS SG   1 1 
        5  4456 1 1  6 CYS C    C   7.967  -4.516   6.569 1.00 . A A .  6 CYS C    1 1 
        5  4457 1 1  6 CYS CA   C   7.763  -3.040   6.307 1.00 . A A .  6 CYS CA   1 1 
        5  4458 1 1  6 CYS CB   C   6.361  -2.809   5.782 1.00 . A A .  6 CYS CB   1 1 
        5  4459 1 1  6 CYS H    H   8.589  -2.983   4.439 1.00 . A A .  6 CYS H    1 1 
        5  4460 1 1  6 CYS HA   H   7.888  -2.470   7.214 1.00 . A A .  6 CYS HA   1 1 
        5  4461 1 1  6 CYS HB2  H   6.309  -3.292   4.815 1.00 . A A .  6 CYS HB2  1 1 
        5  4462 1 1  6 CYS HB3  H   5.654  -3.269   6.452 1.00 . A A .  6 CYS HB3  1 1 
        5  4463 1 1  6 CYS N    N   8.690  -2.594   5.338 1.00 . A A .  6 CYS N    1 1 
        5  4464 1 1  6 CYS O    O   8.414  -5.253   5.694 1.00 . A A .  6 CYS O    1 1 
        5  4465 1 1  6 CYS SG   S   5.922  -1.056   5.563 1.00 . A A .  6 CYS SG   1 1 
        5  4466 1 1  7 LEU C    C   6.442  -6.737   8.795 1.00 . A A .  7 LEU C    1 1 
        5  4467 1 1  7 LEU CA   C   7.755  -6.323   8.163 1.00 . A A .  7 LEU CA   1 1 
        5  4468 1 1  7 LEU CB   C   8.954  -6.607   9.115 1.00 . A A .  7 LEU CB   1 1 
        5  4469 1 1  7 LEU CD1  C  10.119  -6.456  11.321 1.00 . A A .  7 LEU CD1  1 1 
        5  4470 1 1  7 LEU CD2  C   9.315  -4.377  10.270 1.00 . A A .  7 LEU CD2  1 1 
        5  4471 1 1  7 LEU CG   C   9.021  -5.858  10.470 1.00 . A A .  7 LEU CG   1 1 
        5  4472 1 1  7 LEU H    H   7.375  -4.272   8.436 1.00 . A A .  7 LEU H    1 1 
        5  4473 1 1  7 LEU HA   H   7.876  -6.895   7.253 1.00 . A A .  7 LEU HA   1 1 
        5  4474 1 1  7 LEU HB2  H   8.958  -7.664   9.332 1.00 . A A .  7 LEU HB2  1 1 
        5  4475 1 1  7 LEU HB3  H   9.855  -6.381   8.565 1.00 . A A .  7 LEU HB3  1 1 
        5  4476 1 1  7 LEU HD11 H   9.911  -7.503  11.482 1.00 . A A .  7 LEU HD11 1 1 
        5  4477 1 1  7 LEU HD12 H  10.164  -5.943  12.271 1.00 . A A .  7 LEU HD12 1 1 
        5  4478 1 1  7 LEU HD13 H  11.065  -6.353  10.809 1.00 . A A .  7 LEU HD13 1 1 
        5  4479 1 1  7 LEU HD21 H   9.372  -3.881  11.228 1.00 . A A .  7 LEU HD21 1 1 
        5  4480 1 1  7 LEU HD22 H   8.534  -3.924   9.679 1.00 . A A .  7 LEU HD22 1 1 
        5  4481 1 1  7 LEU HD23 H  10.256  -4.274   9.751 1.00 . A A .  7 LEU HD23 1 1 
        5  4482 1 1  7 LEU HG   H   8.083  -5.962  10.995 1.00 . A A .  7 LEU HG   1 1 
        5  4483 1 1  7 LEU N    N   7.670  -4.929   7.768 1.00 . A A .  7 LEU N    1 1 
        5  4484 1 1  7 LEU O    O   6.288  -7.842   9.328 1.00 . A A .  7 LEU O    1 1 
        5  4485 1 1  8 LYS C    C   3.202  -5.470   8.174 1.00 . A A .  8 LYS C    1 1 
        5  4486 1 1  8 LYS CA   C   4.163  -6.007   9.218 1.00 . A A .  8 LYS CA   1 1 
        5  4487 1 1  8 LYS CB   C   3.986  -5.191  10.509 1.00 . A A .  8 LYS CB   1 1 
        5  4488 1 1  8 LYS CD   C   4.816  -4.598  12.820 1.00 . A A .  8 LYS CD   1 1 
        5  4489 1 1  8 LYS CE   C   3.404  -4.534  13.398 1.00 . A A .  8 LYS CE   1 1 
        5  4490 1 1  8 LYS CG   C   4.927  -5.572  11.650 1.00 . A A .  8 LYS CG   1 1 
        5  4491 1 1  8 LYS H    H   5.676  -4.973   8.272 1.00 . A A .  8 LYS H    1 1 
        5  4492 1 1  8 LYS HA   H   3.978  -7.051   9.419 1.00 . A A .  8 LYS HA   1 1 
        5  4493 1 1  8 LYS HB2  H   4.130  -4.144  10.288 1.00 . A A .  8 LYS HB2  1 1 
        5  4494 1 1  8 LYS HB3  H   2.971  -5.329  10.850 1.00 . A A .  8 LYS HB3  1 1 
        5  4495 1 1  8 LYS HD2  H   5.497  -4.907  13.599 1.00 . A A .  8 LYS HD2  1 1 
        5  4496 1 1  8 LYS HD3  H   5.101  -3.616  12.474 1.00 . A A .  8 LYS HD3  1 1 
        5  4497 1 1  8 LYS HE2  H   3.390  -3.809  14.198 1.00 . A A .  8 LYS HE2  1 1 
        5  4498 1 1  8 LYS HE3  H   2.725  -4.212  12.624 1.00 . A A .  8 LYS HE3  1 1 
        5  4499 1 1  8 LYS HG2  H   4.680  -6.566  11.992 1.00 . A A .  8 LYS HG2  1 1 
        5  4500 1 1  8 LYS HG3  H   5.940  -5.558  11.274 1.00 . A A .  8 LYS HG3  1 1 
        5  4501 1 1  8 LYS HZ1  H   2.952  -6.558  13.186 1.00 . A A .  8 LYS HZ1  1 1 
        5  4502 1 1  8 LYS HZ2  H   1.992  -5.761  14.303 1.00 . A A .  8 LYS HZ2  1 1 
        5  4503 1 1  8 LYS HZ3  H   3.586  -6.142  14.700 1.00 . A A .  8 LYS HZ3  1 1 
        5  4504 1 1  8 LYS N    N   5.495  -5.831   8.712 1.00 . A A .  8 LYS N    1 1 
        5  4505 1 1  8 LYS NZ   N   2.960  -5.834  13.929 1.00 . A A .  8 LYS NZ   1 1 
        5  4506 1 1  8 LYS O    O   3.613  -4.741   7.272 1.00 . A A .  8 LYS O    1 1 
        5  4507 1 1  9 TYR C    C  -0.123  -4.680   8.350 1.00 . A A .  9 TYR C    1 1 
        5  4508 1 1  9 TYR CA   C   0.918  -5.311   7.429 1.00 . A A .  9 TYR CA   1 1 
        5  4509 1 1  9 TYR CB   C   0.242  -6.405   6.584 1.00 . A A .  9 TYR CB   1 1 
        5  4510 1 1  9 TYR CD1  C   1.617  -6.992   4.563 1.00 . A A .  9 TYR CD1  1 1 
        5  4511 1 1  9 TYR CD2  C   1.575  -8.543   6.348 1.00 . A A .  9 TYR CD2  1 1 
        5  4512 1 1  9 TYR CE1  C   2.426  -7.838   3.846 1.00 . A A .  9 TYR CE1  1 1 
        5  4513 1 1  9 TYR CE2  C   2.394  -9.390   5.637 1.00 . A A .  9 TYR CE2  1 1 
        5  4514 1 1  9 TYR CG   C   1.175  -7.323   5.819 1.00 . A A .  9 TYR CG   1 1 
        5  4515 1 1  9 TYR CZ   C   2.814  -9.030   4.382 1.00 . A A .  9 TYR CZ   1 1 
        5  4516 1 1  9 TYR H    H   1.720  -6.522   8.940 1.00 . A A .  9 TYR H    1 1 
        5  4517 1 1  9 TYR HA   H   1.345  -4.553   6.790 1.00 . A A .  9 TYR HA   1 1 
        5  4518 1 1  9 TYR HB2  H  -0.475  -6.998   7.126 1.00 . A A .  9 TYR HB2  1 1 
        5  4519 1 1  9 TYR HB3  H  -0.331  -5.875   5.836 1.00 . A A .  9 TYR HB3  1 1 
        5  4520 1 1  9 TYR HD1  H   1.310  -6.047   4.140 1.00 . A A .  9 TYR HD1  1 1 
        5  4521 1 1  9 TYR HD2  H   1.240  -8.826   7.334 1.00 . A A .  9 TYR HD2  1 1 
        5  4522 1 1  9 TYR HE1  H   2.757  -7.563   2.856 1.00 . A A .  9 TYR HE1  1 1 
        5  4523 1 1  9 TYR HE2  H   2.699 -10.333   6.063 1.00 . A A .  9 TYR HE2  1 1 
        5  4524 1 1  9 TYR HH   H   4.286  -9.318   3.207 1.00 . A A .  9 TYR HH   1 1 
        5  4525 1 1  9 TYR N    N   1.961  -5.846   8.273 1.00 . A A .  9 TYR N    1 1 
        5  4526 1 1  9 TYR O    O  -0.156  -4.987   9.540 1.00 . A A .  9 TYR O    1 1 
        5  4527 1 1  9 TYR OH   O   3.628  -9.870   3.653 1.00 . A A .  9 TYR OH   1 1 
        5  4528 1 1 10 THR C    C  -3.091  -4.141   8.863 1.00 . A A . 10 THR C    1 1 
        5  4529 1 1 10 THR CA   C  -1.957  -3.159   8.595 1.00 . A A . 10 THR CA   1 1 
        5  4530 1 1 10 THR CB   C  -2.495  -1.861   7.898 1.00 . A A . 10 THR CB   1 1 
        5  4531 1 1 10 THR CG2  C  -2.994  -2.147   6.490 1.00 . A A . 10 THR CG2  1 1 
        5  4532 1 1 10 THR H    H  -0.766  -3.497   6.908 1.00 . A A . 10 THR H    1 1 
        5  4533 1 1 10 THR HA   H  -1.507  -2.880   9.535 1.00 . A A . 10 THR HA   1 1 
        5  4534 1 1 10 THR HB   H  -1.679  -1.154   7.847 1.00 . A A . 10 THR HB   1 1 
        5  4535 1 1 10 THR HG1  H  -4.308  -1.101   8.080 1.00 . A A . 10 THR HG1  1 1 
        5  4536 1 1 10 THR HG21 H  -3.368  -1.235   6.049 1.00 . A A . 10 THR HG21 1 1 
        5  4537 1 1 10 THR HG22 H  -3.774  -2.893   6.522 1.00 . A A . 10 THR HG22 1 1 
        5  4538 1 1 10 THR HG23 H  -2.165  -2.515   5.905 1.00 . A A . 10 THR HG23 1 1 
        5  4539 1 1 10 THR N    N  -0.913  -3.788   7.837 1.00 . A A . 10 THR N    1 1 
        5  4540 1 1 10 THR O    O  -3.388  -5.018   8.042 1.00 . A A . 10 THR O    1 1 
        5  4541 1 1 10 THR OG1  O  -3.555  -1.260   8.671 1.00 . A A . 10 THR OG1  1 1 
        5  4542 1 1 11 LYS C    C  -6.110  -4.214  10.115 1.00 . A A . 11 LYS C    1 1 
        5  4543 1 1 11 LYS CA   C  -4.772  -4.860  10.425 1.00 . A A . 11 LYS CA   1 1 
        5  4544 1 1 11 LYS CB   C  -4.645  -5.170  11.912 1.00 . A A . 11 LYS CB   1 1 
        5  4545 1 1 11 LYS CD   C  -3.203  -6.145  13.750 1.00 . A A . 11 LYS CD   1 1 
        5  4546 1 1 11 LYS CE   C  -3.090  -4.836  14.518 1.00 . A A . 11 LYS CE   1 1 
        5  4547 1 1 11 LYS CG   C  -3.357  -5.909  12.255 1.00 . A A . 11 LYS CG   1 1 
        5  4548 1 1 11 LYS H    H  -3.380  -3.297  10.612 1.00 . A A . 11 LYS H    1 1 
        5  4549 1 1 11 LYS HA   H  -4.696  -5.784   9.872 1.00 . A A . 11 LYS HA   1 1 
        5  4550 1 1 11 LYS HB2  H  -4.665  -4.235  12.449 1.00 . A A . 11 LYS HB2  1 1 
        5  4551 1 1 11 LYS HB3  H  -5.483  -5.775  12.219 1.00 . A A . 11 LYS HB3  1 1 
        5  4552 1 1 11 LYS HD2  H  -4.063  -6.691  14.107 1.00 . A A . 11 LYS HD2  1 1 
        5  4553 1 1 11 LYS HD3  H  -2.314  -6.732  13.925 1.00 . A A . 11 LYS HD3  1 1 
        5  4554 1 1 11 LYS HE2  H  -2.244  -4.281  14.142 1.00 . A A . 11 LYS HE2  1 1 
        5  4555 1 1 11 LYS HE3  H  -3.991  -4.257  14.370 1.00 . A A . 11 LYS HE3  1 1 
        5  4556 1 1 11 LYS HG2  H  -3.362  -6.867  11.754 1.00 . A A . 11 LYS HG2  1 1 
        5  4557 1 1 11 LYS HG3  H  -2.520  -5.325  11.901 1.00 . A A . 11 LYS HG3  1 1 
        5  4558 1 1 11 LYS HZ1  H  -2.033  -5.602  16.150 1.00 . A A . 11 LYS HZ1  1 1 
        5  4559 1 1 11 LYS HZ2  H  -3.697  -5.624  16.336 1.00 . A A . 11 LYS HZ2  1 1 
        5  4560 1 1 11 LYS HZ3  H  -2.868  -4.166  16.479 1.00 . A A . 11 LYS HZ3  1 1 
        5  4561 1 1 11 LYS N    N  -3.690  -4.007  10.009 1.00 . A A . 11 LYS N    1 1 
        5  4562 1 1 11 LYS NZ   N  -2.903  -5.066  15.961 1.00 . A A . 11 LYS NZ   1 1 
        5  4563 1 1 11 LYS O    O  -7.167  -4.817  10.314 1.00 . A A . 11 LYS O    1 1 
        5  4564 1 1 12 ARG C    C  -7.101  -1.692   7.875 1.00 . A A . 12 ARG C    1 1 
        5  4565 1 1 12 ARG CA   C  -7.276  -2.305   9.256 1.00 . A A . 12 ARG CA   1 1 
        5  4566 1 1 12 ARG CB   C  -7.671  -1.229  10.278 1.00 . A A . 12 ARG CB   1 1 
        5  4567 1 1 12 ARG CD   C  -7.205   0.940  11.421 1.00 . A A . 12 ARG CD   1 1 
        5  4568 1 1 12 ARG CG   C  -6.741  -0.032  10.356 1.00 . A A . 12 ARG CG   1 1 
        5  4569 1 1 12 ARG CZ   C  -9.299   2.135  12.034 1.00 . A A . 12 ARG CZ   1 1 
        5  4570 1 1 12 ARG H    H  -5.208  -2.531   9.533 1.00 . A A . 12 ARG H    1 1 
        5  4571 1 1 12 ARG HA   H  -8.055  -3.051   9.208 1.00 . A A . 12 ARG HA   1 1 
        5  4572 1 1 12 ARG HB2  H  -8.660  -0.865  10.045 1.00 . A A . 12 ARG HB2  1 1 
        5  4573 1 1 12 ARG HB3  H  -7.693  -1.700  11.249 1.00 . A A . 12 ARG HB3  1 1 
        5  4574 1 1 12 ARG HD2  H  -7.181   0.440  12.377 1.00 . A A . 12 ARG HD2  1 1 
        5  4575 1 1 12 ARG HD3  H  -6.534   1.787  11.439 1.00 . A A . 12 ARG HD3  1 1 
        5  4576 1 1 12 ARG HE   H  -8.956   1.167  10.301 1.00 . A A . 12 ARG HE   1 1 
        5  4577 1 1 12 ARG HG2  H  -5.746  -0.379  10.590 1.00 . A A . 12 ARG HG2  1 1 
        5  4578 1 1 12 ARG HG3  H  -6.742   0.466   9.396 1.00 . A A . 12 ARG HG3  1 1 
        5  4579 1 1 12 ARG HH11 H  -7.862   2.209  13.487 1.00 . A A . 12 ARG HH11 1 1 
        5  4580 1 1 12 ARG HH12 H  -9.301   3.017  13.886 1.00 . A A . 12 ARG HH12 1 1 
        5  4581 1 1 12 ARG HH21 H -10.937   2.249  10.828 1.00 . A A . 12 ARG HH21 1 1 
        5  4582 1 1 12 ARG HH22 H -11.122   3.043  12.321 1.00 . A A . 12 ARG HH22 1 1 
        5  4583 1 1 12 ARG N    N  -6.069  -2.987   9.640 1.00 . A A . 12 ARG N    1 1 
        5  4584 1 1 12 ARG NE   N  -8.574   1.418  11.172 1.00 . A A . 12 ARG NE   1 1 
        5  4585 1 1 12 ARG NH1  N  -8.790   2.478  13.212 1.00 . A A . 12 ARG NH1  1 1 
        5  4586 1 1 12 ARG NH2  N -10.533   2.503  11.711 1.00 . A A . 12 ARG NH2  1 1 
        5  4587 1 1 12 ARG O    O  -6.030  -1.146   7.557 1.00 . A A . 12 ARG O    1 1 
        5  4588 1 1 13 PRO C    C  -8.217   0.286   5.707 1.00 . A A . 13 PRO C    1 1 
        5  4589 1 1 13 PRO CA   C  -8.081  -1.236   5.699 1.00 . A A . 13 PRO CA   1 1 
        5  4590 1 1 13 PRO CB   C  -9.300  -1.862   5.020 1.00 . A A . 13 PRO CB   1 1 
        5  4591 1 1 13 PRO CD   C  -9.386  -2.496   7.307 1.00 . A A . 13 PRO CD   1 1 
        5  4592 1 1 13 PRO CG   C -10.238  -2.140   6.128 1.00 . A A . 13 PRO CG   1 1 
        5  4593 1 1 13 PRO HA   H  -7.187  -1.527   5.168 1.00 . A A . 13 PRO HA   1 1 
        5  4594 1 1 13 PRO HB2  H  -9.717  -1.163   4.309 1.00 . A A . 13 PRO HB2  1 1 
        5  4595 1 1 13 PRO HB3  H  -9.006  -2.769   4.513 1.00 . A A . 13 PRO HB3  1 1 
        5  4596 1 1 13 PRO HD2  H  -9.836  -2.142   8.222 1.00 . A A . 13 PRO HD2  1 1 
        5  4597 1 1 13 PRO HD3  H  -9.230  -3.564   7.353 1.00 . A A . 13 PRO HD3  1 1 
        5  4598 1 1 13 PRO HG2  H -10.827  -1.259   6.341 1.00 . A A . 13 PRO HG2  1 1 
        5  4599 1 1 13 PRO HG3  H -10.876  -2.968   5.862 1.00 . A A . 13 PRO HG3  1 1 
        5  4600 1 1 13 PRO N    N  -8.117  -1.796   7.035 1.00 . A A . 13 PRO N    1 1 
        5  4601 1 1 13 PRO O    O  -8.832   0.876   6.612 1.00 . A A . 13 PRO O    1 1 
        5  4602 1 1 14 LEU C    C  -8.734   2.560   3.427 1.00 . A A . 14 LEU C    1 1 
        5  4603 1 1 14 LEU CA   C  -7.730   2.321   4.529 1.00 . A A . 14 LEU CA   1 1 
        5  4604 1 1 14 LEU CB   C  -6.403   2.883   4.016 1.00 . A A . 14 LEU CB   1 1 
        5  4605 1 1 14 LEU CD1  C  -3.985   3.260   4.068 1.00 . A A . 14 LEU CD1  1 1 
        5  4606 1 1 14 LEU CD2  C  -5.313   3.669   6.119 1.00 . A A . 14 LEU CD2  1 1 
        5  4607 1 1 14 LEU CG   C  -5.168   2.790   4.886 1.00 . A A . 14 LEU CG   1 1 
        5  4608 1 1 14 LEU H    H  -7.124   0.379   4.075 1.00 . A A . 14 LEU H    1 1 
        5  4609 1 1 14 LEU HA   H  -7.984   2.790   5.467 1.00 . A A . 14 LEU HA   1 1 
        5  4610 1 1 14 LEU HB2  H  -6.178   2.358   3.102 1.00 . A A . 14 LEU HB2  1 1 
        5  4611 1 1 14 LEU HB3  H  -6.565   3.921   3.765 1.00 . A A . 14 LEU HB3  1 1 
        5  4612 1 1 14 LEU HD11 H  -3.917   2.653   3.179 1.00 . A A . 14 LEU HD11 1 1 
        5  4613 1 1 14 LEU HD12 H  -3.068   3.167   4.628 1.00 . A A . 14 LEU HD12 1 1 
        5  4614 1 1 14 LEU HD13 H  -4.136   4.289   3.780 1.00 . A A . 14 LEU HD13 1 1 
        5  4615 1 1 14 LEU HD21 H  -6.157   3.345   6.709 1.00 . A A . 14 LEU HD21 1 1 
        5  4616 1 1 14 LEU HD22 H  -5.459   4.691   5.798 1.00 . A A . 14 LEU HD22 1 1 
        5  4617 1 1 14 LEU HD23 H  -4.408   3.607   6.706 1.00 . A A . 14 LEU HD23 1 1 
        5  4618 1 1 14 LEU HG   H  -5.005   1.768   5.196 1.00 . A A . 14 LEU HG   1 1 
        5  4619 1 1 14 LEU N    N  -7.635   0.900   4.726 1.00 . A A . 14 LEU N    1 1 
        5  4620 1 1 14 LEU O    O  -8.829   1.746   2.503 1.00 . A A . 14 LEU O    1 1 
        5  4621 1 1 15 PRO C    C  -9.488   4.659   1.295 1.00 . A A . 15 PRO C    1 1 
        5  4622 1 1 15 PRO CA   C -10.353   3.989   2.371 1.00 . A A . 15 PRO CA   1 1 
        5  4623 1 1 15 PRO CB   C -11.344   5.016   2.965 1.00 . A A . 15 PRO CB   1 1 
        5  4624 1 1 15 PRO CD   C  -9.659   4.547   4.613 1.00 . A A . 15 PRO CD   1 1 
        5  4625 1 1 15 PRO CG   C -11.058   5.055   4.438 1.00 . A A . 15 PRO CG   1 1 
        5  4626 1 1 15 PRO HA   H -10.877   3.139   1.961 1.00 . A A . 15 PRO HA   1 1 
        5  4627 1 1 15 PRO HB2  H -11.174   5.979   2.507 1.00 . A A . 15 PRO HB2  1 1 
        5  4628 1 1 15 PRO HB3  H -12.356   4.697   2.768 1.00 . A A . 15 PRO HB3  1 1 
        5  4629 1 1 15 PRO HD2  H  -8.950   5.359   4.554 1.00 . A A . 15 PRO HD2  1 1 
        5  4630 1 1 15 PRO HD3  H  -9.572   4.023   5.552 1.00 . A A . 15 PRO HD3  1 1 
        5  4631 1 1 15 PRO HG2  H -11.137   6.070   4.801 1.00 . A A . 15 PRO HG2  1 1 
        5  4632 1 1 15 PRO HG3  H -11.757   4.421   4.963 1.00 . A A . 15 PRO HG3  1 1 
        5  4633 1 1 15 PRO N    N  -9.513   3.630   3.484 1.00 . A A . 15 PRO N    1 1 
        5  4634 1 1 15 PRO O    O  -8.643   5.509   1.619 1.00 . A A . 15 PRO O    1 1 
        5  4635 1 1 16 LEU C    C  -9.097   6.368  -1.143 1.00 . A A . 16 LEU C    1 1 
        5  4636 1 1 16 LEU CA   C  -8.942   4.866  -1.091 1.00 . A A . 16 LEU CA   1 1 
        5  4637 1 1 16 LEU CB   C  -9.380   4.255  -2.402 1.00 . A A . 16 LEU CB   1 1 
        5  4638 1 1 16 LEU CD1  C  -7.269   4.437  -3.731 1.00 . A A . 16 LEU CD1  1 1 
        5  4639 1 1 16 LEU CD2  C  -9.503   4.392  -4.837 1.00 . A A . 16 LEU CD2  1 1 
        5  4640 1 1 16 LEU CG   C  -8.739   4.821  -3.640 1.00 . A A . 16 LEU CG   1 1 
        5  4641 1 1 16 LEU H    H -10.389   3.620  -0.144 1.00 . A A . 16 LEU H    1 1 
        5  4642 1 1 16 LEU HA   H  -7.895   4.663  -0.937 1.00 . A A . 16 LEU HA   1 1 
        5  4643 1 1 16 LEU HB2  H  -9.083   3.214  -2.415 1.00 . A A . 16 LEU HB2  1 1 
        5  4644 1 1 16 LEU HB3  H -10.449   4.365  -2.488 1.00 . A A . 16 LEU HB3  1 1 
        5  4645 1 1 16 LEU HD11 H  -6.838   4.864  -4.625 1.00 . A A . 16 LEU HD11 1 1 
        5  4646 1 1 16 LEU HD12 H  -7.180   3.362  -3.768 1.00 . A A . 16 LEU HD12 1 1 
        5  4647 1 1 16 LEU HD13 H  -6.742   4.812  -2.867 1.00 . A A . 16 LEU HD13 1 1 
        5  4648 1 1 16 LEU HD21 H  -9.517   3.316  -4.878 1.00 . A A . 16 LEU HD21 1 1 
        5  4649 1 1 16 LEU HD22 H  -9.049   4.812  -5.721 1.00 . A A . 16 LEU HD22 1 1 
        5  4650 1 1 16 LEU HD23 H -10.501   4.783  -4.720 1.00 . A A . 16 LEU HD23 1 1 
        5  4651 1 1 16 LEU HG   H  -8.784   5.899  -3.581 1.00 . A A . 16 LEU HG   1 1 
        5  4652 1 1 16 LEU N    N  -9.702   4.301   0.036 1.00 . A A . 16 LEU N    1 1 
        5  4653 1 1 16 LEU O    O  -8.195   7.093  -1.563 1.00 . A A . 16 LEU O    1 1 
        5  4654 1 1 17 LYS C    C  -9.574   9.008   0.284 1.00 . A A . 17 LYS C    1 1 
        5  4655 1 1 17 LYS CA   C -10.586   8.227  -0.588 1.00 . A A . 17 LYS CA   1 1 
        5  4656 1 1 17 LYS CB   C -11.995   8.368  -0.003 1.00 . A A . 17 LYS CB   1 1 
        5  4657 1 1 17 LYS CD   C -14.457   7.790  -0.171 1.00 . A A . 17 LYS CD   1 1 
        5  4658 1 1 17 LYS CE   C -14.912   9.234   0.013 1.00 . A A . 17 LYS CE   1 1 
        5  4659 1 1 17 LYS CG   C -13.084   7.696  -0.837 1.00 . A A . 17 LYS CG   1 1 
        5  4660 1 1 17 LYS H    H -10.892   6.142  -0.403 1.00 . A A . 17 LYS H    1 1 
        5  4661 1 1 17 LYS HA   H -10.588   8.643  -1.585 1.00 . A A . 17 LYS HA   1 1 
        5  4662 1 1 17 LYS HB2  H -12.004   7.937   0.986 1.00 . A A . 17 LYS HB2  1 1 
        5  4663 1 1 17 LYS HB3  H -12.224   9.420   0.073 1.00 . A A . 17 LYS HB3  1 1 
        5  4664 1 1 17 LYS HD2  H -15.180   7.280  -0.789 1.00 . A A . 17 LYS HD2  1 1 
        5  4665 1 1 17 LYS HD3  H -14.414   7.308   0.794 1.00 . A A . 17 LYS HD3  1 1 
        5  4666 1 1 17 LYS HE2  H -14.198   9.754   0.635 1.00 . A A . 17 LYS HE2  1 1 
        5  4667 1 1 17 LYS HE3  H -14.960   9.712  -0.954 1.00 . A A . 17 LYS HE3  1 1 
        5  4668 1 1 17 LYS HG2  H -13.139   8.179  -1.801 1.00 . A A . 17 LYS HG2  1 1 
        5  4669 1 1 17 LYS HG3  H -12.827   6.656  -0.970 1.00 . A A . 17 LYS HG3  1 1 
        5  4670 1 1 17 LYS HZ1  H -16.956   8.818   0.090 1.00 . A A . 17 LYS HZ1  1 1 
        5  4671 1 1 17 LYS HZ2  H -16.523  10.304   0.748 1.00 . A A . 17 LYS HZ2  1 1 
        5  4672 1 1 17 LYS HZ3  H -16.210   8.897   1.605 1.00 . A A . 17 LYS HZ3  1 1 
        5  4673 1 1 17 LYS N    N -10.241   6.818  -0.688 1.00 . A A . 17 LYS N    1 1 
        5  4674 1 1 17 LYS NZ   N -16.234   9.312   0.653 1.00 . A A . 17 LYS NZ   1 1 
        5  4675 1 1 17 LYS O    O  -9.639  10.223   0.363 1.00 . A A . 17 LYS O    1 1 
        5  4676 1 1 18 ARG C    C  -6.251   8.508   1.487 1.00 . A A . 18 ARG C    1 1 
        5  4677 1 1 18 ARG CA   C  -7.677   8.915   1.864 1.00 . A A . 18 ARG CA   1 1 
        5  4678 1 1 18 ARG CB   C  -7.924   8.608   3.372 1.00 . A A . 18 ARG CB   1 1 
        5  4679 1 1 18 ARG CD   C -10.404   9.220   3.449 1.00 . A A . 18 ARG CD   1 1 
        5  4680 1 1 18 ARG CG   C  -9.036   9.413   4.070 1.00 . A A . 18 ARG CG   1 1 
        5  4681 1 1 18 ARG CZ   C -12.170  10.975   3.538 1.00 . A A . 18 ARG CZ   1 1 
        5  4682 1 1 18 ARG H    H  -8.711   7.306   0.888 1.00 . A A . 18 ARG H    1 1 
        5  4683 1 1 18 ARG HA   H  -7.737   9.983   1.721 1.00 . A A . 18 ARG HA   1 1 
        5  4684 1 1 18 ARG HB2  H  -8.180   7.564   3.470 1.00 . A A . 18 ARG HB2  1 1 
        5  4685 1 1 18 ARG HB3  H  -6.998   8.777   3.906 1.00 . A A . 18 ARG HB3  1 1 
        5  4686 1 1 18 ARG HD2  H -10.356   9.504   2.409 1.00 . A A . 18 ARG HD2  1 1 
        5  4687 1 1 18 ARG HD3  H -10.672   8.176   3.516 1.00 . A A . 18 ARG HD3  1 1 
        5  4688 1 1 18 ARG HE   H -11.563   9.783   5.069 1.00 . A A . 18 ARG HE   1 1 
        5  4689 1 1 18 ARG HG2  H  -9.090   9.095   5.099 1.00 . A A . 18 ARG HG2  1 1 
        5  4690 1 1 18 ARG HG3  H  -8.774  10.461   4.039 1.00 . A A . 18 ARG HG3  1 1 
        5  4691 1 1 18 ARG HH11 H -11.190  10.950   1.721 1.00 . A A . 18 ARG HH11 1 1 
        5  4692 1 1 18 ARG HH12 H -12.460  12.063   1.825 1.00 . A A . 18 ARG HH12 1 1 
        5  4693 1 1 18 ARG HH21 H -13.301  11.368   5.196 1.00 . A A . 18 ARG HH21 1 1 
        5  4694 1 1 18 ARG HH22 H -13.698  12.314   3.838 1.00 . A A . 18 ARG HH22 1 1 
        5  4695 1 1 18 ARG N    N  -8.691   8.290   0.988 1.00 . A A . 18 ARG N    1 1 
        5  4696 1 1 18 ARG NE   N -11.426  10.019   4.125 1.00 . A A . 18 ARG NE   1 1 
        5  4697 1 1 18 ARG NH1  N -11.924  11.347   2.280 1.00 . A A . 18 ARG NH1  1 1 
        5  4698 1 1 18 ARG NH2  N -13.120  11.595   4.233 1.00 . A A . 18 ARG NH2  1 1 
        5  4699 1 1 18 ARG O    O  -5.305   8.865   2.188 1.00 . A A . 18 ARG O    1 1 
        5  4700 1 1 19 ILE C    C  -4.279   8.093  -1.242 1.00 . A A . 19 ILE C    1 1 
        5  4701 1 1 19 ILE CA   C  -4.781   7.307  -0.038 1.00 . A A . 19 ILE CA   1 1 
        5  4702 1 1 19 ILE CB   C  -4.870   5.801  -0.420 1.00 . A A . 19 ILE CB   1 1 
        5  4703 1 1 19 ILE CD1  C  -5.815   3.579   0.366 1.00 . A A . 19 ILE CD1  1 1 
        5  4704 1 1 19 ILE CG1  C  -5.496   5.010   0.724 1.00 . A A . 19 ILE CG1  1 1 
        5  4705 1 1 19 ILE CG2  C  -3.469   5.239  -0.727 1.00 . A A . 19 ILE CG2  1 1 
        5  4706 1 1 19 ILE H    H  -6.858   7.669  -0.225 1.00 . A A . 19 ILE H    1 1 
        5  4707 1 1 19 ILE HA   H  -4.094   7.423   0.784 1.00 . A A . 19 ILE HA   1 1 
        5  4708 1 1 19 ILE HB   H  -5.487   5.701  -1.300 1.00 . A A . 19 ILE HB   1 1 
        5  4709 1 1 19 ILE HD11 H  -6.530   3.538  -0.442 1.00 . A A . 19 ILE HD11 1 1 
        5  4710 1 1 19 ILE HD12 H  -6.218   3.060   1.222 1.00 . A A . 19 ILE HD12 1 1 
        5  4711 1 1 19 ILE HD13 H  -4.921   3.092   0.010 1.00 . A A . 19 ILE HD13 1 1 
        5  4712 1 1 19 ILE HG12 H  -4.787   4.994   1.543 1.00 . A A . 19 ILE HG12 1 1 
        5  4713 1 1 19 ILE HG13 H  -6.407   5.497   1.043 1.00 . A A . 19 ILE HG13 1 1 
        5  4714 1 1 19 ILE HG21 H  -2.834   5.324   0.143 1.00 . A A . 19 ILE HG21 1 1 
        5  4715 1 1 19 ILE HG22 H  -3.025   5.781  -1.549 1.00 . A A . 19 ILE HG22 1 1 
        5  4716 1 1 19 ILE HG23 H  -3.543   4.191  -0.984 1.00 . A A . 19 ILE HG23 1 1 
        5  4717 1 1 19 ILE N    N  -6.093   7.821   0.372 1.00 . A A . 19 ILE N    1 1 
        5  4718 1 1 19 ILE O    O  -5.022   8.315  -2.190 1.00 . A A . 19 ILE O    1 1 
        5  4719 1 1 20 LYS C    C  -1.767   8.377  -3.297 1.00 . A A . 20 LYS C    1 1 
        5  4720 1 1 20 LYS CA   C  -2.456   9.279  -2.283 1.00 . A A . 20 LYS CA   1 1 
        5  4721 1 1 20 LYS CB   C  -1.450  10.323  -1.767 1.00 . A A . 20 LYS CB   1 1 
        5  4722 1 1 20 LYS CD   C  -3.259  11.999  -1.366 1.00 . A A . 20 LYS CD   1 1 
        5  4723 1 1 20 LYS CE   C  -2.970  12.755  -2.660 1.00 . A A . 20 LYS CE   1 1 
        5  4724 1 1 20 LYS CG   C  -2.029  11.315  -0.802 1.00 . A A . 20 LYS CG   1 1 
        5  4725 1 1 20 LYS H    H  -2.512   8.350  -0.390 1.00 . A A . 20 LYS H    1 1 
        5  4726 1 1 20 LYS HA   H  -3.256   9.807  -2.779 1.00 . A A . 20 LYS HA   1 1 
        5  4727 1 1 20 LYS HB2  H  -0.640   9.820  -1.263 1.00 . A A . 20 LYS HB2  1 1 
        5  4728 1 1 20 LYS HB3  H  -1.038  10.890  -2.584 1.00 . A A . 20 LYS HB3  1 1 
        5  4729 1 1 20 LYS HD2  H  -4.010  11.227  -1.461 1.00 . A A . 20 LYS HD2  1 1 
        5  4730 1 1 20 LYS HD3  H  -3.597  12.698  -0.611 1.00 . A A . 20 LYS HD3  1 1 
        5  4731 1 1 20 LYS HE2  H  -2.284  13.547  -2.399 1.00 . A A . 20 LYS HE2  1 1 
        5  4732 1 1 20 LYS HE3  H  -2.527  12.091  -3.383 1.00 . A A . 20 LYS HE3  1 1 
        5  4733 1 1 20 LYS HG2  H  -2.310  10.776   0.090 1.00 . A A . 20 LYS HG2  1 1 
        5  4734 1 1 20 LYS HG3  H  -1.278  12.056  -0.568 1.00 . A A . 20 LYS HG3  1 1 
        5  4735 1 1 20 LYS HZ1  H  -4.593  14.074  -2.567 1.00 . A A . 20 LYS HZ1  1 1 
        5  4736 1 1 20 LYS HZ2  H  -4.907  12.689  -3.474 1.00 . A A . 20 LYS HZ2  1 1 
        5  4737 1 1 20 LYS HZ3  H  -3.928  13.907  -4.099 1.00 . A A . 20 LYS HZ3  1 1 
        5  4738 1 1 20 LYS N    N  -3.044   8.529  -1.192 1.00 . A A . 20 LYS N    1 1 
        5  4739 1 1 20 LYS NZ   N  -4.178  13.391  -3.231 1.00 . A A . 20 LYS NZ   1 1 
        5  4740 1 1 20 LYS O    O  -1.935   8.558  -4.508 1.00 . A A . 20 LYS O    1 1 
        5  4741 1 1 21 SER C    C   0.449   5.447  -2.832 1.00 . A A . 21 SER C    1 1 
        5  4742 1 1 21 SER CA   C  -0.186   6.561  -3.659 1.00 . A A . 21 SER CA   1 1 
        5  4743 1 1 21 SER CB   C   0.896   7.429  -4.334 1.00 . A A . 21 SER CB   1 1 
        5  4744 1 1 21 SER H    H  -1.003   7.209  -1.844 1.00 . A A . 21 SER H    1 1 
        5  4745 1 1 21 SER HA   H  -0.813   6.123  -4.421 1.00 . A A . 21 SER HA   1 1 
        5  4746 1 1 21 SER HB2  H   1.591   6.790  -4.858 1.00 . A A . 21 SER HB2  1 1 
        5  4747 1 1 21 SER HB3  H   0.431   8.107  -5.035 1.00 . A A . 21 SER HB3  1 1 
        5  4748 1 1 21 SER HG   H   2.399   7.677  -3.126 1.00 . A A . 21 SER HG   1 1 
        5  4749 1 1 21 SER N    N  -1.015   7.404  -2.807 1.00 . A A . 21 SER N    1 1 
        5  4750 1 1 21 SER O    O   0.292   5.428  -1.602 1.00 . A A . 21 SER O    1 1 
        5  4751 1 1 21 SER OG   O   1.618   8.191  -3.365 1.00 . A A . 21 SER OG   1 1 
        5  4752 1 1 22 TYR C    C   3.197   3.183  -3.286 1.00 . A A . 22 TYR C    1 1 
        5  4753 1 1 22 TYR CA   C   1.791   3.437  -2.770 1.00 . A A . 22 TYR CA   1 1 
        5  4754 1 1 22 TYR CB   C   0.978   2.130  -2.833 1.00 . A A . 22 TYR CB   1 1 
        5  4755 1 1 22 TYR CD1  C  -0.378   1.614  -4.876 1.00 . A A . 22 TYR CD1  1 1 
        5  4756 1 1 22 TYR CD2  C   1.840   0.801  -4.830 1.00 . A A . 22 TYR CD2  1 1 
        5  4757 1 1 22 TYR CE1  C  -0.551   1.041  -6.111 1.00 . A A . 22 TYR CE1  1 1 
        5  4758 1 1 22 TYR CE2  C   1.669   0.230  -6.072 1.00 . A A . 22 TYR CE2  1 1 
        5  4759 1 1 22 TYR CG   C   0.806   1.511  -4.213 1.00 . A A . 22 TYR CG   1 1 
        5  4760 1 1 22 TYR CZ   C   0.469   0.353  -6.704 1.00 . A A . 22 TYR CZ   1 1 
        5  4761 1 1 22 TYR H    H   1.196   4.540  -4.465 1.00 . A A . 22 TYR H    1 1 
        5  4762 1 1 22 TYR HA   H   1.897   3.705  -1.729 1.00 . A A . 22 TYR HA   1 1 
        5  4763 1 1 22 TYR HB2  H   1.462   1.385  -2.219 1.00 . A A . 22 TYR HB2  1 1 
        5  4764 1 1 22 TYR HB3  H  -0.006   2.319  -2.428 1.00 . A A . 22 TYR HB3  1 1 
        5  4765 1 1 22 TYR HD1  H  -1.181   2.160  -4.406 1.00 . A A . 22 TYR HD1  1 1 
        5  4766 1 1 22 TYR HD2  H   2.788   0.707  -4.323 1.00 . A A . 22 TYR HD2  1 1 
        5  4767 1 1 22 TYR HE1  H  -1.497   1.127  -6.610 1.00 . A A . 22 TYR HE1  1 1 
        5  4768 1 1 22 TYR HE2  H   2.473  -0.312  -6.543 1.00 . A A . 22 TYR HE2  1 1 
        5  4769 1 1 22 TYR HH   H  -0.148   0.433  -8.503 1.00 . A A . 22 TYR HH   1 1 
        5  4770 1 1 22 TYR N    N   1.129   4.513  -3.486 1.00 . A A . 22 TYR N    1 1 
        5  4771 1 1 22 TYR O    O   3.610   3.717  -4.319 1.00 . A A . 22 TYR O    1 1 
        5  4772 1 1 22 TYR OH   O   0.281  -0.221  -7.941 1.00 . A A . 22 TYR OH   1 1 
        5  4773 1 1 23 THR C    C   5.198   0.376  -2.927 1.00 . A A . 23 THR C    1 1 
        5  4774 1 1 23 THR CA   C   5.220   1.907  -2.912 1.00 . A A . 23 THR CA   1 1 
        5  4775 1 1 23 THR CB   C   6.254   2.363  -1.862 1.00 . A A . 23 THR CB   1 1 
        5  4776 1 1 23 THR CG2  C   7.652   1.911  -2.250 1.00 . A A . 23 THR CG2  1 1 
        5  4777 1 1 23 THR H    H   3.522   2.065  -1.701 1.00 . A A . 23 THR H    1 1 
        5  4778 1 1 23 THR HA   H   5.493   2.297  -3.882 1.00 . A A . 23 THR HA   1 1 
        5  4779 1 1 23 THR HB   H   5.990   1.919  -0.916 1.00 . A A . 23 THR HB   1 1 
        5  4780 1 1 23 THR HG1  H   5.294   4.044  -1.655 1.00 . A A . 23 THR HG1  1 1 
        5  4781 1 1 23 THR HG21 H   7.636   0.836  -2.354 1.00 . A A . 23 THR HG21 1 1 
        5  4782 1 1 23 THR HG22 H   8.355   2.198  -1.484 1.00 . A A . 23 THR HG22 1 1 
        5  4783 1 1 23 THR HG23 H   7.926   2.353  -3.196 1.00 . A A . 23 THR HG23 1 1 
        5  4784 1 1 23 THR N    N   3.911   2.368  -2.552 1.00 . A A . 23 THR N    1 1 
        5  4785 1 1 23 THR O    O   4.681  -0.242  -1.989 1.00 . A A . 23 THR O    1 1 
        5  4786 1 1 23 THR OG1  O   6.225   3.791  -1.736 1.00 . A A . 23 THR OG1  1 1 
        5  4787 1 1 24 ILE C    C   7.023  -2.164  -3.319 1.00 . A A . 24 ILE C    1 1 
        5  4788 1 1 24 ILE CA   C   5.778  -1.673  -4.022 1.00 . A A . 24 ILE CA   1 1 
        5  4789 1 1 24 ILE CB   C   5.753  -2.226  -5.477 1.00 . A A . 24 ILE CB   1 1 
        5  4790 1 1 24 ILE CD1  C   4.367  -2.243  -7.625 1.00 . A A . 24 ILE CD1  1 1 
        5  4791 1 1 24 ILE CG1  C   4.478  -1.776  -6.190 1.00 . A A . 24 ILE CG1  1 1 
        5  4792 1 1 24 ILE CG2  C   5.862  -3.757  -5.480 1.00 . A A . 24 ILE CG2  1 1 
        5  4793 1 1 24 ILE H    H   6.089   0.285  -4.719 1.00 . A A . 24 ILE H    1 1 
        5  4794 1 1 24 ILE HA   H   4.916  -2.050  -3.492 1.00 . A A . 24 ILE HA   1 1 
        5  4795 1 1 24 ILE HB   H   6.610  -1.836  -6.007 1.00 . A A . 24 ILE HB   1 1 
        5  4796 1 1 24 ILE HD11 H   4.382  -3.323  -7.653 1.00 . A A . 24 ILE HD11 1 1 
        5  4797 1 1 24 ILE HD12 H   5.201  -1.856  -8.192 1.00 . A A . 24 ILE HD12 1 1 
        5  4798 1 1 24 ILE HD13 H   3.441  -1.884  -8.046 1.00 . A A . 24 ILE HD13 1 1 
        5  4799 1 1 24 ILE HG12 H   3.621  -2.155  -5.654 1.00 . A A . 24 ILE HG12 1 1 
        5  4800 1 1 24 ILE HG13 H   4.452  -0.697  -6.186 1.00 . A A . 24 ILE HG13 1 1 
        5  4801 1 1 24 ILE HG21 H   5.032  -4.176  -4.930 1.00 . A A . 24 ILE HG21 1 1 
        5  4802 1 1 24 ILE HG22 H   6.789  -4.055  -5.013 1.00 . A A . 24 ILE HG22 1 1 
        5  4803 1 1 24 ILE HG23 H   5.840  -4.115  -6.499 1.00 . A A . 24 ILE HG23 1 1 
        5  4804 1 1 24 ILE N    N   5.724  -0.231  -3.968 1.00 . A A . 24 ILE N    1 1 
        5  4805 1 1 24 ILE O    O   8.142  -1.947  -3.794 1.00 . A A . 24 ILE O    1 1 
        5  4806 1 1 25 GLN C    C   8.135  -4.765  -1.929 1.00 . A A . 25 GLN C    1 1 
        5  4807 1 1 25 GLN CA   C   7.933  -3.366  -1.475 1.00 . A A . 25 GLN CA   1 1 
        5  4808 1 1 25 GLN CB   C   7.687  -3.336   0.020 1.00 . A A . 25 GLN CB   1 1 
        5  4809 1 1 25 GLN CD   C   8.350  -4.124   2.303 1.00 . A A . 25 GLN CD   1 1 
        5  4810 1 1 25 GLN CG   C   8.617  -4.206   0.825 1.00 . A A . 25 GLN CG   1 1 
        5  4811 1 1 25 GLN H    H   5.933  -2.868  -1.817 1.00 . A A . 25 GLN H    1 1 
        5  4812 1 1 25 GLN HA   H   8.819  -2.791  -1.694 1.00 . A A . 25 GLN HA   1 1 
        5  4813 1 1 25 GLN HB2  H   7.811  -2.324   0.369 1.00 . A A . 25 GLN HB2  1 1 
        5  4814 1 1 25 GLN HB3  H   6.678  -3.656   0.237 1.00 . A A . 25 GLN HB3  1 1 
        5  4815 1 1 25 GLN HE21 H   8.777  -6.035   2.501 1.00 . A A . 25 GLN HE21 1 1 
        5  4816 1 1 25 GLN HE22 H   8.367  -5.215   3.961 1.00 . A A . 25 GLN HE22 1 1 
        5  4817 1 1 25 GLN HG2  H   8.496  -5.233   0.509 1.00 . A A . 25 GLN HG2  1 1 
        5  4818 1 1 25 GLN HG3  H   9.633  -3.891   0.639 1.00 . A A . 25 GLN HG3  1 1 
        5  4819 1 1 25 GLN N    N   6.837  -2.785  -2.191 1.00 . A A . 25 GLN N    1 1 
        5  4820 1 1 25 GLN NE2  N   8.509  -5.224   2.988 1.00 . A A . 25 GLN NE2  1 1 
        5  4821 1 1 25 GLN O    O   7.251  -5.608  -1.802 1.00 . A A . 25 GLN O    1 1 
        5  4822 1 1 25 GLN OE1  O   7.948  -3.102   2.813 1.00 . A A . 25 GLN OE1  1 1 
        5  4823 1 1 26 SER C    C  10.428  -7.013  -1.848 1.00 . A A . 26 SER C    1 1 
        5  4824 1 1 26 SER CA   C   9.623  -6.282  -2.918 1.00 . A A . 26 SER CA   1 1 
        5  4825 1 1 26 SER CB   C  10.402  -6.144  -4.235 1.00 . A A . 26 SER CB   1 1 
        5  4826 1 1 26 SER H    H   9.927  -4.281  -2.563 1.00 . A A . 26 SER H    1 1 
        5  4827 1 1 26 SER HA   H   8.712  -6.823  -3.114 1.00 . A A . 26 SER HA   1 1 
        5  4828 1 1 26 SER HB2  H  10.793  -7.104  -4.537 1.00 . A A . 26 SER HB2  1 1 
        5  4829 1 1 26 SER HB3  H   9.743  -5.762  -5.002 1.00 . A A . 26 SER HB3  1 1 
        5  4830 1 1 26 SER HG   H  11.891  -5.152  -4.980 1.00 . A A . 26 SER HG   1 1 
        5  4831 1 1 26 SER N    N   9.272  -5.004  -2.463 1.00 . A A . 26 SER N    1 1 
        5  4832 1 1 26 SER O    O  11.236  -6.393  -1.123 1.00 . A A . 26 SER O    1 1 
        5  4833 1 1 26 SER OG   O  11.504  -5.249  -4.097 1.00 . A A . 26 SER OG   1 1 
        5  4834 1 1 27 ASN C    C  12.410  -9.354  -1.226 1.00 . A A . 27 ASN C    1 1 
        5  4835 1 1 27 ASN CA   C  10.967  -9.157  -0.778 1.00 . A A . 27 ASN CA   1 1 
        5  4836 1 1 27 ASN CB   C  10.248 -10.484  -0.485 1.00 . A A . 27 ASN CB   1 1 
        5  4837 1 1 27 ASN CG   C   9.984 -11.326  -1.697 1.00 . A A . 27 ASN CG   1 1 
        5  4838 1 1 27 ASN H    H   9.580  -8.752  -2.348 1.00 . A A . 27 ASN H    1 1 
        5  4839 1 1 27 ASN HA   H  10.984  -8.569   0.122 1.00 . A A . 27 ASN HA   1 1 
        5  4840 1 1 27 ASN HB2  H  10.853 -11.067   0.192 1.00 . A A . 27 ASN HB2  1 1 
        5  4841 1 1 27 ASN HB3  H   9.306 -10.264  -0.003 1.00 . A A . 27 ASN HB3  1 1 
        5  4842 1 1 27 ASN HD21 H   8.264 -11.890  -0.929 1.00 . A A . 27 ASN HD21 1 1 
        5  4843 1 1 27 ASN HD22 H   8.686 -12.490  -2.498 1.00 . A A . 27 ASN HD22 1 1 
        5  4844 1 1 27 ASN N    N  10.229  -8.328  -1.745 1.00 . A A . 27 ASN N    1 1 
        5  4845 1 1 27 ASN ND2  N   8.871 -11.968  -1.695 1.00 . A A . 27 ASN ND2  1 1 
        5  4846 1 1 27 ASN O    O  13.230  -9.996  -0.560 1.00 . A A . 27 ASN O    1 1 
        5  4847 1 1 27 ASN OD1  O  10.754 -11.363  -2.648 1.00 . A A . 27 ASN OD1  1 1 
        5  4848 1 1 28 GLU C    C  14.820  -7.696  -2.121 1.00 . A A . 28 GLU C    1 1 
        5  4849 1 1 28 GLU CA   C  13.985  -8.695  -2.931 1.00 . A A . 28 GLU CA   1 1 
        5  4850 1 1 28 GLU CB   C  13.822  -8.163  -4.345 1.00 . A A . 28 GLU CB   1 1 
        5  4851 1 1 28 GLU CD   C  14.852  -7.229  -6.387 1.00 . A A . 28 GLU CD   1 1 
        5  4852 1 1 28 GLU CG   C  15.101  -7.931  -5.089 1.00 . A A . 28 GLU CG   1 1 
        5  4853 1 1 28 GLU H    H  11.942  -8.406  -2.878 1.00 . A A . 28 GLU H    1 1 
        5  4854 1 1 28 GLU HA   H  14.453  -9.667  -2.976 1.00 . A A . 28 GLU HA   1 1 
        5  4855 1 1 28 GLU HB2  H  13.231  -8.866  -4.914 1.00 . A A . 28 GLU HB2  1 1 
        5  4856 1 1 28 GLU HB3  H  13.283  -7.229  -4.296 1.00 . A A . 28 GLU HB3  1 1 
        5  4857 1 1 28 GLU HG2  H  15.748  -7.325  -4.473 1.00 . A A . 28 GLU HG2  1 1 
        5  4858 1 1 28 GLU HG3  H  15.561  -8.887  -5.287 1.00 . A A . 28 GLU HG3  1 1 
        5  4859 1 1 28 GLU N    N  12.689  -8.782  -2.368 1.00 . A A . 28 GLU N    1 1 
        5  4860 1 1 28 GLU O    O  15.958  -7.981  -1.738 1.00 . A A . 28 GLU O    1 1 
        5  4861 1 1 28 GLU OE1  O  14.685  -7.904  -7.421 1.00 . A A . 28 GLU OE1  1 1 
        5  4862 1 1 28 GLU OE2  O  14.802  -5.989  -6.391 1.00 . A A . 28 GLU OE2  1 1 
        5  4863 1 1 29 ALA C    C  14.599  -5.396   0.334 1.00 . A A . 29 ALA C    1 1 
        5  4864 1 1 29 ALA CA   C  14.940  -5.460  -1.154 1.00 . A A . 29 ALA CA   1 1 
        5  4865 1 1 29 ALA CB   C  14.636  -4.132  -1.830 1.00 . A A . 29 ALA CB   1 1 
        5  4866 1 1 29 ALA H    H  13.290  -6.411  -2.095 1.00 . A A . 29 ALA H    1 1 
        5  4867 1 1 29 ALA HA   H  15.997  -5.653  -1.259 1.00 . A A . 29 ALA HA   1 1 
        5  4868 1 1 29 ALA HB1  H  15.232  -3.348  -1.385 1.00 . A A . 29 ALA HB1  1 1 
        5  4869 1 1 29 ALA HB2  H  13.588  -3.899  -1.710 1.00 . A A . 29 ALA HB2  1 1 
        5  4870 1 1 29 ALA HB3  H  14.866  -4.203  -2.884 1.00 . A A . 29 ALA HB3  1 1 
        5  4871 1 1 29 ALA N    N  14.228  -6.537  -1.836 1.00 . A A . 29 ALA N    1 1 
        5  4872 1 1 29 ALA O    O  15.409  -4.967   1.147 1.00 . A A . 29 ALA O    1 1 
        5  4873 1 1 30 CYS C    C  12.715  -7.285   2.455 1.00 . A A . 30 CYS C    1 1 
        5  4874 1 1 30 CYS CA   C  12.983  -5.843   2.066 1.00 . A A . 30 CYS CA   1 1 
        5  4875 1 1 30 CYS CB   C  11.729  -4.984   2.220 1.00 . A A . 30 CYS CB   1 1 
        5  4876 1 1 30 CYS H    H  12.802  -6.175   0.001 1.00 . A A . 30 CYS H    1 1 
        5  4877 1 1 30 CYS HA   H  13.772  -5.458   2.696 1.00 . A A . 30 CYS HA   1 1 
        5  4878 1 1 30 CYS HB2  H  10.937  -5.444   1.646 1.00 . A A . 30 CYS HB2  1 1 
        5  4879 1 1 30 CYS HB3  H  11.417  -4.947   3.253 1.00 . A A . 30 CYS HB3  1 1 
        5  4880 1 1 30 CYS N    N  13.425  -5.833   0.682 1.00 . A A . 30 CYS N    1 1 
        5  4881 1 1 30 CYS O    O  12.745  -8.149   1.592 1.00 . A A . 30 CYS O    1 1 
        5  4882 1 1 30 CYS SG   S  11.911  -3.249   1.617 1.00 . A A . 30 CYS SG   1 1 
        5  4883 1 1 31 ASN C    C  11.001  -9.601   3.562 1.00 . A A . 31 ASN C    1 1 
        5  4884 1 1 31 ASN CA   C  12.271  -8.963   4.150 1.00 . A A . 31 ASN CA   1 1 
        5  4885 1 1 31 ASN CB   C  12.372  -9.178   5.685 1.00 . A A . 31 ASN CB   1 1 
        5  4886 1 1 31 ASN CG   C  11.484  -8.269   6.532 1.00 . A A . 31 ASN CG   1 1 
        5  4887 1 1 31 ASN H    H  12.493  -6.848   4.395 1.00 . A A . 31 ASN H    1 1 
        5  4888 1 1 31 ASN HA   H  13.086  -9.503   3.689 1.00 . A A . 31 ASN HA   1 1 
        5  4889 1 1 31 ASN HB2  H  12.094 -10.196   5.912 1.00 . A A . 31 ASN HB2  1 1 
        5  4890 1 1 31 ASN HB3  H  13.400  -9.027   5.982 1.00 . A A . 31 ASN HB3  1 1 
        5  4891 1 1 31 ASN HD21 H  12.759  -8.430   8.013 1.00 . A A . 31 ASN HD21 1 1 
        5  4892 1 1 31 ASN HD22 H  11.379  -7.449   8.337 1.00 . A A . 31 ASN HD22 1 1 
        5  4893 1 1 31 ASN N    N  12.497  -7.569   3.728 1.00 . A A . 31 ASN N    1 1 
        5  4894 1 1 31 ASN ND2  N  11.908  -8.019   7.743 1.00 . A A . 31 ASN ND2  1 1 
        5  4895 1 1 31 ASN O    O  11.033 -10.754   3.131 1.00 . A A . 31 ASN O    1 1 
        5  4896 1 1 31 ASN OD1  O  10.430  -7.799   6.100 1.00 . A A . 31 ASN OD1  1 1 
        5  4897 1 1 32 ILE C    C   8.162  -8.519   1.866 1.00 . A A . 32 ILE C    1 1 
        5  4898 1 1 32 ILE CA   C   8.659  -9.407   2.986 1.00 . A A . 32 ILE CA   1 1 
        5  4899 1 1 32 ILE CB   C   7.543  -9.489   4.067 1.00 . A A . 32 ILE CB   1 1 
        5  4900 1 1 32 ILE CD1  C   6.029  -8.062   5.563 1.00 . A A . 32 ILE CD1  1 1 
        5  4901 1 1 32 ILE CG1  C   7.163  -8.081   4.563 1.00 . A A . 32 ILE CG1  1 1 
        5  4902 1 1 32 ILE CG2  C   8.012 -10.343   5.229 1.00 . A A . 32 ILE CG2  1 1 
        5  4903 1 1 32 ILE H    H   9.930  -7.965   3.898 1.00 . A A . 32 ILE H    1 1 
        5  4904 1 1 32 ILE HA   H   8.847 -10.399   2.604 1.00 . A A . 32 ILE HA   1 1 
        5  4905 1 1 32 ILE HB   H   6.673  -9.954   3.628 1.00 . A A . 32 ILE HB   1 1 
        5  4906 1 1 32 ILE HD11 H   6.308  -8.640   6.431 1.00 . A A . 32 ILE HD11 1 1 
        5  4907 1 1 32 ILE HD12 H   5.142  -8.490   5.115 1.00 . A A . 32 ILE HD12 1 1 
        5  4908 1 1 32 ILE HD13 H   5.826  -7.044   5.858 1.00 . A A . 32 ILE HD13 1 1 
        5  4909 1 1 32 ILE HG12 H   8.024  -7.627   5.031 1.00 . A A . 32 ILE HG12 1 1 
        5  4910 1 1 32 ILE HG13 H   6.872  -7.479   3.714 1.00 . A A . 32 ILE HG13 1 1 
        5  4911 1 1 32 ILE HG21 H   8.894  -9.866   5.628 1.00 . A A . 32 ILE HG21 1 1 
        5  4912 1 1 32 ILE HG22 H   8.248 -11.336   4.878 1.00 . A A . 32 ILE HG22 1 1 
        5  4913 1 1 32 ILE HG23 H   7.242 -10.377   5.985 1.00 . A A . 32 ILE HG23 1 1 
        5  4914 1 1 32 ILE N    N   9.907  -8.873   3.533 1.00 . A A . 32 ILE N    1 1 
        5  4915 1 1 32 ILE O    O   8.791  -7.500   1.551 1.00 . A A . 32 ILE O    1 1 
        5  4916 1 1 33 LYS C    C   5.212  -7.395   0.940 1.00 . A A . 33 LYS C    1 1 
        5  4917 1 1 33 LYS CA   C   6.413  -8.067   0.282 1.00 . A A . 33 LYS CA   1 1 
        5  4918 1 1 33 LYS CB   C   5.960  -8.893  -0.930 1.00 . A A . 33 LYS CB   1 1 
        5  4919 1 1 33 LYS CD   C   4.916  -8.888  -3.219 1.00 . A A . 33 LYS CD   1 1 
        5  4920 1 1 33 LYS CE   C   4.403  -8.002  -4.344 1.00 . A A . 33 LYS CE   1 1 
        5  4921 1 1 33 LYS CG   C   5.344  -8.050  -2.034 1.00 . A A . 33 LYS CG   1 1 
        5  4922 1 1 33 LYS H    H   6.631  -9.758   1.482 1.00 . A A . 33 LYS H    1 1 
        5  4923 1 1 33 LYS HA   H   7.127  -7.321  -0.031 1.00 . A A . 33 LYS HA   1 1 
        5  4924 1 1 33 LYS HB2  H   6.811  -9.419  -1.338 1.00 . A A . 33 LYS HB2  1 1 
        5  4925 1 1 33 LYS HB3  H   5.224  -9.612  -0.604 1.00 . A A . 33 LYS HB3  1 1 
        5  4926 1 1 33 LYS HD2  H   5.752  -9.477  -3.567 1.00 . A A . 33 LYS HD2  1 1 
        5  4927 1 1 33 LYS HD3  H   4.121  -9.548  -2.903 1.00 . A A . 33 LYS HD3  1 1 
        5  4928 1 1 33 LYS HE2  H   3.539  -7.458  -3.992 1.00 . A A . 33 LYS HE2  1 1 
        5  4929 1 1 33 LYS HE3  H   5.181  -7.301  -4.608 1.00 . A A . 33 LYS HE3  1 1 
        5  4930 1 1 33 LYS HG2  H   4.486  -7.525  -1.640 1.00 . A A . 33 LYS HG2  1 1 
        5  4931 1 1 33 LYS HG3  H   6.074  -7.324  -2.361 1.00 . A A . 33 LYS HG3  1 1 
        5  4932 1 1 33 LYS HZ1  H   3.242  -9.435  -5.337 1.00 . A A . 33 LYS HZ1  1 1 
        5  4933 1 1 33 LYS HZ2  H   4.824  -9.310  -5.924 1.00 . A A . 33 LYS HZ2  1 1 
        5  4934 1 1 33 LYS HZ3  H   3.680  -8.129  -6.282 1.00 . A A . 33 LYS HZ3  1 1 
        5  4935 1 1 33 LYS N    N   7.053  -8.896   1.266 1.00 . A A . 33 LYS N    1 1 
        5  4936 1 1 33 LYS NZ   N   4.020  -8.776  -5.543 1.00 . A A . 33 LYS NZ   1 1 
        5  4937 1 1 33 LYS O    O   4.269  -8.070   1.350 1.00 . A A . 33 LYS O    1 1 
        5  4938 1 1 34 ALA C    C   4.059  -3.998   0.989 1.00 . A A . 34 ALA C    1 1 
        5  4939 1 1 34 ALA CA   C   4.198  -5.328   1.696 1.00 . A A . 34 ALA CA   1 1 
        5  4940 1 1 34 ALA CB   C   4.491  -5.102   3.191 1.00 . A A . 34 ALA CB   1 1 
        5  4941 1 1 34 ALA H    H   6.048  -5.599   0.746 1.00 . A A . 34 ALA H    1 1 
        5  4942 1 1 34 ALA HA   H   3.280  -5.886   1.602 1.00 . A A . 34 ALA HA   1 1 
        5  4943 1 1 34 ALA HB1  H   4.585  -6.051   3.700 1.00 . A A . 34 ALA HB1  1 1 
        5  4944 1 1 34 ALA HB2  H   3.687  -4.547   3.653 1.00 . A A . 34 ALA HB2  1 1 
        5  4945 1 1 34 ALA HB3  H   5.415  -4.549   3.297 1.00 . A A . 34 ALA HB3  1 1 
        5  4946 1 1 34 ALA N    N   5.269  -6.094   1.077 1.00 . A A . 34 ALA N    1 1 
        5  4947 1 1 34 ALA O    O   4.943  -3.192   1.051 1.00 . A A . 34 ALA O    1 1 
        5  4948 1 1 35 ILE C    C   2.588  -1.396   0.609 1.00 . A A . 35 ILE C    1 1 
        5  4949 1 1 35 ILE CA   C   2.747  -2.525  -0.414 1.00 . A A . 35 ILE CA   1 1 
        5  4950 1 1 35 ILE CB   C   1.486  -2.598  -1.310 1.00 . A A . 35 ILE CB   1 1 
        5  4951 1 1 35 ILE CD1  C   2.761  -3.654  -3.268 1.00 . A A . 35 ILE CD1  1 1 
        5  4952 1 1 35 ILE CG1  C   1.606  -3.763  -2.294 1.00 . A A . 35 ILE CG1  1 1 
        5  4953 1 1 35 ILE CG2  C   1.253  -1.278  -2.058 1.00 . A A . 35 ILE CG2  1 1 
        5  4954 1 1 35 ILE H    H   2.283  -4.496   0.236 1.00 . A A . 35 ILE H    1 1 
        5  4955 1 1 35 ILE HA   H   3.614  -2.330  -1.028 1.00 . A A . 35 ILE HA   1 1 
        5  4956 1 1 35 ILE HB   H   0.632  -2.775  -0.671 1.00 . A A . 35 ILE HB   1 1 
        5  4957 1 1 35 ILE HD11 H   2.701  -4.486  -3.957 1.00 . A A . 35 ILE HD11 1 1 
        5  4958 1 1 35 ILE HD12 H   3.700  -3.676  -2.734 1.00 . A A . 35 ILE HD12 1 1 
        5  4959 1 1 35 ILE HD13 H   2.671  -2.733  -3.821 1.00 . A A . 35 ILE HD13 1 1 
        5  4960 1 1 35 ILE HG12 H   1.785  -4.656  -1.716 1.00 . A A . 35 ILE HG12 1 1 
        5  4961 1 1 35 ILE HG13 H   0.689  -3.864  -2.857 1.00 . A A . 35 ILE HG13 1 1 
        5  4962 1 1 35 ILE HG21 H   0.389  -1.335  -2.708 1.00 . A A . 35 ILE HG21 1 1 
        5  4963 1 1 35 ILE HG22 H   2.109  -1.040  -2.669 1.00 . A A . 35 ILE HG22 1 1 
        5  4964 1 1 35 ILE HG23 H   1.099  -0.473  -1.352 1.00 . A A . 35 ILE HG23 1 1 
        5  4965 1 1 35 ILE N    N   2.968  -3.796   0.287 1.00 . A A . 35 ILE N    1 1 
        5  4966 1 1 35 ILE O    O   1.794  -1.509   1.539 1.00 . A A . 35 ILE O    1 1 
        5  4967 1 1 36 ILE C    C   2.335   1.817   0.880 1.00 . A A . 36 ILE C    1 1 
        5  4968 1 1 36 ILE CA   C   3.258   0.749   1.402 1.00 . A A . 36 ILE CA   1 1 
        5  4969 1 1 36 ILE CB   C   4.636   1.416   1.761 1.00 . A A . 36 ILE CB   1 1 
        5  4970 1 1 36 ILE CD1  C   6.345  -0.368   1.203 1.00 . A A . 36 ILE CD1  1 1 
        5  4971 1 1 36 ILE CG1  C   5.682   0.426   2.271 1.00 . A A . 36 ILE CG1  1 1 
        5  4972 1 1 36 ILE CG2  C   4.452   2.488   2.791 1.00 . A A . 36 ILE CG2  1 1 
        5  4973 1 1 36 ILE H    H   3.923  -0.240  -0.332 1.00 . A A . 36 ILE H    1 1 
        5  4974 1 1 36 ILE HA   H   2.823   0.342   2.303 1.00 . A A . 36 ILE HA   1 1 
        5  4975 1 1 36 ILE HB   H   5.009   1.891   0.867 1.00 . A A . 36 ILE HB   1 1 
        5  4976 1 1 36 ILE HD11 H   5.604  -0.946   0.673 1.00 . A A . 36 ILE HD11 1 1 
        5  4977 1 1 36 ILE HD12 H   7.076  -1.013   1.666 1.00 . A A . 36 ILE HD12 1 1 
        5  4978 1 1 36 ILE HD13 H   6.829   0.324   0.530 1.00 . A A . 36 ILE HD13 1 1 
        5  4979 1 1 36 ILE HG12 H   6.454   0.958   2.806 1.00 . A A . 36 ILE HG12 1 1 
        5  4980 1 1 36 ILE HG13 H   5.200  -0.266   2.946 1.00 . A A . 36 ILE HG13 1 1 
        5  4981 1 1 36 ILE HG21 H   3.805   3.263   2.408 1.00 . A A . 36 ILE HG21 1 1 
        5  4982 1 1 36 ILE HG22 H   5.429   2.892   3.005 1.00 . A A . 36 ILE HG22 1 1 
        5  4983 1 1 36 ILE HG23 H   4.029   2.047   3.683 1.00 . A A . 36 ILE HG23 1 1 
        5  4984 1 1 36 ILE N    N   3.334  -0.322   0.449 1.00 . A A . 36 ILE N    1 1 
        5  4985 1 1 36 ILE O    O   2.642   2.484  -0.097 1.00 . A A . 36 ILE O    1 1 
        5  4986 1 1 37 PHE C    C   0.612   4.228   1.869 1.00 . A A . 37 PHE C    1 1 
        5  4987 1 1 37 PHE CA   C   0.250   2.942   1.220 1.00 . A A . 37 PHE CA   1 1 
        5  4988 1 1 37 PHE CB   C  -1.123   2.482   1.715 1.00 . A A . 37 PHE CB   1 1 
        5  4989 1 1 37 PHE CD1  C  -1.140   0.571   0.105 1.00 . A A . 37 PHE CD1  1 1 
        5  4990 1 1 37 PHE CD2  C  -3.174   1.607   0.642 1.00 . A A . 37 PHE CD2  1 1 
        5  4991 1 1 37 PHE CE1  C  -1.807  -0.288  -0.751 1.00 . A A . 37 PHE CE1  1 1 
        5  4992 1 1 37 PHE CE2  C  -3.849   0.756  -0.202 1.00 . A A . 37 PHE CE2  1 1 
        5  4993 1 1 37 PHE CG   C  -1.824   1.524   0.802 1.00 . A A . 37 PHE CG   1 1 
        5  4994 1 1 37 PHE CZ   C  -3.163  -0.189  -0.899 1.00 . A A . 37 PHE CZ   1 1 
        5  4995 1 1 37 PHE H    H   1.050   1.376   2.296 1.00 . A A . 37 PHE H    1 1 
        5  4996 1 1 37 PHE HA   H   0.196   3.076   0.150 1.00 . A A . 37 PHE HA   1 1 
        5  4997 1 1 37 PHE HB2  H  -0.981   1.971   2.659 1.00 . A A . 37 PHE HB2  1 1 
        5  4998 1 1 37 PHE HB3  H  -1.753   3.344   1.864 1.00 . A A . 37 PHE HB3  1 1 
        5  4999 1 1 37 PHE HD1  H  -0.073   0.535   0.262 1.00 . A A . 37 PHE HD1  1 1 
        5  5000 1 1 37 PHE HD2  H  -3.705   2.358   1.205 1.00 . A A . 37 PHE HD2  1 1 
        5  5001 1 1 37 PHE HE1  H  -1.289  -1.046  -1.317 1.00 . A A . 37 PHE HE1  1 1 
        5  5002 1 1 37 PHE HE2  H  -4.921   0.837  -0.317 1.00 . A A . 37 PHE HE2  1 1 
        5  5003 1 1 37 PHE HZ   H  -3.686  -0.856  -1.567 1.00 . A A . 37 PHE HZ   1 1 
        5  5004 1 1 37 PHE N    N   1.229   1.959   1.526 1.00 . A A . 37 PHE N    1 1 
        5  5005 1 1 37 PHE O    O   1.132   4.247   2.965 1.00 . A A . 37 PHE O    1 1 
        5  5006 1 1 38 THR C    C  -0.692   7.324   1.719 1.00 . A A . 38 THR C    1 1 
        5  5007 1 1 38 THR CA   C   0.614   6.557   1.757 1.00 . A A . 38 THR CA   1 1 
        5  5008 1 1 38 THR CB   C   1.702   7.303   0.988 1.00 . A A . 38 THR CB   1 1 
        5  5009 1 1 38 THR CG2  C   2.067   8.579   1.711 1.00 . A A . 38 THR CG2  1 1 
        5  5010 1 1 38 THR H    H   0.111   5.206   0.255 1.00 . A A . 38 THR H    1 1 
        5  5011 1 1 38 THR HA   H   0.924   6.425   2.786 1.00 . A A . 38 THR HA   1 1 
        5  5012 1 1 38 THR HB   H   1.351   7.538  -0.005 1.00 . A A . 38 THR HB   1 1 
        5  5013 1 1 38 THR HG1  H   2.607   5.660   1.382 1.00 . A A . 38 THR HG1  1 1 
        5  5014 1 1 38 THR HG21 H   1.189   9.205   1.744 1.00 . A A . 38 THR HG21 1 1 
        5  5015 1 1 38 THR HG22 H   2.866   9.094   1.200 1.00 . A A . 38 THR HG22 1 1 
        5  5016 1 1 38 THR HG23 H   2.349   8.340   2.730 1.00 . A A . 38 THR HG23 1 1 
        5  5017 1 1 38 THR N    N   0.401   5.277   1.193 1.00 . A A . 38 THR N    1 1 
        5  5018 1 1 38 THR O    O  -1.351   7.388   0.670 1.00 . A A . 38 THR O    1 1 
        5  5019 1 1 38 THR OG1  O   2.862   6.462   0.912 1.00 . A A . 38 THR OG1  1 1 
        5  5020 1 1 39 THR C    C  -2.118  10.024   2.503 1.00 . A A . 39 THR C    1 1 
        5  5021 1 1 39 THR CA   C  -2.317   8.594   2.896 1.00 . A A . 39 THR CA   1 1 
        5  5022 1 1 39 THR CB   C  -2.959   8.505   4.301 1.00 . A A . 39 THR CB   1 1 
        5  5023 1 1 39 THR CG2  C  -3.486   7.110   4.580 1.00 . A A . 39 THR CG2  1 1 
        5  5024 1 1 39 THR H    H  -0.481   7.910   3.615 1.00 . A A . 39 THR H    1 1 
        5  5025 1 1 39 THR HA   H  -2.984   8.134   2.185 1.00 . A A . 39 THR HA   1 1 
        5  5026 1 1 39 THR HB   H  -3.784   9.203   4.326 1.00 . A A . 39 THR HB   1 1 
        5  5027 1 1 39 THR HG1  H  -2.406   8.654   6.170 1.00 . A A . 39 THR HG1  1 1 
        5  5028 1 1 39 THR HG21 H  -4.243   6.857   3.853 1.00 . A A . 39 THR HG21 1 1 
        5  5029 1 1 39 THR HG22 H  -3.913   7.075   5.572 1.00 . A A . 39 THR HG22 1 1 
        5  5030 1 1 39 THR HG23 H  -2.672   6.403   4.514 1.00 . A A . 39 THR HG23 1 1 
        5  5031 1 1 39 THR N    N  -1.072   7.900   2.831 1.00 . A A . 39 THR N    1 1 
        5  5032 1 1 39 THR O    O  -1.004  10.426   2.203 1.00 . A A . 39 THR O    1 1 
        5  5033 1 1 39 THR OG1  O  -2.014   8.896   5.320 1.00 . A A . 39 THR OG1  1 1 
        5  5034 1 1 40 LYS C    C  -2.352  12.918   3.345 1.00 . A A . 40 LYS C    1 1 
        5  5035 1 1 40 LYS CA   C  -3.069  12.220   2.196 1.00 . A A . 40 LYS CA   1 1 
        5  5036 1 1 40 LYS CB   C  -4.427  12.842   2.008 1.00 . A A . 40 LYS CB   1 1 
        5  5037 1 1 40 LYS CD   C  -6.459  12.897   0.582 1.00 . A A . 40 LYS CD   1 1 
        5  5038 1 1 40 LYS CE   C  -7.350  12.106  -0.346 1.00 . A A . 40 LYS CE   1 1 
        5  5039 1 1 40 LYS CG   C  -5.350  12.046   1.109 1.00 . A A . 40 LYS CG   1 1 
        5  5040 1 1 40 LYS H    H  -4.067  10.387   2.587 1.00 . A A . 40 LYS H    1 1 
        5  5041 1 1 40 LYS HA   H  -2.479  12.335   1.294 1.00 . A A . 40 LYS HA   1 1 
        5  5042 1 1 40 LYS HB2  H  -4.852  12.891   3.000 1.00 . A A . 40 LYS HB2  1 1 
        5  5043 1 1 40 LYS HB3  H  -4.312  13.840   1.614 1.00 . A A . 40 LYS HB3  1 1 
        5  5044 1 1 40 LYS HD2  H  -7.032  13.319   1.394 1.00 . A A . 40 LYS HD2  1 1 
        5  5045 1 1 40 LYS HD3  H  -5.976  13.677   0.006 1.00 . A A . 40 LYS HD3  1 1 
        5  5046 1 1 40 LYS HE2  H  -6.754  11.779  -1.184 1.00 . A A . 40 LYS HE2  1 1 
        5  5047 1 1 40 LYS HE3  H  -7.714  11.235   0.176 1.00 . A A . 40 LYS HE3  1 1 
        5  5048 1 1 40 LYS HG2  H  -4.834  11.542   0.309 1.00 . A A . 40 LYS HG2  1 1 
        5  5049 1 1 40 LYS HG3  H  -5.793  11.282   1.731 1.00 . A A . 40 LYS HG3  1 1 
        5  5050 1 1 40 LYS HZ1  H  -9.074  13.213  -0.029 1.00 . A A . 40 LYS HZ1  1 1 
        5  5051 1 1 40 LYS HZ2  H  -9.084  12.340  -1.472 1.00 . A A . 40 LYS HZ2  1 1 
        5  5052 1 1 40 LYS HZ3  H  -8.166  13.745  -1.350 1.00 . A A . 40 LYS HZ3  1 1 
        5  5053 1 1 40 LYS N    N  -3.181  10.795   2.479 1.00 . A A . 40 LYS N    1 1 
        5  5054 1 1 40 LYS NZ   N  -8.492  12.904  -0.831 1.00 . A A . 40 LYS NZ   1 1 
        5  5055 1 1 40 LYS O    O  -1.901  14.048   3.221 1.00 . A A . 40 LYS O    1 1 
        5  5056 1 1 41 LYS C    C  -0.070  12.404   5.399 1.00 . A A . 41 LYS C    1 1 
        5  5057 1 1 41 LYS CA   C  -1.552  12.672   5.631 1.00 . A A . 41 LYS CA   1 1 
        5  5058 1 1 41 LYS CB   C  -2.026  11.931   6.906 1.00 . A A . 41 LYS CB   1 1 
        5  5059 1 1 41 LYS CD   C  -4.535  11.688   6.365 1.00 . A A . 41 LYS CD   1 1 
        5  5060 1 1 41 LYS CE   C  -5.953  11.906   6.888 1.00 . A A . 41 LYS CE   1 1 
        5  5061 1 1 41 LYS CG   C  -3.482  12.190   7.356 1.00 . A A . 41 LYS CG   1 1 
        5  5062 1 1 41 LYS H    H  -2.726  11.353   4.497 1.00 . A A . 41 LYS H    1 1 
        5  5063 1 1 41 LYS HA   H  -1.713  13.734   5.745 1.00 . A A . 41 LYS HA   1 1 
        5  5064 1 1 41 LYS HB2  H  -1.930  10.870   6.724 1.00 . A A . 41 LYS HB2  1 1 
        5  5065 1 1 41 LYS HB3  H  -1.364  12.190   7.717 1.00 . A A . 41 LYS HB3  1 1 
        5  5066 1 1 41 LYS HD2  H  -4.417  12.222   5.434 1.00 . A A . 41 LYS HD2  1 1 
        5  5067 1 1 41 LYS HD3  H  -4.377  10.633   6.196 1.00 . A A . 41 LYS HD3  1 1 
        5  5068 1 1 41 LYS HE2  H  -6.653  11.538   6.152 1.00 . A A . 41 LYS HE2  1 1 
        5  5069 1 1 41 LYS HE3  H  -6.078  11.344   7.801 1.00 . A A . 41 LYS HE3  1 1 
        5  5070 1 1 41 LYS HG2  H  -3.655  11.715   8.309 1.00 . A A . 41 LYS HG2  1 1 
        5  5071 1 1 41 LYS HG3  H  -3.598  13.256   7.476 1.00 . A A . 41 LYS HG3  1 1 
        5  5072 1 1 41 LYS HZ1  H  -6.140  13.904   6.291 1.00 . A A . 41 LYS HZ1  1 1 
        5  5073 1 1 41 LYS HZ2  H  -5.614  13.720   7.883 1.00 . A A . 41 LYS HZ2  1 1 
        5  5074 1 1 41 LYS HZ3  H  -7.220  13.447   7.503 1.00 . A A . 41 LYS HZ3  1 1 
        5  5075 1 1 41 LYS N    N  -2.276  12.219   4.465 1.00 . A A . 41 LYS N    1 1 
        5  5076 1 1 41 LYS NZ   N  -6.248  13.335   7.153 1.00 . A A . 41 LYS NZ   1 1 
        5  5077 1 1 41 LYS O    O   0.802  12.896   6.120 1.00 . A A . 41 LYS O    1 1 
        5  5078 1 1 42 GLY C    C   2.207  10.234   4.809 1.00 . A A . 42 GLY C    1 1 
        5  5079 1 1 42 GLY CA   C   1.526  11.286   3.972 1.00 . A A . 42 GLY CA   1 1 
        5  5080 1 1 42 GLY H    H  -0.562  11.230   3.870 1.00 . A A . 42 GLY H    1 1 
        5  5081 1 1 42 GLY HA2  H   1.469  10.925   2.956 1.00 . A A . 42 GLY HA2  1 1 
        5  5082 1 1 42 GLY HA3  H   2.096  12.195   3.970 1.00 . A A . 42 GLY HA3  1 1 
        5  5083 1 1 42 GLY N    N   0.189  11.599   4.384 1.00 . A A . 42 GLY N    1 1 
        5  5084 1 1 42 GLY O    O   3.431  10.054   4.717 1.00 . A A . 42 GLY O    1 1 
        5  5085 1 1 43 ARG C    C   2.250   7.245   5.636 1.00 . A A . 43 ARG C    1 1 
        5  5086 1 1 43 ARG CA   C   2.028   8.496   6.450 1.00 . A A . 43 ARG CA   1 1 
        5  5087 1 1 43 ARG CB   C   1.147   8.161   7.628 1.00 . A A . 43 ARG CB   1 1 
        5  5088 1 1 43 ARG CD   C   0.226   8.833   9.850 1.00 . A A . 43 ARG CD   1 1 
        5  5089 1 1 43 ARG CG   C   0.852   9.321   8.555 1.00 . A A . 43 ARG CG   1 1 
        5  5090 1 1 43 ARG CZ   C  -1.287   6.917  10.315 1.00 . A A . 43 ARG CZ   1 1 
        5  5091 1 1 43 ARG H    H   0.493   9.736   5.656 1.00 . A A . 43 ARG H    1 1 
        5  5092 1 1 43 ARG HA   H   2.981   8.849   6.814 1.00 . A A . 43 ARG HA   1 1 
        5  5093 1 1 43 ARG HB2  H   0.218   7.815   7.196 1.00 . A A . 43 ARG HB2  1 1 
        5  5094 1 1 43 ARG HB3  H   1.603   7.355   8.182 1.00 . A A . 43 ARG HB3  1 1 
        5  5095 1 1 43 ARG HD2  H   0.947   8.226  10.370 1.00 . A A . 43 ARG HD2  1 1 
        5  5096 1 1 43 ARG HD3  H  -0.011   9.691  10.462 1.00 . A A . 43 ARG HD3  1 1 
        5  5097 1 1 43 ARG HE   H  -1.632   8.427   9.007 1.00 . A A . 43 ARG HE   1 1 
        5  5098 1 1 43 ARG HG2  H   1.775   9.831   8.780 1.00 . A A . 43 ARG HG2  1 1 
        5  5099 1 1 43 ARG HG3  H   0.168   9.998   8.063 1.00 . A A . 43 ARG HG3  1 1 
        5  5100 1 1 43 ARG HH11 H   0.532   6.745  11.286 1.00 . A A . 43 ARG HH11 1 1 
        5  5101 1 1 43 ARG HH12 H  -0.572   5.516  11.651 1.00 . A A . 43 ARG HH12 1 1 
        5  5102 1 1 43 ARG HH21 H  -3.172   6.698   9.526 1.00 . A A . 43 ARG HH21 1 1 
        5  5103 1 1 43 ARG HH22 H  -2.717   5.496  10.639 1.00 . A A . 43 ARG HH22 1 1 
        5  5104 1 1 43 ARG N    N   1.451   9.540   5.625 1.00 . A A . 43 ARG N    1 1 
        5  5105 1 1 43 ARG NE   N  -0.994   8.045   9.649 1.00 . A A . 43 ARG NE   1 1 
        5  5106 1 1 43 ARG NH1  N  -0.385   6.359  11.136 1.00 . A A . 43 ARG NH1  1 1 
        5  5107 1 1 43 ARG NH2  N  -2.469   6.335  10.143 1.00 . A A . 43 ARG NH2  1 1 
        5  5108 1 1 43 ARG O    O   1.642   7.074   4.585 1.00 . A A . 43 ARG O    1 1 
        5  5109 1 1 44 LYS C    C   2.661   3.984   6.116 1.00 . A A . 44 LYS C    1 1 
        5  5110 1 1 44 LYS CA   C   3.385   5.138   5.441 1.00 . A A . 44 LYS CA   1 1 
        5  5111 1 1 44 LYS CB   C   4.904   4.890   5.369 1.00 . A A . 44 LYS CB   1 1 
        5  5112 1 1 44 LYS CD   C   5.189   5.984   3.101 1.00 . A A . 44 LYS CD   1 1 
        5  5113 1 1 44 LYS CE   C   5.929   7.024   2.266 1.00 . A A . 44 LYS CE   1 1 
        5  5114 1 1 44 LYS CG   C   5.674   5.939   4.554 1.00 . A A . 44 LYS CG   1 1 
        5  5115 1 1 44 LYS H    H   3.535   6.542   6.986 1.00 . A A . 44 LYS H    1 1 
        5  5116 1 1 44 LYS HA   H   2.996   5.225   4.438 1.00 . A A . 44 LYS HA   1 1 
        5  5117 1 1 44 LYS HB2  H   5.299   4.882   6.373 1.00 . A A . 44 LYS HB2  1 1 
        5  5118 1 1 44 LYS HB3  H   5.074   3.921   4.923 1.00 . A A . 44 LYS HB3  1 1 
        5  5119 1 1 44 LYS HD2  H   5.348   5.017   2.648 1.00 . A A . 44 LYS HD2  1 1 
        5  5120 1 1 44 LYS HD3  H   4.134   6.215   3.089 1.00 . A A . 44 LYS HD3  1 1 
        5  5121 1 1 44 LYS HE2  H   5.518   7.014   1.267 1.00 . A A . 44 LYS HE2  1 1 
        5  5122 1 1 44 LYS HE3  H   5.770   7.997   2.707 1.00 . A A . 44 LYS HE3  1 1 
        5  5123 1 1 44 LYS HG2  H   5.519   6.909   5.002 1.00 . A A . 44 LYS HG2  1 1 
        5  5124 1 1 44 LYS HG3  H   6.726   5.695   4.568 1.00 . A A . 44 LYS HG3  1 1 
        5  5125 1 1 44 LYS HZ1  H   7.567   5.839   1.720 1.00 . A A . 44 LYS HZ1  1 1 
        5  5126 1 1 44 LYS HZ2  H   7.831   6.741   3.115 1.00 . A A . 44 LYS HZ2  1 1 
        5  5127 1 1 44 LYS HZ3  H   7.861   7.477   1.606 1.00 . A A . 44 LYS HZ3  1 1 
        5  5128 1 1 44 LYS N    N   3.096   6.374   6.125 1.00 . A A . 44 LYS N    1 1 
        5  5129 1 1 44 LYS NZ   N   7.381   6.754   2.179 1.00 . A A . 44 LYS NZ   1 1 
        5  5130 1 1 44 LYS O    O   2.915   3.669   7.278 1.00 . A A . 44 LYS O    1 1 
        5  5131 1 1 45 ILE C    C   1.373   1.036   5.175 1.00 . A A . 45 ILE C    1 1 
        5  5132 1 1 45 ILE CA   C   0.938   2.296   5.885 1.00 . A A . 45 ILE CA   1 1 
        5  5133 1 1 45 ILE CB   C  -0.607   2.495   5.618 1.00 . A A . 45 ILE CB   1 1 
        5  5134 1 1 45 ILE CD1  C  -0.786   5.078   5.601 1.00 . A A . 45 ILE CD1  1 1 
        5  5135 1 1 45 ILE CG1  C  -1.180   3.788   6.262 1.00 . A A . 45 ILE CG1  1 1 
        5  5136 1 1 45 ILE CG2  C  -1.399   1.285   6.103 1.00 . A A . 45 ILE CG2  1 1 
        5  5137 1 1 45 ILE H    H   1.581   3.689   4.469 1.00 . A A . 45 ILE H    1 1 
        5  5138 1 1 45 ILE HA   H   1.102   2.190   6.947 1.00 . A A . 45 ILE HA   1 1 
        5  5139 1 1 45 ILE HB   H  -0.729   2.546   4.543 1.00 . A A . 45 ILE HB   1 1 
        5  5140 1 1 45 ILE HD11 H  -1.302   5.882   6.105 1.00 . A A . 45 ILE HD11 1 1 
        5  5141 1 1 45 ILE HD12 H  -1.102   5.050   4.568 1.00 . A A . 45 ILE HD12 1 1 
        5  5142 1 1 45 ILE HD13 H   0.284   5.217   5.657 1.00 . A A . 45 ILE HD13 1 1 
        5  5143 1 1 45 ILE HG12 H  -2.259   3.767   6.252 1.00 . A A . 45 ILE HG12 1 1 
        5  5144 1 1 45 ILE HG13 H  -0.833   3.842   7.283 1.00 . A A . 45 ILE HG13 1 1 
        5  5145 1 1 45 ILE HG21 H  -1.239   1.153   7.162 1.00 . A A . 45 ILE HG21 1 1 
        5  5146 1 1 45 ILE HG22 H  -1.063   0.403   5.576 1.00 . A A . 45 ILE HG22 1 1 
        5  5147 1 1 45 ILE HG23 H  -2.452   1.435   5.913 1.00 . A A . 45 ILE HG23 1 1 
        5  5148 1 1 45 ILE N    N   1.739   3.393   5.397 1.00 . A A . 45 ILE N    1 1 
        5  5149 1 1 45 ILE O    O   1.399   0.990   3.969 1.00 . A A . 45 ILE O    1 1 
        5  5150 1 1 46 CYS C    C   0.934  -2.052   5.086 1.00 . A A . 46 CYS C    1 1 
        5  5151 1 1 46 CYS CA   C   2.141  -1.191   5.337 1.00 . A A . 46 CYS CA   1 1 
        5  5152 1 1 46 CYS CB   C   3.084  -1.861   6.324 1.00 . A A . 46 CYS CB   1 1 
        5  5153 1 1 46 CYS H    H   1.575   0.100   6.876 1.00 . A A . 46 CYS H    1 1 
        5  5154 1 1 46 CYS HA   H   2.653  -1.009   4.408 1.00 . A A . 46 CYS HA   1 1 
        5  5155 1 1 46 CYS HB2  H   2.514  -2.176   7.186 1.00 . A A . 46 CYS HB2  1 1 
        5  5156 1 1 46 CYS HB3  H   3.534  -2.727   5.860 1.00 . A A . 46 CYS HB3  1 1 
        5  5157 1 1 46 CYS N    N   1.684   0.042   5.907 1.00 . A A . 46 CYS N    1 1 
        5  5158 1 1 46 CYS O    O   0.278  -2.442   6.007 1.00 . A A . 46 CYS O    1 1 
        5  5159 1 1 46 CYS SG   S   4.434  -0.770   6.910 1.00 . A A . 46 CYS SG   1 1 
        5  5160 1 1 47 ALA C    C  -0.251  -4.364   2.881 1.00 . A A . 47 ALA C    1 1 
        5  5161 1 1 47 ALA CA   C  -0.576  -3.069   3.563 1.00 . A A . 47 ALA CA   1 1 
        5  5162 1 1 47 ALA CB   C  -1.529  -2.237   2.722 1.00 . A A . 47 ALA CB   1 1 
        5  5163 1 1 47 ALA H    H   1.175  -2.010   3.105 1.00 . A A . 47 ALA H    1 1 
        5  5164 1 1 47 ALA HA   H  -1.070  -3.295   4.495 1.00 . A A . 47 ALA HA   1 1 
        5  5165 1 1 47 ALA HB1  H  -1.075  -2.026   1.765 1.00 . A A . 47 ALA HB1  1 1 
        5  5166 1 1 47 ALA HB2  H  -1.741  -1.308   3.234 1.00 . A A . 47 ALA HB2  1 1 
        5  5167 1 1 47 ALA HB3  H  -2.450  -2.780   2.573 1.00 . A A . 47 ALA HB3  1 1 
        5  5168 1 1 47 ALA N    N   0.616  -2.315   3.861 1.00 . A A . 47 ALA N    1 1 
        5  5169 1 1 47 ALA O    O   0.692  -4.444   2.090 1.00 . A A . 47 ALA O    1 1 
        5  5170 1 1 48 ASN C    C  -1.324  -6.664   1.148 1.00 . A A . 48 ASN C    1 1 
        5  5171 1 1 48 ASN CA   C  -0.830  -6.661   2.584 1.00 . A A . 48 ASN CA   1 1 
        5  5172 1 1 48 ASN CB   C  -1.415  -7.804   3.431 1.00 . A A . 48 ASN CB   1 1 
        5  5173 1 1 48 ASN CG   C  -1.605  -9.063   2.639 1.00 . A A . 48 ASN CG   1 1 
        5  5174 1 1 48 ASN H    H  -1.678  -5.347   3.919 1.00 . A A . 48 ASN H    1 1 
        5  5175 1 1 48 ASN HA   H   0.237  -6.803   2.538 1.00 . A A . 48 ASN HA   1 1 
        5  5176 1 1 48 ASN HB2  H  -0.742  -8.006   4.251 1.00 . A A . 48 ASN HB2  1 1 
        5  5177 1 1 48 ASN HB3  H  -2.366  -7.497   3.837 1.00 . A A . 48 ASN HB3  1 1 
        5  5178 1 1 48 ASN HD21 H   0.308  -9.488   2.688 1.00 . A A . 48 ASN HD21 1 1 
        5  5179 1 1 48 ASN HD22 H  -0.795 -10.514   1.802 1.00 . A A . 48 ASN HD22 1 1 
        5  5180 1 1 48 ASN N    N  -0.991  -5.398   3.218 1.00 . A A . 48 ASN N    1 1 
        5  5181 1 1 48 ASN ND2  N  -0.587  -9.747   2.377 1.00 . A A . 48 ASN ND2  1 1 
        5  5182 1 1 48 ASN O    O  -2.486  -6.443   0.887 1.00 . A A . 48 ASN O    1 1 
        5  5183 1 1 48 ASN OD1  O  -2.673  -9.368   2.202 1.00 . A A . 48 ASN OD1  1 1 
        5  5184 1 1 49 PRO C    C  -1.757  -8.014  -1.573 1.00 . A A . 49 PRO C    1 1 
        5  5185 1 1 49 PRO CA   C  -0.746  -6.946  -1.234 1.00 . A A . 49 PRO CA   1 1 
        5  5186 1 1 49 PRO CB   C   0.576  -7.236  -1.937 1.00 . A A . 49 PRO CB   1 1 
        5  5187 1 1 49 PRO CD   C   1.003  -7.217   0.418 1.00 . A A . 49 PRO CD   1 1 
        5  5188 1 1 49 PRO CG   C   1.480  -7.772  -0.890 1.00 . A A . 49 PRO CG   1 1 
        5  5189 1 1 49 PRO HA   H  -1.128  -5.989  -1.557 1.00 . A A . 49 PRO HA   1 1 
        5  5190 1 1 49 PRO HB2  H   0.380  -7.966  -2.707 1.00 . A A . 49 PRO HB2  1 1 
        5  5191 1 1 49 PRO HB3  H   0.962  -6.337  -2.392 1.00 . A A . 49 PRO HB3  1 1 
        5  5192 1 1 49 PRO HD2  H   1.126  -7.946   1.204 1.00 . A A . 49 PRO HD2  1 1 
        5  5193 1 1 49 PRO HD3  H   1.529  -6.309   0.662 1.00 . A A . 49 PRO HD3  1 1 
        5  5194 1 1 49 PRO HG2  H   1.437  -8.851  -0.880 1.00 . A A . 49 PRO HG2  1 1 
        5  5195 1 1 49 PRO HG3  H   2.488  -7.438  -1.086 1.00 . A A . 49 PRO HG3  1 1 
        5  5196 1 1 49 PRO N    N  -0.416  -6.929   0.187 1.00 . A A . 49 PRO N    1 1 
        5  5197 1 1 49 PRO O    O  -2.407  -7.948  -2.605 1.00 . A A . 49 PRO O    1 1 
        5  5198 1 1 50 ASN C    C  -4.217  -9.680  -0.543 1.00 . A A . 50 ASN C    1 1 
        5  5199 1 1 50 ASN CA   C  -2.794 -10.084  -0.917 1.00 . A A . 50 ASN CA   1 1 
        5  5200 1 1 50 ASN CB   C  -2.377 -11.309  -0.126 1.00 . A A . 50 ASN CB   1 1 
        5  5201 1 1 50 ASN CG   C  -1.011 -11.813  -0.512 1.00 . A A . 50 ASN CG   1 1 
        5  5202 1 1 50 ASN H    H  -1.312  -9.035   0.098 1.00 . A A . 50 ASN H    1 1 
        5  5203 1 1 50 ASN HA   H  -2.698 -10.320  -1.958 1.00 . A A . 50 ASN HA   1 1 
        5  5204 1 1 50 ASN HB2  H  -2.376 -11.073   0.927 1.00 . A A . 50 ASN HB2  1 1 
        5  5205 1 1 50 ASN HB3  H  -3.099 -12.089  -0.316 1.00 . A A . 50 ASN HB3  1 1 
        5  5206 1 1 50 ASN HD21 H  -0.694 -12.340   1.340 1.00 . A A . 50 ASN HD21 1 1 
        5  5207 1 1 50 ASN HD22 H   0.589 -12.663   0.239 1.00 . A A . 50 ASN HD22 1 1 
        5  5208 1 1 50 ASN N    N  -1.869  -9.011  -0.711 1.00 . A A . 50 ASN N    1 1 
        5  5209 1 1 50 ASN ND2  N  -0.304 -12.318   0.442 1.00 . A A . 50 ASN ND2  1 1 
        5  5210 1 1 50 ASN O    O  -5.164 -10.408  -0.835 1.00 . A A . 50 ASN O    1 1 
        5  5211 1 1 50 ASN OD1  O  -0.589 -11.707  -1.658 1.00 . A A . 50 ASN OD1  1 1 
        5  5212 1 1 51 GLU C    C  -6.437  -7.518  -0.644 1.00 . A A . 51 GLU C    1 1 
        5  5213 1 1 51 GLU CA   C  -5.686  -8.072   0.532 1.00 . A A . 51 GLU CA   1 1 
        5  5214 1 1 51 GLU CB   C  -5.619  -7.020   1.641 1.00 . A A . 51 GLU CB   1 1 
        5  5215 1 1 51 GLU CD   C  -4.917  -6.500   4.011 1.00 . A A . 51 GLU CD   1 1 
        5  5216 1 1 51 GLU CG   C  -4.802  -7.433   2.832 1.00 . A A . 51 GLU CG   1 1 
        5  5217 1 1 51 GLU H    H  -3.593  -7.947   0.295 1.00 . A A . 51 GLU H    1 1 
        5  5218 1 1 51 GLU HA   H  -6.210  -8.939   0.901 1.00 . A A . 51 GLU HA   1 1 
        5  5219 1 1 51 GLU HB2  H  -5.194  -6.116   1.234 1.00 . A A . 51 GLU HB2  1 1 
        5  5220 1 1 51 GLU HB3  H  -6.625  -6.807   1.974 1.00 . A A . 51 GLU HB3  1 1 
        5  5221 1 1 51 GLU HG2  H  -4.871  -8.479   3.094 1.00 . A A . 51 GLU HG2  1 1 
        5  5222 1 1 51 GLU HG3  H  -3.800  -7.305   2.453 1.00 . A A . 51 GLU HG3  1 1 
        5  5223 1 1 51 GLU N    N  -4.372  -8.520   0.106 1.00 . A A . 51 GLU N    1 1 
        5  5224 1 1 51 GLU O    O  -5.905  -6.696  -1.400 1.00 . A A . 51 GLU O    1 1 
        5  5225 1 1 51 GLU OE1  O  -6.018  -6.419   4.612 1.00 . A A . 51 GLU OE1  1 1 
        5  5226 1 1 51 GLU OE2  O  -3.908  -5.871   4.396 1.00 . A A . 51 GLU OE2  1 1 
        5  5227 1 1 52 LYS C    C  -8.691  -6.034  -1.968 1.00 . A A . 52 LYS C    1 1 
        5  5228 1 1 52 LYS CA   C  -8.495  -7.553  -1.912 1.00 . A A . 52 LYS CA   1 1 
        5  5229 1 1 52 LYS CB   C  -9.842  -8.277  -1.871 1.00 . A A . 52 LYS CB   1 1 
        5  5230 1 1 52 LYS CD   C -12.062  -8.676  -2.955 1.00 . A A . 52 LYS CD   1 1 
        5  5231 1 1 52 LYS CE   C -12.963  -8.294  -4.110 1.00 . A A . 52 LYS CE   1 1 
        5  5232 1 1 52 LYS CG   C -10.749  -7.940  -3.036 1.00 . A A . 52 LYS CG   1 1 
        5  5233 1 1 52 LYS H    H  -8.021  -8.584  -0.138 1.00 . A A . 52 LYS H    1 1 
        5  5234 1 1 52 LYS HA   H  -7.980  -7.851  -2.813 1.00 . A A . 52 LYS HA   1 1 
        5  5235 1 1 52 LYS HB2  H  -9.666  -9.342  -1.875 1.00 . A A . 52 LYS HB2  1 1 
        5  5236 1 1 52 LYS HB3  H -10.351  -8.009  -0.956 1.00 . A A . 52 LYS HB3  1 1 
        5  5237 1 1 52 LYS HD2  H -11.871  -9.737  -2.989 1.00 . A A . 52 LYS HD2  1 1 
        5  5238 1 1 52 LYS HD3  H -12.551  -8.424  -2.028 1.00 . A A . 52 LYS HD3  1 1 
        5  5239 1 1 52 LYS HE2  H -13.133  -7.229  -4.072 1.00 . A A . 52 LYS HE2  1 1 
        5  5240 1 1 52 LYS HE3  H -12.472  -8.548  -5.036 1.00 . A A . 52 LYS HE3  1 1 
        5  5241 1 1 52 LYS HG2  H -10.945  -6.878  -3.036 1.00 . A A . 52 LYS HG2  1 1 
        5  5242 1 1 52 LYS HG3  H -10.247  -8.213  -3.953 1.00 . A A . 52 LYS HG3  1 1 
        5  5243 1 1 52 LYS HZ1  H -14.783  -8.710  -3.186 1.00 . A A . 52 LYS HZ1  1 1 
        5  5244 1 1 52 LYS HZ2  H -14.121 -10.012  -4.024 1.00 . A A . 52 LYS HZ2  1 1 
        5  5245 1 1 52 LYS HZ3  H -14.841  -8.756  -4.870 1.00 . A A . 52 LYS HZ3  1 1 
        5  5246 1 1 52 LYS N    N  -7.664  -7.952  -0.799 1.00 . A A . 52 LYS N    1 1 
        5  5247 1 1 52 LYS NZ   N -14.258  -8.983  -4.040 1.00 . A A . 52 LYS NZ   1 1 
        5  5248 1 1 52 LYS O    O  -8.745  -5.453  -3.062 1.00 . A A . 52 LYS O    1 1 
        5  5249 1 1 53 TRP C    C  -7.693  -3.241  -1.310 1.00 . A A . 53 TRP C    1 1 
        5  5250 1 1 53 TRP CA   C  -8.953  -3.933  -0.776 1.00 . A A . 53 TRP CA   1 1 
        5  5251 1 1 53 TRP CB   C  -9.314  -3.403   0.639 1.00 . A A . 53 TRP CB   1 1 
        5  5252 1 1 53 TRP CD1  C  -7.825  -4.491   2.434 1.00 . A A . 53 TRP CD1  1 1 
        5  5253 1 1 53 TRP CD2  C  -7.301  -2.371   1.979 1.00 . A A . 53 TRP CD2  1 1 
        5  5254 1 1 53 TRP CE2  C  -6.429  -2.847   2.969 1.00 . A A . 53 TRP CE2  1 1 
        5  5255 1 1 53 TRP CE3  C  -7.158  -1.060   1.528 1.00 . A A . 53 TRP CE3  1 1 
        5  5256 1 1 53 TRP CG   C  -8.195  -3.448   1.650 1.00 . A A . 53 TRP CG   1 1 
        5  5257 1 1 53 TRP CH2  C  -5.305  -0.780   3.061 1.00 . A A . 53 TRP CH2  1 1 
        5  5258 1 1 53 TRP CZ2  C  -5.421  -2.060   3.519 1.00 . A A . 53 TRP CZ2  1 1 
        5  5259 1 1 53 TRP CZ3  C  -6.161  -0.281   2.073 1.00 . A A . 53 TRP CZ3  1 1 
        5  5260 1 1 53 TRP H    H  -8.713  -5.896   0.036 1.00 . A A . 53 TRP H    1 1 
        5  5261 1 1 53 TRP HA   H  -9.762  -3.719  -1.456 1.00 . A A . 53 TRP HA   1 1 
        5  5262 1 1 53 TRP HB2  H  -9.630  -2.375   0.557 1.00 . A A . 53 TRP HB2  1 1 
        5  5263 1 1 53 TRP HB3  H -10.137  -3.987   1.023 1.00 . A A . 53 TRP HB3  1 1 
        5  5264 1 1 53 TRP HD1  H  -8.281  -5.469   2.441 1.00 . A A . 53 TRP HD1  1 1 
        5  5265 1 1 53 TRP HE1  H  -6.337  -4.740   3.874 1.00 . A A . 53 TRP HE1  1 1 
        5  5266 1 1 53 TRP HE3  H  -7.811  -0.657   0.768 1.00 . A A . 53 TRP HE3  1 1 
        5  5267 1 1 53 TRP HH2  H  -4.537  -0.133   3.458 1.00 . A A . 53 TRP HH2  1 1 
        5  5268 1 1 53 TRP HZ2  H  -4.754  -2.431   4.283 1.00 . A A . 53 TRP HZ2  1 1 
        5  5269 1 1 53 TRP HZ3  H  -6.035   0.738   1.735 1.00 . A A . 53 TRP HZ3  1 1 
        5  5270 1 1 53 TRP N    N  -8.770  -5.383  -0.800 1.00 . A A . 53 TRP N    1 1 
        5  5271 1 1 53 TRP NE1  N  -6.773  -4.136   3.224 1.00 . A A . 53 TRP NE1  1 1 
        5  5272 1 1 53 TRP O    O  -7.769  -2.199  -1.962 1.00 . A A . 53 TRP O    1 1 
        5  5273 1 1 54 VAL C    C  -5.135  -3.516  -2.977 1.00 . A A . 54 VAL C    1 1 
        5  5274 1 1 54 VAL CA   C  -5.259  -3.357  -1.489 1.00 . A A . 54 VAL CA   1 1 
        5  5275 1 1 54 VAL CB   C  -4.086  -4.098  -0.781 1.00 . A A . 54 VAL CB   1 1 
        5  5276 1 1 54 VAL CG1  C  -2.734  -3.676  -1.338 1.00 . A A . 54 VAL CG1  1 1 
        5  5277 1 1 54 VAL CG2  C  -4.126  -3.817   0.695 1.00 . A A . 54 VAL CG2  1 1 
        5  5278 1 1 54 VAL H    H  -6.572  -4.698  -0.540 1.00 . A A . 54 VAL H    1 1 
        5  5279 1 1 54 VAL HA   H  -5.207  -2.308  -1.234 1.00 . A A . 54 VAL HA   1 1 
        5  5280 1 1 54 VAL HB   H  -4.211  -5.161  -0.925 1.00 . A A . 54 VAL HB   1 1 
        5  5281 1 1 54 VAL HG11 H  -2.607  -2.616  -1.189 1.00 . A A . 54 VAL HG11 1 1 
        5  5282 1 1 54 VAL HG12 H  -2.687  -3.899  -2.393 1.00 . A A . 54 VAL HG12 1 1 
        5  5283 1 1 54 VAL HG13 H  -1.947  -4.203  -0.818 1.00 . A A . 54 VAL HG13 1 1 
        5  5284 1 1 54 VAL HG21 H  -3.979  -2.760   0.859 1.00 . A A . 54 VAL HG21 1 1 
        5  5285 1 1 54 VAL HG22 H  -3.349  -4.378   1.194 1.00 . A A . 54 VAL HG22 1 1 
        5  5286 1 1 54 VAL HG23 H  -5.089  -4.102   1.091 1.00 . A A . 54 VAL HG23 1 1 
        5  5287 1 1 54 VAL N    N  -6.545  -3.859  -1.048 1.00 . A A . 54 VAL N    1 1 
        5  5288 1 1 54 VAL O    O  -4.714  -2.607  -3.669 1.00 . A A . 54 VAL O    1 1 
        5  5289 1 1 55 GLN C    C  -6.410  -4.044  -5.661 1.00 . A A . 55 GLN C    1 1 
        5  5290 1 1 55 GLN CA   C  -5.480  -4.963  -4.881 1.00 . A A . 55 GLN CA   1 1 
        5  5291 1 1 55 GLN CB   C  -5.809  -6.419  -5.121 1.00 . A A . 55 GLN CB   1 1 
        5  5292 1 1 55 GLN CD   C  -4.953  -8.743  -4.676 1.00 . A A . 55 GLN CD   1 1 
        5  5293 1 1 55 GLN CG   C  -4.897  -7.302  -4.320 1.00 . A A . 55 GLN CG   1 1 
        5  5294 1 1 55 GLN H    H  -5.881  -5.332  -2.827 1.00 . A A . 55 GLN H    1 1 
        5  5295 1 1 55 GLN HA   H  -4.450  -4.806  -5.173 1.00 . A A . 55 GLN HA   1 1 
        5  5296 1 1 55 GLN HB2  H  -6.832  -6.607  -4.832 1.00 . A A . 55 GLN HB2  1 1 
        5  5297 1 1 55 GLN HB3  H  -5.680  -6.655  -6.166 1.00 . A A . 55 GLN HB3  1 1 
        5  5298 1 1 55 GLN HE21 H  -3.115  -8.892  -4.059 1.00 . A A . 55 GLN HE21 1 1 
        5  5299 1 1 55 GLN HE22 H  -3.797 -10.339  -4.679 1.00 . A A . 55 GLN HE22 1 1 
        5  5300 1 1 55 GLN HG2  H  -3.881  -6.967  -4.469 1.00 . A A . 55 GLN HG2  1 1 
        5  5301 1 1 55 GLN HG3  H  -5.150  -7.190  -3.275 1.00 . A A . 55 GLN HG3  1 1 
        5  5302 1 1 55 GLN N    N  -5.541  -4.666  -3.465 1.00 . A A . 55 GLN N    1 1 
        5  5303 1 1 55 GLN NE2  N  -3.863  -9.399  -4.451 1.00 . A A . 55 GLN NE2  1 1 
        5  5304 1 1 55 GLN O    O  -6.096  -3.614  -6.771 1.00 . A A . 55 GLN O    1 1 
        5  5305 1 1 55 GLN OE1  O  -5.979  -9.267  -5.122 1.00 . A A . 55 GLN OE1  1 1 
        5  5306 1 1 56 LYS C    C  -7.922  -1.397  -5.649 1.00 . A A . 56 LYS C    1 1 
        5  5307 1 1 56 LYS CA   C  -8.507  -2.812  -5.604 1.00 . A A . 56 LYS CA   1 1 
        5  5308 1 1 56 LYS CB   C  -9.762  -2.839  -4.738 1.00 . A A . 56 LYS CB   1 1 
        5  5309 1 1 56 LYS CD   C -12.091  -2.108  -4.322 1.00 . A A . 56 LYS CD   1 1 
        5  5310 1 1 56 LYS CE   C -13.278  -1.320  -4.835 1.00 . A A . 56 LYS CE   1 1 
        5  5311 1 1 56 LYS CG   C -10.901  -2.000  -5.249 1.00 . A A . 56 LYS CG   1 1 
        5  5312 1 1 56 LYS H    H  -7.735  -4.103  -4.164 1.00 . A A . 56 LYS H    1 1 
        5  5313 1 1 56 LYS HA   H  -8.758  -3.135  -6.603 1.00 . A A . 56 LYS HA   1 1 
        5  5314 1 1 56 LYS HB2  H -10.105  -3.857  -4.652 1.00 . A A . 56 LYS HB2  1 1 
        5  5315 1 1 56 LYS HB3  H  -9.496  -2.486  -3.751 1.00 . A A . 56 LYS HB3  1 1 
        5  5316 1 1 56 LYS HD2  H -12.368  -3.149  -4.243 1.00 . A A . 56 LYS HD2  1 1 
        5  5317 1 1 56 LYS HD3  H -11.810  -1.734  -3.348 1.00 . A A . 56 LYS HD3  1 1 
        5  5318 1 1 56 LYS HE2  H -12.998  -0.283  -4.941 1.00 . A A . 56 LYS HE2  1 1 
        5  5319 1 1 56 LYS HE3  H -13.558  -1.716  -5.801 1.00 . A A . 56 LYS HE3  1 1 
        5  5320 1 1 56 LYS HG2  H -10.567  -0.975  -5.303 1.00 . A A . 56 LYS HG2  1 1 
        5  5321 1 1 56 LYS HG3  H -11.170  -2.359  -6.231 1.00 . A A . 56 LYS HG3  1 1 
        5  5322 1 1 56 LYS HZ1  H -14.721  -2.415  -3.815 1.00 . A A . 56 LYS HZ1  1 1 
        5  5323 1 1 56 LYS HZ2  H -15.243  -0.882  -4.283 1.00 . A A . 56 LYS HZ2  1 1 
        5  5324 1 1 56 LYS HZ3  H -14.184  -1.052  -2.981 1.00 . A A . 56 LYS HZ3  1 1 
        5  5325 1 1 56 LYS N    N  -7.534  -3.716  -5.042 1.00 . A A . 56 LYS N    1 1 
        5  5326 1 1 56 LYS NZ   N -14.432  -1.423  -3.920 1.00 . A A . 56 LYS NZ   1 1 
        5  5327 1 1 56 LYS O    O  -8.069  -0.673  -6.647 1.00 . A A . 56 LYS O    1 1 
        5  5328 1 1 57 ALA C    C  -5.466   0.370  -5.480 1.00 . A A . 57 ALA C    1 1 
        5  5329 1 1 57 ALA CA   C  -6.607   0.277  -4.486 1.00 . A A . 57 ALA CA   1 1 
        5  5330 1 1 57 ALA CB   C  -6.106   0.546  -3.071 1.00 . A A . 57 ALA CB   1 1 
        5  5331 1 1 57 ALA H    H  -7.188  -1.631  -3.806 1.00 . A A . 57 ALA H    1 1 
        5  5332 1 1 57 ALA HA   H  -7.346   1.023  -4.734 1.00 . A A . 57 ALA HA   1 1 
        5  5333 1 1 57 ALA HB1  H  -5.616   1.510  -3.059 1.00 . A A . 57 ALA HB1  1 1 
        5  5334 1 1 57 ALA HB2  H  -5.388  -0.212  -2.781 1.00 . A A . 57 ALA HB2  1 1 
        5  5335 1 1 57 ALA HB3  H  -6.935   0.578  -2.379 1.00 . A A . 57 ALA HB3  1 1 
        5  5336 1 1 57 ALA N    N  -7.246  -1.019  -4.573 1.00 . A A . 57 ALA N    1 1 
        5  5337 1 1 57 ALA O    O  -5.347   1.355  -6.189 1.00 . A A . 57 ALA O    1 1 
        5  5338 1 1 58 MET C    C  -3.908  -0.625  -7.883 1.00 . A A . 58 MET C    1 1 
        5  5339 1 1 58 MET CA   C  -3.506  -0.717  -6.443 1.00 . A A . 58 MET CA   1 1 
        5  5340 1 1 58 MET CB   C  -2.589  -1.931  -6.219 1.00 . A A . 58 MET CB   1 1 
        5  5341 1 1 58 MET CE   C  -1.590  -4.737  -4.981 1.00 . A A . 58 MET CE   1 1 
        5  5342 1 1 58 MET CG   C  -1.902  -1.955  -4.868 1.00 . A A . 58 MET CG   1 1 
        5  5343 1 1 58 MET H    H  -4.820  -1.432  -4.951 1.00 . A A . 58 MET H    1 1 
        5  5344 1 1 58 MET HA   H  -2.957   0.172  -6.190 1.00 . A A . 58 MET HA   1 1 
        5  5345 1 1 58 MET HB2  H  -3.180  -2.829  -6.306 1.00 . A A . 58 MET HB2  1 1 
        5  5346 1 1 58 MET HB3  H  -1.830  -1.939  -6.989 1.00 . A A . 58 MET HB3  1 1 
        5  5347 1 1 58 MET HE1  H  -0.902  -5.566  -4.905 1.00 . A A . 58 MET HE1  1 1 
        5  5348 1 1 58 MET HE2  H  -2.042  -4.727  -5.961 1.00 . A A . 58 MET HE2  1 1 
        5  5349 1 1 58 MET HE3  H  -2.348  -4.821  -4.217 1.00 . A A . 58 MET HE3  1 1 
        5  5350 1 1 58 MET HG2  H  -1.443  -0.992  -4.692 1.00 . A A . 58 MET HG2  1 1 
        5  5351 1 1 58 MET HG3  H  -2.651  -2.133  -4.110 1.00 . A A . 58 MET HG3  1 1 
        5  5352 1 1 58 MET N    N  -4.648  -0.675  -5.545 1.00 . A A . 58 MET N    1 1 
        5  5353 1 1 58 MET O    O  -3.241   0.018  -8.662 1.00 . A A . 58 MET O    1 1 
        5  5354 1 1 58 MET SD   S  -0.636  -3.241  -4.743 1.00 . A A . 58 MET SD   1 1 
        5  5355 1 1 59 LYS C    C  -5.814   0.239  -9.931 1.00 . A A . 59 LYS C    1 1 
        5  5356 1 1 59 LYS CA   C  -5.553  -1.215  -9.554 1.00 . A A . 59 LYS CA   1 1 
        5  5357 1 1 59 LYS CB   C  -6.854  -2.012  -9.565 1.00 . A A . 59 LYS CB   1 1 
        5  5358 1 1 59 LYS CD   C  -8.880  -2.871 -10.777 1.00 . A A . 59 LYS CD   1 1 
        5  5359 1 1 59 LYS CE   C  -8.713  -4.268 -10.184 1.00 . A A . 59 LYS CE   1 1 
        5  5360 1 1 59 LYS CG   C  -7.541  -2.141 -10.915 1.00 . A A . 59 LYS CG   1 1 
        5  5361 1 1 59 LYS H    H  -5.488  -1.804  -7.570 1.00 . A A . 59 LYS H    1 1 
        5  5362 1 1 59 LYS HA   H  -4.854  -1.654 -10.249 1.00 . A A . 59 LYS HA   1 1 
        5  5363 1 1 59 LYS HB2  H  -6.624  -3.005  -9.214 1.00 . A A . 59 LYS HB2  1 1 
        5  5364 1 1 59 LYS HB3  H  -7.540  -1.554  -8.869 1.00 . A A . 59 LYS HB3  1 1 
        5  5365 1 1 59 LYS HD2  H  -9.529  -2.302 -10.129 1.00 . A A . 59 LYS HD2  1 1 
        5  5366 1 1 59 LYS HD3  H  -9.336  -2.957 -11.751 1.00 . A A . 59 LYS HD3  1 1 
        5  5367 1 1 59 LYS HE2  H  -8.090  -4.859 -10.837 1.00 . A A . 59 LYS HE2  1 1 
        5  5368 1 1 59 LYS HE3  H  -8.233  -4.183  -9.219 1.00 . A A . 59 LYS HE3  1 1 
        5  5369 1 1 59 LYS HG2  H  -7.712  -1.151 -11.309 1.00 . A A . 59 LYS HG2  1 1 
        5  5370 1 1 59 LYS HG3  H  -6.900  -2.694 -11.586 1.00 . A A . 59 LYS HG3  1 1 
        5  5371 1 1 59 LYS HZ1  H -10.632  -4.459  -9.342 1.00 . A A . 59 LYS HZ1  1 1 
        5  5372 1 1 59 LYS HZ2  H  -9.838  -5.911  -9.635 1.00 . A A . 59 LYS HZ2  1 1 
        5  5373 1 1 59 LYS HZ3  H -10.501  -5.069 -10.918 1.00 . A A . 59 LYS HZ3  1 1 
        5  5374 1 1 59 LYS N    N  -5.007  -1.260  -8.224 1.00 . A A . 59 LYS N    1 1 
        5  5375 1 1 59 LYS NZ   N -10.010  -4.957 -10.008 1.00 . A A . 59 LYS NZ   1 1 
        5  5376 1 1 59 LYS O    O  -5.379   0.709 -10.965 1.00 . A A . 59 LYS O    1 1 
        5  5377 1 1 60 HIS C    C  -5.545   3.219  -9.201 1.00 . A A . 60 HIS C    1 1 
        5  5378 1 1 60 HIS CA   C  -6.799   2.326  -9.262 1.00 . A A . 60 HIS CA   1 1 
        5  5379 1 1 60 HIS CB   C  -7.848   2.762  -8.232 1.00 . A A . 60 HIS CB   1 1 
        5  5380 1 1 60 HIS CD2  C  -7.761   5.240  -7.535 1.00 . A A . 60 HIS CD2  1 1 
        5  5381 1 1 60 HIS CE1  C  -9.179   6.047  -8.985 1.00 . A A . 60 HIS CE1  1 1 
        5  5382 1 1 60 HIS CG   C  -8.202   4.218  -8.283 1.00 . A A . 60 HIS CG   1 1 
        5  5383 1 1 60 HIS H    H  -6.747   0.541  -8.194 1.00 . A A . 60 HIS H    1 1 
        5  5384 1 1 60 HIS HA   H  -7.233   2.412 -10.246 1.00 . A A . 60 HIS HA   1 1 
        5  5385 1 1 60 HIS HB2  H  -8.753   2.196  -8.399 1.00 . A A . 60 HIS HB2  1 1 
        5  5386 1 1 60 HIS HB3  H  -7.463   2.528  -7.249 1.00 . A A . 60 HIS HB3  1 1 
        5  5387 1 1 60 HIS HD1  H  -9.589   4.263  -9.866 1.00 . A A . 60 HIS HD1  1 1 
        5  5388 1 1 60 HIS HD2  H  -7.076   5.120  -6.707 1.00 . A A . 60 HIS HD2  1 1 
        5  5389 1 1 60 HIS HE1  H  -9.809   6.719  -9.545 1.00 . A A . 60 HIS HE1  1 1 
        5  5390 1 1 60 HIS HE2  H  -8.491   7.201  -7.474 1.00 . A A . 60 HIS HE2  1 1 
        5  5391 1 1 60 HIS N    N  -6.471   0.949  -9.044 1.00 . A A . 60 HIS N    1 1 
        5  5392 1 1 60 HIS ND1  N  -9.089   4.753  -9.176 1.00 . A A . 60 HIS ND1  1 1 
        5  5393 1 1 60 HIS NE2  N  -8.378   6.372  -7.993 1.00 . A A . 60 HIS NE2  1 1 
        5  5394 1 1 60 HIS O    O  -5.348   4.074 -10.048 1.00 . A A . 60 HIS O    1 1 
        5  5395 1 1 61 LEU C    C  -2.411   3.570  -9.003 1.00 . A A . 61 LEU C    1 1 
        5  5396 1 1 61 LEU CA   C  -3.517   3.804  -7.976 1.00 . A A . 61 LEU CA   1 1 
        5  5397 1 1 61 LEU CB   C  -2.979   3.594  -6.556 1.00 . A A . 61 LEU CB   1 1 
        5  5398 1 1 61 LEU CD1  C  -3.258   3.670  -4.065 1.00 . A A . 61 LEU CD1  1 1 
        5  5399 1 1 61 LEU CD2  C  -4.033   5.587  -5.455 1.00 . A A . 61 LEU CD2  1 1 
        5  5400 1 1 61 LEU CG   C  -3.864   4.076  -5.401 1.00 . A A . 61 LEU CG   1 1 
        5  5401 1 1 61 LEU H    H  -4.901   2.250  -7.588 1.00 . A A . 61 LEU H    1 1 
        5  5402 1 1 61 LEU HA   H  -3.823   4.836  -8.060 1.00 . A A . 61 LEU HA   1 1 
        5  5403 1 1 61 LEU HB2  H  -2.830   2.535  -6.422 1.00 . A A . 61 LEU HB2  1 1 
        5  5404 1 1 61 LEU HB3  H  -2.023   4.090  -6.475 1.00 . A A . 61 LEU HB3  1 1 
        5  5405 1 1 61 LEU HD11 H  -2.271   4.096  -3.961 1.00 . A A . 61 LEU HD11 1 1 
        5  5406 1 1 61 LEU HD12 H  -3.189   2.593  -4.010 1.00 . A A . 61 LEU HD12 1 1 
        5  5407 1 1 61 LEU HD13 H  -3.889   4.024  -3.265 1.00 . A A . 61 LEU HD13 1 1 
        5  5408 1 1 61 LEU HD21 H  -3.060   6.051  -5.389 1.00 . A A . 61 LEU HD21 1 1 
        5  5409 1 1 61 LEU HD22 H  -4.637   5.909  -4.620 1.00 . A A . 61 LEU HD22 1 1 
        5  5410 1 1 61 LEU HD23 H  -4.512   5.874  -6.379 1.00 . A A . 61 LEU HD23 1 1 
        5  5411 1 1 61 LEU HG   H  -4.841   3.620  -5.486 1.00 . A A . 61 LEU HG   1 1 
        5  5412 1 1 61 LEU N    N  -4.710   2.993  -8.208 1.00 . A A . 61 LEU N    1 1 
        5  5413 1 1 61 LEU O    O  -1.599   4.449  -9.230 1.00 . A A . 61 LEU O    1 1 
        5  5414 1 1 62 ASP C    C  -1.553   2.922 -11.881 1.00 . A A . 62 ASP C    1 1 
        5  5415 1 1 62 ASP CA   C  -1.323   2.130 -10.615 1.00 . A A . 62 ASP CA   1 1 
        5  5416 1 1 62 ASP CB   C  -1.278   0.625 -10.944 1.00 . A A . 62 ASP CB   1 1 
        5  5417 1 1 62 ASP CG   C  -0.220   0.256 -11.965 1.00 . A A . 62 ASP CG   1 1 
        5  5418 1 1 62 ASP H    H  -3.054   1.717  -9.445 1.00 . A A . 62 ASP H    1 1 
        5  5419 1 1 62 ASP HA   H  -0.378   2.422 -10.181 1.00 . A A . 62 ASP HA   1 1 
        5  5420 1 1 62 ASP HB2  H  -1.079   0.069 -10.039 1.00 . A A . 62 ASP HB2  1 1 
        5  5421 1 1 62 ASP HB3  H  -2.242   0.325 -11.326 1.00 . A A . 62 ASP HB3  1 1 
        5  5422 1 1 62 ASP N    N  -2.382   2.413  -9.634 1.00 . A A . 62 ASP N    1 1 
        5  5423 1 1 62 ASP O    O  -0.610   3.360 -12.543 1.00 . A A . 62 ASP O    1 1 
        5  5424 1 1 62 ASP OD1  O  -0.557   0.064 -13.154 1.00 . A A . 62 ASP OD1  1 1 
        5  5425 1 1 62 ASP OD2  O   0.954   0.129 -11.598 1.00 . A A . 62 ASP OD2  1 1 
        5  5426 1 1 63 LYS C    C  -3.574   5.326 -13.017 1.00 . A A . 63 LYS C    1 1 
        5  5427 1 1 63 LYS CA   C  -3.178   3.889 -13.350 1.00 . A A . 63 LYS CA   1 1 
        5  5428 1 1 63 LYS CB   C  -4.279   3.130 -14.090 1.00 . A A . 63 LYS CB   1 1 
        5  5429 1 1 63 LYS CD   C  -6.485   1.926 -13.989 1.00 . A A . 63 LYS CD   1 1 
        5  5430 1 1 63 LYS CE   C  -5.881   0.519 -13.904 1.00 . A A . 63 LYS CE   1 1 
        5  5431 1 1 63 LYS CG   C  -5.577   2.942 -13.308 1.00 . A A . 63 LYS CG   1 1 
        5  5432 1 1 63 LYS H    H  -3.510   2.858 -11.570 1.00 . A A . 63 LYS H    1 1 
        5  5433 1 1 63 LYS HA   H  -2.294   3.902 -13.967 1.00 . A A . 63 LYS HA   1 1 
        5  5434 1 1 63 LYS HB2  H  -4.514   3.668 -14.995 1.00 . A A . 63 LYS HB2  1 1 
        5  5435 1 1 63 LYS HB3  H  -3.888   2.160 -14.354 1.00 . A A . 63 LYS HB3  1 1 
        5  5436 1 1 63 LYS HD2  H  -7.448   1.929 -13.501 1.00 . A A . 63 LYS HD2  1 1 
        5  5437 1 1 63 LYS HD3  H  -6.602   2.196 -15.029 1.00 . A A . 63 LYS HD3  1 1 
        5  5438 1 1 63 LYS HE2  H  -4.858   0.516 -14.241 1.00 . A A . 63 LYS HE2  1 1 
        5  5439 1 1 63 LYS HE3  H  -5.896   0.211 -12.864 1.00 . A A . 63 LYS HE3  1 1 
        5  5440 1 1 63 LYS HG2  H  -5.343   2.592 -12.313 1.00 . A A . 63 LYS HG2  1 1 
        5  5441 1 1 63 LYS HG3  H  -6.090   3.892 -13.247 1.00 . A A . 63 LYS HG3  1 1 
        5  5442 1 1 63 LYS HZ1  H  -6.179  -1.396 -14.623 1.00 . A A . 63 LYS HZ1  1 1 
        5  5443 1 1 63 LYS HZ2  H  -6.636  -0.188 -15.687 1.00 . A A . 63 LYS HZ2  1 1 
        5  5444 1 1 63 LYS HZ3  H  -7.624  -0.547 -14.365 1.00 . A A . 63 LYS HZ3  1 1 
        5  5445 1 1 63 LYS N    N  -2.805   3.172 -12.168 1.00 . A A . 63 LYS N    1 1 
        5  5446 1 1 63 LYS NZ   N  -6.639  -0.467 -14.685 1.00 . A A . 63 LYS NZ   1 1 
        5  5447 1 1 63 LYS O    O  -4.016   6.082 -13.875 1.00 . A A . 63 LYS O    1 1 
        5  5448 1 1 64 LYS C    C  -2.340   7.749 -11.411 1.00 . A A . 64 LYS C    1 1 
        5  5449 1 1 64 LYS CA   C  -3.661   7.027 -11.305 1.00 . A A . 64 LYS CA   1 1 
        5  5450 1 1 64 LYS CB   C  -4.177   6.973  -9.830 1.00 . A A . 64 LYS CB   1 1 
        5  5451 1 1 64 LYS CD   C  -3.889   9.452  -8.908 1.00 . A A . 64 LYS CD   1 1 
        5  5452 1 1 64 LYS CE   C  -3.601  10.308 -10.138 1.00 . A A . 64 LYS CE   1 1 
        5  5453 1 1 64 LYS CG   C  -4.832   8.251  -9.178 1.00 . A A . 64 LYS CG   1 1 
        5  5454 1 1 64 LYS H    H  -3.042   5.033 -11.134 1.00 . A A . 64 LYS H    1 1 
        5  5455 1 1 64 LYS HA   H  -4.391   7.489 -11.950 1.00 . A A . 64 LYS HA   1 1 
        5  5456 1 1 64 LYS HB2  H  -4.917   6.190  -9.773 1.00 . A A . 64 LYS HB2  1 1 
        5  5457 1 1 64 LYS HB3  H  -3.342   6.674  -9.214 1.00 . A A . 64 LYS HB3  1 1 
        5  5458 1 1 64 LYS HD2  H  -4.345  10.086  -8.161 1.00 . A A . 64 LYS HD2  1 1 
        5  5459 1 1 64 LYS HD3  H  -2.959   9.066  -8.517 1.00 . A A . 64 LYS HD3  1 1 
        5  5460 1 1 64 LYS HE2  H  -2.881  11.065  -9.870 1.00 . A A . 64 LYS HE2  1 1 
        5  5461 1 1 64 LYS HE3  H  -3.180   9.674 -10.904 1.00 . A A . 64 LYS HE3  1 1 
        5  5462 1 1 64 LYS HG2  H  -5.610   8.600  -9.840 1.00 . A A . 64 LYS HG2  1 1 
        5  5463 1 1 64 LYS HG3  H  -5.295   7.947  -8.251 1.00 . A A . 64 LYS HG3  1 1 
        5  5464 1 1 64 LYS HZ1  H  -4.599  11.538 -11.501 1.00 . A A . 64 LYS HZ1  1 1 
        5  5465 1 1 64 LYS HZ2  H  -5.232  11.593  -9.945 1.00 . A A . 64 LYS HZ2  1 1 
        5  5466 1 1 64 LYS HZ3  H  -5.549  10.273 -10.922 1.00 . A A . 64 LYS HZ3  1 1 
        5  5467 1 1 64 LYS N    N  -3.394   5.688 -11.768 1.00 . A A . 64 LYS N    1 1 
        5  5468 1 1 64 LYS NZ   N  -4.819  10.966 -10.662 1.00 . A A . 64 LYS NZ   1 1 
        5  5469 1 1 64 LYS O    O  -1.524   7.642 -10.482 1.00 . A A . 64 LYS O    1 1 
        5  5470 1 1 64 LYS OXT  O  -2.098   8.396 -12.439 1.00 . A A . 64 LYS OXT  1 1 
        6  5471 1 1  1 ALA C    C  16.985   4.961   8.458 1.00 . A A .  1 ALA C    1 1 
        6  5472 1 1  1 ALA CA   C  17.222   5.244   9.914 1.00 . A A .  1 ALA CA   1 1 
        6  5473 1 1  1 ALA CB   C  16.330   4.370  10.774 1.00 . A A .  1 ALA CB   1 1 
        6  5474 1 1  1 ALA H1   H  16.008   6.909   9.905 1.00 . A A .  1 ALA H1   1 1 
        6  5475 1 1  1 ALA H2   H  17.632   7.218   9.590 1.00 . A A .  1 ALA H2   1 1 
        6  5476 1 1  1 ALA H3   H  17.141   6.896  11.171 1.00 . A A .  1 ALA H3   1 1 
        6  5477 1 1  1 ALA HA   H  18.252   5.024  10.152 1.00 . A A .  1 ALA HA   1 1 
        6  5478 1 1  1 ALA HB1  H  16.489   4.596  11.818 1.00 . A A .  1 ALA HB1  1 1 
        6  5479 1 1  1 ALA HB2  H  16.567   3.333  10.590 1.00 . A A .  1 ALA HB2  1 1 
        6  5480 1 1  1 ALA HB3  H  15.298   4.549  10.514 1.00 . A A .  1 ALA HB3  1 1 
        6  5481 1 1  1 ALA N    N  16.979   6.659  10.175 1.00 . A A .  1 ALA N    1 1 
        6  5482 1 1  1 ALA O    O  16.101   5.551   7.845 1.00 . A A .  1 ALA O    1 1 
        6  5483 1 1  2 ARG C    C  17.054   2.337   6.403 1.00 . A A .  2 ARG C    1 1 
        6  5484 1 1  2 ARG CA   C  17.620   3.745   6.515 1.00 . A A .  2 ARG CA   1 1 
        6  5485 1 1  2 ARG CB   C  18.982   3.855   5.796 1.00 . A A .  2 ARG CB   1 1 
        6  5486 1 1  2 ARG CD   C  18.220   4.870   3.577 1.00 . A A .  2 ARG CD   1 1 
        6  5487 1 1  2 ARG CG   C  18.963   3.715   4.264 1.00 . A A .  2 ARG CG   1 1 
        6  5488 1 1  2 ARG CZ   C  16.018   5.899   4.188 1.00 . A A .  2 ARG CZ   1 1 
        6  5489 1 1  2 ARG H    H  18.450   3.618   8.424 1.00 . A A .  2 ARG H    1 1 
        6  5490 1 1  2 ARG HA   H  16.925   4.441   6.067 1.00 . A A .  2 ARG HA   1 1 
        6  5491 1 1  2 ARG HB2  H  19.409   4.820   6.027 1.00 . A A .  2 ARG HB2  1 1 
        6  5492 1 1  2 ARG HB3  H  19.635   3.093   6.195 1.00 . A A .  2 ARG HB3  1 1 
        6  5493 1 1  2 ARG HD2  H  18.613   5.801   3.955 1.00 . A A .  2 ARG HD2  1 1 
        6  5494 1 1  2 ARG HD3  H  18.413   4.814   2.516 1.00 . A A .  2 ARG HD3  1 1 
        6  5495 1 1  2 ARG HE   H  16.349   3.978   3.592 1.00 . A A .  2 ARG HE   1 1 
        6  5496 1 1  2 ARG HG2  H  19.981   3.697   3.902 1.00 . A A .  2 ARG HG2  1 1 
        6  5497 1 1  2 ARG HG3  H  18.481   2.783   4.008 1.00 . A A .  2 ARG HG3  1 1 
        6  5498 1 1  2 ARG HH11 H  17.591   7.164   4.588 1.00 . A A .  2 ARG HH11 1 1 
        6  5499 1 1  2 ARG HH12 H  16.064   7.837   4.848 1.00 . A A .  2 ARG HH12 1 1 
        6  5500 1 1  2 ARG HH21 H  14.216   4.943   3.977 1.00 . A A .  2 ARG HH21 1 1 
        6  5501 1 1  2 ARG HH22 H  14.101   6.553   4.513 1.00 . A A .  2 ARG HH22 1 1 
        6  5502 1 1  2 ARG N    N  17.761   4.078   7.898 1.00 . A A .  2 ARG N    1 1 
        6  5503 1 1  2 ARG NE   N  16.764   4.847   3.804 1.00 . A A .  2 ARG NE   1 1 
        6  5504 1 1  2 ARG NH1  N  16.598   7.036   4.564 1.00 . A A .  2 ARG NH1  1 1 
        6  5505 1 1  2 ARG NH2  N  14.693   5.795   4.228 1.00 . A A .  2 ARG NH2  1 1 
        6  5506 1 1  2 ARG O    O  17.797   1.359   6.357 1.00 . A A .  2 ARG O    1 1 
        6  5507 1 1  3 LYS C    C  14.138   0.902   5.199 1.00 . A A .  3 LYS C    1 1 
        6  5508 1 1  3 LYS CA   C  15.105   0.934   6.353 1.00 . A A .  3 LYS CA   1 1 
        6  5509 1 1  3 LYS CB   C  14.399   0.536   7.652 1.00 . A A .  3 LYS CB   1 1 
        6  5510 1 1  3 LYS CD   C  14.558  -0.081  10.064 1.00 . A A .  3 LYS CD   1 1 
        6  5511 1 1  3 LYS CE   C  15.469  -0.185  11.263 1.00 . A A .  3 LYS CE   1 1 
        6  5512 1 1  3 LYS CG   C  15.312   0.427   8.855 1.00 . A A .  3 LYS CG   1 1 
        6  5513 1 1  3 LYS H    H  15.192   3.035   6.555 1.00 . A A .  3 LYS H    1 1 
        6  5514 1 1  3 LYS HA   H  15.892   0.222   6.156 1.00 . A A .  3 LYS HA   1 1 
        6  5515 1 1  3 LYS HB2  H  13.649   1.280   7.874 1.00 . A A .  3 LYS HB2  1 1 
        6  5516 1 1  3 LYS HB3  H  13.913  -0.417   7.505 1.00 . A A .  3 LYS HB3  1 1 
        6  5517 1 1  3 LYS HD2  H  13.754   0.604  10.291 1.00 . A A .  3 LYS HD2  1 1 
        6  5518 1 1  3 LYS HD3  H  14.150  -1.057   9.843 1.00 . A A .  3 LYS HD3  1 1 
        6  5519 1 1  3 LYS HE2  H  16.325  -0.789  10.999 1.00 . A A .  3 LYS HE2  1 1 
        6  5520 1 1  3 LYS HE3  H  15.798   0.807  11.530 1.00 . A A .  3 LYS HE3  1 1 
        6  5521 1 1  3 LYS HG2  H  16.112  -0.260   8.624 1.00 . A A .  3 LYS HG2  1 1 
        6  5522 1 1  3 LYS HG3  H  15.724   1.400   9.077 1.00 . A A .  3 LYS HG3  1 1 
        6  5523 1 1  3 LYS HZ1  H  13.934  -0.290  12.716 1.00 . A A .  3 LYS HZ1  1 1 
        6  5524 1 1  3 LYS HZ2  H  15.459  -0.838  13.223 1.00 . A A .  3 LYS HZ2  1 1 
        6  5525 1 1  3 LYS HZ3  H  14.537  -1.778  12.191 1.00 . A A .  3 LYS HZ3  1 1 
        6  5526 1 1  3 LYS N    N  15.746   2.228   6.450 1.00 . A A .  3 LYS N    1 1 
        6  5527 1 1  3 LYS NZ   N  14.794  -0.797  12.426 1.00 . A A .  3 LYS NZ   1 1 
        6  5528 1 1  3 LYS O    O  14.407   0.246   4.183 1.00 . A A .  3 LYS O    1 1 
        6  5529 1 1  4 SER C    C  11.371   0.343   4.010 1.00 . A A .  4 SER C    1 1 
        6  5530 1 1  4 SER CA   C  11.983   1.724   4.323 1.00 . A A .  4 SER CA   1 1 
        6  5531 1 1  4 SER CB   C  12.578   2.373   3.066 1.00 . A A .  4 SER CB   1 1 
        6  5532 1 1  4 SER H    H  12.893   2.122   6.186 1.00 . A A .  4 SER H    1 1 
        6  5533 1 1  4 SER HA   H  11.206   2.363   4.713 1.00 . A A .  4 SER HA   1 1 
        6  5534 1 1  4 SER HB2  H  13.340   1.728   2.656 1.00 . A A .  4 SER HB2  1 1 
        6  5535 1 1  4 SER HB3  H  11.797   2.527   2.335 1.00 . A A .  4 SER HB3  1 1 
        6  5536 1 1  4 SER HG   H  12.426   4.249   3.542 1.00 . A A .  4 SER HG   1 1 
        6  5537 1 1  4 SER N    N  13.022   1.621   5.351 1.00 . A A .  4 SER N    1 1 
        6  5538 1 1  4 SER O    O  10.895   0.088   2.899 1.00 . A A .  4 SER O    1 1 
        6  5539 1 1  4 SER OG   O  13.160   3.636   3.391 1.00 . A A .  4 SER OG   1 1 
        6  5540 1 1  5 CYS C    C   9.797  -2.099   5.974 1.00 . A A .  5 CYS C    1 1 
        6  5541 1 1  5 CYS CA   C  10.795  -1.840   4.864 1.00 . A A .  5 CYS CA   1 1 
        6  5542 1 1  5 CYS CB   C  11.896  -2.911   4.901 1.00 . A A .  5 CYS CB   1 1 
        6  5543 1 1  5 CYS H    H  11.710  -0.252   5.876 1.00 . A A .  5 CYS H    1 1 
        6  5544 1 1  5 CYS HA   H  10.287  -1.895   3.912 1.00 . A A .  5 CYS HA   1 1 
        6  5545 1 1  5 CYS HB2  H  12.423  -2.829   5.840 1.00 . A A .  5 CYS HB2  1 1 
        6  5546 1 1  5 CYS HB3  H  11.431  -3.883   4.847 1.00 . A A .  5 CYS HB3  1 1 
        6  5547 1 1  5 CYS N    N  11.352  -0.518   5.005 1.00 . A A .  5 CYS N    1 1 
        6  5548 1 1  5 CYS O    O   9.923  -1.554   7.072 1.00 . A A .  5 CYS O    1 1 
        6  5549 1 1  5 CYS SG   S  13.144  -2.797   3.566 1.00 . A A .  5 CYS SG   1 1 
        6  5550 1 1  6 CYS C    C   7.915  -4.785   6.831 1.00 . A A .  6 CYS C    1 1 
        6  5551 1 1  6 CYS CA   C   7.819  -3.293   6.628 1.00 . A A .  6 CYS CA   1 1 
        6  5552 1 1  6 CYS CB   C   6.446  -2.976   6.053 1.00 . A A .  6 CYS CB   1 1 
        6  5553 1 1  6 CYS H    H   8.699  -3.247   4.776 1.00 . A A .  6 CYS H    1 1 
        6  5554 1 1  6 CYS HA   H   7.947  -2.761   7.558 1.00 . A A .  6 CYS HA   1 1 
        6  5555 1 1  6 CYS HB2  H   6.381  -3.501   5.108 1.00 . A A .  6 CYS HB2  1 1 
        6  5556 1 1  6 CYS HB3  H   5.692  -3.355   6.723 1.00 . A A .  6 CYS HB3  1 1 
        6  5557 1 1  6 CYS N    N   8.819  -2.902   5.689 1.00 . A A .  6 CYS N    1 1 
        6  5558 1 1  6 CYS O    O   8.221  -5.520   5.889 1.00 . A A .  6 CYS O    1 1 
        6  5559 1 1  6 CYS SG   S   6.131  -1.211   5.733 1.00 . A A .  6 CYS SG   1 1 
        6  5560 1 1  7 LEU C    C   6.348  -7.150   8.721 1.00 . A A .  7 LEU C    1 1 
        6  5561 1 1  7 LEU CA   C   7.731  -6.648   8.354 1.00 . A A .  7 LEU CA   1 1 
        6  5562 1 1  7 LEU CB   C   8.750  -6.998   9.468 1.00 . A A .  7 LEU CB   1 1 
        6  5563 1 1  7 LEU CD1  C  10.645  -5.360   8.946 1.00 . A A .  7 LEU CD1  1 1 
        6  5564 1 1  7 LEU CD2  C  11.090  -7.439  10.263 1.00 . A A .  7 LEU CD2  1 1 
        6  5565 1 1  7 LEU CG   C  10.256  -6.820   9.161 1.00 . A A .  7 LEU CG   1 1 
        6  5566 1 1  7 LEU H    H   7.516  -4.593   8.767 1.00 . A A .  7 LEU H    1 1 
        6  5567 1 1  7 LEU HA   H   8.027  -7.151   7.444 1.00 . A A .  7 LEU HA   1 1 
        6  5568 1 1  7 LEU HB2  H   8.522  -6.395  10.334 1.00 . A A .  7 LEU HB2  1 1 
        6  5569 1 1  7 LEU HB3  H   8.587  -8.031   9.739 1.00 . A A .  7 LEU HB3  1 1 
        6  5570 1 1  7 LEU HD11 H  11.701  -5.298   8.723 1.00 . A A .  7 LEU HD11 1 1 
        6  5571 1 1  7 LEU HD12 H  10.430  -4.796   9.842 1.00 . A A .  7 LEU HD12 1 1 
        6  5572 1 1  7 LEU HD13 H  10.075  -4.957   8.123 1.00 . A A .  7 LEU HD13 1 1 
        6  5573 1 1  7 LEU HD21 H  10.862  -8.493  10.336 1.00 . A A .  7 LEU HD21 1 1 
        6  5574 1 1  7 LEU HD22 H  10.865  -6.957  11.203 1.00 . A A .  7 LEU HD22 1 1 
        6  5575 1 1  7 LEU HD23 H  12.138  -7.315  10.032 1.00 . A A .  7 LEU HD23 1 1 
        6  5576 1 1  7 LEU HG   H  10.480  -7.348   8.244 1.00 . A A .  7 LEU HG   1 1 
        6  5577 1 1  7 LEU N    N   7.696  -5.229   8.043 1.00 . A A .  7 LEU N    1 1 
        6  5578 1 1  7 LEU O    O   6.137  -8.351   8.924 1.00 . A A .  7 LEU O    1 1 
        6  5579 1 1  8 LYS C    C   3.157  -5.776   8.162 1.00 . A A .  8 LYS C    1 1 
        6  5580 1 1  8 LYS CA   C   4.051  -6.577   9.081 1.00 . A A .  8 LYS CA   1 1 
        6  5581 1 1  8 LYS CB   C   3.687  -6.288  10.535 1.00 . A A .  8 LYS CB   1 1 
        6  5582 1 1  8 LYS CD   C   3.334  -4.601  12.392 1.00 . A A .  8 LYS CD   1 1 
        6  5583 1 1  8 LYS CE   C   1.927  -5.122  12.711 1.00 . A A .  8 LYS CE   1 1 
        6  5584 1 1  8 LYS CG   C   3.719  -4.812  10.928 1.00 . A A .  8 LYS CG   1 1 
        6  5585 1 1  8 LYS H    H   5.588  -5.289   8.689 1.00 . A A .  8 LYS H    1 1 
        6  5586 1 1  8 LYS HA   H   3.918  -7.630   8.885 1.00 . A A .  8 LYS HA   1 1 
        6  5587 1 1  8 LYS HB2  H   2.675  -6.632  10.650 1.00 . A A .  8 LYS HB2  1 1 
        6  5588 1 1  8 LYS HB3  H   4.337  -6.846  11.192 1.00 . A A .  8 LYS HB3  1 1 
        6  5589 1 1  8 LYS HD2  H   4.045  -5.127  13.014 1.00 . A A .  8 LYS HD2  1 1 
        6  5590 1 1  8 LYS HD3  H   3.380  -3.546  12.617 1.00 . A A .  8 LYS HD3  1 1 
        6  5591 1 1  8 LYS HE2  H   1.899  -6.184  12.532 1.00 . A A .  8 LYS HE2  1 1 
        6  5592 1 1  8 LYS HE3  H   1.727  -4.937  13.756 1.00 . A A .  8 LYS HE3  1 1 
        6  5593 1 1  8 LYS HG2  H   4.715  -4.428  10.771 1.00 . A A .  8 LYS HG2  1 1 
        6  5594 1 1  8 LYS HG3  H   3.026  -4.271  10.300 1.00 . A A .  8 LYS HG3  1 1 
        6  5595 1 1  8 LYS HZ1  H  -0.066  -4.813  12.207 1.00 . A A .  8 LYS HZ1  1 1 
        6  5596 1 1  8 LYS HZ2  H   0.958  -4.686  10.882 1.00 . A A .  8 LYS HZ2  1 1 
        6  5597 1 1  8 LYS HZ3  H   0.877  -3.441  12.008 1.00 . A A .  8 LYS HZ3  1 1 
        6  5598 1 1  8 LYS N    N   5.406  -6.241   8.808 1.00 . A A .  8 LYS N    1 1 
        6  5599 1 1  8 LYS NZ   N   0.868  -4.475  11.897 1.00 . A A .  8 LYS NZ   1 1 
        6  5600 1 1  8 LYS O    O   3.610  -4.818   7.534 1.00 . A A .  8 LYS O    1 1 
        6  5601 1 1  9 TYR C    C  -0.101  -4.911   8.224 1.00 . A A .  9 TYR C    1 1 
        6  5602 1 1  9 TYR CA   C   0.950  -5.491   7.268 1.00 . A A .  9 TYR CA   1 1 
        6  5603 1 1  9 TYR CB   C   0.263  -6.482   6.296 1.00 . A A .  9 TYR CB   1 1 
        6  5604 1 1  9 TYR CD1  C   1.677  -7.048   4.304 1.00 . A A .  9 TYR CD1  1 1 
        6  5605 1 1  9 TYR CD2  C   1.540  -8.647   6.039 1.00 . A A .  9 TYR CD2  1 1 
        6  5606 1 1  9 TYR CE1  C   2.489  -7.891   3.584 1.00 . A A .  9 TYR CE1  1 1 
        6  5607 1 1  9 TYR CE2  C   2.360  -9.499   5.331 1.00 . A A .  9 TYR CE2  1 1 
        6  5608 1 1  9 TYR CG   C   1.187  -7.403   5.530 1.00 . A A .  9 TYR CG   1 1 
        6  5609 1 1  9 TYR CZ   C   2.827  -9.114   4.100 1.00 . A A .  9 TYR CZ   1 1 
        6  5610 1 1  9 TYR H    H   1.638  -6.960   8.578 1.00 . A A .  9 TYR H    1 1 
        6  5611 1 1  9 TYR HA   H   1.433  -4.701   6.710 1.00 . A A .  9 TYR HA   1 1 
        6  5612 1 1  9 TYR HB2  H  -0.493  -7.111   6.735 1.00 . A A .  9 TYR HB2  1 1 
        6  5613 1 1  9 TYR HB3  H  -0.234  -5.880   5.549 1.00 . A A .  9 TYR HB3  1 1 
        6  5614 1 1  9 TYR HD1  H   1.387  -6.086   3.907 1.00 . A A .  9 TYR HD1  1 1 
        6  5615 1 1  9 TYR HD2  H   1.168  -8.945   7.007 1.00 . A A .  9 TYR HD2  1 1 
        6  5616 1 1  9 TYR HE1  H   2.863  -7.587   2.618 1.00 . A A .  9 TYR HE1  1 1 
        6  5617 1 1  9 TYR HE2  H   2.623 -10.463   5.743 1.00 . A A .  9 TYR HE2  1 1 
        6  5618 1 1  9 TYR HH   H   4.346  -9.429   2.992 1.00 . A A .  9 TYR HH   1 1 
        6  5619 1 1  9 TYR N    N   1.927  -6.174   8.073 1.00 . A A .  9 TYR N    1 1 
        6  5620 1 1  9 TYR O    O  -0.199  -5.357   9.370 1.00 . A A .  9 TYR O    1 1 
        6  5621 1 1  9 TYR OH   O   3.635  -9.958   3.373 1.00 . A A .  9 TYR OH   1 1 
        6  5622 1 1 10 THR C    C  -3.089  -4.303   8.589 1.00 . A A . 10 THR C    1 1 
        6  5623 1 1 10 THR CA   C  -1.901  -3.351   8.573 1.00 . A A . 10 THR CA   1 1 
        6  5624 1 1 10 THR CB   C  -2.356  -1.941   8.042 1.00 . A A . 10 THR CB   1 1 
        6  5625 1 1 10 THR CG2  C  -2.768  -1.997   6.574 1.00 . A A . 10 THR CG2  1 1 
        6  5626 1 1 10 THR H    H  -0.604  -3.481   6.936 1.00 . A A . 10 THR H    1 1 
        6  5627 1 1 10 THR HA   H  -1.523  -3.236   9.577 1.00 . A A . 10 THR HA   1 1 
        6  5628 1 1 10 THR HB   H  -1.527  -1.257   8.152 1.00 . A A . 10 THR HB   1 1 
        6  5629 1 1 10 THR HG1  H  -4.202  -1.269   8.218 1.00 . A A . 10 THR HG1  1 1 
        6  5630 1 1 10 THR HG21 H  -3.102  -1.021   6.258 1.00 . A A . 10 THR HG21 1 1 
        6  5631 1 1 10 THR HG22 H  -3.571  -2.710   6.455 1.00 . A A . 10 THR HG22 1 1 
        6  5632 1 1 10 THR HG23 H  -1.921  -2.295   5.976 1.00 . A A . 10 THR HG23 1 1 
        6  5633 1 1 10 THR N    N  -0.820  -3.909   7.795 1.00 . A A . 10 THR N    1 1 
        6  5634 1 1 10 THR O    O  -3.445  -4.881   7.565 1.00 . A A . 10 THR O    1 1 
        6  5635 1 1 10 THR OG1  O  -3.464  -1.439   8.821 1.00 . A A . 10 THR OG1  1 1 
        6  5636 1 1 11 LYS C    C  -6.124  -4.522   9.668 1.00 . A A . 11 LYS C    1 1 
        6  5637 1 1 11 LYS CA   C  -4.854  -5.335   9.838 1.00 . A A . 11 LYS CA   1 1 
        6  5638 1 1 11 LYS CB   C  -4.861  -6.118  11.148 1.00 . A A . 11 LYS CB   1 1 
        6  5639 1 1 11 LYS CD   C  -4.759  -6.168  13.617 1.00 . A A . 11 LYS CD   1 1 
        6  5640 1 1 11 LYS CE   C  -4.720  -5.388  14.906 1.00 . A A . 11 LYS CE   1 1 
        6  5641 1 1 11 LYS CG   C  -4.832  -5.274  12.406 1.00 . A A . 11 LYS CG   1 1 
        6  5642 1 1 11 LYS H    H  -3.322  -4.051  10.539 1.00 . A A . 11 LYS H    1 1 
        6  5643 1 1 11 LYS HA   H  -4.800  -6.032   9.016 1.00 . A A . 11 LYS HA   1 1 
        6  5644 1 1 11 LYS HB2  H  -5.764  -6.710  11.185 1.00 . A A . 11 LYS HB2  1 1 
        6  5645 1 1 11 LYS HB3  H  -4.010  -6.782  11.164 1.00 . A A . 11 LYS HB3  1 1 
        6  5646 1 1 11 LYS HD2  H  -5.630  -6.806  13.629 1.00 . A A . 11 LYS HD2  1 1 
        6  5647 1 1 11 LYS HD3  H  -3.869  -6.775  13.541 1.00 . A A . 11 LYS HD3  1 1 
        6  5648 1 1 11 LYS HE2  H  -3.879  -4.710  14.886 1.00 . A A . 11 LYS HE2  1 1 
        6  5649 1 1 11 LYS HE3  H  -5.634  -4.822  15.006 1.00 . A A . 11 LYS HE3  1 1 
        6  5650 1 1 11 LYS HG2  H  -3.964  -4.630  12.381 1.00 . A A . 11 LYS HG2  1 1 
        6  5651 1 1 11 LYS HG3  H  -5.732  -4.677  12.456 1.00 . A A . 11 LYS HG3  1 1 
        6  5652 1 1 11 LYS HZ1  H  -3.718  -6.856  15.942 1.00 . A A . 11 LYS HZ1  1 1 
        6  5653 1 1 11 LYS HZ2  H  -5.384  -6.962  16.093 1.00 . A A . 11 LYS HZ2  1 1 
        6  5654 1 1 11 LYS HZ3  H  -4.515  -5.788  16.962 1.00 . A A . 11 LYS HZ3  1 1 
        6  5655 1 1 11 LYS N    N  -3.685  -4.486   9.739 1.00 . A A . 11 LYS N    1 1 
        6  5656 1 1 11 LYS NZ   N  -4.586  -6.295  16.058 1.00 . A A . 11 LYS NZ   1 1 
        6  5657 1 1 11 LYS O    O  -7.221  -5.060   9.614 1.00 . A A . 11 LYS O    1 1 
        6  5658 1 1 12 ARG C    C  -6.999  -1.765   7.960 1.00 . A A . 12 ARG C    1 1 
        6  5659 1 1 12 ARG CA   C  -7.081  -2.336   9.373 1.00 . A A . 12 ARG CA   1 1 
        6  5660 1 1 12 ARG CB   C  -7.043  -1.191  10.398 1.00 . A A . 12 ARG CB   1 1 
        6  5661 1 1 12 ARG CD   C  -9.527  -0.855  10.671 1.00 . A A . 12 ARG CD   1 1 
        6  5662 1 1 12 ARG CG   C  -8.207  -0.205  10.293 1.00 . A A . 12 ARG CG   1 1 
        6  5663 1 1 12 ARG CZ   C -11.957  -0.394  10.401 1.00 . A A . 12 ARG CZ   1 1 
        6  5664 1 1 12 ARG H    H  -5.058  -2.849   9.624 1.00 . A A . 12 ARG H    1 1 
        6  5665 1 1 12 ARG HA   H  -7.991  -2.903   9.497 1.00 . A A . 12 ARG HA   1 1 
        6  5666 1 1 12 ARG HB2  H  -7.068  -1.636  11.380 1.00 . A A . 12 ARG HB2  1 1 
        6  5667 1 1 12 ARG HB3  H  -6.115  -0.652  10.272 1.00 . A A . 12 ARG HB3  1 1 
        6  5668 1 1 12 ARG HD2  H  -9.651  -1.799  10.167 1.00 . A A . 12 ARG HD2  1 1 
        6  5669 1 1 12 ARG HD3  H  -9.498  -1.045  11.734 1.00 . A A . 12 ARG HD3  1 1 
        6  5670 1 1 12 ARG HE   H -10.467   0.952  10.186 1.00 . A A . 12 ARG HE   1 1 
        6  5671 1 1 12 ARG HG2  H  -8.022   0.623  10.962 1.00 . A A . 12 ARG HG2  1 1 
        6  5672 1 1 12 ARG HG3  H  -8.269   0.158   9.277 1.00 . A A . 12 ARG HG3  1 1 
        6  5673 1 1 12 ARG HH11 H -11.549  -2.316  10.983 1.00 . A A . 12 ARG HH11 1 1 
        6  5674 1 1 12 ARG HH12 H -13.190  -2.006  10.722 1.00 . A A . 12 ARG HH12 1 1 
        6  5675 1 1 12 ARG HH21 H -12.715   1.412   9.849 1.00 . A A . 12 ARG HH21 1 1 
        6  5676 1 1 12 ARG HH22 H -13.900   0.199  10.086 1.00 . A A . 12 ARG HH22 1 1 
        6  5677 1 1 12 ARG N    N  -5.964  -3.224   9.575 1.00 . A A . 12 ARG N    1 1 
        6  5678 1 1 12 ARG NE   N -10.679   0.014  10.399 1.00 . A A . 12 ARG NE   1 1 
        6  5679 1 1 12 ARG NH1  N -12.254  -1.649  10.726 1.00 . A A . 12 ARG NH1  1 1 
        6  5680 1 1 12 ARG NH2  N -12.931   0.462  10.089 1.00 . A A . 12 ARG NH2  1 1 
        6  5681 1 1 12 ARG O    O  -5.965  -1.184   7.592 1.00 . A A . 12 ARG O    1 1 
        6  5682 1 1 13 PRO C    C  -8.056   0.126   5.798 1.00 . A A . 13 PRO C    1 1 
        6  5683 1 1 13 PRO CA   C  -8.084  -1.406   5.794 1.00 . A A . 13 PRO CA   1 1 
        6  5684 1 1 13 PRO CB   C  -9.397  -1.936   5.195 1.00 . A A . 13 PRO CB   1 1 
        6  5685 1 1 13 PRO CD   C  -9.277  -2.695   7.468 1.00 . A A . 13 PRO CD   1 1 
        6  5686 1 1 13 PRO CG   C -10.228  -2.340   6.360 1.00 . A A . 13 PRO CG   1 1 
        6  5687 1 1 13 PRO HA   H  -7.243  -1.771   5.222 1.00 . A A . 13 PRO HA   1 1 
        6  5688 1 1 13 PRO HB2  H  -9.869  -1.160   4.613 1.00 . A A . 13 PRO HB2  1 1 
        6  5689 1 1 13 PRO HB3  H  -9.182  -2.779   4.554 1.00 . A A . 13 PRO HB3  1 1 
        6  5690 1 1 13 PRO HD2  H  -9.694  -2.357   8.401 1.00 . A A . 13 PRO HD2  1 1 
        6  5691 1 1 13 PRO HD3  H  -9.080  -3.755   7.524 1.00 . A A . 13 PRO HD3  1 1 
        6  5692 1 1 13 PRO HG2  H -10.856  -1.515   6.660 1.00 . A A . 13 PRO HG2  1 1 
        6  5693 1 1 13 PRO HG3  H -10.836  -3.193   6.101 1.00 . A A . 13 PRO HG3  1 1 
        6  5694 1 1 13 PRO N    N  -8.053  -1.944   7.142 1.00 . A A . 13 PRO N    1 1 
        6  5695 1 1 13 PRO O    O  -8.702   0.782   6.631 1.00 . A A . 13 PRO O    1 1 
        6  5696 1 1 14 LEU C    C  -8.079   2.521   3.657 1.00 . A A . 14 LEU C    1 1 
        6  5697 1 1 14 LEU CA   C  -7.122   2.093   4.768 1.00 . A A . 14 LEU CA   1 1 
        6  5698 1 1 14 LEU CB   C  -5.679   2.328   4.290 1.00 . A A . 14 LEU CB   1 1 
        6  5699 1 1 14 LEU CD1  C  -3.673   3.720   3.866 1.00 . A A . 14 LEU CD1  1 1 
        6  5700 1 1 14 LEU CD2  C  -5.785   4.881   4.325 1.00 . A A . 14 LEU CD2  1 1 
        6  5701 1 1 14 LEU CG   C  -4.969   3.653   4.609 1.00 . A A . 14 LEU CG   1 1 
        6  5702 1 1 14 LEU H    H  -6.828   0.098   4.260 1.00 . A A . 14 LEU H    1 1 
        6  5703 1 1 14 LEU HA   H  -7.299   2.607   5.700 1.00 . A A . 14 LEU HA   1 1 
        6  5704 1 1 14 LEU HB2  H  -5.066   1.538   4.694 1.00 . A A . 14 LEU HB2  1 1 
        6  5705 1 1 14 LEU HB3  H  -5.683   2.207   3.216 1.00 . A A . 14 LEU HB3  1 1 
        6  5706 1 1 14 LEU HD11 H  -3.869   3.654   2.807 1.00 . A A . 14 LEU HD11 1 1 
        6  5707 1 1 14 LEU HD12 H  -3.028   2.910   4.170 1.00 . A A . 14 LEU HD12 1 1 
        6  5708 1 1 14 LEU HD13 H  -3.205   4.668   4.077 1.00 . A A . 14 LEU HD13 1 1 
        6  5709 1 1 14 LEU HD21 H  -6.636   4.928   4.986 1.00 . A A . 14 LEU HD21 1 1 
        6  5710 1 1 14 LEU HD22 H  -6.081   4.907   3.287 1.00 . A A . 14 LEU HD22 1 1 
        6  5711 1 1 14 LEU HD23 H  -5.111   5.698   4.538 1.00 . A A . 14 LEU HD23 1 1 
        6  5712 1 1 14 LEU HG   H  -4.710   3.639   5.660 1.00 . A A . 14 LEU HG   1 1 
        6  5713 1 1 14 LEU N    N  -7.299   0.672   4.899 1.00 . A A . 14 LEU N    1 1 
        6  5714 1 1 14 LEU O    O  -7.996   1.968   2.555 1.00 . A A . 14 LEU O    1 1 
        6  5715 1 1 15 PRO C    C  -9.201   4.495   1.681 1.00 . A A . 15 PRO C    1 1 
        6  5716 1 1 15 PRO CA   C  -9.950   3.884   2.865 1.00 . A A . 15 PRO CA   1 1 
        6  5717 1 1 15 PRO CB   C -10.788   4.965   3.568 1.00 . A A . 15 PRO CB   1 1 
        6  5718 1 1 15 PRO CD   C  -9.269   4.118   5.194 1.00 . A A . 15 PRO CD   1 1 
        6  5719 1 1 15 PRO CG   C -10.649   4.670   5.019 1.00 . A A . 15 PRO CG   1 1 
        6  5720 1 1 15 PRO HA   H -10.585   3.079   2.529 1.00 . A A . 15 PRO HA   1 1 
        6  5721 1 1 15 PRO HB2  H -10.389   5.939   3.323 1.00 . A A . 15 PRO HB2  1 1 
        6  5722 1 1 15 PRO HB3  H -11.816   4.899   3.245 1.00 . A A . 15 PRO HB3  1 1 
        6  5723 1 1 15 PRO HD2  H  -8.570   4.921   5.366 1.00 . A A . 15 PRO HD2  1 1 
        6  5724 1 1 15 PRO HD3  H  -9.249   3.410   6.008 1.00 . A A . 15 PRO HD3  1 1 
        6  5725 1 1 15 PRO HG2  H -10.770   5.575   5.597 1.00 . A A . 15 PRO HG2  1 1 
        6  5726 1 1 15 PRO HG3  H -11.385   3.939   5.317 1.00 . A A . 15 PRO HG3  1 1 
        6  5727 1 1 15 PRO N    N  -9.020   3.448   3.908 1.00 . A A . 15 PRO N    1 1 
        6  5728 1 1 15 PRO O    O  -8.312   5.334   1.860 1.00 . A A . 15 PRO O    1 1 
        6  5729 1 1 16 LEU C    C  -9.145   6.037  -0.945 1.00 . A A . 16 LEU C    1 1 
        6  5730 1 1 16 LEU CA   C  -8.976   4.555  -0.756 1.00 . A A . 16 LEU CA   1 1 
        6  5731 1 1 16 LEU CB   C  -9.542   3.807  -1.937 1.00 . A A . 16 LEU CB   1 1 
        6  5732 1 1 16 LEU CD1  C  -7.551   3.836  -3.412 1.00 . A A . 16 LEU CD1  1 1 
        6  5733 1 1 16 LEU CD2  C  -9.845   3.550  -4.340 1.00 . A A . 16 LEU CD2  1 1 
        6  5734 1 1 16 LEU CG   C  -9.020   4.199  -3.283 1.00 . A A . 16 LEU CG   1 1 
        6  5735 1 1 16 LEU H    H -10.374   3.500   0.436 1.00 . A A . 16 LEU H    1 1 
        6  5736 1 1 16 LEU HA   H  -7.921   4.352  -0.688 1.00 . A A . 16 LEU HA   1 1 
        6  5737 1 1 16 LEU HB2  H  -9.228   2.777  -1.851 1.00 . A A . 16 LEU HB2  1 1 
        6  5738 1 1 16 LEU HB3  H -10.617   3.890  -1.948 1.00 . A A . 16 LEU HB3  1 1 
        6  5739 1 1 16 LEU HD11 H  -7.198   4.069  -4.403 1.00 . A A . 16 LEU HD11 1 1 
        6  5740 1 1 16 LEU HD12 H  -7.436   2.776  -3.237 1.00 . A A . 16 LEU HD12 1 1 
        6  5741 1 1 16 LEU HD13 H  -6.971   4.391  -2.689 1.00 . A A . 16 LEU HD13 1 1 
        6  5742 1 1 16 LEU HD21 H  -9.810   2.480  -4.203 1.00 . A A . 16 LEU HD21 1 1 
        6  5743 1 1 16 LEU HD22 H  -9.473   3.837  -5.311 1.00 . A A . 16 LEU HD22 1 1 
        6  5744 1 1 16 LEU HD23 H -10.850   3.921  -4.204 1.00 . A A . 16 LEU HD23 1 1 
        6  5745 1 1 16 LEU HG   H  -9.106   5.270  -3.394 1.00 . A A . 16 LEU HG   1 1 
        6  5746 1 1 16 LEU N    N  -9.604   4.107   0.485 1.00 . A A . 16 LEU N    1 1 
        6  5747 1 1 16 LEU O    O  -8.284   6.717  -1.518 1.00 . A A . 16 LEU O    1 1 
        6  5748 1 1 17 LYS C    C  -9.565   8.802   0.252 1.00 . A A . 17 LYS C    1 1 
        6  5749 1 1 17 LYS CA   C -10.602   7.942  -0.476 1.00 . A A . 17 LYS CA   1 1 
        6  5750 1 1 17 LYS CB   C -11.975   8.141   0.155 1.00 . A A . 17 LYS CB   1 1 
        6  5751 1 1 17 LYS CD   C -14.400   7.521   0.146 1.00 . A A . 17 LYS CD   1 1 
        6  5752 1 1 17 LYS CE   C -15.434   6.581  -0.450 1.00 . A A . 17 LYS CE   1 1 
        6  5753 1 1 17 LYS CG   C -13.050   7.312  -0.501 1.00 . A A . 17 LYS CG   1 1 
        6  5754 1 1 17 LYS H    H -10.866   5.898  -0.013 1.00 . A A . 17 LYS H    1 1 
        6  5755 1 1 17 LYS HA   H -10.659   8.235  -1.513 1.00 . A A . 17 LYS HA   1 1 
        6  5756 1 1 17 LYS HB2  H -11.919   7.863   1.197 1.00 . A A . 17 LYS HB2  1 1 
        6  5757 1 1 17 LYS HB3  H -12.251   9.182   0.078 1.00 . A A . 17 LYS HB3  1 1 
        6  5758 1 1 17 LYS HD2  H -14.319   7.334   1.207 1.00 . A A . 17 LYS HD2  1 1 
        6  5759 1 1 17 LYS HD3  H -14.716   8.540  -0.017 1.00 . A A . 17 LYS HD3  1 1 
        6  5760 1 1 17 LYS HE2  H -15.108   5.568  -0.270 1.00 . A A . 17 LYS HE2  1 1 
        6  5761 1 1 17 LYS HE3  H -16.380   6.754   0.040 1.00 . A A . 17 LYS HE3  1 1 
        6  5762 1 1 17 LYS HG2  H -13.117   7.595  -1.540 1.00 . A A . 17 LYS HG2  1 1 
        6  5763 1 1 17 LYS HG3  H -12.781   6.269  -0.434 1.00 . A A . 17 LYS HG3  1 1 
        6  5764 1 1 17 LYS HZ1  H -14.706   6.580  -2.418 1.00 . A A . 17 LYS HZ1  1 1 
        6  5765 1 1 17 LYS HZ2  H -15.887   7.734  -2.142 1.00 . A A . 17 LYS HZ2  1 1 
        6  5766 1 1 17 LYS HZ3  H -16.314   6.120  -2.289 1.00 . A A . 17 LYS HZ3  1 1 
        6  5767 1 1 17 LYS N    N -10.245   6.532  -0.435 1.00 . A A . 17 LYS N    1 1 
        6  5768 1 1 17 LYS NZ   N -15.592   6.764  -1.908 1.00 . A A . 17 LYS NZ   1 1 
        6  5769 1 1 17 LYS O    O  -9.604  10.017   0.195 1.00 . A A . 17 LYS O    1 1 
        6  5770 1 1 18 ARG C    C  -6.244   8.479   1.306 1.00 . A A . 18 ARG C    1 1 
        6  5771 1 1 18 ARG CA   C  -7.674   8.869   1.740 1.00 . A A . 18 ARG CA   1 1 
        6  5772 1 1 18 ARG CB   C  -7.908   8.575   3.236 1.00 . A A . 18 ARG CB   1 1 
        6  5773 1 1 18 ARG CD   C  -7.327  10.879   4.078 1.00 . A A . 18 ARG CD   1 1 
        6  5774 1 1 18 ARG CG   C  -7.058   9.386   4.208 1.00 . A A . 18 ARG CG   1 1 
        6  5775 1 1 18 ARG CZ   C  -9.309  12.398   4.130 1.00 . A A . 18 ARG CZ   1 1 
        6  5776 1 1 18 ARG H    H  -8.679   7.174   0.917 1.00 . A A . 18 ARG H    1 1 
        6  5777 1 1 18 ARG HA   H  -7.792   9.928   1.567 1.00 . A A . 18 ARG HA   1 1 
        6  5778 1 1 18 ARG HB2  H  -8.946   8.756   3.470 1.00 . A A . 18 ARG HB2  1 1 
        6  5779 1 1 18 ARG HB3  H  -7.699   7.528   3.402 1.00 . A A . 18 ARG HB3  1 1 
        6  5780 1 1 18 ARG HD2  H  -6.670  11.403   4.752 1.00 . A A . 18 ARG HD2  1 1 
        6  5781 1 1 18 ARG HD3  H  -7.108  11.191   3.067 1.00 . A A . 18 ARG HD3  1 1 
        6  5782 1 1 18 ARG HE   H  -9.250  10.501   4.809 1.00 . A A . 18 ARG HE   1 1 
        6  5783 1 1 18 ARG HG2  H  -7.306   9.072   5.211 1.00 . A A . 18 ARG HG2  1 1 
        6  5784 1 1 18 ARG HG3  H  -6.014   9.191   4.013 1.00 . A A . 18 ARG HG3  1 1 
        6  5785 1 1 18 ARG HH11 H  -7.617  13.378   3.461 1.00 . A A . 18 ARG HH11 1 1 
        6  5786 1 1 18 ARG HH12 H  -9.033  14.293   3.426 1.00 . A A . 18 ARG HH12 1 1 
        6  5787 1 1 18 ARG HH21 H -11.166  11.830   4.781 1.00 . A A . 18 ARG HH21 1 1 
        6  5788 1 1 18 ARG HH22 H -11.078  13.423   4.217 1.00 . A A . 18 ARG HH22 1 1 
        6  5789 1 1 18 ARG N    N  -8.663   8.159   0.960 1.00 . A A . 18 ARG N    1 1 
        6  5790 1 1 18 ARG NE   N  -8.720  11.218   4.389 1.00 . A A . 18 ARG NE   1 1 
        6  5791 1 1 18 ARG NH1  N  -8.601  13.415   3.646 1.00 . A A . 18 ARG NH1  1 1 
        6  5792 1 1 18 ARG NH2  N -10.598  12.560   4.391 1.00 . A A . 18 ARG NH2  1 1 
        6  5793 1 1 18 ARG O    O  -5.261   8.916   1.901 1.00 . A A . 18 ARG O    1 1 
        6  5794 1 1 19 ILE C    C  -4.432   7.977  -1.463 1.00 . A A . 19 ILE C    1 1 
        6  5795 1 1 19 ILE CA   C  -4.840   7.228  -0.210 1.00 . A A . 19 ILE CA   1 1 
        6  5796 1 1 19 ILE CB   C  -4.888   5.708  -0.532 1.00 . A A . 19 ILE CB   1 1 
        6  5797 1 1 19 ILE CD1  C  -5.689   3.480   0.365 1.00 . A A . 19 ILE CD1  1 1 
        6  5798 1 1 19 ILE CG1  C  -5.459   4.942   0.650 1.00 . A A . 19 ILE CG1  1 1 
        6  5799 1 1 19 ILE CG2  C  -3.472   5.183  -0.836 1.00 . A A . 19 ILE CG2  1 1 
        6  5800 1 1 19 ILE H    H  -6.932   7.499  -0.280 1.00 . A A . 19 ILE H    1 1 
        6  5801 1 1 19 ILE HA   H  -4.113   7.401   0.569 1.00 . A A . 19 ILE HA   1 1 
        6  5802 1 1 19 ILE HB   H  -5.515   5.554  -1.396 1.00 . A A . 19 ILE HB   1 1 
        6  5803 1 1 19 ILE HD11 H  -6.375   3.348  -0.456 1.00 . A A . 19 ILE HD11 1 1 
        6  5804 1 1 19 ILE HD12 H  -6.079   2.987   1.242 1.00 . A A . 19 ILE HD12 1 1 
        6  5805 1 1 19 ILE HD13 H  -4.743   3.038   0.090 1.00 . A A . 19 ILE HD13 1 1 
        6  5806 1 1 19 ILE HG12 H  -4.756   5.009   1.467 1.00 . A A . 19 ILE HG12 1 1 
        6  5807 1 1 19 ILE HG13 H  -6.399   5.379   0.956 1.00 . A A . 19 ILE HG13 1 1 
        6  5808 1 1 19 ILE HG21 H  -2.829   5.344   0.020 1.00 . A A . 19 ILE HG21 1 1 
        6  5809 1 1 19 ILE HG22 H  -3.060   5.697  -1.690 1.00 . A A . 19 ILE HG22 1 1 
        6  5810 1 1 19 ILE HG23 H  -3.516   4.125  -1.044 1.00 . A A . 19 ILE HG23 1 1 
        6  5811 1 1 19 ILE N    N  -6.135   7.717   0.245 1.00 . A A . 19 ILE N    1 1 
        6  5812 1 1 19 ILE O    O  -5.242   8.165  -2.367 1.00 . A A . 19 ILE O    1 1 
        6  5813 1 1 20 LYS C    C  -2.027   8.152  -3.614 1.00 . A A . 20 LYS C    1 1 
        6  5814 1 1 20 LYS CA   C  -2.693   9.118  -2.656 1.00 . A A . 20 LYS CA   1 1 
        6  5815 1 1 20 LYS CB   C  -1.686  10.211  -2.267 1.00 . A A . 20 LYS CB   1 1 
        6  5816 1 1 20 LYS CD   C  -3.524  11.862  -1.960 1.00 . A A . 20 LYS CD   1 1 
        6  5817 1 1 20 LYS CE   C  -3.355  12.400  -3.391 1.00 . A A . 20 LYS CE   1 1 
        6  5818 1 1 20 LYS CG   C  -2.243  11.281  -1.386 1.00 . A A . 20 LYS CG   1 1 
        6  5819 1 1 20 LYS H    H  -2.639   8.318  -0.708 1.00 . A A . 20 LYS H    1 1 
        6  5820 1 1 20 LYS HA   H  -3.535   9.595  -3.138 1.00 . A A . 20 LYS HA   1 1 
        6  5821 1 1 20 LYS HB2  H  -0.852   9.770  -1.744 1.00 . A A . 20 LYS HB2  1 1 
        6  5822 1 1 20 LYS HB3  H  -1.308  10.709  -3.142 1.00 . A A . 20 LYS HB3  1 1 
        6  5823 1 1 20 LYS HD2  H  -4.255  11.067  -1.891 1.00 . A A . 20 LYS HD2  1 1 
        6  5824 1 1 20 LYS HD3  H  -3.835  12.660  -1.302 1.00 . A A . 20 LYS HD3  1 1 
        6  5825 1 1 20 LYS HE2  H  -3.021  11.599  -4.032 1.00 . A A . 20 LYS HE2  1 1 
        6  5826 1 1 20 LYS HE3  H  -4.316  12.756  -3.738 1.00 . A A . 20 LYS HE3  1 1 
        6  5827 1 1 20 LYS HG2  H  -2.461  10.819  -0.435 1.00 . A A . 20 LYS HG2  1 1 
        6  5828 1 1 20 LYS HG3  H  -1.511  12.064  -1.261 1.00 . A A . 20 LYS HG3  1 1 
        6  5829 1 1 20 LYS HZ1  H  -2.674  14.298  -2.868 1.00 . A A . 20 LYS HZ1  1 1 
        6  5830 1 1 20 LYS HZ2  H  -2.286  13.856  -4.443 1.00 . A A . 20 LYS HZ2  1 1 
        6  5831 1 1 20 LYS HZ3  H  -1.425  13.208  -3.166 1.00 . A A . 20 LYS HZ3  1 1 
        6  5832 1 1 20 LYS N    N  -3.209   8.437  -1.495 1.00 . A A . 20 LYS N    1 1 
        6  5833 1 1 20 LYS NZ   N  -2.374  13.504  -3.469 1.00 . A A . 20 LYS NZ   1 1 
        6  5834 1 1 20 LYS O    O  -2.260   8.208  -4.829 1.00 . A A . 20 LYS O    1 1 
        6  5835 1 1 21 SER C    C   0.339   5.389  -2.950 1.00 . A A . 21 SER C    1 1 
        6  5836 1 1 21 SER CA   C  -0.403   6.353  -3.850 1.00 . A A . 21 SER CA   1 1 
        6  5837 1 1 21 SER CB   C   0.579   7.135  -4.730 1.00 . A A . 21 SER CB   1 1 
        6  5838 1 1 21 SER H    H  -1.122   7.157  -2.090 1.00 . A A . 21 SER H    1 1 
        6  5839 1 1 21 SER HA   H  -1.066   5.790  -4.489 1.00 . A A . 21 SER HA   1 1 
        6  5840 1 1 21 SER HB2  H   1.273   6.437  -5.176 1.00 . A A . 21 SER HB2  1 1 
        6  5841 1 1 21 SER HB3  H   0.032   7.644  -5.510 1.00 . A A . 21 SER HB3  1 1 
        6  5842 1 1 21 SER HG   H   1.079   8.949  -4.335 1.00 . A A . 21 SER HG   1 1 
        6  5843 1 1 21 SER N    N  -1.210   7.259  -3.064 1.00 . A A . 21 SER N    1 1 
        6  5844 1 1 21 SER O    O   0.251   5.492  -1.723 1.00 . A A . 21 SER O    1 1 
        6  5845 1 1 21 SER OG   O   1.324   8.088  -3.974 1.00 . A A . 21 SER OG   1 1 
        6  5846 1 1 22 TYR C    C   3.176   3.315  -3.421 1.00 . A A . 22 TYR C    1 1 
        6  5847 1 1 22 TYR CA   C   1.799   3.474  -2.812 1.00 . A A . 22 TYR CA   1 1 
        6  5848 1 1 22 TYR CB   C   1.085   2.110  -2.781 1.00 . A A . 22 TYR CB   1 1 
        6  5849 1 1 22 TYR CD1  C  -0.403   1.533  -4.706 1.00 . A A . 22 TYR CD1  1 1 
        6  5850 1 1 22 TYR CD2  C   1.838   0.776  -4.822 1.00 . A A . 22 TYR CD2  1 1 
        6  5851 1 1 22 TYR CE1  C  -0.661   0.951  -5.917 1.00 . A A . 22 TYR CE1  1 1 
        6  5852 1 1 22 TYR CE2  C   1.587   0.188  -6.043 1.00 . A A . 22 TYR CE2  1 1 
        6  5853 1 1 22 TYR CG   C   0.833   1.465  -4.135 1.00 . A A . 22 TYR CG   1 1 
        6  5854 1 1 22 TYR CZ   C   0.327   0.279  -6.584 1.00 . A A . 22 TYR CZ   1 1 
        6  5855 1 1 22 TYR H    H   1.027   4.378  -4.527 1.00 . A A . 22 TYR H    1 1 
        6  5856 1 1 22 TYR HA   H   1.950   3.792  -1.790 1.00 . A A . 22 TYR HA   1 1 
        6  5857 1 1 22 TYR HB2  H   1.674   1.416  -2.206 1.00 . A A . 22 TYR HB2  1 1 
        6  5858 1 1 22 TYR HB3  H   0.131   2.237  -2.291 1.00 . A A . 22 TYR HB3  1 1 
        6  5859 1 1 22 TYR HD1  H  -1.178   2.063  -4.173 1.00 . A A . 22 TYR HD1  1 1 
        6  5860 1 1 22 TYR HD2  H   2.822   0.711  -4.383 1.00 . A A . 22 TYR HD2  1 1 
        6  5861 1 1 22 TYR HE1  H  -1.649   1.022  -6.335 1.00 . A A . 22 TYR HE1  1 1 
        6  5862 1 1 22 TYR HE2  H   2.374  -0.339  -6.563 1.00 . A A . 22 TYR HE2  1 1 
        6  5863 1 1 22 TYR HH   H  -0.485   0.316  -8.312 1.00 . A A . 22 TYR HH   1 1 
        6  5864 1 1 22 TYR N    N   1.023   4.439  -3.549 1.00 . A A . 22 TYR N    1 1 
        6  5865 1 1 22 TYR O    O   3.457   3.833  -4.508 1.00 . A A . 22 TYR O    1 1 
        6  5866 1 1 22 TYR OH   O   0.053  -0.303  -7.808 1.00 . A A . 22 TYR OH   1 1 
        6  5867 1 1 23 THR C    C   5.474   0.749  -2.995 1.00 . A A . 23 THR C    1 1 
        6  5868 1 1 23 THR CA   C   5.314   2.265  -3.191 1.00 . A A . 23 THR CA   1 1 
        6  5869 1 1 23 THR CB   C   6.430   3.079  -2.452 1.00 . A A . 23 THR CB   1 1 
        6  5870 1 1 23 THR CG2  C   6.386   2.840  -0.956 1.00 . A A . 23 THR CG2  1 1 
        6  5871 1 1 23 THR H    H   3.739   2.315  -1.829 1.00 . A A . 23 THR H    1 1 
        6  5872 1 1 23 THR HA   H   5.342   2.479  -4.251 1.00 . A A . 23 THR HA   1 1 
        6  5873 1 1 23 THR HB   H   6.250   4.130  -2.641 1.00 . A A . 23 THR HB   1 1 
        6  5874 1 1 23 THR HG1  H   7.708   2.585  -3.906 1.00 . A A . 23 THR HG1  1 1 
        6  5875 1 1 23 THR HG21 H   6.501   1.784  -0.763 1.00 . A A . 23 THR HG21 1 1 
        6  5876 1 1 23 THR HG22 H   5.429   3.174  -0.584 1.00 . A A . 23 THR HG22 1 1 
        6  5877 1 1 23 THR HG23 H   7.175   3.393  -0.469 1.00 . A A . 23 THR HG23 1 1 
        6  5878 1 1 23 THR N    N   4.014   2.616  -2.723 1.00 . A A . 23 THR N    1 1 
        6  5879 1 1 23 THR O    O   4.871   0.164  -2.071 1.00 . A A . 23 THR O    1 1 
        6  5880 1 1 23 THR OG1  O   7.744   2.760  -2.957 1.00 . A A . 23 THR OG1  1 1 
        6  5881 1 1 24 ILE C    C   7.563  -1.780  -3.042 1.00 . A A . 24 ILE C    1 1 
        6  5882 1 1 24 ILE CA   C   6.348  -1.319  -3.834 1.00 . A A . 24 ILE CA   1 1 
        6  5883 1 1 24 ILE CB   C   6.411  -1.904  -5.279 1.00 . A A . 24 ILE CB   1 1 
        6  5884 1 1 24 ILE CD1  C   5.114  -2.007  -7.495 1.00 . A A . 24 ILE CD1  1 1 
        6  5885 1 1 24 ILE CG1  C   5.143  -1.511  -6.064 1.00 . A A . 24 ILE CG1  1 1 
        6  5886 1 1 24 ILE CG2  C   6.578  -3.432  -5.249 1.00 . A A . 24 ILE CG2  1 1 
        6  5887 1 1 24 ILE H    H   6.742   0.612  -4.526 1.00 . A A . 24 ILE H    1 1 
        6  5888 1 1 24 ILE HA   H   5.459  -1.711  -3.361 1.00 . A A . 24 ILE HA   1 1 
        6  5889 1 1 24 ILE HB   H   7.271  -1.482  -5.776 1.00 . A A . 24 ILE HB   1 1 
        6  5890 1 1 24 ILE HD11 H   5.164  -3.086  -7.503 1.00 . A A . 24 ILE HD11 1 1 
        6  5891 1 1 24 ILE HD12 H   5.959  -1.603  -8.033 1.00 . A A . 24 ILE HD12 1 1 
        6  5892 1 1 24 ILE HD13 H   4.199  -1.685  -7.970 1.00 . A A . 24 ILE HD13 1 1 
        6  5893 1 1 24 ILE HG12 H   4.277  -1.917  -5.563 1.00 . A A . 24 ILE HG12 1 1 
        6  5894 1 1 24 ILE HG13 H   5.065  -0.433  -6.082 1.00 . A A . 24 ILE HG13 1 1 
        6  5895 1 1 24 ILE HG21 H   5.737  -3.874  -4.735 1.00 . A A . 24 ILE HG21 1 1 
        6  5896 1 1 24 ILE HG22 H   7.491  -3.682  -4.731 1.00 . A A . 24 ILE HG22 1 1 
        6  5897 1 1 24 ILE HG23 H   6.621  -3.810  -6.259 1.00 . A A . 24 ILE HG23 1 1 
        6  5898 1 1 24 ILE N    N   6.228   0.115  -3.855 1.00 . A A . 24 ILE N    1 1 
        6  5899 1 1 24 ILE O    O   8.707  -1.428  -3.363 1.00 . A A . 24 ILE O    1 1 
        6  5900 1 1 25 GLN C    C   8.571  -4.561  -1.760 1.00 . A A . 25 GLN C    1 1 
        6  5901 1 1 25 GLN CA   C   8.353  -3.171  -1.234 1.00 . A A . 25 GLN CA   1 1 
        6  5902 1 1 25 GLN CB   C   8.021  -3.208   0.256 1.00 . A A . 25 GLN CB   1 1 
        6  5903 1 1 25 GLN CD   C   8.538  -4.139   2.536 1.00 . A A . 25 GLN CD   1 1 
        6  5904 1 1 25 GLN CG   C   8.886  -4.146   1.067 1.00 . A A . 25 GLN CG   1 1 
        6  5905 1 1 25 GLN H    H   6.383  -2.672  -1.705 1.00 . A A . 25 GLN H    1 1 
        6  5906 1 1 25 GLN HA   H   9.259  -2.605  -1.384 1.00 . A A . 25 GLN HA   1 1 
        6  5907 1 1 25 GLN HB2  H   8.157  -2.220   0.664 1.00 . A A . 25 GLN HB2  1 1 
        6  5908 1 1 25 GLN HB3  H   6.994  -3.503   0.413 1.00 . A A . 25 GLN HB3  1 1 
        6  5909 1 1 25 GLN HE21 H   8.893  -6.077   2.651 1.00 . A A . 25 GLN HE21 1 1 
        6  5910 1 1 25 GLN HE22 H   8.426  -5.319   4.125 1.00 . A A . 25 GLN HE22 1 1 
        6  5911 1 1 25 GLN HG2  H   8.760  -5.149   0.688 1.00 . A A . 25 GLN HG2  1 1 
        6  5912 1 1 25 GLN HG3  H   9.918  -3.850   0.953 1.00 . A A . 25 GLN HG3  1 1 
        6  5913 1 1 25 GLN N    N   7.307  -2.530  -1.995 1.00 . A A . 25 GLN N    1 1 
        6  5914 1 1 25 GLN NE2  N   8.625  -5.281   3.164 1.00 . A A . 25 GLN NE2  1 1 
        6  5915 1 1 25 GLN O    O   7.659  -5.387  -1.754 1.00 . A A . 25 GLN O    1 1 
        6  5916 1 1 25 GLN OE1  O   8.135  -3.135   3.084 1.00 . A A . 25 GLN OE1  1 1 
        6  5917 1 1 26 SER C    C  10.717  -6.931  -1.632 1.00 . A A . 26 SER C    1 1 
        6  5918 1 1 26 SER CA   C  10.095  -6.081  -2.736 1.00 . A A . 26 SER CA   1 1 
        6  5919 1 1 26 SER CB   C  11.062  -5.903  -3.914 1.00 . A A . 26 SER CB   1 1 
        6  5920 1 1 26 SER H    H  10.444  -4.118  -2.245 1.00 . A A . 26 SER H    1 1 
        6  5921 1 1 26 SER HA   H   9.197  -6.558  -3.099 1.00 . A A . 26 SER HA   1 1 
        6  5922 1 1 26 SER HB2  H  11.407  -6.870  -4.248 1.00 . A A . 26 SER HB2  1 1 
        6  5923 1 1 26 SER HB3  H  10.552  -5.403  -4.724 1.00 . A A . 26 SER HB3  1 1 
        6  5924 1 1 26 SER HG   H  12.687  -4.953  -4.352 1.00 . A A . 26 SER HG   1 1 
        6  5925 1 1 26 SER N    N   9.749  -4.808  -2.228 1.00 . A A . 26 SER N    1 1 
        6  5926 1 1 26 SER O    O  11.442  -6.413  -0.761 1.00 . A A . 26 SER O    1 1 
        6  5927 1 1 26 SER OG   O  12.196  -5.127  -3.538 1.00 . A A . 26 SER OG   1 1 
        6  5928 1 1 27 ASN C    C  12.445  -9.502  -1.049 1.00 . A A . 27 ASN C    1 1 
        6  5929 1 1 27 ASN CA   C  11.023  -9.147  -0.680 1.00 . A A . 27 ASN CA   1 1 
        6  5930 1 1 27 ASN CB   C  10.162 -10.390  -0.478 1.00 . A A . 27 ASN CB   1 1 
        6  5931 1 1 27 ASN CG   C   9.884 -11.153  -1.731 1.00 . A A . 27 ASN CG   1 1 
        6  5932 1 1 27 ASN H    H   9.870  -8.573  -2.375 1.00 . A A . 27 ASN H    1 1 
        6  5933 1 1 27 ASN HA   H  11.048  -8.592   0.242 1.00 . A A . 27 ASN HA   1 1 
        6  5934 1 1 27 ASN HB2  H  10.662 -11.055   0.210 1.00 . A A . 27 ASN HB2  1 1 
        6  5935 1 1 27 ASN HB3  H   9.220 -10.087  -0.042 1.00 . A A . 27 ASN HB3  1 1 
        6  5936 1 1 27 ASN HD21 H   8.133 -11.676  -1.017 1.00 . A A . 27 ASN HD21 1 1 
        6  5937 1 1 27 ASN HD22 H   8.544 -12.232  -2.590 1.00 . A A . 27 ASN HD22 1 1 
        6  5938 1 1 27 ASN N    N  10.451  -8.225  -1.662 1.00 . A A . 27 ASN N    1 1 
        6  5939 1 1 27 ASN ND2  N   8.750 -11.741  -1.775 1.00 . A A . 27 ASN ND2  1 1 
        6  5940 1 1 27 ASN O    O  13.118 -10.281  -0.377 1.00 . A A . 27 ASN O    1 1 
        6  5941 1 1 27 ASN OD1  O  10.686 -11.197  -2.667 1.00 . A A . 27 ASN OD1  1 1 
        6  5942 1 1 28 GLU C    C  15.099  -8.193  -1.667 1.00 . A A . 28 GLU C    1 1 
        6  5943 1 1 28 GLU CA   C  14.210  -9.026  -2.598 1.00 . A A . 28 GLU CA   1 1 
        6  5944 1 1 28 GLU CB   C  14.263  -8.459  -4.011 1.00 . A A . 28 GLU CB   1 1 
        6  5945 1 1 28 GLU CD   C  15.606  -7.861  -6.014 1.00 . A A . 28 GLU CD   1 1 
        6  5946 1 1 28 GLU CG   C  15.611  -8.531  -4.671 1.00 . A A . 28 GLU CG   1 1 
        6  5947 1 1 28 GLU H    H  12.237  -8.419  -2.676 1.00 . A A . 28 GLU H    1 1 
        6  5948 1 1 28 GLU HA   H  14.523 -10.059  -2.616 1.00 . A A . 28 GLU HA   1 1 
        6  5949 1 1 28 GLU HB2  H  13.566  -9.006  -4.628 1.00 . A A . 28 GLU HB2  1 1 
        6  5950 1 1 28 GLU HB3  H  13.953  -7.424  -3.977 1.00 . A A . 28 GLU HB3  1 1 
        6  5951 1 1 28 GLU HG2  H  16.326  -8.044  -4.027 1.00 . A A . 28 GLU HG2  1 1 
        6  5952 1 1 28 GLU HG3  H  15.874  -9.572  -4.793 1.00 . A A . 28 GLU HG3  1 1 
        6  5953 1 1 28 GLU N    N  12.877  -8.927  -2.140 1.00 . A A . 28 GLU N    1 1 
        6  5954 1 1 28 GLU O    O  16.143  -8.655  -1.203 1.00 . A A . 28 GLU O    1 1 
        6  5955 1 1 28 GLU OE1  O  16.033  -6.691  -6.105 1.00 . A A . 28 GLU OE1  1 1 
        6  5956 1 1 28 GLU OE2  O  15.149  -8.468  -6.995 1.00 . A A . 28 GLU OE2  1 1 
        6  5957 1 1 29 ALA C    C  14.926  -6.040   0.900 1.00 . A A . 29 ALA C    1 1 
        6  5958 1 1 29 ALA CA   C  15.406  -6.051  -0.543 1.00 . A A . 29 ALA CA   1 1 
        6  5959 1 1 29 ALA CB   C  15.321  -4.656  -1.122 1.00 . A A . 29 ALA CB   1 1 
        6  5960 1 1 29 ALA H    H  13.773  -6.694  -1.721 1.00 . A A . 29 ALA H    1 1 
        6  5961 1 1 29 ALA HA   H  16.442  -6.356  -0.565 1.00 . A A . 29 ALA HA   1 1 
        6  5962 1 1 29 ALA HB1  H  15.937  -3.988  -0.538 1.00 . A A . 29 ALA HB1  1 1 
        6  5963 1 1 29 ALA HB2  H  14.297  -4.317  -1.095 1.00 . A A . 29 ALA HB2  1 1 
        6  5964 1 1 29 ALA HB3  H  15.668  -4.674  -2.143 1.00 . A A . 29 ALA HB3  1 1 
        6  5965 1 1 29 ALA N    N  14.645  -6.976  -1.370 1.00 . A A . 29 ALA N    1 1 
        6  5966 1 1 29 ALA O    O  15.690  -5.743   1.813 1.00 . A A . 29 ALA O    1 1 
        6  5967 1 1 30 CYS C    C  12.697  -7.770   2.794 1.00 . A A . 30 CYS C    1 1 
        6  5968 1 1 30 CYS CA   C  13.114  -6.353   2.441 1.00 . A A . 30 CYS CA   1 1 
        6  5969 1 1 30 CYS CB   C  11.913  -5.418   2.489 1.00 . A A . 30 CYS CB   1 1 
        6  5970 1 1 30 CYS H    H  13.095  -6.587   0.358 1.00 . A A . 30 CYS H    1 1 
        6  5971 1 1 30 CYS HA   H  13.854  -6.018   3.152 1.00 . A A . 30 CYS HA   1 1 
        6  5972 1 1 30 CYS HB2  H  11.146  -5.812   1.838 1.00 . A A . 30 CYS HB2  1 1 
        6  5973 1 1 30 CYS HB3  H  11.529  -5.388   3.496 1.00 . A A . 30 CYS HB3  1 1 
        6  5974 1 1 30 CYS N    N  13.683  -6.347   1.107 1.00 . A A . 30 CYS N    1 1 
        6  5975 1 1 30 CYS O    O  12.707  -8.634   1.929 1.00 . A A . 30 CYS O    1 1 
        6  5976 1 1 30 CYS SG   S  12.268  -3.695   1.958 1.00 . A A . 30 CYS SG   1 1 
        6  5977 1 1 31 ASN C    C  10.751  -9.876   3.704 1.00 . A A . 31 ASN C    1 1 
        6  5978 1 1 31 ASN CA   C  11.935  -9.355   4.506 1.00 . A A . 31 ASN CA   1 1 
        6  5979 1 1 31 ASN CB   C  11.557  -9.391   6.005 1.00 . A A . 31 ASN CB   1 1 
        6  5980 1 1 31 ASN CG   C  12.699  -9.128   6.982 1.00 . A A . 31 ASN CG   1 1 
        6  5981 1 1 31 ASN H    H  12.398  -7.275   4.705 1.00 . A A . 31 ASN H    1 1 
        6  5982 1 1 31 ASN HA   H  12.774 -10.017   4.350 1.00 . A A . 31 ASN HA   1 1 
        6  5983 1 1 31 ASN HB2  H  10.793  -8.650   6.191 1.00 . A A . 31 ASN HB2  1 1 
        6  5984 1 1 31 ASN HB3  H  11.144 -10.367   6.215 1.00 . A A . 31 ASN HB3  1 1 
        6  5985 1 1 31 ASN HD21 H  11.859 -10.349   8.284 1.00 . A A . 31 ASN HD21 1 1 
        6  5986 1 1 31 ASN HD22 H  13.322  -9.637   8.822 1.00 . A A . 31 ASN HD22 1 1 
        6  5987 1 1 31 ASN N    N  12.350  -8.011   4.056 1.00 . A A . 31 ASN N    1 1 
        6  5988 1 1 31 ASN ND2  N  12.630  -9.757   8.134 1.00 . A A . 31 ASN ND2  1 1 
        6  5989 1 1 31 ASN O    O  10.791 -10.979   3.146 1.00 . A A . 31 ASN O    1 1 
        6  5990 1 1 31 ASN OD1  O  13.633  -8.376   6.699 1.00 . A A . 31 ASN OD1  1 1 
        6  5991 1 1 32 ILE C    C   8.149  -8.511   1.867 1.00 . A A . 32 ILE C    1 1 
        6  5992 1 1 32 ILE CA   C   8.488  -9.491   2.965 1.00 . A A . 32 ILE CA   1 1 
        6  5993 1 1 32 ILE CB   C   7.294  -9.524   3.962 1.00 . A A . 32 ILE CB   1 1 
        6  5994 1 1 32 ILE CD1  C   5.831  -8.024   5.434 1.00 . A A . 32 ILE CD1  1 1 
        6  5995 1 1 32 ILE CG1  C   7.012  -8.111   4.499 1.00 . A A . 32 ILE CG1  1 1 
        6  5996 1 1 32 ILE CG2  C   7.612 -10.454   5.111 1.00 . A A . 32 ILE CG2  1 1 
        6  5997 1 1 32 ILE H    H   9.757  -8.193   4.035 1.00 . A A . 32 ILE H    1 1 
        6  5998 1 1 32 ILE HA   H   8.616 -10.481   2.554 1.00 . A A . 32 ILE HA   1 1 
        6  5999 1 1 32 ILE HB   H   6.416  -9.887   3.450 1.00 . A A . 32 ILE HB   1 1 
        6  6000 1 1 32 ILE HD11 H   6.003  -8.665   6.287 1.00 . A A . 32 ILE HD11 1 1 
        6  6001 1 1 32 ILE HD12 H   4.935  -8.341   4.918 1.00 . A A . 32 ILE HD12 1 1 
        6  6002 1 1 32 ILE HD13 H   5.714  -7.004   5.771 1.00 . A A . 32 ILE HD13 1 1 
        6  6003 1 1 32 ILE HG12 H   7.878  -7.764   5.042 1.00 . A A . 32 ILE HG12 1 1 
        6  6004 1 1 32 ILE HG13 H   6.833  -7.446   3.668 1.00 . A A . 32 ILE HG13 1 1 
        6  6005 1 1 32 ILE HG21 H   8.485 -10.045   5.598 1.00 . A A . 32 ILE HG21 1 1 
        6  6006 1 1 32 ILE HG22 H   7.828 -11.443   4.734 1.00 . A A . 32 ILE HG22 1 1 
        6  6007 1 1 32 ILE HG23 H   6.781 -10.477   5.802 1.00 . A A . 32 ILE HG23 1 1 
        6  6008 1 1 32 ILE N    N   9.707  -9.084   3.636 1.00 . A A . 32 ILE N    1 1 
        6  6009 1 1 32 ILE O    O   8.865  -7.524   1.660 1.00 . A A . 32 ILE O    1 1 
        6  6010 1 1 33 LYS C    C   5.342  -7.199   0.823 1.00 . A A . 33 LYS C    1 1 
        6  6011 1 1 33 LYS CA   C   6.550  -7.877   0.201 1.00 . A A . 33 LYS CA   1 1 
        6  6012 1 1 33 LYS CB   C   6.136  -8.616  -1.082 1.00 . A A . 33 LYS CB   1 1 
        6  6013 1 1 33 LYS CD   C   5.127  -8.462  -3.384 1.00 . A A . 33 LYS CD   1 1 
        6  6014 1 1 33 LYS CE   C   4.577  -7.514  -4.437 1.00 . A A . 33 LYS CE   1 1 
        6  6015 1 1 33 LYS CG   C   5.564  -7.696  -2.154 1.00 . A A . 33 LYS CG   1 1 
        6  6016 1 1 33 LYS H    H   6.605  -9.633   1.300 1.00 . A A . 33 LYS H    1 1 
        6  6017 1 1 33 LYS HA   H   7.303  -7.139  -0.028 1.00 . A A . 33 LYS HA   1 1 
        6  6018 1 1 33 LYS HB2  H   6.998  -9.125  -1.491 1.00 . A A . 33 LYS HB2  1 1 
        6  6019 1 1 33 LYS HB3  H   5.385  -9.351  -0.833 1.00 . A A . 33 LYS HB3  1 1 
        6  6020 1 1 33 LYS HD2  H   5.977  -8.990  -3.791 1.00 . A A . 33 LYS HD2  1 1 
        6  6021 1 1 33 LYS HD3  H   4.358  -9.166  -3.107 1.00 . A A . 33 LYS HD3  1 1 
        6  6022 1 1 33 LYS HE2  H   3.753  -6.962  -4.010 1.00 . A A . 33 LYS HE2  1 1 
        6  6023 1 1 33 LYS HE3  H   5.357  -6.818  -4.718 1.00 . A A . 33 LYS HE3  1 1 
        6  6024 1 1 33 LYS HG2  H   4.710  -7.177  -1.748 1.00 . A A . 33 LYS HG2  1 1 
        6  6025 1 1 33 LYS HG3  H   6.317  -6.975  -2.433 1.00 . A A . 33 LYS HG3  1 1 
        6  6026 1 1 33 LYS HZ1  H   3.327  -8.870  -5.413 1.00 . A A . 33 LYS HZ1  1 1 
        6  6027 1 1 33 LYS HZ2  H   4.887  -8.785  -6.052 1.00 . A A . 33 LYS HZ2  1 1 
        6  6028 1 1 33 LYS HZ3  H   3.782  -7.559  -6.367 1.00 . A A . 33 LYS HZ3  1 1 
        6  6029 1 1 33 LYS N    N   7.083  -8.784   1.171 1.00 . A A . 33 LYS N    1 1 
        6  6030 1 1 33 LYS NZ   N   4.110  -8.227  -5.640 1.00 . A A . 33 LYS NZ   1 1 
        6  6031 1 1 33 LYS O    O   4.312  -7.836   1.048 1.00 . A A . 33 LYS O    1 1 
        6  6032 1 1 34 ALA C    C   4.291  -3.875   1.053 1.00 . A A . 34 ALA C    1 1 
        6  6033 1 1 34 ALA CA   C   4.408  -5.197   1.750 1.00 . A A . 34 ALA CA   1 1 
        6  6034 1 1 34 ALA CB   C   4.675  -4.993   3.248 1.00 . A A . 34 ALA CB   1 1 
        6  6035 1 1 34 ALA H    H   6.318  -5.482   0.952 1.00 . A A . 34 ALA H    1 1 
        6  6036 1 1 34 ALA HA   H   3.486  -5.748   1.630 1.00 . A A . 34 ALA HA   1 1 
        6  6037 1 1 34 ALA HB1  H   4.747  -5.949   3.748 1.00 . A A . 34 ALA HB1  1 1 
        6  6038 1 1 34 ALA HB2  H   3.866  -4.430   3.691 1.00 . A A . 34 ALA HB2  1 1 
        6  6039 1 1 34 ALA HB3  H   5.599  -4.451   3.386 1.00 . A A . 34 ALA HB3  1 1 
        6  6040 1 1 34 ALA N    N   5.477  -5.949   1.141 1.00 . A A . 34 ALA N    1 1 
        6  6041 1 1 34 ALA O    O   5.177  -3.071   1.133 1.00 . A A . 34 ALA O    1 1 
        6  6042 1 1 35 ILE C    C   2.765  -1.310   0.618 1.00 . A A . 35 ILE C    1 1 
        6  6043 1 1 35 ILE CA   C   3.013  -2.432  -0.380 1.00 . A A . 35 ILE CA   1 1 
        6  6044 1 1 35 ILE CB   C   1.822  -2.571  -1.343 1.00 . A A . 35 ILE CB   1 1 
        6  6045 1 1 35 ILE CD1  C   3.317  -3.462  -3.232 1.00 . A A . 35 ILE CD1  1 1 
        6  6046 1 1 35 ILE CG1  C   2.108  -3.691  -2.352 1.00 . A A . 35 ILE CG1  1 1 
        6  6047 1 1 35 ILE CG2  C   1.506  -1.251  -2.049 1.00 . A A . 35 ILE CG2  1 1 
        6  6048 1 1 35 ILE H    H   2.548  -4.388   0.253 1.00 . A A . 35 ILE H    1 1 
        6  6049 1 1 35 ILE HA   H   3.903  -2.206  -0.949 1.00 . A A . 35 ILE HA   1 1 
        6  6050 1 1 35 ILE HB   H   0.955  -2.853  -0.765 1.00 . A A . 35 ILE HB   1 1 
        6  6051 1 1 35 ILE HD11 H   3.416  -4.286  -3.923 1.00 . A A . 35 ILE HD11 1 1 
        6  6052 1 1 35 ILE HD12 H   4.203  -3.395  -2.620 1.00 . A A . 35 ILE HD12 1 1 
        6  6053 1 1 35 ILE HD13 H   3.189  -2.538  -3.778 1.00 . A A . 35 ILE HD13 1 1 
        6  6054 1 1 35 ILE HG12 H   2.310  -4.594  -1.795 1.00 . A A . 35 ILE HG12 1 1 
        6  6055 1 1 35 ILE HG13 H   1.246  -3.838  -2.983 1.00 . A A . 35 ILE HG13 1 1 
        6  6056 1 1 35 ILE HG21 H   0.673  -1.361  -2.728 1.00 . A A . 35 ILE HG21 1 1 
        6  6057 1 1 35 ILE HG22 H   2.364  -0.919  -2.613 1.00 . A A . 35 ILE HG22 1 1 
        6  6058 1 1 35 ILE HG23 H   1.262  -0.489  -1.321 1.00 . A A . 35 ILE HG23 1 1 
        6  6059 1 1 35 ILE N    N   3.226  -3.683   0.326 1.00 . A A . 35 ILE N    1 1 
        6  6060 1 1 35 ILE O    O   1.929  -1.448   1.515 1.00 . A A . 35 ILE O    1 1 
        6  6061 1 1 36 ILE C    C   2.432   1.910   0.847 1.00 . A A . 36 ILE C    1 1 
        6  6062 1 1 36 ILE CA   C   3.340   0.855   1.416 1.00 . A A . 36 ILE CA   1 1 
        6  6063 1 1 36 ILE CB   C   4.696   1.522   1.863 1.00 . A A . 36 ILE CB   1 1 
        6  6064 1 1 36 ILE CD1  C   6.430  -0.284   1.459 1.00 . A A . 36 ILE CD1  1 1 
        6  6065 1 1 36 ILE CG1  C   5.689   0.528   2.464 1.00 . A A . 36 ILE CG1  1 1 
        6  6066 1 1 36 ILE CG2  C   4.458   2.627   2.852 1.00 . A A . 36 ILE CG2  1 1 
        6  6067 1 1 36 ILE H    H   4.092  -0.081  -0.282 1.00 . A A . 36 ILE H    1 1 
        6  6068 1 1 36 ILE HA   H   2.856   0.442   2.289 1.00 . A A . 36 ILE HA   1 1 
        6  6069 1 1 36 ILE HB   H   5.142   1.968   0.988 1.00 . A A . 36 ILE HB   1 1 
        6  6070 1 1 36 ILE HD11 H   5.722  -0.852   0.874 1.00 . A A . 36 ILE HD11 1 1 
        6  6071 1 1 36 ILE HD12 H   7.111  -0.942   1.977 1.00 . A A . 36 ILE HD12 1 1 
        6  6072 1 1 36 ILE HD13 H   6.973   0.395   0.820 1.00 . A A . 36 ILE HD13 1 1 
        6  6073 1 1 36 ILE HG12 H   6.417   1.050   3.063 1.00 . A A . 36 ILE HG12 1 1 
        6  6074 1 1 36 ILE HG13 H   5.135  -0.153   3.094 1.00 . A A . 36 ILE HG13 1 1 
        6  6075 1 1 36 ILE HG21 H   3.858   3.405   2.400 1.00 . A A . 36 ILE HG21 1 1 
        6  6076 1 1 36 ILE HG22 H   5.428   3.008   3.136 1.00 . A A . 36 ILE HG22 1 1 
        6  6077 1 1 36 ILE HG23 H   3.961   2.220   3.719 1.00 . A A . 36 ILE HG23 1 1 
        6  6078 1 1 36 ILE N    N   3.483  -0.208   0.477 1.00 . A A . 36 ILE N    1 1 
        6  6079 1 1 36 ILE O    O   2.774   2.592  -0.116 1.00 . A A . 36 ILE O    1 1 
        6  6080 1 1 37 PHE C    C   0.672   4.295   1.720 1.00 . A A . 37 PHE C    1 1 
        6  6081 1 1 37 PHE CA   C   0.303   2.981   1.123 1.00 . A A . 37 PHE CA   1 1 
        6  6082 1 1 37 PHE CB   C  -1.048   2.515   1.677 1.00 . A A . 37 PHE CB   1 1 
        6  6083 1 1 37 PHE CD1  C  -1.088   0.621   0.042 1.00 . A A . 37 PHE CD1  1 1 
        6  6084 1 1 37 PHE CD2  C  -3.134   1.494   0.800 1.00 . A A . 37 PHE CD2  1 1 
        6  6085 1 1 37 PHE CE1  C  -1.770  -0.272  -0.766 1.00 . A A . 37 PHE CE1  1 1 
        6  6086 1 1 37 PHE CE2  C  -3.820   0.607   0.008 1.00 . A A . 37 PHE CE2  1 1 
        6  6087 1 1 37 PHE CG   C  -1.768   1.510   0.825 1.00 . A A . 37 PHE CG   1 1 
        6  6088 1 1 37 PHE CZ   C  -3.141  -0.273  -0.775 1.00 . A A . 37 PHE CZ   1 1 
        6  6089 1 1 37 PHE H    H   1.100   1.402   2.183 1.00 . A A . 37 PHE H    1 1 
        6  6090 1 1 37 PHE HA   H   0.207   3.098   0.054 1.00 . A A . 37 PHE HA   1 1 
        6  6091 1 1 37 PHE HB2  H  -0.858   2.025   2.623 1.00 . A A . 37 PHE HB2  1 1 
        6  6092 1 1 37 PHE HB3  H  -1.694   3.366   1.832 1.00 . A A . 37 PHE HB3  1 1 
        6  6093 1 1 37 PHE HD1  H  -0.012   0.661   0.098 1.00 . A A . 37 PHE HD1  1 1 
        6  6094 1 1 37 PHE HD2  H  -3.672   2.188   1.426 1.00 . A A . 37 PHE HD2  1 1 
        6  6095 1 1 37 PHE HE1  H  -1.255  -0.980  -1.395 1.00 . A A . 37 PHE HE1  1 1 
        6  6096 1 1 37 PHE HE2  H  -4.901   0.607   0.001 1.00 . A A . 37 PHE HE2  1 1 
        6  6097 1 1 37 PHE HZ   H  -3.688  -0.960  -1.401 1.00 . A A . 37 PHE HZ   1 1 
        6  6098 1 1 37 PHE N    N   1.294   2.016   1.442 1.00 . A A . 37 PHE N    1 1 
        6  6099 1 1 37 PHE O    O   1.281   4.356   2.779 1.00 . A A . 37 PHE O    1 1 
        6  6100 1 1 38 THR C    C  -0.710   7.416   1.453 1.00 . A A . 38 THR C    1 1 
        6  6101 1 1 38 THR CA   C   0.590   6.623   1.537 1.00 . A A . 38 THR CA   1 1 
        6  6102 1 1 38 THR CB   C   1.718   7.316   0.769 1.00 . A A . 38 THR CB   1 1 
        6  6103 1 1 38 THR CG2  C   2.035   8.656   1.392 1.00 . A A . 38 THR CG2  1 1 
        6  6104 1 1 38 THR H    H   0.025   5.219   0.122 1.00 . A A . 38 THR H    1 1 
        6  6105 1 1 38 THR HA   H   0.876   6.524   2.577 1.00 . A A . 38 THR HA   1 1 
        6  6106 1 1 38 THR HB   H   1.415   7.453  -0.259 1.00 . A A . 38 THR HB   1 1 
        6  6107 1 1 38 THR HG1  H   2.640   5.726   1.375 1.00 . A A . 38 THR HG1  1 1 
        6  6108 1 1 38 THR HG21 H   1.152   9.274   1.316 1.00 . A A . 38 THR HG21 1 1 
        6  6109 1 1 38 THR HG22 H   2.859   9.131   0.880 1.00 . A A . 38 THR HG22 1 1 
        6  6110 1 1 38 THR HG23 H   2.258   8.511   2.441 1.00 . A A . 38 THR HG23 1 1 
        6  6111 1 1 38 THR N    N   0.376   5.322   1.034 1.00 . A A . 38 THR N    1 1 
        6  6112 1 1 38 THR O    O  -1.380   7.440   0.405 1.00 . A A . 38 THR O    1 1 
        6  6113 1 1 38 THR OG1  O   2.893   6.480   0.829 1.00 . A A . 38 THR OG1  1 1 
        6  6114 1 1 39 THR C    C  -2.166  10.149   2.059 1.00 . A A . 39 THR C    1 1 
        6  6115 1 1 39 THR CA   C  -2.309   8.767   2.611 1.00 . A A . 39 THR CA   1 1 
        6  6116 1 1 39 THR CB   C  -2.809   8.867   4.056 1.00 . A A . 39 THR CB   1 1 
        6  6117 1 1 39 THR CG2  C  -3.301   7.537   4.557 1.00 . A A . 39 THR CG2  1 1 
        6  6118 1 1 39 THR H    H  -0.474   8.070   3.320 1.00 . A A . 39 THR H    1 1 
        6  6119 1 1 39 THR HA   H  -3.048   8.226   2.042 1.00 . A A . 39 THR HA   1 1 
        6  6120 1 1 39 THR HB   H  -3.621   9.579   4.078 1.00 . A A . 39 THR HB   1 1 
        6  6121 1 1 39 THR HG1  H  -2.021   9.148   5.807 1.00 . A A . 39 THR HG1  1 1 
        6  6122 1 1 39 THR HG21 H  -4.116   7.226   3.921 1.00 . A A . 39 THR HG21 1 1 
        6  6123 1 1 39 THR HG22 H  -3.638   7.627   5.579 1.00 . A A . 39 THR HG22 1 1 
        6  6124 1 1 39 THR HG23 H  -2.504   6.814   4.491 1.00 . A A . 39 THR HG23 1 1 
        6  6125 1 1 39 THR N    N  -1.071   8.051   2.540 1.00 . A A . 39 THR N    1 1 
        6  6126 1 1 39 THR O    O  -1.083  10.557   1.657 1.00 . A A . 39 THR O    1 1 
        6  6127 1 1 39 THR OG1  O  -1.763   9.369   4.901 1.00 . A A . 39 THR OG1  1 1 
        6  6128 1 1 40 LYS C    C  -2.485  13.066   2.713 1.00 . A A . 40 LYS C    1 1 
        6  6129 1 1 40 LYS CA   C  -3.229  12.266   1.640 1.00 . A A . 40 LYS CA   1 1 
        6  6130 1 1 40 LYS CB   C  -4.630  12.820   1.458 1.00 . A A . 40 LYS CB   1 1 
        6  6131 1 1 40 LYS CD   C  -6.731  12.766   0.077 1.00 . A A . 40 LYS CD   1 1 
        6  6132 1 1 40 LYS CE   C  -7.588  11.929  -0.850 1.00 . A A . 40 LYS CE   1 1 
        6  6133 1 1 40 LYS CG   C  -5.548  11.970   0.588 1.00 . A A . 40 LYS CG   1 1 
        6  6134 1 1 40 LYS H    H  -4.123  10.431   2.188 1.00 . A A . 40 LYS H    1 1 
        6  6135 1 1 40 LYS HA   H  -2.669  12.347   0.716 1.00 . A A . 40 LYS HA   1 1 
        6  6136 1 1 40 LYS HB2  H  -5.037  12.850   2.457 1.00 . A A . 40 LYS HB2  1 1 
        6  6137 1 1 40 LYS HB3  H  -4.567  13.819   1.056 1.00 . A A . 40 LYS HB3  1 1 
        6  6138 1 1 40 LYS HD2  H  -7.329  13.127   0.902 1.00 . A A . 40 LYS HD2  1 1 
        6  6139 1 1 40 LYS HD3  H  -6.328  13.595  -0.489 1.00 . A A . 40 LYS HD3  1 1 
        6  6140 1 1 40 LYS HE2  H  -6.972  11.593  -1.672 1.00 . A A . 40 LYS HE2  1 1 
        6  6141 1 1 40 LYS HE3  H  -7.935  11.063  -0.307 1.00 . A A . 40 LYS HE3  1 1 
        6  6142 1 1 40 LYS HG2  H  -5.032  11.481  -0.222 1.00 . A A . 40 LYS HG2  1 1 
        6  6143 1 1 40 LYS HG3  H  -5.934  11.187   1.222 1.00 . A A . 40 LYS HG3  1 1 
        6  6144 1 1 40 LYS HZ1  H  -9.320  13.089  -0.608 1.00 . A A . 40 LYS HZ1  1 1 
        6  6145 1 1 40 LYS HZ2  H  -9.358  12.065  -1.944 1.00 . A A . 40 LYS HZ2  1 1 
        6  6146 1 1 40 LYS HZ3  H  -8.438  13.461  -1.988 1.00 . A A . 40 LYS HZ3  1 1 
        6  6147 1 1 40 LYS N    N  -3.262  10.874   2.021 1.00 . A A . 40 LYS N    1 1 
        6  6148 1 1 40 LYS NZ   N  -8.748  12.681  -1.373 1.00 . A A . 40 LYS NZ   1 1 
        6  6149 1 1 40 LYS O    O  -1.958  14.138   2.447 1.00 . A A . 40 LYS O    1 1 
        6  6150 1 1 41 LYS C    C  -0.187  12.810   4.756 1.00 . A A . 41 LYS C    1 1 
        6  6151 1 1 41 LYS CA   C  -1.644  13.110   5.001 1.00 . A A . 41 LYS CA   1 1 
        6  6152 1 1 41 LYS CB   C  -2.039  12.588   6.400 1.00 . A A . 41 LYS CB   1 1 
        6  6153 1 1 41 LYS CD   C  -4.581  12.550   6.172 1.00 . A A . 41 LYS CD   1 1 
        6  6154 1 1 41 LYS CE   C  -5.885  13.042   6.786 1.00 . A A . 41 LYS CE   1 1 
        6  6155 1 1 41 LYS CG   C  -3.389  13.063   6.955 1.00 . A A . 41 LYS CG   1 1 
        6  6156 1 1 41 LYS H    H  -2.924  11.684   4.097 1.00 . A A . 41 LYS H    1 1 
        6  6157 1 1 41 LYS HA   H  -1.796  14.178   4.956 1.00 . A A . 41 LYS HA   1 1 
        6  6158 1 1 41 LYS HB2  H  -2.075  11.511   6.339 1.00 . A A . 41 LYS HB2  1 1 
        6  6159 1 1 41 LYS HB3  H  -1.258  12.856   7.097 1.00 . A A . 41 LYS HB3  1 1 
        6  6160 1 1 41 LYS HD2  H  -4.510  12.895   5.151 1.00 . A A . 41 LYS HD2  1 1 
        6  6161 1 1 41 LYS HD3  H  -4.572  11.470   6.183 1.00 . A A . 41 LYS HD3  1 1 
        6  6162 1 1 41 LYS HE2  H  -5.869  14.120   6.804 1.00 . A A . 41 LYS HE2  1 1 
        6  6163 1 1 41 LYS HE3  H  -6.720  12.717   6.183 1.00 . A A . 41 LYS HE3  1 1 
        6  6164 1 1 41 LYS HG2  H  -3.492  12.735   7.977 1.00 . A A . 41 LYS HG2  1 1 
        6  6165 1 1 41 LYS HG3  H  -3.398  14.143   6.935 1.00 . A A . 41 LYS HG3  1 1 
        6  6166 1 1 41 LYS HZ1  H  -5.332  12.894   8.817 1.00 . A A . 41 LYS HZ1  1 1 
        6  6167 1 1 41 LYS HZ2  H  -6.066  11.519   8.212 1.00 . A A . 41 LYS HZ2  1 1 
        6  6168 1 1 41 LYS HZ3  H  -6.991  12.885   8.534 1.00 . A A . 41 LYS HZ3  1 1 
        6  6169 1 1 41 LYS N    N  -2.429  12.509   3.928 1.00 . A A . 41 LYS N    1 1 
        6  6170 1 1 41 LYS NZ   N  -6.073  12.557   8.170 1.00 . A A . 41 LYS NZ   1 1 
        6  6171 1 1 41 LYS O    O   0.701  13.444   5.322 1.00 . A A . 41 LYS O    1 1 
        6  6172 1 1 42 GLY C    C   2.059  10.494   4.401 1.00 . A A . 42 GLY C    1 1 
        6  6173 1 1 42 GLY CA   C   1.372  11.498   3.501 1.00 . A A . 42 GLY CA   1 1 
        6  6174 1 1 42 GLY H    H  -0.723  11.357   3.520 1.00 . A A . 42 GLY H    1 1 
        6  6175 1 1 42 GLY HA2  H   1.288  11.071   2.510 1.00 . A A . 42 GLY HA2  1 1 
        6  6176 1 1 42 GLY HA3  H   1.933  12.409   3.425 1.00 . A A . 42 GLY HA3  1 1 
        6  6177 1 1 42 GLY N    N   0.043  11.837   3.902 1.00 . A A . 42 GLY N    1 1 
        6  6178 1 1 42 GLY O    O   3.287  10.331   4.329 1.00 . A A . 42 GLY O    1 1 
        6  6179 1 1 43 ARG C    C   2.150   7.523   5.380 1.00 . A A . 43 ARG C    1 1 
        6  6180 1 1 43 ARG CA   C   1.870   8.813   6.139 1.00 . A A . 43 ARG CA   1 1 
        6  6181 1 1 43 ARG CB   C   0.962   8.489   7.308 1.00 . A A . 43 ARG CB   1 1 
        6  6182 1 1 43 ARG CD   C  -0.024   9.094   9.524 1.00 . A A . 43 ARG CD   1 1 
        6  6183 1 1 43 ARG CG   C   0.777   9.598   8.327 1.00 . A A . 43 ARG CG   1 1 
        6  6184 1 1 43 ARG CZ   C   0.116   7.189  11.150 1.00 . A A . 43 ARG CZ   1 1 
        6  6185 1 1 43 ARG H    H   0.339  10.035   5.299 1.00 . A A . 43 ARG H    1 1 
        6  6186 1 1 43 ARG HA   H   2.804   9.199   6.518 1.00 . A A . 43 ARG HA   1 1 
        6  6187 1 1 43 ARG HB2  H   0.003   8.261   6.868 1.00 . A A . 43 ARG HB2  1 1 
        6  6188 1 1 43 ARG HB3  H   1.342   7.604   7.796 1.00 . A A . 43 ARG HB3  1 1 
        6  6189 1 1 43 ARG HD2  H  -0.130   9.896  10.239 1.00 . A A . 43 ARG HD2  1 1 
        6  6190 1 1 43 ARG HD3  H  -1.001   8.781   9.192 1.00 . A A . 43 ARG HD3  1 1 
        6  6191 1 1 43 ARG HE   H   1.550   7.755   9.852 1.00 . A A . 43 ARG HE   1 1 
        6  6192 1 1 43 ARG HG2  H   1.746   9.934   8.666 1.00 . A A . 43 ARG HG2  1 1 
        6  6193 1 1 43 ARG HG3  H   0.246  10.420   7.867 1.00 . A A . 43 ARG HG3  1 1 
        6  6194 1 1 43 ARG HH11 H  -1.659   8.206  11.308 1.00 . A A . 43 ARG HH11 1 1 
        6  6195 1 1 43 ARG HH12 H  -1.504   6.879  12.356 1.00 . A A . 43 ARG HH12 1 1 
        6  6196 1 1 43 ARG HH21 H   1.737   5.971  11.282 1.00 . A A . 43 ARG HH21 1 1 
        6  6197 1 1 43 ARG HH22 H   0.462   5.574  12.366 1.00 . A A . 43 ARG HH22 1 1 
        6  6198 1 1 43 ARG N    N   1.301   9.839   5.261 1.00 . A A . 43 ARG N    1 1 
        6  6199 1 1 43 ARG NE   N   0.643   7.955  10.180 1.00 . A A . 43 ARG NE   1 1 
        6  6200 1 1 43 ARG NH1  N  -1.092   7.445  11.634 1.00 . A A . 43 ARG NH1  1 1 
        6  6201 1 1 43 ARG NH2  N   0.818   6.169  11.638 1.00 . A A . 43 ARG NH2  1 1 
        6  6202 1 1 43 ARG O    O   1.619   7.305   4.297 1.00 . A A . 43 ARG O    1 1 
        6  6203 1 1 44 LYS C    C   2.480   4.286   6.059 1.00 . A A . 44 LYS C    1 1 
        6  6204 1 1 44 LYS CA   C   3.312   5.388   5.397 1.00 . A A . 44 LYS CA   1 1 
        6  6205 1 1 44 LYS CB   C   4.798   5.093   5.623 1.00 . A A . 44 LYS CB   1 1 
        6  6206 1 1 44 LYS CD   C   5.662   6.050   3.446 1.00 . A A . 44 LYS CD   1 1 
        6  6207 1 1 44 LYS CE   C   6.728   6.925   2.800 1.00 . A A . 44 LYS CE   1 1 
        6  6208 1 1 44 LYS CG   C   5.770   6.069   4.965 1.00 . A A . 44 LYS CG   1 1 
        6  6209 1 1 44 LYS H    H   3.363   6.914   6.838 1.00 . A A . 44 LYS H    1 1 
        6  6210 1 1 44 LYS HA   H   3.113   5.409   4.337 1.00 . A A . 44 LYS HA   1 1 
        6  6211 1 1 44 LYS HB2  H   4.986   5.111   6.687 1.00 . A A . 44 LYS HB2  1 1 
        6  6212 1 1 44 LYS HB3  H   5.013   4.100   5.256 1.00 . A A . 44 LYS HB3  1 1 
        6  6213 1 1 44 LYS HD2  H   5.795   5.037   3.099 1.00 . A A . 44 LYS HD2  1 1 
        6  6214 1 1 44 LYS HD3  H   4.688   6.410   3.150 1.00 . A A . 44 LYS HD3  1 1 
        6  6215 1 1 44 LYS HE2  H   6.585   6.920   1.729 1.00 . A A . 44 LYS HE2  1 1 
        6  6216 1 1 44 LYS HE3  H   6.618   7.932   3.173 1.00 . A A . 44 LYS HE3  1 1 
        6  6217 1 1 44 LYS HG2  H   5.540   7.066   5.314 1.00 . A A . 44 LYS HG2  1 1 
        6  6218 1 1 44 LYS HG3  H   6.776   5.811   5.256 1.00 . A A . 44 LYS HG3  1 1 
        6  6219 1 1 44 LYS HZ1  H   8.248   5.478   2.752 1.00 . A A . 44 LYS HZ1  1 1 
        6  6220 1 1 44 LYS HZ2  H   8.292   6.448   4.124 1.00 . A A . 44 LYS HZ2  1 1 
        6  6221 1 1 44 LYS HZ3  H   8.806   7.058   2.639 1.00 . A A . 44 LYS HZ3  1 1 
        6  6222 1 1 44 LYS N    N   2.968   6.676   5.971 1.00 . A A . 44 LYS N    1 1 
        6  6223 1 1 44 LYS NZ   N   8.103   6.449   3.100 1.00 . A A . 44 LYS NZ   1 1 
        6  6224 1 1 44 LYS O    O   2.450   4.179   7.289 1.00 . A A . 44 LYS O    1 1 
        6  6225 1 1 45 ILE C    C   1.447   1.092   5.089 1.00 . A A . 45 ILE C    1 1 
        6  6226 1 1 45 ILE CA   C   1.000   2.396   5.756 1.00 . A A . 45 ILE CA   1 1 
        6  6227 1 1 45 ILE CB   C  -0.547   2.579   5.493 1.00 . A A . 45 ILE CB   1 1 
        6  6228 1 1 45 ILE CD1  C  -0.826   5.159   5.388 1.00 . A A . 45 ILE CD1  1 1 
        6  6229 1 1 45 ILE CG1  C  -1.133   3.873   6.122 1.00 . A A . 45 ILE CG1  1 1 
        6  6230 1 1 45 ILE CG2  C  -1.326   1.371   5.992 1.00 . A A . 45 ILE CG2  1 1 
        6  6231 1 1 45 ILE H    H   1.815   3.663   4.286 1.00 . A A . 45 ILE H    1 1 
        6  6232 1 1 45 ILE HA   H   1.169   2.320   6.819 1.00 . A A . 45 ILE HA   1 1 
        6  6233 1 1 45 ILE HB   H  -0.673   2.616   4.418 1.00 . A A . 45 ILE HB   1 1 
        6  6234 1 1 45 ILE HD11 H  -1.292   5.971   5.928 1.00 . A A . 45 ILE HD11 1 1 
        6  6235 1 1 45 ILE HD12 H  -1.271   5.107   4.405 1.00 . A A . 45 ILE HD12 1 1 
        6  6236 1 1 45 ILE HD13 H   0.240   5.312   5.314 1.00 . A A . 45 ILE HD13 1 1 
        6  6237 1 1 45 ILE HG12 H  -2.210   3.799   6.150 1.00 . A A . 45 ILE HG12 1 1 
        6  6238 1 1 45 ILE HG13 H  -0.750   3.978   7.126 1.00 . A A . 45 ILE HG13 1 1 
        6  6239 1 1 45 ILE HG21 H  -1.160   1.250   7.053 1.00 . A A . 45 ILE HG21 1 1 
        6  6240 1 1 45 ILE HG22 H  -0.985   0.485   5.475 1.00 . A A . 45 ILE HG22 1 1 
        6  6241 1 1 45 ILE HG23 H  -2.381   1.512   5.805 1.00 . A A . 45 ILE HG23 1 1 
        6  6242 1 1 45 ILE N    N   1.802   3.497   5.258 1.00 . A A . 45 ILE N    1 1 
        6  6243 1 1 45 ILE O    O   1.421   0.977   3.882 1.00 . A A . 45 ILE O    1 1 
        6  6244 1 1 46 CYS C    C   1.053  -2.017   5.110 1.00 . A A . 46 CYS C    1 1 
        6  6245 1 1 46 CYS CA   C   2.282  -1.152   5.364 1.00 . A A . 46 CYS CA   1 1 
        6  6246 1 1 46 CYS CB   C   3.185  -1.819   6.412 1.00 . A A . 46 CYS CB   1 1 
        6  6247 1 1 46 CYS H    H   1.816   0.286   6.840 1.00 . A A . 46 CYS H    1 1 
        6  6248 1 1 46 CYS HA   H   2.824  -1.021   4.442 1.00 . A A . 46 CYS HA   1 1 
        6  6249 1 1 46 CYS HB2  H   2.571  -2.017   7.279 1.00 . A A . 46 CYS HB2  1 1 
        6  6250 1 1 46 CYS HB3  H   3.579  -2.760   6.056 1.00 . A A . 46 CYS HB3  1 1 
        6  6251 1 1 46 CYS N    N   1.838   0.139   5.873 1.00 . A A . 46 CYS N    1 1 
        6  6252 1 1 46 CYS O    O   0.378  -2.397   6.040 1.00 . A A . 46 CYS O    1 1 
        6  6253 1 1 46 CYS SG   S   4.584  -0.765   6.974 1.00 . A A . 46 CYS SG   1 1 
        6  6254 1 1 47 ALA C    C  -0.135  -4.380   2.888 1.00 . A A . 47 ALA C    1 1 
        6  6255 1 1 47 ALA CA   C  -0.458  -3.063   3.564 1.00 . A A . 47 ALA CA   1 1 
        6  6256 1 1 47 ALA CB   C  -1.401  -2.236   2.706 1.00 . A A . 47 ALA CB   1 1 
        6  6257 1 1 47 ALA H    H   1.308  -2.004   3.121 1.00 . A A . 47 ALA H    1 1 
        6  6258 1 1 47 ALA HA   H  -0.959  -3.278   4.496 1.00 . A A . 47 ALA HA   1 1 
        6  6259 1 1 47 ALA HB1  H  -0.937  -2.038   1.750 1.00 . A A . 47 ALA HB1  1 1 
        6  6260 1 1 47 ALA HB2  H  -1.612  -1.299   3.202 1.00 . A A . 47 ALA HB2  1 1 
        6  6261 1 1 47 ALA HB3  H  -2.320  -2.779   2.555 1.00 . A A . 47 ALA HB3  1 1 
        6  6262 1 1 47 ALA N    N   0.741  -2.300   3.871 1.00 . A A . 47 ALA N    1 1 
        6  6263 1 1 47 ALA O    O   0.870  -4.498   2.184 1.00 . A A . 47 ALA O    1 1 
        6  6264 1 1 48 ASN C    C  -1.315  -6.671   1.062 1.00 . A A . 48 ASN C    1 1 
        6  6265 1 1 48 ASN CA   C  -0.821  -6.681   2.501 1.00 . A A . 48 ASN CA   1 1 
        6  6266 1 1 48 ASN CB   C  -1.511  -7.792   3.349 1.00 . A A . 48 ASN CB   1 1 
        6  6267 1 1 48 ASN CG   C  -1.586  -9.164   2.666 1.00 . A A . 48 ASN CG   1 1 
        6  6268 1 1 48 ASN H    H  -1.737  -5.257   3.730 1.00 . A A . 48 ASN H    1 1 
        6  6269 1 1 48 ASN HA   H   0.240  -6.879   2.485 1.00 . A A . 48 ASN HA   1 1 
        6  6270 1 1 48 ASN HB2  H  -0.892  -7.917   4.227 1.00 . A A . 48 ASN HB2  1 1 
        6  6271 1 1 48 ASN HB3  H  -2.485  -7.483   3.687 1.00 . A A . 48 ASN HB3  1 1 
        6  6272 1 1 48 ASN HD21 H   0.177  -8.918   1.859 1.00 . A A . 48 ASN HD21 1 1 
        6  6273 1 1 48 ASN HD22 H  -0.668 -10.377   1.439 1.00 . A A . 48 ASN HD22 1 1 
        6  6274 1 1 48 ASN N    N  -0.976  -5.379   3.121 1.00 . A A . 48 ASN N    1 1 
        6  6275 1 1 48 ASN ND2  N  -0.590  -9.525   1.926 1.00 . A A . 48 ASN ND2  1 1 
        6  6276 1 1 48 ASN O    O  -2.495  -6.571   0.819 1.00 . A A . 48 ASN O    1 1 
        6  6277 1 1 48 ASN OD1  O  -2.522  -9.921   2.868 1.00 . A A . 48 ASN OD1  1 1 
        6  6278 1 1 49 PRO C    C  -1.677  -7.846  -1.767 1.00 . A A . 49 PRO C    1 1 
        6  6279 1 1 49 PRO CA   C  -0.705  -6.765  -1.354 1.00 . A A . 49 PRO CA   1 1 
        6  6280 1 1 49 PRO CB   C   0.637  -6.971  -2.048 1.00 . A A . 49 PRO CB   1 1 
        6  6281 1 1 49 PRO CD   C   1.058  -6.982   0.292 1.00 . A A . 49 PRO CD   1 1 
        6  6282 1 1 49 PRO CG   C   1.535  -7.530  -1.012 1.00 . A A . 49 PRO CG   1 1 
        6  6283 1 1 49 PRO HA   H  -1.113  -5.808  -1.641 1.00 . A A . 49 PRO HA   1 1 
        6  6284 1 1 49 PRO HB2  H   0.483  -7.657  -2.863 1.00 . A A . 49 PRO HB2  1 1 
        6  6285 1 1 49 PRO HB3  H   0.997  -6.030  -2.434 1.00 . A A . 49 PRO HB3  1 1 
        6  6286 1 1 49 PRO HD2  H   1.261  -7.687   1.081 1.00 . A A . 49 PRO HD2  1 1 
        6  6287 1 1 49 PRO HD3  H   1.517  -6.031   0.507 1.00 . A A . 49 PRO HD3  1 1 
        6  6288 1 1 49 PRO HG2  H   1.463  -8.607  -1.014 1.00 . A A . 49 PRO HG2  1 1 
        6  6289 1 1 49 PRO HG3  H   2.553  -7.222  -1.203 1.00 . A A . 49 PRO HG3  1 1 
        6  6290 1 1 49 PRO N    N  -0.385  -6.801   0.080 1.00 . A A . 49 PRO N    1 1 
        6  6291 1 1 49 PRO O    O  -2.307  -7.757  -2.820 1.00 . A A . 49 PRO O    1 1 
        6  6292 1 1 50 ASN C    C  -4.085  -9.648  -0.854 1.00 . A A . 50 ASN C    1 1 
        6  6293 1 1 50 ASN CA   C  -2.650  -9.991  -1.205 1.00 . A A . 50 ASN CA   1 1 
        6  6294 1 1 50 ASN CB   C  -2.228 -11.241  -0.425 1.00 . A A . 50 ASN CB   1 1 
        6  6295 1 1 50 ASN CG   C  -0.851 -11.769  -0.789 1.00 . A A . 50 ASN CG   1 1 
        6  6296 1 1 50 ASN H    H  -1.213  -8.872  -0.140 1.00 . A A . 50 ASN H    1 1 
        6  6297 1 1 50 ASN HA   H  -2.549 -10.206  -2.253 1.00 . A A . 50 ASN HA   1 1 
        6  6298 1 1 50 ASN HB2  H  -2.244 -11.026   0.633 1.00 . A A . 50 ASN HB2  1 1 
        6  6299 1 1 50 ASN HB3  H  -2.955 -12.009  -0.641 1.00 . A A . 50 ASN HB3  1 1 
        6  6300 1 1 50 ASN HD21 H  -1.052 -11.230  -2.695 1.00 . A A . 50 ASN HD21 1 1 
        6  6301 1 1 50 ASN HD22 H   0.432 -11.990  -2.270 1.00 . A A . 50 ASN HD22 1 1 
        6  6302 1 1 50 ASN N    N  -1.766  -8.881  -0.950 1.00 . A A . 50 ASN N    1 1 
        6  6303 1 1 50 ASN ND2  N  -0.458 -11.648  -2.037 1.00 . A A . 50 ASN ND2  1 1 
        6  6304 1 1 50 ASN O    O  -5.003 -10.325  -1.286 1.00 . A A . 50 ASN O    1 1 
        6  6305 1 1 50 ASN OD1  O  -0.156 -12.312   0.058 1.00 . A A . 50 ASN OD1  1 1 
        6  6306 1 1 51 GLU C    C  -6.417  -7.581  -0.738 1.00 . A A . 51 GLU C    1 1 
        6  6307 1 1 51 GLU CA   C  -5.623  -8.230   0.362 1.00 . A A . 51 GLU CA   1 1 
        6  6308 1 1 51 GLU CB   C  -5.633  -7.350   1.603 1.00 . A A . 51 GLU CB   1 1 
        6  6309 1 1 51 GLU CD   C  -5.171  -7.263   4.066 1.00 . A A . 51 GLU CD   1 1 
        6  6310 1 1 51 GLU CG   C  -4.855  -7.915   2.748 1.00 . A A . 51 GLU CG   1 1 
        6  6311 1 1 51 GLU H    H  -3.533  -7.999   0.181 1.00 . A A . 51 GLU H    1 1 
        6  6312 1 1 51 GLU HA   H  -6.115  -9.161   0.600 1.00 . A A . 51 GLU HA   1 1 
        6  6313 1 1 51 GLU HB2  H  -5.214  -6.388   1.352 1.00 . A A . 51 GLU HB2  1 1 
        6  6314 1 1 51 GLU HB3  H  -6.654  -7.206   1.922 1.00 . A A . 51 GLU HB3  1 1 
        6  6315 1 1 51 GLU HG2  H  -4.926  -8.988   2.801 1.00 . A A . 51 GLU HG2  1 1 
        6  6316 1 1 51 GLU HG3  H  -3.830  -7.671   2.504 1.00 . A A . 51 GLU HG3  1 1 
        6  6317 1 1 51 GLU N    N  -4.284  -8.581  -0.083 1.00 . A A . 51 GLU N    1 1 
        6  6318 1 1 51 GLU O    O  -5.921  -6.683  -1.429 1.00 . A A . 51 GLU O    1 1 
        6  6319 1 1 51 GLU OE1  O  -4.536  -6.262   4.418 1.00 . A A . 51 GLU OE1  1 1 
        6  6320 1 1 51 GLU OE2  O  -6.064  -7.752   4.784 1.00 . A A . 51 GLU OE2  1 1 
        6  6321 1 1 52 LYS C    C  -8.695  -6.035  -1.890 1.00 . A A . 52 LYS C    1 1 
        6  6322 1 1 52 LYS CA   C  -8.558  -7.559  -1.919 1.00 . A A . 52 LYS CA   1 1 
        6  6323 1 1 52 LYS CB   C  -9.930  -8.208  -1.740 1.00 . A A . 52 LYS CB   1 1 
        6  6324 1 1 52 LYS CD   C -12.323  -8.360  -2.445 1.00 . A A . 52 LYS CD   1 1 
        6  6325 1 1 52 LYS CE   C -13.406  -7.794  -3.341 1.00 . A A . 52 LYS CE   1 1 
        6  6326 1 1 52 LYS CG   C -10.991  -7.701  -2.703 1.00 . A A . 52 LYS CG   1 1 
        6  6327 1 1 52 LYS H    H  -7.958  -8.753  -0.302 1.00 . A A . 52 LYS H    1 1 
        6  6328 1 1 52 LYS HA   H  -8.169  -7.852  -2.883 1.00 . A A . 52 LYS HA   1 1 
        6  6329 1 1 52 LYS HB2  H  -9.831  -9.275  -1.878 1.00 . A A . 52 LYS HB2  1 1 
        6  6330 1 1 52 LYS HB3  H -10.269  -8.022  -0.732 1.00 . A A . 52 LYS HB3  1 1 
        6  6331 1 1 52 LYS HD2  H -12.232  -9.419  -2.633 1.00 . A A . 52 LYS HD2  1 1 
        6  6332 1 1 52 LYS HD3  H -12.594  -8.196  -1.414 1.00 . A A . 52 LYS HD3  1 1 
        6  6333 1 1 52 LYS HE2  H -13.490  -6.733  -3.160 1.00 . A A . 52 LYS HE2  1 1 
        6  6334 1 1 52 LYS HE3  H -13.130  -7.962  -4.372 1.00 . A A . 52 LYS HE3  1 1 
        6  6335 1 1 52 LYS HG2  H -11.093  -6.633  -2.582 1.00 . A A . 52 LYS HG2  1 1 
        6  6336 1 1 52 LYS HG3  H -10.673  -7.923  -3.710 1.00 . A A . 52 LYS HG3  1 1 
        6  6337 1 1 52 LYS HZ1  H -15.018  -8.283  -2.098 1.00 . A A . 52 LYS HZ1  1 1 
        6  6338 1 1 52 LYS HZ2  H -14.657  -9.452  -3.257 1.00 . A A . 52 LYS HZ2  1 1 
        6  6339 1 1 52 LYS HZ3  H -15.429  -8.028  -3.720 1.00 . A A . 52 LYS HZ3  1 1 
        6  6340 1 1 52 LYS N    N  -7.641  -8.046  -0.904 1.00 . A A . 52 LYS N    1 1 
        6  6341 1 1 52 LYS NZ   N -14.713  -8.430  -3.081 1.00 . A A . 52 LYS NZ   1 1 
        6  6342 1 1 52 LYS O    O  -8.711  -5.400  -2.942 1.00 . A A . 52 LYS O    1 1 
        6  6343 1 1 53 TRP C    C  -7.706  -3.258  -1.120 1.00 . A A . 53 TRP C    1 1 
        6  6344 1 1 53 TRP CA   C  -8.931  -4.001  -0.571 1.00 . A A . 53 TRP CA   1 1 
        6  6345 1 1 53 TRP CB   C  -9.234  -3.566   0.882 1.00 . A A . 53 TRP CB   1 1 
        6  6346 1 1 53 TRP CD1  C  -7.743  -4.810   2.574 1.00 . A A . 53 TRP CD1  1 1 
        6  6347 1 1 53 TRP CD2  C  -7.142  -2.693   2.211 1.00 . A A . 53 TRP CD2  1 1 
        6  6348 1 1 53 TRP CE2  C  -6.263  -3.254   3.147 1.00 . A A . 53 TRP CE2  1 1 
        6  6349 1 1 53 TRP CE3  C  -6.955  -1.371   1.826 1.00 . A A . 53 TRP CE3  1 1 
        6  6350 1 1 53 TRP CG   C  -8.087  -3.711   1.854 1.00 . A A . 53 TRP CG   1 1 
        6  6351 1 1 53 TRP CH2  C  -5.053  -1.249   3.312 1.00 . A A . 53 TRP CH2  1 1 
        6  6352 1 1 53 TRP CZ2  C  -5.212  -2.541   3.708 1.00 . A A . 53 TRP CZ2  1 1 
        6  6353 1 1 53 TRP CZ3  C  -5.914  -0.665   2.380 1.00 . A A . 53 TRP CZ3  1 1 
        6  6354 1 1 53 TRP H    H  -8.685  -6.013   0.108 1.00 . A A . 53 TRP H    1 1 
        6  6355 1 1 53 TRP HA   H  -9.777  -3.753  -1.196 1.00 . A A . 53 TRP HA   1 1 
        6  6356 1 1 53 TRP HB2  H  -9.521  -2.524   0.876 1.00 . A A . 53 TRP HB2  1 1 
        6  6357 1 1 53 TRP HB3  H -10.065  -4.149   1.251 1.00 . A A . 53 TRP HB3  1 1 
        6  6358 1 1 53 TRP HD1  H  -8.242  -5.767   2.542 1.00 . A A . 53 TRP HD1  1 1 
        6  6359 1 1 53 TRP HE1  H  -6.192  -5.156   3.962 1.00 . A A . 53 TRP HE1  1 1 
        6  6360 1 1 53 TRP HE3  H  -7.609  -0.900   1.106 1.00 . A A . 53 TRP HE3  1 1 
        6  6361 1 1 53 TRP HH2  H  -4.250  -0.653   3.718 1.00 . A A . 53 TRP HH2  1 1 
        6  6362 1 1 53 TRP HZ2  H  -4.538  -2.982   4.429 1.00 . A A . 53 TRP HZ2  1 1 
        6  6363 1 1 53 TRP HZ3  H  -5.751   0.364   2.094 1.00 . A A . 53 TRP HZ3  1 1 
        6  6364 1 1 53 TRP N    N  -8.756  -5.449  -0.692 1.00 . A A . 53 TRP N    1 1 
        6  6365 1 1 53 TRP NE1  N  -6.649  -4.535   3.348 1.00 . A A . 53 TRP NE1  1 1 
        6  6366 1 1 53 TRP O    O  -7.813  -2.143  -1.644 1.00 . A A . 53 TRP O    1 1 
        6  6367 1 1 54 VAL C    C  -5.253  -3.438  -2.997 1.00 . A A . 54 VAL C    1 1 
        6  6368 1 1 54 VAL CA   C  -5.306  -3.356  -1.486 1.00 . A A . 54 VAL CA   1 1 
        6  6369 1 1 54 VAL CB   C  -4.096  -4.117  -0.869 1.00 . A A . 54 VAL CB   1 1 
        6  6370 1 1 54 VAL CG1  C  -2.785  -3.657  -1.465 1.00 . A A . 54 VAL CG1  1 1 
        6  6371 1 1 54 VAL CG2  C  -4.065  -3.917   0.622 1.00 . A A . 54 VAL CG2  1 1 
        6  6372 1 1 54 VAL H    H  -6.557  -4.786  -0.592 1.00 . A A . 54 VAL H    1 1 
        6  6373 1 1 54 VAL HA   H  -5.257  -2.321  -1.179 1.00 . A A . 54 VAL HA   1 1 
        6  6374 1 1 54 VAL HB   H  -4.213  -5.173  -1.062 1.00 . A A . 54 VAL HB   1 1 
        6  6375 1 1 54 VAL HG11 H  -2.654  -2.602  -1.283 1.00 . A A . 54 VAL HG11 1 1 
        6  6376 1 1 54 VAL HG12 H  -2.807  -3.841  -2.527 1.00 . A A . 54 VAL HG12 1 1 
        6  6377 1 1 54 VAL HG13 H  -1.976  -4.203  -1.005 1.00 . A A . 54 VAL HG13 1 1 
        6  6378 1 1 54 VAL HG21 H  -3.938  -2.866   0.832 1.00 . A A . 54 VAL HG21 1 1 
        6  6379 1 1 54 VAL HG22 H  -3.233  -4.465   1.042 1.00 . A A . 54 VAL HG22 1 1 
        6  6380 1 1 54 VAL HG23 H  -4.990  -4.258   1.059 1.00 . A A . 54 VAL HG23 1 1 
        6  6381 1 1 54 VAL N    N  -6.556  -3.897  -1.009 1.00 . A A . 54 VAL N    1 1 
        6  6382 1 1 54 VAL O    O  -4.850  -2.495  -3.670 1.00 . A A . 54 VAL O    1 1 
        6  6383 1 1 55 GLN C    C  -6.699  -3.872  -5.639 1.00 . A A . 55 GLN C    1 1 
        6  6384 1 1 55 GLN CA   C  -5.679  -4.775  -4.959 1.00 . A A . 55 GLN CA   1 1 
        6  6385 1 1 55 GLN CB   C  -5.937  -6.228  -5.256 1.00 . A A . 55 GLN CB   1 1 
        6  6386 1 1 55 GLN CD   C  -4.937  -8.496  -4.922 1.00 . A A . 55 GLN CD   1 1 
        6  6387 1 1 55 GLN CG   C  -5.006  -7.097  -4.460 1.00 . A A . 55 GLN CG   1 1 
        6  6388 1 1 55 GLN H    H  -6.043  -5.250  -2.922 1.00 . A A . 55 GLN H    1 1 
        6  6389 1 1 55 GLN HA   H  -4.671  -4.540  -5.276 1.00 . A A . 55 GLN HA   1 1 
        6  6390 1 1 55 GLN HB2  H  -6.959  -6.469  -5.004 1.00 . A A . 55 GLN HB2  1 1 
        6  6391 1 1 55 GLN HB3  H  -5.765  -6.417  -6.306 1.00 . A A . 55 GLN HB3  1 1 
        6  6392 1 1 55 GLN HE21 H  -3.135  -8.584  -4.182 1.00 . A A . 55 GLN HE21 1 1 
        6  6393 1 1 55 GLN HE22 H  -3.675 -10.012  -4.956 1.00 . A A . 55 GLN HE22 1 1 
        6  6394 1 1 55 GLN HG2  H  -4.012  -6.678  -4.515 1.00 . A A . 55 GLN HG2  1 1 
        6  6395 1 1 55 GLN HG3  H  -5.331  -7.085  -3.428 1.00 . A A . 55 GLN HG3  1 1 
        6  6396 1 1 55 GLN N    N  -5.698  -4.556  -3.527 1.00 . A A . 55 GLN N    1 1 
        6  6397 1 1 55 GLN NE2  N  -3.820  -9.098  -4.665 1.00 . A A . 55 GLN NE2  1 1 
        6  6398 1 1 55 GLN O    O  -6.469  -3.351  -6.737 1.00 . A A . 55 GLN O    1 1 
        6  6399 1 1 55 GLN OE1  O  -5.886  -9.046  -5.478 1.00 . A A . 55 GLN OE1  1 1 
        6  6400 1 1 56 LYS C    C  -8.310  -1.342  -5.405 1.00 . A A . 56 LYS C    1 1 
        6  6401 1 1 56 LYS CA   C  -8.863  -2.767  -5.349 1.00 . A A . 56 LYS CA   1 1 
        6  6402 1 1 56 LYS CB   C  -9.987  -2.850  -4.317 1.00 . A A . 56 LYS CB   1 1 
        6  6403 1 1 56 LYS CD   C -12.184  -2.095  -3.464 1.00 . A A . 56 LYS CD   1 1 
        6  6404 1 1 56 LYS CE   C -13.364  -1.164  -3.659 1.00 . A A . 56 LYS CE   1 1 
        6  6405 1 1 56 LYS CG   C -11.167  -1.955  -4.577 1.00 . A A . 56 LYS CG   1 1 
        6  6406 1 1 56 LYS H    H  -7.959  -4.172  -4.110 1.00 . A A . 56 LYS H    1 1 
        6  6407 1 1 56 LYS HA   H  -9.249  -3.062  -6.314 1.00 . A A . 56 LYS HA   1 1 
        6  6408 1 1 56 LYS HB2  H -10.344  -3.868  -4.276 1.00 . A A . 56 LYS HB2  1 1 
        6  6409 1 1 56 LYS HB3  H  -9.574  -2.595  -3.352 1.00 . A A . 56 LYS HB3  1 1 
        6  6410 1 1 56 LYS HD2  H -12.535  -3.115  -3.462 1.00 . A A . 56 LYS HD2  1 1 
        6  6411 1 1 56 LYS HD3  H -11.702  -1.875  -2.523 1.00 . A A . 56 LYS HD3  1 1 
        6  6412 1 1 56 LYS HE2  H -13.007  -0.149  -3.742 1.00 . A A . 56 LYS HE2  1 1 
        6  6413 1 1 56 LYS HE3  H -13.877  -1.438  -4.569 1.00 . A A . 56 LYS HE3  1 1 
        6  6414 1 1 56 LYS HG2  H -10.813  -0.937  -4.624 1.00 . A A . 56 LYS HG2  1 1 
        6  6415 1 1 56 LYS HG3  H -11.617  -2.242  -5.514 1.00 . A A . 56 LYS HG3  1 1 
        6  6416 1 1 56 LYS HZ1  H -14.718  -2.205  -2.461 1.00 . A A . 56 LYS HZ1  1 1 
        6  6417 1 1 56 LYS HZ2  H -15.098  -0.581  -2.642 1.00 . A A . 56 LYS HZ2  1 1 
        6  6418 1 1 56 LYS HZ3  H -13.836  -1.065  -1.624 1.00 . A A . 56 LYS HZ3  1 1 
        6  6419 1 1 56 LYS N    N  -7.812  -3.671  -4.943 1.00 . A A . 56 LYS N    1 1 
        6  6420 1 1 56 LYS NZ   N -14.311  -1.251  -2.529 1.00 . A A . 56 LYS NZ   1 1 
        6  6421 1 1 56 LYS O    O  -8.632  -0.560  -6.309 1.00 . A A . 56 LYS O    1 1 
        6  6422 1 1 57 ALA C    C  -5.838   0.436  -5.494 1.00 . A A . 57 ALA C    1 1 
        6  6423 1 1 57 ALA CA   C  -6.830   0.278  -4.370 1.00 . A A . 57 ALA CA   1 1 
        6  6424 1 1 57 ALA CB   C  -6.149   0.488  -3.018 1.00 . A A . 57 ALA CB   1 1 
        6  6425 1 1 57 ALA H    H  -7.272  -1.684  -3.737 1.00 . A A . 57 ALA H    1 1 
        6  6426 1 1 57 ALA HA   H  -7.581   1.042  -4.497 1.00 . A A . 57 ALA HA   1 1 
        6  6427 1 1 57 ALA HB1  H  -5.709   1.475  -2.993 1.00 . A A . 57 ALA HB1  1 1 
        6  6428 1 1 57 ALA HB2  H  -5.368  -0.244  -2.861 1.00 . A A . 57 ALA HB2  1 1 
        6  6429 1 1 57 ALA HB3  H  -6.888   0.422  -2.234 1.00 . A A . 57 ALA HB3  1 1 
        6  6430 1 1 57 ALA N    N  -7.465  -1.019  -4.433 1.00 . A A . 57 ALA N    1 1 
        6  6431 1 1 57 ALA O    O  -5.802   1.466  -6.135 1.00 . A A . 57 ALA O    1 1 
        6  6432 1 1 58 MET C    C  -4.567  -0.247  -8.138 1.00 . A A . 58 MET C    1 1 
        6  6433 1 1 58 MET CA   C  -4.024  -0.583  -6.788 1.00 . A A . 58 MET CA   1 1 
        6  6434 1 1 58 MET CB   C  -3.259  -1.888  -6.879 1.00 . A A . 58 MET CB   1 1 
        6  6435 1 1 58 MET CE   C  -0.543  -3.789  -4.450 1.00 . A A . 58 MET CE   1 1 
        6  6436 1 1 58 MET CG   C  -2.418  -2.213  -5.684 1.00 . A A . 58 MET CG   1 1 
        6  6437 1 1 58 MET H    H  -5.190  -1.409  -5.200 1.00 . A A . 58 MET H    1 1 
        6  6438 1 1 58 MET HA   H  -3.329   0.189  -6.507 1.00 . A A . 58 MET HA   1 1 
        6  6439 1 1 58 MET HB2  H  -3.969  -2.690  -7.016 1.00 . A A . 58 MET HB2  1 1 
        6  6440 1 1 58 MET HB3  H  -2.618  -1.846  -7.747 1.00 . A A . 58 MET HB3  1 1 
        6  6441 1 1 58 MET HE1  H   0.087  -2.913  -4.389 1.00 . A A . 58 MET HE1  1 1 
        6  6442 1 1 58 MET HE2  H   0.076  -4.673  -4.463 1.00 . A A . 58 MET HE2  1 1 
        6  6443 1 1 58 MET HE3  H  -1.207  -3.827  -3.602 1.00 . A A . 58 MET HE3  1 1 
        6  6444 1 1 58 MET HG2  H  -1.763  -1.377  -5.477 1.00 . A A . 58 MET HG2  1 1 
        6  6445 1 1 58 MET HG3  H  -3.077  -2.359  -4.839 1.00 . A A . 58 MET HG3  1 1 
        6  6446 1 1 58 MET N    N  -5.057  -0.606  -5.747 1.00 . A A . 58 MET N    1 1 
        6  6447 1 1 58 MET O    O  -3.984   0.535  -8.848 1.00 . A A . 58 MET O    1 1 
        6  6448 1 1 58 MET SD   S  -1.476  -3.718  -5.954 1.00 . A A . 58 MET SD   1 1 
        6  6449 1 1 59 LYS C    C  -6.626   0.894  -9.938 1.00 . A A . 59 LYS C    1 1 
        6  6450 1 1 59 LYS CA   C  -6.311  -0.593  -9.760 1.00 . A A . 59 LYS CA   1 1 
        6  6451 1 1 59 LYS CB   C  -7.551  -1.488  -9.878 1.00 . A A . 59 LYS CB   1 1 
        6  6452 1 1 59 LYS CD   C  -9.422  -2.424 -11.218 1.00 . A A . 59 LYS CD   1 1 
        6  6453 1 1 59 LYS CE   C -10.324  -2.285 -12.433 1.00 . A A . 59 LYS CE   1 1 
        6  6454 1 1 59 LYS CG   C  -8.364  -1.333 -11.145 1.00 . A A . 59 LYS CG   1 1 
        6  6455 1 1 59 LYS H    H  -6.114  -1.459  -7.866 1.00 . A A . 59 LYS H    1 1 
        6  6456 1 1 59 LYS HA   H  -5.600  -0.870 -10.525 1.00 . A A . 59 LYS HA   1 1 
        6  6457 1 1 59 LYS HB2  H  -7.235  -2.518  -9.817 1.00 . A A . 59 LYS HB2  1 1 
        6  6458 1 1 59 LYS HB3  H  -8.192  -1.282  -9.035 1.00 . A A . 59 LYS HB3  1 1 
        6  6459 1 1 59 LYS HD2  H  -8.928  -3.383 -11.266 1.00 . A A . 59 LYS HD2  1 1 
        6  6460 1 1 59 LYS HD3  H -10.024  -2.381 -10.323 1.00 . A A . 59 LYS HD3  1 1 
        6  6461 1 1 59 LYS HE2  H  -9.707  -2.202 -13.314 1.00 . A A . 59 LYS HE2  1 1 
        6  6462 1 1 59 LYS HE3  H -10.939  -3.169 -12.514 1.00 . A A . 59 LYS HE3  1 1 
        6  6463 1 1 59 LYS HG2  H  -8.839  -0.364 -11.122 1.00 . A A . 59 LYS HG2  1 1 
        6  6464 1 1 59 LYS HG3  H  -7.706  -1.408 -11.997 1.00 . A A . 59 LYS HG3  1 1 
        6  6465 1 1 59 LYS HZ1  H -10.649  -0.215 -12.283 1.00 . A A . 59 LYS HZ1  1 1 
        6  6466 1 1 59 LYS HZ2  H -11.830  -1.154 -11.528 1.00 . A A . 59 LYS HZ2  1 1 
        6  6467 1 1 59 LYS HZ3  H -11.793  -1.040 -13.198 1.00 . A A . 59 LYS HZ3  1 1 
        6  6468 1 1 59 LYS N    N  -5.683  -0.832  -8.483 1.00 . A A . 59 LYS N    1 1 
        6  6469 1 1 59 LYS NZ   N -11.195  -1.094 -12.351 1.00 . A A . 59 LYS NZ   1 1 
        6  6470 1 1 59 LYS O    O  -6.437   1.452 -11.000 1.00 . A A . 59 LYS O    1 1 
        6  6471 1 1 60 HIS C    C  -6.050   3.768  -8.792 1.00 . A A . 60 HIS C    1 1 
        6  6472 1 1 60 HIS CA   C  -7.358   2.922  -8.869 1.00 . A A . 60 HIS CA   1 1 
        6  6473 1 1 60 HIS CB   C  -8.316   3.226  -7.704 1.00 . A A . 60 HIS CB   1 1 
        6  6474 1 1 60 HIS CD2  C  -8.087   5.547  -6.605 1.00 . A A . 60 HIS CD2  1 1 
        6  6475 1 1 60 HIS CE1  C  -9.624   6.617  -7.719 1.00 . A A . 60 HIS CE1  1 1 
        6  6476 1 1 60 HIS CG   C  -8.622   4.678  -7.477 1.00 . A A . 60 HIS CG   1 1 
        6  6477 1 1 60 HIS H    H  -7.230   0.995  -8.066 1.00 . A A . 60 HIS H    1 1 
        6  6478 1 1 60 HIS HA   H  -7.860   3.162  -9.794 1.00 . A A . 60 HIS HA   1 1 
        6  6479 1 1 60 HIS HB2  H  -9.254   2.723  -7.888 1.00 . A A . 60 HIS HB2  1 1 
        6  6480 1 1 60 HIS HB3  H  -7.874   2.821  -6.804 1.00 . A A . 60 HIS HB3  1 1 
        6  6481 1 1 60 HIS HD1  H -10.164   5.010  -8.873 1.00 . A A . 60 HIS HD1  1 1 
        6  6482 1 1 60 HIS HD2  H  -7.323   5.287  -5.885 1.00 . A A . 60 HIS HD2  1 1 
        6  6483 1 1 60 HIS HE1  H -10.283   7.397  -8.071 1.00 . A A . 60 HIS HE1  1 1 
        6  6484 1 1 60 HIS HE2  H  -8.453   7.586  -6.355 1.00 . A A . 60 HIS HE2  1 1 
        6  6485 1 1 60 HIS N    N  -7.081   1.507  -8.886 1.00 . A A . 60 HIS N    1 1 
        6  6486 1 1 60 HIS ND1  N  -9.587   5.377  -8.164 1.00 . A A . 60 HIS ND1  1 1 
        6  6487 1 1 60 HIS NE2  N  -8.723   6.738  -6.775 1.00 . A A . 60 HIS NE2  1 1 
        6  6488 1 1 60 HIS O    O  -5.892   4.749  -9.507 1.00 . A A . 60 HIS O    1 1 
        6  6489 1 1 61 LEU C    C  -2.822   3.981  -8.724 1.00 . A A . 61 LEU C    1 1 
        6  6490 1 1 61 LEU CA   C  -3.891   4.101  -7.633 1.00 . A A . 61 LEU CA   1 1 
        6  6491 1 1 61 LEU CB   C  -3.290   3.622  -6.310 1.00 . A A . 61 LEU CB   1 1 
        6  6492 1 1 61 LEU CD1  C  -3.455   3.172  -3.867 1.00 . A A . 61 LEU CD1  1 1 
        6  6493 1 1 61 LEU CD2  C  -4.332   5.315  -4.790 1.00 . A A . 61 LEU CD2  1 1 
        6  6494 1 1 61 LEU CG   C  -4.130   3.831  -5.055 1.00 . A A . 61 LEU CG   1 1 
        6  6495 1 1 61 LEU H    H  -5.311   2.522  -7.427 1.00 . A A . 61 LEU H    1 1 
        6  6496 1 1 61 LEU HA   H  -4.141   5.143  -7.514 1.00 . A A . 61 LEU HA   1 1 
        6  6497 1 1 61 LEU HB2  H  -3.104   2.562  -6.407 1.00 . A A . 61 LEU HB2  1 1 
        6  6498 1 1 61 LEU HB3  H  -2.342   4.119  -6.169 1.00 . A A . 61 LEU HB3  1 1 
        6  6499 1 1 61 LEU HD11 H  -2.489   3.628  -3.703 1.00 . A A . 61 LEU HD11 1 1 
        6  6500 1 1 61 LEU HD12 H  -3.324   2.119  -4.076 1.00 . A A . 61 LEU HD12 1 1 
        6  6501 1 1 61 LEU HD13 H  -4.068   3.293  -2.987 1.00 . A A . 61 LEU HD13 1 1 
        6  6502 1 1 61 LEU HD21 H  -3.368   5.786  -4.664 1.00 . A A . 61 LEU HD21 1 1 
        6  6503 1 1 61 LEU HD22 H  -4.911   5.439  -3.886 1.00 . A A . 61 LEU HD22 1 1 
        6  6504 1 1 61 LEU HD23 H  -4.853   5.770  -5.619 1.00 . A A . 61 LEU HD23 1 1 
        6  6505 1 1 61 LEU HG   H  -5.097   3.371  -5.192 1.00 . A A . 61 LEU HG   1 1 
        6  6506 1 1 61 LEU N    N  -5.140   3.359  -7.921 1.00 . A A . 61 LEU N    1 1 
        6  6507 1 1 61 LEU O    O  -2.022   4.898  -8.907 1.00 . A A . 61 LEU O    1 1 
        6  6508 1 1 62 ASP C    C  -1.998   3.467 -11.665 1.00 . A A . 62 ASP C    1 1 
        6  6509 1 1 62 ASP CA   C  -1.756   2.618 -10.442 1.00 . A A . 62 ASP CA   1 1 
        6  6510 1 1 62 ASP CB   C  -1.720   1.131 -10.818 1.00 . A A . 62 ASP CB   1 1 
        6  6511 1 1 62 ASP CG   C  -0.650   0.772 -11.829 1.00 . A A . 62 ASP CG   1 1 
        6  6512 1 1 62 ASP H    H  -3.478   2.170  -9.269 1.00 . A A . 62 ASP H    1 1 
        6  6513 1 1 62 ASP HA   H  -0.804   2.894 -10.012 1.00 . A A . 62 ASP HA   1 1 
        6  6514 1 1 62 ASP HB2  H  -1.561   0.541  -9.929 1.00 . A A . 62 ASP HB2  1 1 
        6  6515 1 1 62 ASP HB3  H  -2.684   0.891 -11.240 1.00 . A A . 62 ASP HB3  1 1 
        6  6516 1 1 62 ASP N    N  -2.796   2.865  -9.426 1.00 . A A . 62 ASP N    1 1 
        6  6517 1 1 62 ASP O    O  -1.065   3.852 -12.380 1.00 . A A . 62 ASP O    1 1 
        6  6518 1 1 62 ASP OD1  O   0.545   0.768 -11.469 1.00 . A A . 62 ASP OD1  1 1 
        6  6519 1 1 62 ASP OD2  O  -0.989   0.440 -12.975 1.00 . A A . 62 ASP OD2  1 1 
        6  6520 1 1 63 LYS C    C  -4.219   5.898 -12.488 1.00 . A A . 63 LYS C    1 1 
        6  6521 1 1 63 LYS CA   C  -3.609   4.590 -12.995 1.00 . A A . 63 LYS CA   1 1 
        6  6522 1 1 63 LYS CB   C  -4.499   3.804 -13.971 1.00 . A A . 63 LYS CB   1 1 
        6  6523 1 1 63 LYS CD   C  -6.444   2.227 -14.220 1.00 . A A . 63 LYS CD   1 1 
        6  6524 1 1 63 LYS CE   C  -5.660   0.930 -14.050 1.00 . A A . 63 LYS CE   1 1 
        6  6525 1 1 63 LYS CG   C  -5.827   3.332 -13.391 1.00 . A A . 63 LYS CG   1 1 
        6  6526 1 1 63 LYS H    H  -3.932   3.475 -11.277 1.00 . A A . 63 LYS H    1 1 
        6  6527 1 1 63 LYS HA   H  -2.677   4.829 -13.479 1.00 . A A . 63 LYS HA   1 1 
        6  6528 1 1 63 LYS HB2  H  -4.709   4.440 -14.820 1.00 . A A . 63 LYS HB2  1 1 
        6  6529 1 1 63 LYS HB3  H  -3.945   2.945 -14.317 1.00 . A A . 63 LYS HB3  1 1 
        6  6530 1 1 63 LYS HD2  H  -7.464   2.074 -13.903 1.00 . A A . 63 LYS HD2  1 1 
        6  6531 1 1 63 LYS HD3  H  -6.422   2.515 -15.260 1.00 . A A . 63 LYS HD3  1 1 
        6  6532 1 1 63 LYS HE2  H  -4.623   1.103 -14.292 1.00 . A A . 63 LYS HE2  1 1 
        6  6533 1 1 63 LYS HE3  H  -5.738   0.632 -13.012 1.00 . A A . 63 LYS HE3  1 1 
        6  6534 1 1 63 LYS HG2  H  -5.662   2.965 -12.388 1.00 . A A . 63 LYS HG2  1 1 
        6  6535 1 1 63 LYS HG3  H  -6.503   4.173 -13.361 1.00 . A A . 63 LYS HG3  1 1 
        6  6536 1 1 63 LYS HZ1  H  -5.628  -1.029 -14.750 1.00 . A A . 63 LYS HZ1  1 1 
        6  6537 1 1 63 LYS HZ2  H  -6.092   0.094 -15.906 1.00 . A A . 63 LYS HZ2  1 1 
        6  6538 1 1 63 LYS HZ3  H  -7.173  -0.365 -14.716 1.00 . A A . 63 LYS HZ3  1 1 
        6  6539 1 1 63 LYS N    N  -3.237   3.781 -11.891 1.00 . A A . 63 LYS N    1 1 
        6  6540 1 1 63 LYS NZ   N  -6.174  -0.156 -14.900 1.00 . A A . 63 LYS NZ   1 1 
        6  6541 1 1 63 LYS O    O  -5.436   6.054 -12.339 1.00 . A A . 63 LYS O    1 1 
        6  6542 1 1 64 LYS C    C  -3.518   9.171 -12.601 1.00 . A A . 64 LYS C    1 1 
        6  6543 1 1 64 LYS CA   C  -3.708   8.050 -11.577 1.00 . A A . 64 LYS CA   1 1 
        6  6544 1 1 64 LYS CB   C  -2.919   8.285 -10.266 1.00 . A A . 64 LYS CB   1 1 
        6  6545 1 1 64 LYS CD   C  -0.699   8.262  -9.068 1.00 . A A . 64 LYS CD   1 1 
        6  6546 1 1 64 LYS CE   C   0.800   8.058  -9.227 1.00 . A A . 64 LYS CE   1 1 
        6  6547 1 1 64 LYS CG   C  -1.406   8.123 -10.400 1.00 . A A . 64 LYS CG   1 1 
        6  6548 1 1 64 LYS H    H  -2.399   6.555 -12.243 1.00 . A A . 64 LYS H    1 1 
        6  6549 1 1 64 LYS HA   H  -4.758   7.994 -11.336 1.00 . A A . 64 LYS HA   1 1 
        6  6550 1 1 64 LYS HB2  H  -3.114   9.290  -9.928 1.00 . A A . 64 LYS HB2  1 1 
        6  6551 1 1 64 LYS HB3  H  -3.269   7.590  -9.515 1.00 . A A . 64 LYS HB3  1 1 
        6  6552 1 1 64 LYS HD2  H  -0.877   9.251  -8.676 1.00 . A A . 64 LYS HD2  1 1 
        6  6553 1 1 64 LYS HD3  H  -1.085   7.523  -8.380 1.00 . A A . 64 LYS HD3  1 1 
        6  6554 1 1 64 LYS HE2  H   0.975   7.103  -9.698 1.00 . A A . 64 LYS HE2  1 1 
        6  6555 1 1 64 LYS HE3  H   1.192   8.841  -9.859 1.00 . A A . 64 LYS HE3  1 1 
        6  6556 1 1 64 LYS HG2  H  -1.189   7.146 -10.808 1.00 . A A . 64 LYS HG2  1 1 
        6  6557 1 1 64 LYS HG3  H  -1.042   8.885 -11.073 1.00 . A A . 64 LYS HG3  1 1 
        6  6558 1 1 64 LYS HZ1  H   1.353   8.986  -7.432 1.00 . A A . 64 LYS HZ1  1 1 
        6  6559 1 1 64 LYS HZ2  H   2.524   7.947  -8.069 1.00 . A A . 64 LYS HZ2  1 1 
        6  6560 1 1 64 LYS HZ3  H   1.166   7.307  -7.333 1.00 . A A . 64 LYS HZ3  1 1 
        6  6561 1 1 64 LYS N    N  -3.345   6.779 -12.130 1.00 . A A . 64 LYS N    1 1 
        6  6562 1 1 64 LYS NZ   N   1.504   8.087  -7.931 1.00 . A A . 64 LYS NZ   1 1 
        6  6563 1 1 64 LYS O    O  -2.461   9.827 -12.610 1.00 . A A . 64 LYS O    1 1 
        6  6564 1 1 64 LYS OXT  O  -4.436   9.378 -13.425 1.00 . A A . 64 LYS OXT  1 1 
        7  6565 1 1  1 ALA C    C  18.676   3.525   2.550 1.00 . A A .  1 ALA C    1 1 
        7  6566 1 1  1 ALA CA   C  19.253   3.820   3.931 1.00 . A A .  1 ALA CA   1 1 
        7  6567 1 1  1 ALA CB   C  18.214   3.561   5.010 1.00 . A A .  1 ALA CB   1 1 
        7  6568 1 1  1 ALA H1   H  20.158   5.371   4.949 1.00 . A A .  1 ALA H1   1 1 
        7  6569 1 1  1 ALA H2   H  19.000   5.883   3.840 1.00 . A A .  1 ALA H2   1 1 
        7  6570 1 1  1 ALA H3   H  20.499   5.325   3.302 1.00 . A A .  1 ALA H3   1 1 
        7  6571 1 1  1 ALA HA   H  20.082   3.151   4.098 1.00 . A A .  1 ALA HA   1 1 
        7  6572 1 1  1 ALA HB1  H  18.645   3.763   5.979 1.00 . A A .  1 ALA HB1  1 1 
        7  6573 1 1  1 ALA HB2  H  17.904   2.526   4.968 1.00 . A A .  1 ALA HB2  1 1 
        7  6574 1 1  1 ALA HB3  H  17.358   4.200   4.848 1.00 . A A .  1 ALA HB3  1 1 
        7  6575 1 1  1 ALA N    N  19.750   5.190   4.012 1.00 . A A .  1 ALA N    1 1 
        7  6576 1 1  1 ALA O    O  18.955   2.469   1.975 1.00 . A A .  1 ALA O    1 1 
        7  6577 1 1  2 ARG C    C  16.388   3.044   0.668 1.00 . A A .  2 ARG C    1 1 
        7  6578 1 1  2 ARG CA   C  17.181   4.337   0.728 1.00 . A A .  2 ARG CA   1 1 
        7  6579 1 1  2 ARG CB   C  18.113   4.440  -0.494 1.00 . A A .  2 ARG CB   1 1 
        7  6580 1 1  2 ARG CD   C  19.684   5.778  -1.911 1.00 . A A .  2 ARG CD   1 1 
        7  6581 1 1  2 ARG CG   C  18.889   5.738  -0.612 1.00 . A A .  2 ARG CG   1 1 
        7  6582 1 1  2 ARG CZ   C  21.359   4.379  -3.112 1.00 . A A .  2 ARG CZ   1 1 
        7  6583 1 1  2 ARG H    H  17.722   5.305   2.515 1.00 . A A .  2 ARG H    1 1 
        7  6584 1 1  2 ARG HA   H  16.464   5.146   0.690 1.00 . A A .  2 ARG HA   1 1 
        7  6585 1 1  2 ARG HB2  H  18.829   3.633  -0.444 1.00 . A A .  2 ARG HB2  1 1 
        7  6586 1 1  2 ARG HB3  H  17.522   4.315  -1.389 1.00 . A A .  2 ARG HB3  1 1 
        7  6587 1 1  2 ARG HD2  H  18.992   5.749  -2.739 1.00 . A A .  2 ARG HD2  1 1 
        7  6588 1 1  2 ARG HD3  H  20.247   6.698  -1.952 1.00 . A A .  2 ARG HD3  1 1 
        7  6589 1 1  2 ARG HE   H  20.661   4.041  -1.259 1.00 . A A .  2 ARG HE   1 1 
        7  6590 1 1  2 ARG HG2  H  18.199   6.566  -0.589 1.00 . A A .  2 ARG HG2  1 1 
        7  6591 1 1  2 ARG HG3  H  19.572   5.814   0.221 1.00 . A A .  2 ARG HG3  1 1 
        7  6592 1 1  2 ARG HH11 H  20.788   6.021  -4.191 1.00 . A A .  2 ARG HH11 1 1 
        7  6593 1 1  2 ARG HH12 H  21.879   4.999  -4.993 1.00 . A A .  2 ARG HH12 1 1 
        7  6594 1 1  2 ARG HH21 H  22.166   2.689  -2.336 1.00 . A A .  2 ARG HH21 1 1 
        7  6595 1 1  2 ARG HH22 H  22.709   3.079  -3.909 1.00 . A A .  2 ARG HH22 1 1 
        7  6596 1 1  2 ARG N    N  17.877   4.473   2.021 1.00 . A A .  2 ARG N    1 1 
        7  6597 1 1  2 ARG NE   N  20.611   4.647  -2.036 1.00 . A A .  2 ARG NE   1 1 
        7  6598 1 1  2 ARG NH1  N  21.344   5.188  -4.163 1.00 . A A .  2 ARG NH1  1 1 
        7  6599 1 1  2 ARG NH2  N  22.130   3.311  -3.124 1.00 . A A .  2 ARG NH2  1 1 
        7  6600 1 1  2 ARG O    O  16.816   2.069   0.035 1.00 . A A .  2 ARG O    1 1 
        7  6601 1 1  3 LYS C    C  13.098   2.145   1.995 1.00 . A A .  3 LYS C    1 1 
        7  6602 1 1  3 LYS CA   C  14.459   1.828   1.429 1.00 . A A .  3 LYS CA   1 1 
        7  6603 1 1  3 LYS CB   C  15.134   0.750   2.305 1.00 . A A .  3 LYS CB   1 1 
        7  6604 1 1  3 LYS CD   C  16.062   0.109   4.580 1.00 . A A .  3 LYS CD   1 1 
        7  6605 1 1  3 LYS CE   C  15.150  -1.102   4.743 1.00 . A A .  3 LYS CE   1 1 
        7  6606 1 1  3 LYS CG   C  15.419   1.204   3.738 1.00 . A A .  3 LYS CG   1 1 
        7  6607 1 1  3 LYS H    H  14.965   3.810   1.850 1.00 . A A .  3 LYS H    1 1 
        7  6608 1 1  3 LYS HA   H  14.350   1.432   0.431 1.00 . A A .  3 LYS HA   1 1 
        7  6609 1 1  3 LYS HB2  H  14.485  -0.111   2.341 1.00 . A A .  3 LYS HB2  1 1 
        7  6610 1 1  3 LYS HB3  H  16.068   0.467   1.843 1.00 . A A .  3 LYS HB3  1 1 
        7  6611 1 1  3 LYS HD2  H  16.974  -0.208   4.097 1.00 . A A .  3 LYS HD2  1 1 
        7  6612 1 1  3 LYS HD3  H  16.296   0.512   5.555 1.00 . A A .  3 LYS HD3  1 1 
        7  6613 1 1  3 LYS HE2  H  14.225  -0.792   5.202 1.00 . A A .  3 LYS HE2  1 1 
        7  6614 1 1  3 LYS HE3  H  14.938  -1.515   3.768 1.00 . A A .  3 LYS HE3  1 1 
        7  6615 1 1  3 LYS HG2  H  16.090   2.049   3.699 1.00 . A A .  3 LYS HG2  1 1 
        7  6616 1 1  3 LYS HG3  H  14.490   1.510   4.195 1.00 . A A .  3 LYS HG3  1 1 
        7  6617 1 1  3 LYS HZ1  H  15.144  -2.973   5.674 1.00 . A A .  3 LYS HZ1  1 1 
        7  6618 1 1  3 LYS HZ2  H  15.982  -1.792   6.532 1.00 . A A .  3 LYS HZ2  1 1 
        7  6619 1 1  3 LYS HZ3  H  16.660  -2.464   5.137 1.00 . A A .  3 LYS HZ3  1 1 
        7  6620 1 1  3 LYS N    N  15.275   3.015   1.364 1.00 . A A .  3 LYS N    1 1 
        7  6621 1 1  3 LYS NZ   N  15.771  -2.151   5.577 1.00 . A A .  3 LYS NZ   1 1 
        7  6622 1 1  3 LYS O    O  12.914   3.150   2.687 1.00 . A A .  3 LYS O    1 1 
        7  6623 1 1  4 SER C    C  10.401  -0.055   2.432 1.00 . A A .  4 SER C    1 1 
        7  6624 1 1  4 SER CA   C  10.849   1.372   2.222 1.00 . A A .  4 SER CA   1 1 
        7  6625 1 1  4 SER CB   C   9.896   2.131   1.297 1.00 . A A .  4 SER CB   1 1 
        7  6626 1 1  4 SER H    H  12.330   0.614   1.010 1.00 . A A .  4 SER H    1 1 
        7  6627 1 1  4 SER HA   H  10.908   1.867   3.180 1.00 . A A .  4 SER HA   1 1 
        7  6628 1 1  4 SER HB2  H   9.818   1.607   0.356 1.00 . A A .  4 SER HB2  1 1 
        7  6629 1 1  4 SER HB3  H   8.920   2.192   1.755 1.00 . A A .  4 SER HB3  1 1 
        7  6630 1 1  4 SER HG   H  11.081   3.604   1.707 1.00 . A A .  4 SER HG   1 1 
        7  6631 1 1  4 SER N    N  12.160   1.319   1.671 1.00 . A A .  4 SER N    1 1 
        7  6632 1 1  4 SER O    O   9.971  -0.732   1.494 1.00 . A A .  4 SER O    1 1 
        7  6633 1 1  4 SER OG   O  10.377   3.452   1.061 1.00 . A A .  4 SER OG   1 1 
        7  6634 1 1  5 CYS C    C   9.475  -1.977   5.225 1.00 . A A .  5 CYS C    1 1 
        7  6635 1 1  5 CYS CA   C  10.300  -1.886   3.960 1.00 . A A .  5 CYS CA   1 1 
        7  6636 1 1  5 CYS CB   C  11.594  -2.693   4.143 1.00 . A A .  5 CYS CB   1 1 
        7  6637 1 1  5 CYS H    H  10.940   0.050   4.341 1.00 . A A .  5 CYS H    1 1 
        7  6638 1 1  5 CYS HA   H   9.747  -2.326   3.143 1.00 . A A .  5 CYS HA   1 1 
        7  6639 1 1  5 CYS HB2  H  12.145  -2.278   4.973 1.00 . A A .  5 CYS HB2  1 1 
        7  6640 1 1  5 CYS HB3  H  11.330  -3.714   4.376 1.00 . A A .  5 CYS HB3  1 1 
        7  6641 1 1  5 CYS N    N  10.591  -0.531   3.631 1.00 . A A .  5 CYS N    1 1 
        7  6642 1 1  5 CYS O    O   9.747  -1.303   6.231 1.00 . A A .  5 CYS O    1 1 
        7  6643 1 1  5 CYS SG   S  12.725  -2.716   2.696 1.00 . A A .  5 CYS SG   1 1 
        7  6644 1 1  6 CYS C    C   7.798  -4.554   6.583 1.00 . A A .  6 CYS C    1 1 
        7  6645 1 1  6 CYS CA   C   7.643  -3.099   6.247 1.00 . A A .  6 CYS CA   1 1 
        7  6646 1 1  6 CYS CB   C   6.215  -2.834   5.834 1.00 . A A .  6 CYS CB   1 1 
        7  6647 1 1  6 CYS H    H   8.280  -3.224   4.306 1.00 . A A .  6 CYS H    1 1 
        7  6648 1 1  6 CYS HA   H   7.886  -2.477   7.096 1.00 . A A .  6 CYS HA   1 1 
        7  6649 1 1  6 CYS HB2  H   6.070  -3.381   4.911 1.00 . A A .  6 CYS HB2  1 1 
        7  6650 1 1  6 CYS HB3  H   5.546  -3.214   6.589 1.00 . A A .  6 CYS HB3  1 1 
        7  6651 1 1  6 CYS N    N   8.496  -2.801   5.166 1.00 . A A .  6 CYS N    1 1 
        7  6652 1 1  6 CYS O    O   8.026  -5.380   5.696 1.00 . A A .  6 CYS O    1 1 
        7  6653 1 1  6 CYS SG   S   5.833  -1.086   5.516 1.00 . A A .  6 CYS SG   1 1 
        7  6654 1 1  7 LEU C    C   6.497  -6.743   8.755 1.00 . A A .  7 LEU C    1 1 
        7  6655 1 1  7 LEU CA   C   7.855  -6.216   8.329 1.00 . A A .  7 LEU CA   1 1 
        7  6656 1 1  7 LEU CB   C   8.861  -6.308   9.513 1.00 . A A .  7 LEU CB   1 1 
        7  6657 1 1  7 LEU CD1  C  10.541  -4.464   8.908 1.00 . A A .  7 LEU CD1  1 1 
        7  6658 1 1  7 LEU CD2  C  11.220  -6.338  10.412 1.00 . A A .  7 LEU CD2  1 1 
        7  6659 1 1  7 LEU CG   C  10.351  -5.943   9.237 1.00 . A A .  7 LEU CG   1 1 
        7  6660 1 1  7 LEU H    H   7.550  -4.138   8.491 1.00 . A A .  7 LEU H    1 1 
        7  6661 1 1  7 LEU HA   H   8.219  -6.818   7.509 1.00 . A A .  7 LEU HA   1 1 
        7  6662 1 1  7 LEU HB2  H   8.505  -5.653  10.293 1.00 . A A .  7 LEU HB2  1 1 
        7  6663 1 1  7 LEU HB3  H   8.831  -7.320   9.891 1.00 . A A .  7 LEU HB3  1 1 
        7  6664 1 1  7 LEU HD11 H  11.588  -4.260   8.732 1.00 . A A .  7 LEU HD11 1 1 
        7  6665 1 1  7 LEU HD12 H  10.193  -3.864   9.735 1.00 . A A .  7 LEU HD12 1 1 
        7  6666 1 1  7 LEU HD13 H   9.975  -4.216   8.023 1.00 . A A .  7 LEU HD13 1 1 
        7  6667 1 1  7 LEU HD21 H  11.142  -7.402  10.580 1.00 . A A .  7 LEU HD21 1 1 
        7  6668 1 1  7 LEU HD22 H  10.888  -5.808  11.292 1.00 . A A .  7 LEU HD22 1 1 
        7  6669 1 1  7 LEU HD23 H  12.248  -6.078  10.202 1.00 . A A .  7 LEU HD23 1 1 
        7  6670 1 1  7 LEU HG   H  10.682  -6.504   8.374 1.00 . A A .  7 LEU HG   1 1 
        7  6671 1 1  7 LEU N    N   7.714  -4.859   7.847 1.00 . A A .  7 LEU N    1 1 
        7  6672 1 1  7 LEU O    O   6.306  -7.952   8.954 1.00 . A A .  7 LEU O    1 1 
        7  6673 1 1  8 LYS C    C   3.255  -5.536   8.285 1.00 . A A .  8 LYS C    1 1 
        7  6674 1 1  8 LYS CA   C   4.206  -6.156   9.282 1.00 . A A .  8 LYS CA   1 1 
        7  6675 1 1  8 LYS CB   C   3.893  -5.576  10.675 1.00 . A A .  8 LYS CB   1 1 
        7  6676 1 1  8 LYS CD   C   4.412  -5.535  13.184 1.00 . A A .  8 LYS CD   1 1 
        7  6677 1 1  8 LYS CE   C   4.596  -4.015  13.379 1.00 . A A .  8 LYS CE   1 1 
        7  6678 1 1  8 LYS CG   C   4.799  -6.068  11.787 1.00 . A A .  8 LYS CG   1 1 
        7  6679 1 1  8 LYS H    H   5.771  -4.893   8.729 1.00 . A A .  8 LYS H    1 1 
        7  6680 1 1  8 LYS HA   H   4.082  -7.227   9.309 1.00 . A A .  8 LYS HA   1 1 
        7  6681 1 1  8 LYS HB2  H   4.015  -4.507  10.603 1.00 . A A .  8 LYS HB2  1 1 
        7  6682 1 1  8 LYS HB3  H   2.868  -5.791  10.940 1.00 . A A .  8 LYS HB3  1 1 
        7  6683 1 1  8 LYS HD2  H   3.373  -5.767  13.362 1.00 . A A .  8 LYS HD2  1 1 
        7  6684 1 1  8 LYS HD3  H   5.014  -6.058  13.912 1.00 . A A .  8 LYS HD3  1 1 
        7  6685 1 1  8 LYS HE2  H   4.483  -3.793  14.429 1.00 . A A .  8 LYS HE2  1 1 
        7  6686 1 1  8 LYS HE3  H   5.603  -3.771  13.075 1.00 . A A .  8 LYS HE3  1 1 
        7  6687 1 1  8 LYS HG2  H   4.756  -7.146  11.813 1.00 . A A .  8 LYS HG2  1 1 
        7  6688 1 1  8 LYS HG3  H   5.809  -5.757  11.562 1.00 . A A .  8 LYS HG3  1 1 
        7  6689 1 1  8 LYS HZ1  H   2.654  -3.375  12.886 1.00 . A A .  8 LYS HZ1  1 1 
        7  6690 1 1  8 LYS HZ2  H   3.728  -3.227  11.595 1.00 . A A .  8 LYS HZ2  1 1 
        7  6691 1 1  8 LYS HZ3  H   3.800  -2.162  12.869 1.00 . A A .  8 LYS HZ3  1 1 
        7  6692 1 1  8 LYS N    N   5.559  -5.835   8.897 1.00 . A A .  8 LYS N    1 1 
        7  6693 1 1  8 LYS NZ   N   3.637  -3.160  12.626 1.00 . A A .  8 LYS NZ   1 1 
        7  6694 1 1  8 LYS O    O   3.634  -4.623   7.558 1.00 . A A .  8 LYS O    1 1 
        7  6695 1 1  9 TYR C    C   0.018  -4.806   8.400 1.00 . A A .  9 TYR C    1 1 
        7  6696 1 1  9 TYR CA   C   1.011  -5.440   7.426 1.00 . A A .  9 TYR CA   1 1 
        7  6697 1 1  9 TYR CB   C   0.279  -6.494   6.560 1.00 . A A .  9 TYR CB   1 1 
        7  6698 1 1  9 TYR CD1  C   1.600  -7.208   4.539 1.00 . A A .  9 TYR CD1  1 1 
        7  6699 1 1  9 TYR CD2  C   1.507  -8.701   6.378 1.00 . A A .  9 TYR CD2  1 1 
        7  6700 1 1  9 TYR CE1  C   2.362  -8.115   3.834 1.00 . A A .  9 TYR CE1  1 1 
        7  6701 1 1  9 TYR CE2  C   2.275  -9.614   5.688 1.00 . A A .  9 TYR CE2  1 1 
        7  6702 1 1  9 TYR CG   C   1.158  -7.480   5.811 1.00 . A A .  9 TYR CG   1 1 
        7  6703 1 1  9 TYR CZ   C   2.697  -9.318   4.413 1.00 . A A .  9 TYR CZ   1 1 
        7  6704 1 1  9 TYR H    H   1.821  -6.814   8.785 1.00 . A A .  9 TYR H    1 1 
        7  6705 1 1  9 TYR HA   H   1.456  -4.675   6.806 1.00 . A A .  9 TYR HA   1 1 
        7  6706 1 1  9 TYR HB2  H  -0.519  -7.035   7.036 1.00 . A A .  9 TYR HB2  1 1 
        7  6707 1 1  9 TYR HB3  H  -0.205  -5.913   5.788 1.00 . A A .  9 TYR HB3  1 1 
        7  6708 1 1  9 TYR HD1  H   1.319  -6.264   4.095 1.00 . A A .  9 TYR HD1  1 1 
        7  6709 1 1  9 TYR HD2  H   1.172  -8.931   7.378 1.00 . A A .  9 TYR HD2  1 1 
        7  6710 1 1  9 TYR HE1  H   2.697  -7.873   2.835 1.00 . A A .  9 TYR HE1  1 1 
        7  6711 1 1  9 TYR HE2  H   2.536 -10.557   6.145 1.00 . A A .  9 TYR HE2  1 1 
        7  6712 1 1  9 TYR HH   H   4.143  -9.784   3.220 1.00 . A A .  9 TYR HH   1 1 
        7  6713 1 1  9 TYR N    N   2.045  -6.031   8.242 1.00 . A A .  9 TYR N    1 1 
        7  6714 1 1  9 TYR O    O   0.000  -5.180   9.579 1.00 . A A .  9 TYR O    1 1 
        7  6715 1 1  9 TYR OH   O   3.445 -10.234   3.711 1.00 . A A .  9 TYR OH   1 1 
        7  6716 1 1 10 THR C    C  -2.894  -4.119   9.142 1.00 . A A . 10 THR C    1 1 
        7  6717 1 1 10 THR CA   C  -1.722  -3.198   8.801 1.00 . A A . 10 THR CA   1 1 
        7  6718 1 1 10 THR CB   C  -2.247  -1.857   8.193 1.00 . A A . 10 THR CB   1 1 
        7  6719 1 1 10 THR CG2  C  -2.970  -2.088   6.868 1.00 . A A . 10 THR CG2  1 1 
        7  6720 1 1 10 THR H    H  -0.672  -3.544   7.025 1.00 . A A . 10 THR H    1 1 
        7  6721 1 1 10 THR HA   H  -1.193  -2.972   9.713 1.00 . A A . 10 THR HA   1 1 
        7  6722 1 1 10 THR HB   H  -1.400  -1.208   8.029 1.00 . A A . 10 THR HB   1 1 
        7  6723 1 1 10 THR HG1  H  -3.199  -0.280   8.906 1.00 . A A . 10 THR HG1  1 1 
        7  6724 1 1 10 THR HG21 H  -3.317  -1.140   6.481 1.00 . A A . 10 THR HG21 1 1 
        7  6725 1 1 10 THR HG22 H  -3.811  -2.746   7.023 1.00 . A A . 10 THR HG22 1 1 
        7  6726 1 1 10 THR HG23 H  -2.287  -2.534   6.161 1.00 . A A . 10 THR HG23 1 1 
        7  6727 1 1 10 THR N    N  -0.757  -3.859   7.954 1.00 . A A . 10 THR N    1 1 
        7  6728 1 1 10 THR O    O  -3.272  -5.006   8.355 1.00 . A A . 10 THR O    1 1 
        7  6729 1 1 10 THR OG1  O  -3.148  -1.221   9.118 1.00 . A A . 10 THR OG1  1 1 
        7  6730 1 1 11 LYS C    C  -5.838  -3.972  10.394 1.00 . A A . 11 LYS C    1 1 
        7  6731 1 1 11 LYS CA   C  -4.548  -4.720  10.794 1.00 . A A . 11 LYS CA   1 1 
        7  6732 1 1 11 LYS CB   C  -4.409  -4.870  12.345 1.00 . A A . 11 LYS CB   1 1 
        7  6733 1 1 11 LYS CD   C  -6.756  -5.720  13.027 1.00 . A A . 11 LYS CD   1 1 
        7  6734 1 1 11 LYS CE   C  -7.513  -6.808  13.787 1.00 . A A . 11 LYS CE   1 1 
        7  6735 1 1 11 LYS CG   C  -5.255  -5.965  13.051 1.00 . A A . 11 LYS CG   1 1 
        7  6736 1 1 11 LYS H    H  -3.055  -3.228  10.892 1.00 . A A . 11 LYS H    1 1 
        7  6737 1 1 11 LYS HA   H  -4.524  -5.692  10.326 1.00 . A A . 11 LYS HA   1 1 
        7  6738 1 1 11 LYS HB2  H  -3.374  -5.079  12.572 1.00 . A A . 11 LYS HB2  1 1 
        7  6739 1 1 11 LYS HB3  H  -4.657  -3.917  12.786 1.00 . A A . 11 LYS HB3  1 1 
        7  6740 1 1 11 LYS HD2  H  -6.962  -4.763  13.479 1.00 . A A . 11 LYS HD2  1 1 
        7  6741 1 1 11 LYS HD3  H  -7.093  -5.708  12.000 1.00 . A A . 11 LYS HD3  1 1 
        7  6742 1 1 11 LYS HE2  H  -7.183  -6.802  14.815 1.00 . A A . 11 LYS HE2  1 1 
        7  6743 1 1 11 LYS HE3  H  -8.569  -6.581  13.751 1.00 . A A . 11 LYS HE3  1 1 
        7  6744 1 1 11 LYS HG2  H  -5.072  -6.907  12.556 1.00 . A A . 11 LYS HG2  1 1 
        7  6745 1 1 11 LYS HG3  H  -4.925  -6.042  14.076 1.00 . A A . 11 LYS HG3  1 1 
        7  6746 1 1 11 LYS HZ1  H  -7.808  -8.880  13.754 1.00 . A A . 11 LYS HZ1  1 1 
        7  6747 1 1 11 LYS HZ2  H  -6.276  -8.415  13.289 1.00 . A A . 11 LYS HZ2  1 1 
        7  6748 1 1 11 LYS HZ3  H  -7.561  -8.227  12.222 1.00 . A A . 11 LYS HZ3  1 1 
        7  6749 1 1 11 LYS N    N  -3.429  -3.936  10.323 1.00 . A A . 11 LYS N    1 1 
        7  6750 1 1 11 LYS NZ   N  -7.280  -8.159  13.222 1.00 . A A . 11 LYS NZ   1 1 
        7  6751 1 1 11 LYS O    O  -6.932  -4.546  10.338 1.00 . A A . 11 LYS O    1 1 
        7  6752 1 1 12 ARG C    C  -6.783  -1.421   8.278 1.00 . A A . 12 ARG C    1 1 
        7  6753 1 1 12 ARG CA   C  -6.837  -1.893   9.742 1.00 . A A . 12 ARG CA   1 1 
        7  6754 1 1 12 ARG CB   C  -6.922  -0.682  10.687 1.00 . A A . 12 ARG CB   1 1 
        7  6755 1 1 12 ARG CD   C  -9.394  -0.754  10.939 1.00 . A A . 12 ARG CD   1 1 
        7  6756 1 1 12 ARG CG   C  -8.211   0.108  10.543 1.00 . A A . 12 ARG CG   1 1 
        7  6757 1 1 12 ARG CZ   C -11.846  -0.644  11.066 1.00 . A A . 12 ARG CZ   1 1 
        7  6758 1 1 12 ARG H    H  -4.803  -2.291  10.003 1.00 . A A . 12 ARG H    1 1 
        7  6759 1 1 12 ARG HA   H  -7.709  -2.509   9.892 1.00 . A A . 12 ARG HA   1 1 
        7  6760 1 1 12 ARG HB2  H  -6.847  -1.028  11.707 1.00 . A A . 12 ARG HB2  1 1 
        7  6761 1 1 12 ARG HB3  H  -6.094  -0.022  10.477 1.00 . A A . 12 ARG HB3  1 1 
        7  6762 1 1 12 ARG HD2  H  -9.388  -1.660  10.352 1.00 . A A . 12 ARG HD2  1 1 
        7  6763 1 1 12 ARG HD3  H  -9.304  -1.004  11.986 1.00 . A A . 12 ARG HD3  1 1 
        7  6764 1 1 12 ARG HE   H -10.637   0.772  10.279 1.00 . A A . 12 ARG HE   1 1 
        7  6765 1 1 12 ARG HG2  H  -8.173   0.983  11.175 1.00 . A A . 12 ARG HG2  1 1 
        7  6766 1 1 12 ARG HG3  H  -8.325   0.404   9.511 1.00 . A A . 12 ARG HG3  1 1 
        7  6767 1 1 12 ARG HH11 H -11.036  -2.343  11.883 1.00 . A A . 12 ARG HH11 1 1 
        7  6768 1 1 12 ARG HH12 H -12.731  -2.280  11.956 1.00 . A A . 12 ARG HH12 1 1 
        7  6769 1 1 12 ARG HH21 H -12.978   0.894  10.343 1.00 . A A . 12 ARG HH21 1 1 
        7  6770 1 1 12 ARG HH22 H -13.882  -0.357  11.048 1.00 . A A . 12 ARG HH22 1 1 
        7  6771 1 1 12 ARG N    N  -5.694  -2.701  10.064 1.00 . A A . 12 ARG N    1 1 
        7  6772 1 1 12 ARG NE   N -10.679  -0.104  10.722 1.00 . A A . 12 ARG NE   1 1 
        7  6773 1 1 12 ARG NH1  N -11.878  -1.833  11.674 1.00 . A A . 12 ARG NH1  1 1 
        7  6774 1 1 12 ARG NH2  N -12.977   0.001  10.802 1.00 . A A . 12 ARG NH2  1 1 
        7  6775 1 1 12 ARG O    O  -5.887  -0.665   7.903 1.00 . A A . 12 ARG O    1 1 
        7  6776 1 1 13 PRO C    C  -7.946   0.059   5.889 1.00 . A A . 13 PRO C    1 1 
        7  6777 1 1 13 PRO CA   C  -7.832  -1.461   6.025 1.00 . A A . 13 PRO CA   1 1 
        7  6778 1 1 13 PRO CB   C  -9.133  -2.112   5.550 1.00 . A A . 13 PRO CB   1 1 
        7  6779 1 1 13 PRO CD   C  -8.781  -2.865   7.772 1.00 . A A . 13 PRO CD   1 1 
        7  6780 1 1 13 PRO CG   C  -9.292  -3.288   6.430 1.00 . A A . 13 PRO CG   1 1 
        7  6781 1 1 13 PRO HA   H  -7.005  -1.835   5.439 1.00 . A A . 13 PRO HA   1 1 
        7  6782 1 1 13 PRO HB2  H  -9.951  -1.414   5.666 1.00 . A A . 13 PRO HB2  1 1 
        7  6783 1 1 13 PRO HB3  H  -9.039  -2.400   4.514 1.00 . A A . 13 PRO HB3  1 1 
        7  6784 1 1 13 PRO HD2  H  -9.573  -2.412   8.350 1.00 . A A . 13 PRO HD2  1 1 
        7  6785 1 1 13 PRO HD3  H  -8.357  -3.713   8.289 1.00 . A A . 13 PRO HD3  1 1 
        7  6786 1 1 13 PRO HG2  H -10.333  -3.573   6.485 1.00 . A A . 13 PRO HG2  1 1 
        7  6787 1 1 13 PRO HG3  H  -8.699  -4.103   6.044 1.00 . A A . 13 PRO HG3  1 1 
        7  6788 1 1 13 PRO N    N  -7.738  -1.880   7.433 1.00 . A A . 13 PRO N    1 1 
        7  6789 1 1 13 PRO O    O  -8.715   0.711   6.616 1.00 . A A . 13 PRO O    1 1 
        7  6790 1 1 14 LEU C    C  -8.159   2.320   3.591 1.00 . A A . 14 LEU C    1 1 
        7  6791 1 1 14 LEU CA   C  -7.179   2.024   4.714 1.00 . A A . 14 LEU CA   1 1 
        7  6792 1 1 14 LEU CB   C  -5.764   2.428   4.267 1.00 . A A . 14 LEU CB   1 1 
        7  6793 1 1 14 LEU CD1  C  -5.651   4.655   5.384 1.00 . A A . 14 LEU CD1  1 1 
        7  6794 1 1 14 LEU CD2  C  -4.106   4.102   3.506 1.00 . A A . 14 LEU CD2  1 1 
        7  6795 1 1 14 LEU CG   C  -5.497   3.909   4.071 1.00 . A A . 14 LEU CG   1 1 
        7  6796 1 1 14 LEU H    H  -6.633   0.027   4.419 1.00 . A A . 14 LEU H    1 1 
        7  6797 1 1 14 LEU HA   H  -7.434   2.554   5.618 1.00 . A A . 14 LEU HA   1 1 
        7  6798 1 1 14 LEU HB2  H  -5.041   2.072   4.980 1.00 . A A . 14 LEU HB2  1 1 
        7  6799 1 1 14 LEU HB3  H  -5.563   1.945   3.322 1.00 . A A . 14 LEU HB3  1 1 
        7  6800 1 1 14 LEU HD11 H  -5.469   5.707   5.224 1.00 . A A . 14 LEU HD11 1 1 
        7  6801 1 1 14 LEU HD12 H  -4.938   4.271   6.098 1.00 . A A . 14 LEU HD12 1 1 
        7  6802 1 1 14 LEU HD13 H  -6.650   4.518   5.766 1.00 . A A . 14 LEU HD13 1 1 
        7  6803 1 1 14 LEU HD21 H  -3.377   3.699   4.193 1.00 . A A . 14 LEU HD21 1 1 
        7  6804 1 1 14 LEU HD22 H  -3.915   5.153   3.351 1.00 . A A . 14 LEU HD22 1 1 
        7  6805 1 1 14 LEU HD23 H  -4.030   3.580   2.566 1.00 . A A . 14 LEU HD23 1 1 
        7  6806 1 1 14 LEU HG   H  -6.207   4.314   3.365 1.00 . A A . 14 LEU HG   1 1 
        7  6807 1 1 14 LEU N    N  -7.200   0.603   4.971 1.00 . A A . 14 LEU N    1 1 
        7  6808 1 1 14 LEU O    O  -8.215   1.559   2.620 1.00 . A A . 14 LEU O    1 1 
        7  6809 1 1 15 PRO C    C  -9.117   4.303   1.439 1.00 . A A . 15 PRO C    1 1 
        7  6810 1 1 15 PRO CA   C  -9.889   3.735   2.621 1.00 . A A . 15 PRO CA   1 1 
        7  6811 1 1 15 PRO CB   C -10.775   4.836   3.231 1.00 . A A . 15 PRO CB   1 1 
        7  6812 1 1 15 PRO CD   C  -9.128   4.262   4.855 1.00 . A A . 15 PRO CD   1 1 
        7  6813 1 1 15 PRO CG   C -10.523   4.775   4.699 1.00 . A A . 15 PRO CG   1 1 
        7  6814 1 1 15 PRO HA   H -10.497   2.903   2.298 1.00 . A A . 15 PRO HA   1 1 
        7  6815 1 1 15 PRO HB2  H -10.491   5.791   2.817 1.00 . A A . 15 PRO HB2  1 1 
        7  6816 1 1 15 PRO HB3  H -11.807   4.627   2.996 1.00 . A A . 15 PRO HB3  1 1 
        7  6817 1 1 15 PRO HD2  H  -8.429   5.084   4.807 1.00 . A A . 15 PRO HD2  1 1 
        7  6818 1 1 15 PRO HD3  H  -9.033   3.720   5.784 1.00 . A A . 15 PRO HD3  1 1 
        7  6819 1 1 15 PRO HG2  H -10.616   5.758   5.134 1.00 . A A . 15 PRO HG2  1 1 
        7  6820 1 1 15 PRO HG3  H -11.225   4.095   5.161 1.00 . A A . 15 PRO HG3  1 1 
        7  6821 1 1 15 PRO N    N  -8.985   3.373   3.699 1.00 . A A . 15 PRO N    1 1 
        7  6822 1 1 15 PRO O    O  -8.236   5.151   1.609 1.00 . A A . 15 PRO O    1 1 
        7  6823 1 1 16 LEU C    C  -9.065   5.771  -1.218 1.00 . A A . 16 LEU C    1 1 
        7  6824 1 1 16 LEU CA   C  -8.850   4.297  -0.986 1.00 . A A . 16 LEU CA   1 1 
        7  6825 1 1 16 LEU CB   C  -9.387   3.499  -2.142 1.00 . A A . 16 LEU CB   1 1 
        7  6826 1 1 16 LEU CD1  C  -7.391   3.648  -3.632 1.00 . A A . 16 LEU CD1  1 1 
        7  6827 1 1 16 LEU CD2  C  -9.659   3.119  -4.528 1.00 . A A . 16 LEU CD2  1 1 
        7  6828 1 1 16 LEU CG   C  -8.892   3.879  -3.506 1.00 . A A . 16 LEU CG   1 1 
        7  6829 1 1 16 LEU H    H -10.225   3.230   0.199 1.00 . A A . 16 LEU H    1 1 
        7  6830 1 1 16 LEU HA   H  -7.792   4.117  -0.895 1.00 . A A . 16 LEU HA   1 1 
        7  6831 1 1 16 LEU HB2  H  -9.075   2.474  -2.013 1.00 . A A . 16 LEU HB2  1 1 
        7  6832 1 1 16 LEU HB3  H -10.464   3.561  -2.144 1.00 . A A . 16 LEU HB3  1 1 
        7  6833 1 1 16 LEU HD11 H  -7.059   3.827  -4.642 1.00 . A A . 16 LEU HD11 1 1 
        7  6834 1 1 16 LEU HD12 H  -7.173   2.626  -3.360 1.00 . A A . 16 LEU HD12 1 1 
        7  6835 1 1 16 LEU HD13 H  -6.874   4.303  -2.950 1.00 . A A . 16 LEU HD13 1 1 
        7  6836 1 1 16 LEU HD21 H  -9.522   2.063  -4.352 1.00 . A A . 16 LEU HD21 1 1 
        7  6837 1 1 16 LEU HD22 H  -9.324   3.408  -5.511 1.00 . A A . 16 LEU HD22 1 1 
        7  6838 1 1 16 LEU HD23 H -10.692   3.401  -4.389 1.00 . A A . 16 LEU HD23 1 1 
        7  6839 1 1 16 LEU HG   H  -9.075   4.931  -3.663 1.00 . A A . 16 LEU HG   1 1 
        7  6840 1 1 16 LEU N    N  -9.482   3.867   0.252 1.00 . A A . 16 LEU N    1 1 
        7  6841 1 1 16 LEU O    O  -8.224   6.470  -1.800 1.00 . A A . 16 LEU O    1 1 
        7  6842 1 1 17 LYS C    C  -9.596   8.558  -0.089 1.00 . A A . 17 LYS C    1 1 
        7  6843 1 1 17 LYS CA   C -10.584   7.630  -0.823 1.00 . A A . 17 LYS CA   1 1 
        7  6844 1 1 17 LYS CB   C -12.005   7.793  -0.283 1.00 . A A . 17 LYS CB   1 1 
        7  6845 1 1 17 LYS CD   C -14.454   7.164  -0.534 1.00 . A A . 17 LYS CD   1 1 
        7  6846 1 1 17 LYS CE   C -14.603   6.561   0.857 1.00 . A A . 17 LYS CE   1 1 
        7  6847 1 1 17 LYS CG   C -13.043   7.005  -1.083 1.00 . A A . 17 LYS CG   1 1 
        7  6848 1 1 17 LYS H    H -10.788   5.587  -0.320 1.00 . A A . 17 LYS H    1 1 
        7  6849 1 1 17 LYS HA   H -10.586   7.903  -1.866 1.00 . A A . 17 LYS HA   1 1 
        7  6850 1 1 17 LYS HB2  H -12.020   7.448   0.742 1.00 . A A . 17 LYS HB2  1 1 
        7  6851 1 1 17 LYS HB3  H -12.276   8.838  -0.310 1.00 . A A . 17 LYS HB3  1 1 
        7  6852 1 1 17 LYS HD2  H -14.678   8.218  -0.478 1.00 . A A . 17 LYS HD2  1 1 
        7  6853 1 1 17 LYS HD3  H -15.150   6.684  -1.206 1.00 . A A . 17 LYS HD3  1 1 
        7  6854 1 1 17 LYS HE2  H -14.388   5.503   0.802 1.00 . A A . 17 LYS HE2  1 1 
        7  6855 1 1 17 LYS HE3  H -13.897   7.034   1.523 1.00 . A A . 17 LYS HE3  1 1 
        7  6856 1 1 17 LYS HG2  H -13.028   7.355  -2.104 1.00 . A A . 17 LYS HG2  1 1 
        7  6857 1 1 17 LYS HG3  H -12.768   5.960  -1.065 1.00 . A A . 17 LYS HG3  1 1 
        7  6858 1 1 17 LYS HZ1  H -16.672   6.320   0.753 1.00 . A A . 17 LYS HZ1  1 1 
        7  6859 1 1 17 LYS HZ2  H -16.205   7.744   1.527 1.00 . A A . 17 LYS HZ2  1 1 
        7  6860 1 1 17 LYS HZ3  H -16.063   6.265   2.314 1.00 . A A . 17 LYS HZ3  1 1 
        7  6861 1 1 17 LYS N    N -10.187   6.238  -0.744 1.00 . A A . 17 LYS N    1 1 
        7  6862 1 1 17 LYS NZ   N -15.970   6.741   1.395 1.00 . A A . 17 LYS NZ   1 1 
        7  6863 1 1 17 LYS O    O  -9.687   9.776  -0.193 1.00 . A A . 17 LYS O    1 1 
        7  6864 1 1 18 ARG C    C  -6.257   8.394   1.104 1.00 . A A . 18 ARG C    1 1 
        7  6865 1 1 18 ARG CA   C  -7.703   8.726   1.469 1.00 . A A . 18 ARG CA   1 1 
        7  6866 1 1 18 ARG CB   C  -7.916   8.476   2.963 1.00 . A A . 18 ARG CB   1 1 
        7  6867 1 1 18 ARG CD   C  -9.352   8.668   4.988 1.00 . A A . 18 ARG CD   1 1 
        7  6868 1 1 18 ARG CG   C  -9.270   8.890   3.492 1.00 . A A . 18 ARG CG   1 1 
        7  6869 1 1 18 ARG CZ   C -10.888   9.365   6.812 1.00 . A A . 18 ARG CZ   1 1 
        7  6870 1 1 18 ARG H    H  -8.647   6.977   0.633 1.00 . A A . 18 ARG H    1 1 
        7  6871 1 1 18 ARG HA   H  -7.829   9.779   1.275 1.00 . A A . 18 ARG HA   1 1 
        7  6872 1 1 18 ARG HB2  H  -7.799   7.419   3.152 1.00 . A A . 18 ARG HB2  1 1 
        7  6873 1 1 18 ARG HB3  H  -7.155   9.010   3.514 1.00 . A A . 18 ARG HB3  1 1 
        7  6874 1 1 18 ARG HD2  H  -9.169   7.623   5.193 1.00 . A A . 18 ARG HD2  1 1 
        7  6875 1 1 18 ARG HD3  H  -8.589   9.265   5.465 1.00 . A A . 18 ARG HD3  1 1 
        7  6876 1 1 18 ARG HE   H -11.408   9.028   4.893 1.00 . A A . 18 ARG HE   1 1 
        7  6877 1 1 18 ARG HG2  H  -9.426   9.937   3.279 1.00 . A A . 18 ARG HG2  1 1 
        7  6878 1 1 18 ARG HG3  H -10.033   8.302   3.004 1.00 . A A . 18 ARG HG3  1 1 
        7  6879 1 1 18 ARG HH11 H  -8.937   9.206   7.417 1.00 . A A . 18 ARG HH11 1 1 
        7  6880 1 1 18 ARG HH12 H -10.020   9.649   8.653 1.00 . A A . 18 ARG HH12 1 1 
        7  6881 1 1 18 ARG HH21 H -12.900   9.654   6.579 1.00 . A A . 18 ARG HH21 1 1 
        7  6882 1 1 18 ARG HH22 H -12.311   9.916   8.162 1.00 . A A . 18 ARG HH22 1 1 
        7  6883 1 1 18 ARG N    N  -8.676   7.966   0.662 1.00 . A A . 18 ARG N    1 1 
        7  6884 1 1 18 ARG NE   N -10.661   9.040   5.535 1.00 . A A . 18 ARG NE   1 1 
        7  6885 1 1 18 ARG NH1  N  -9.881   9.412   7.688 1.00 . A A . 18 ARG NH1  1 1 
        7  6886 1 1 18 ARG NH2  N -12.118   9.663   7.209 1.00 . A A . 18 ARG NH2  1 1 
        7  6887 1 1 18 ARG O    O  -5.336   8.819   1.788 1.00 . A A . 18 ARG O    1 1 
        7  6888 1 1 19 ILE C    C  -4.208   8.096  -1.495 1.00 . A A . 19 ILE C    1 1 
        7  6889 1 1 19 ILE CA   C  -4.710   7.252  -0.333 1.00 . A A . 19 ILE CA   1 1 
        7  6890 1 1 19 ILE CB   C  -4.684   5.756  -0.749 1.00 . A A . 19 ILE CB   1 1 
        7  6891 1 1 19 ILE CD1  C  -5.532   3.464  -0.102 1.00 . A A . 19 ILE CD1  1 1 
        7  6892 1 1 19 ILE CG1  C  -5.355   4.899   0.314 1.00 . A A . 19 ILE CG1  1 1 
        7  6893 1 1 19 ILE CG2  C  -3.234   5.285  -0.906 1.00 . A A . 19 ILE CG2  1 1 
        7  6894 1 1 19 ILE H    H  -6.800   7.456  -0.562 1.00 . A A . 19 ILE H    1 1 
        7  6895 1 1 19 ILE HA   H  -4.063   7.393   0.520 1.00 . A A . 19 ILE HA   1 1 
        7  6896 1 1 19 ILE HB   H  -5.207   5.637  -1.686 1.00 . A A . 19 ILE HB   1 1 
        7  6897 1 1 19 ILE HD11 H  -6.105   3.399  -1.013 1.00 . A A . 19 ILE HD11 1 1 
        7  6898 1 1 19 ILE HD12 H  -6.027   2.903   0.677 1.00 . A A . 19 ILE HD12 1 1 
        7  6899 1 1 19 ILE HD13 H  -4.556   3.042  -0.289 1.00 . A A . 19 ILE HD13 1 1 
        7  6900 1 1 19 ILE HG12 H  -4.688   4.905   1.164 1.00 . A A . 19 ILE HG12 1 1 
        7  6901 1 1 19 ILE HG13 H  -6.309   5.294   0.629 1.00 . A A . 19 ILE HG13 1 1 
        7  6902 1 1 19 ILE HG21 H  -2.713   5.425   0.031 1.00 . A A . 19 ILE HG21 1 1 
        7  6903 1 1 19 ILE HG22 H  -2.733   5.841  -1.685 1.00 . A A . 19 ILE HG22 1 1 
        7  6904 1 1 19 ILE HG23 H  -3.232   4.231  -1.146 1.00 . A A . 19 ILE HG23 1 1 
        7  6905 1 1 19 ILE N    N  -6.054   7.678   0.031 1.00 . A A . 19 ILE N    1 1 
        7  6906 1 1 19 ILE O    O  -4.940   8.326  -2.464 1.00 . A A . 19 ILE O    1 1 
        7  6907 1 1 20 LYS C    C  -1.682   8.470  -3.442 1.00 . A A . 20 LYS C    1 1 
        7  6908 1 1 20 LYS CA   C  -2.396   9.358  -2.455 1.00 . A A . 20 LYS CA   1 1 
        7  6909 1 1 20 LYS CB   C  -1.388  10.376  -1.903 1.00 . A A . 20 LYS CB   1 1 
        7  6910 1 1 20 LYS CD   C  -3.163  12.065  -1.489 1.00 . A A . 20 LYS CD   1 1 
        7  6911 1 1 20 LYS CE   C  -2.854  12.812  -2.784 1.00 . A A . 20 LYS CE   1 1 
        7  6912 1 1 20 LYS CG   C  -1.955  11.352  -0.929 1.00 . A A . 20 LYS CG   1 1 
        7  6913 1 1 20 LYS H    H  -2.474   8.405  -0.576 1.00 . A A . 20 LYS H    1 1 
        7  6914 1 1 20 LYS HA   H  -3.189   9.902  -2.947 1.00 . A A . 20 LYS HA   1 1 
        7  6915 1 1 20 LYS HB2  H  -0.582   9.858  -1.406 1.00 . A A . 20 LYS HB2  1 1 
        7  6916 1 1 20 LYS HB3  H  -0.973  10.953  -2.711 1.00 . A A . 20 LYS HB3  1 1 
        7  6917 1 1 20 LYS HD2  H  -3.923  11.305  -1.604 1.00 . A A . 20 LYS HD2  1 1 
        7  6918 1 1 20 LYS HD3  H  -3.511  12.765  -0.742 1.00 . A A . 20 LYS HD3  1 1 
        7  6919 1 1 20 LYS HE2  H  -2.532  12.106  -3.534 1.00 . A A . 20 LYS HE2  1 1 
        7  6920 1 1 20 LYS HE3  H  -3.756  13.296  -3.124 1.00 . A A . 20 LYS HE3  1 1 
        7  6921 1 1 20 LYS HG2  H  -2.250  10.801  -0.048 1.00 . A A . 20 LYS HG2  1 1 
        7  6922 1 1 20 LYS HG3  H  -1.198  12.078  -0.669 1.00 . A A . 20 LYS HG3  1 1 
        7  6923 1 1 20 LYS HZ1  H  -2.052  14.527  -1.871 1.00 . A A . 20 LYS HZ1  1 1 
        7  6924 1 1 20 LYS HZ2  H  -1.652  14.342  -3.495 1.00 . A A . 20 LYS HZ2  1 1 
        7  6925 1 1 20 LYS HZ3  H  -0.894  13.399  -2.352 1.00 . A A . 20 LYS HZ3  1 1 
        7  6926 1 1 20 LYS N    N  -2.987   8.577  -1.394 1.00 . A A . 20 LYS N    1 1 
        7  6927 1 1 20 LYS NZ   N  -1.805  13.831  -2.602 1.00 . A A . 20 LYS NZ   1 1 
        7  6928 1 1 20 LYS O    O  -1.873   8.592  -4.650 1.00 . A A . 20 LYS O    1 1 
        7  6929 1 1 21 SER C    C   0.561   5.601  -2.836 1.00 . A A . 21 SER C    1 1 
        7  6930 1 1 21 SER CA   C  -0.020   6.684  -3.725 1.00 . A A . 21 SER CA   1 1 
        7  6931 1 1 21 SER CB   C   1.143   7.481  -4.389 1.00 . A A . 21 SER CB   1 1 
        7  6932 1 1 21 SER H    H  -0.850   7.407  -1.944 1.00 . A A . 21 SER H    1 1 
        7  6933 1 1 21 SER HA   H  -0.627   6.231  -4.493 1.00 . A A . 21 SER HA   1 1 
        7  6934 1 1 21 SER HB2  H   1.703   7.991  -3.619 1.00 . A A . 21 SER HB2  1 1 
        7  6935 1 1 21 SER HB3  H   1.800   6.792  -4.897 1.00 . A A . 21 SER HB3  1 1 
        7  6936 1 1 21 SER HG   H  -0.288   8.491  -5.228 1.00 . A A . 21 SER HG   1 1 
        7  6937 1 1 21 SER N    N  -0.878   7.556  -2.919 1.00 . A A . 21 SER N    1 1 
        7  6938 1 1 21 SER O    O   0.368   5.630  -1.609 1.00 . A A . 21 SER O    1 1 
        7  6939 1 1 21 SER OG   O   0.674   8.454  -5.320 1.00 . A A . 21 SER OG   1 1 
        7  6940 1 1 22 TYR C    C   3.320   3.390  -3.150 1.00 . A A . 22 TYR C    1 1 
        7  6941 1 1 22 TYR CA   C   1.887   3.600  -2.691 1.00 . A A . 22 TYR CA   1 1 
        7  6942 1 1 22 TYR CB   C   1.102   2.282  -2.791 1.00 . A A . 22 TYR CB   1 1 
        7  6943 1 1 22 TYR CD1  C  -0.208   1.777  -4.869 1.00 . A A . 22 TYR CD1  1 1 
        7  6944 1 1 22 TYR CD2  C   2.034   1.028  -4.800 1.00 . A A . 22 TYR CD2  1 1 
        7  6945 1 1 22 TYR CE1  C  -0.346   1.231  -6.118 1.00 . A A . 22 TYR CE1  1 1 
        7  6946 1 1 22 TYR CE2  C   1.903   0.485  -6.052 1.00 . A A . 22 TYR CE2  1 1 
        7  6947 1 1 22 TYR CG   C   0.971   1.692  -4.187 1.00 . A A . 22 TYR CG   1 1 
        7  6948 1 1 22 TYR CZ   C   0.709   0.587  -6.707 1.00 . A A . 22 TYR CZ   1 1 
        7  6949 1 1 22 TYR H    H   1.318   4.660  -4.416 1.00 . A A . 22 TYR H    1 1 
        7  6950 1 1 22 TYR HA   H   1.947   3.873  -1.647 1.00 . A A . 22 TYR HA   1 1 
        7  6951 1 1 22 TYR HB2  H   1.596   1.543  -2.182 1.00 . A A . 22 TYR HB2  1 1 
        7  6952 1 1 22 TYR HB3  H   0.108   2.444  -2.400 1.00 . A A . 22 TYR HB3  1 1 
        7  6953 1 1 22 TYR HD1  H  -1.033   2.289  -4.396 1.00 . A A . 22 TYR HD1  1 1 
        7  6954 1 1 22 TYR HD2  H   2.975   0.950  -4.278 1.00 . A A . 22 TYR HD2  1 1 
        7  6955 1 1 22 TYR HE1  H  -1.290   1.308  -6.627 1.00 . A A . 22 TYR HE1  1 1 
        7  6956 1 1 22 TYR HE2  H   2.737  -0.023  -6.514 1.00 . A A . 22 TYR HE2  1 1 
        7  6957 1 1 22 TYR HH   H   0.147   0.668  -8.543 1.00 . A A . 22 TYR HH   1 1 
        7  6958 1 1 22 TYR N    N   1.244   4.654  -3.434 1.00 . A A . 22 TYR N    1 1 
        7  6959 1 1 22 TYR O    O   3.756   3.962  -4.143 1.00 . A A . 22 TYR O    1 1 
        7  6960 1 1 22 TYR OH   O   0.564   0.030  -7.954 1.00 . A A . 22 TYR OH   1 1 
        7  6961 1 1 23 THR C    C   5.398   0.681  -2.904 1.00 . A A . 23 THR C    1 1 
        7  6962 1 1 23 THR CA   C   5.365   2.196  -2.735 1.00 . A A . 23 THR CA   1 1 
        7  6963 1 1 23 THR CB   C   6.324   2.624  -1.612 1.00 . A A . 23 THR CB   1 1 
        7  6964 1 1 23 THR CG2  C   7.748   2.139  -1.872 1.00 . A A . 23 THR CG2  1 1 
        7  6965 1 1 23 THR H    H   3.622   2.243  -1.590 1.00 . A A . 23 THR H    1 1 
        7  6966 1 1 23 THR HA   H   5.657   2.673  -3.659 1.00 . A A . 23 THR HA   1 1 
        7  6967 1 1 23 THR HB   H   5.962   2.190  -0.693 1.00 . A A . 23 THR HB   1 1 
        7  6968 1 1 23 THR HG1  H   6.386   4.418  -2.375 1.00 . A A . 23 THR HG1  1 1 
        7  6969 1 1 23 THR HG21 H   7.720   1.061  -1.953 1.00 . A A . 23 THR HG21 1 1 
        7  6970 1 1 23 THR HG22 H   8.386   2.430  -1.054 1.00 . A A . 23 THR HG22 1 1 
        7  6971 1 1 23 THR HG23 H   8.116   2.552  -2.800 1.00 . A A . 23 THR HG23 1 1 
        7  6972 1 1 23 THR N    N   4.027   2.588  -2.419 1.00 . A A . 23 THR N    1 1 
        7  6973 1 1 23 THR O    O   4.774  -0.051  -2.122 1.00 . A A . 23 THR O    1 1 
        7  6974 1 1 23 THR OG1  O   6.303   4.058  -1.482 1.00 . A A . 23 THR OG1  1 1 
        7  6975 1 1 24 ILE C    C   7.290  -1.825  -3.395 1.00 . A A . 24 ILE C    1 1 
        7  6976 1 1 24 ILE CA   C   6.159  -1.194  -4.195 1.00 . A A . 24 ILE CA   1 1 
        7  6977 1 1 24 ILE CB   C   6.402  -1.457  -5.707 1.00 . A A . 24 ILE CB   1 1 
        7  6978 1 1 24 ILE CD1  C   5.549  -0.841  -8.044 1.00 . A A . 24 ILE CD1  1 1 
        7  6979 1 1 24 ILE CG1  C   5.336  -0.741  -6.545 1.00 . A A . 24 ILE CG1  1 1 
        7  6980 1 1 24 ILE CG2  C   6.376  -2.962  -5.992 1.00 . A A . 24 ILE CG2  1 1 
        7  6981 1 1 24 ILE H    H   6.601   0.832  -4.484 1.00 . A A . 24 ILE H    1 1 
        7  6982 1 1 24 ILE HA   H   5.222  -1.646  -3.910 1.00 . A A . 24 ILE HA   1 1 
        7  6983 1 1 24 ILE HB   H   7.376  -1.077  -5.974 1.00 . A A . 24 ILE HB   1 1 
        7  6984 1 1 24 ILE HD11 H   5.556  -1.880  -8.339 1.00 . A A . 24 ILE HD11 1 1 
        7  6985 1 1 24 ILE HD12 H   6.494  -0.388  -8.305 1.00 . A A . 24 ILE HD12 1 1 
        7  6986 1 1 24 ILE HD13 H   4.749  -0.326  -8.556 1.00 . A A . 24 ILE HD13 1 1 
        7  6987 1 1 24 ILE HG12 H   4.381  -1.191  -6.325 1.00 . A A . 24 ILE HG12 1 1 
        7  6988 1 1 24 ILE HG13 H   5.311   0.304  -6.275 1.00 . A A . 24 ILE HG13 1 1 
        7  6989 1 1 24 ILE HG21 H   5.414  -3.366  -5.717 1.00 . A A . 24 ILE HG21 1 1 
        7  6990 1 1 24 ILE HG22 H   7.151  -3.449  -5.419 1.00 . A A . 24 ILE HG22 1 1 
        7  6991 1 1 24 ILE HG23 H   6.545  -3.132  -7.046 1.00 . A A . 24 ILE HG23 1 1 
        7  6992 1 1 24 ILE N    N   6.094   0.215  -3.912 1.00 . A A . 24 ILE N    1 1 
        7  6993 1 1 24 ILE O    O   8.469  -1.558  -3.655 1.00 . A A . 24 ILE O    1 1 
        7  6994 1 1 25 GLN C    C   8.052  -4.738  -2.123 1.00 . A A . 25 GLN C    1 1 
        7  6995 1 1 25 GLN CA   C   7.920  -3.322  -1.630 1.00 . A A . 25 GLN CA   1 1 
        7  6996 1 1 25 GLN CB   C   7.577  -3.294  -0.143 1.00 . A A . 25 GLN CB   1 1 
        7  6997 1 1 25 GLN CD   C   8.062  -4.132   2.170 1.00 . A A . 25 GLN CD   1 1 
        7  6998 1 1 25 GLN CG   C   8.422  -4.206   0.709 1.00 . A A . 25 GLN CG   1 1 
        7  6999 1 1 25 GLN H    H   5.992  -2.716  -2.189 1.00 . A A . 25 GLN H    1 1 
        7  7000 1 1 25 GLN HA   H   8.867  -2.826  -1.779 1.00 . A A . 25 GLN HA   1 1 
        7  7001 1 1 25 GLN HB2  H   7.746  -2.293   0.220 1.00 . A A . 25 GLN HB2  1 1 
        7  7002 1 1 25 GLN HB3  H   6.545  -3.545   0.047 1.00 . A A . 25 GLN HB3  1 1 
        7  7003 1 1 25 GLN HE21 H   8.480  -6.032   2.381 1.00 . A A . 25 GLN HE21 1 1 
        7  7004 1 1 25 GLN HE22 H   7.991  -5.230   3.821 1.00 . A A . 25 GLN HE22 1 1 
        7  7005 1 1 25 GLN HG2  H   8.286  -5.223   0.372 1.00 . A A . 25 GLN HG2  1 1 
        7  7006 1 1 25 GLN HG3  H   9.459  -3.926   0.592 1.00 . A A . 25 GLN HG3  1 1 
        7  7007 1 1 25 GLN N    N   6.941  -2.607  -2.411 1.00 . A A . 25 GLN N    1 1 
        7  7008 1 1 25 GLN NE2  N   8.183  -5.229   2.860 1.00 . A A . 25 GLN NE2  1 1 
        7  7009 1 1 25 GLN O    O   7.093  -5.507  -2.112 1.00 . A A . 25 GLN O    1 1 
        7  7010 1 1 25 GLN OE1  O   7.645  -3.116   2.662 1.00 . A A . 25 GLN OE1  1 1 
        7  7011 1 1 26 SER C    C  10.249  -7.144  -1.954 1.00 . A A . 26 SER C    1 1 
        7  7012 1 1 26 SER CA   C   9.500  -6.377  -3.037 1.00 . A A . 26 SER CA   1 1 
        7  7013 1 1 26 SER CB   C  10.331  -6.290  -4.325 1.00 . A A . 26 SER CB   1 1 
        7  7014 1 1 26 SER H    H   9.938  -4.401  -2.584 1.00 . A A . 26 SER H    1 1 
        7  7015 1 1 26 SER HA   H   8.560  -6.859  -3.255 1.00 . A A . 26 SER HA   1 1 
        7  7016 1 1 26 SER HB2  H   9.793  -5.711  -5.059 1.00 . A A . 26 SER HB2  1 1 
        7  7017 1 1 26 SER HB3  H  11.269  -5.804  -4.103 1.00 . A A . 26 SER HB3  1 1 
        7  7018 1 1 26 SER HG   H   9.761  -8.041  -4.965 1.00 . A A . 26 SER HG   1 1 
        7  7019 1 1 26 SER N    N   9.221  -5.069  -2.567 1.00 . A A . 26 SER N    1 1 
        7  7020 1 1 26 SER O    O  11.085  -6.565  -1.234 1.00 . A A . 26 SER O    1 1 
        7  7021 1 1 26 SER OG   O  10.598  -7.568  -4.871 1.00 . A A . 26 SER OG   1 1 
        7  7022 1 1 27 ASN C    C  12.050  -9.618  -1.228 1.00 . A A . 27 ASN C    1 1 
        7  7023 1 1 27 ASN CA   C  10.630  -9.257  -0.817 1.00 . A A . 27 ASN CA   1 1 
        7  7024 1 1 27 ASN CB   C   9.821 -10.525  -0.448 1.00 . A A . 27 ASN CB   1 1 
        7  7025 1 1 27 ASN CG   C   9.724 -11.544  -1.558 1.00 . A A . 27 ASN CG   1 1 
        7  7026 1 1 27 ASN H    H   9.344  -8.846  -2.467 1.00 . A A . 27 ASN H    1 1 
        7  7027 1 1 27 ASN HA   H  10.707  -8.626   0.058 1.00 . A A . 27 ASN HA   1 1 
        7  7028 1 1 27 ASN HB2  H  10.292 -11.006   0.397 1.00 . A A . 27 ASN HB2  1 1 
        7  7029 1 1 27 ASN HB3  H   8.823 -10.226  -0.162 1.00 . A A . 27 ASN HB3  1 1 
        7  7030 1 1 27 ASN HD21 H   8.022 -10.753  -2.223 1.00 . A A . 27 ASN HD21 1 1 
        7  7031 1 1 27 ASN HD22 H   8.647 -12.110  -3.079 1.00 . A A . 27 ASN HD22 1 1 
        7  7032 1 1 27 ASN N    N   9.981  -8.440  -1.841 1.00 . A A . 27 ASN N    1 1 
        7  7033 1 1 27 ASN ND2  N   8.693 -11.454  -2.355 1.00 . A A . 27 ASN ND2  1 1 
        7  7034 1 1 27 ASN O    O  12.749 -10.338  -0.522 1.00 . A A . 27 ASN O    1 1 
        7  7035 1 1 27 ASN OD1  O  10.563 -12.427  -1.677 1.00 . A A . 27 ASN OD1  1 1 
        7  7036 1 1 28 GLU C    C  14.752  -8.410  -1.982 1.00 . A A . 28 GLU C    1 1 
        7  7037 1 1 28 GLU CA   C  13.822  -9.289  -2.832 1.00 . A A . 28 GLU CA   1 1 
        7  7038 1 1 28 GLU CB   C  13.941  -8.887  -4.303 1.00 . A A . 28 GLU CB   1 1 
        7  7039 1 1 28 GLU CD   C  13.143 -11.111  -5.203 1.00 . A A . 28 GLU CD   1 1 
        7  7040 1 1 28 GLU CG   C  12.989  -9.619  -5.244 1.00 . A A . 28 GLU CG   1 1 
        7  7041 1 1 28 GLU H    H  11.829  -8.637  -2.939 1.00 . A A . 28 GLU H    1 1 
        7  7042 1 1 28 GLU HA   H  14.098 -10.326  -2.720 1.00 . A A . 28 GLU HA   1 1 
        7  7043 1 1 28 GLU HB2  H  13.738  -7.829  -4.382 1.00 . A A . 28 GLU HB2  1 1 
        7  7044 1 1 28 GLU HB3  H  14.952  -9.073  -4.631 1.00 . A A . 28 GLU HB3  1 1 
        7  7045 1 1 28 GLU HG2  H  11.974  -9.379  -4.965 1.00 . A A . 28 GLU HG2  1 1 
        7  7046 1 1 28 GLU HG3  H  13.169  -9.277  -6.252 1.00 . A A . 28 GLU HG3  1 1 
        7  7047 1 1 28 GLU N    N  12.466  -9.119  -2.374 1.00 . A A . 28 GLU N    1 1 
        7  7048 1 1 28 GLU O    O  15.842  -8.826  -1.577 1.00 . A A . 28 GLU O    1 1 
        7  7049 1 1 28 GLU OE1  O  12.384 -11.774  -4.488 1.00 . A A . 28 GLU OE1  1 1 
        7  7050 1 1 28 GLU OE2  O  14.024 -11.641  -5.893 1.00 . A A . 28 GLU OE2  1 1 
        7  7051 1 1 29 ALA C    C  14.594  -6.107   0.498 1.00 . A A . 29 ALA C    1 1 
        7  7052 1 1 29 ALA CA   C  15.100  -6.239  -0.937 1.00 . A A . 29 ALA CA   1 1 
        7  7053 1 1 29 ALA CB   C  15.085  -4.888  -1.630 1.00 . A A . 29 ALA CB   1 1 
        7  7054 1 1 29 ALA H    H  13.406  -6.944  -2.012 1.00 . A A . 29 ALA H    1 1 
        7  7055 1 1 29 ALA HA   H  16.118  -6.598  -0.917 1.00 . A A . 29 ALA HA   1 1 
        7  7056 1 1 29 ALA HB1  H  15.713  -4.197  -1.087 1.00 . A A . 29 ALA HB1  1 1 
        7  7057 1 1 29 ALA HB2  H  14.073  -4.509  -1.654 1.00 . A A . 29 ALA HB2  1 1 
        7  7058 1 1 29 ALA HB3  H  15.452  -4.994  -2.639 1.00 . A A . 29 ALA HB3  1 1 
        7  7059 1 1 29 ALA N    N  14.301  -7.195  -1.701 1.00 . A A . 29 ALA N    1 1 
        7  7060 1 1 29 ALA O    O  15.357  -5.802   1.419 1.00 . A A . 29 ALA O    1 1 
        7  7061 1 1 30 CYS C    C  12.421  -7.672   2.451 1.00 . A A . 30 CYS C    1 1 
        7  7062 1 1 30 CYS CA   C  12.737  -6.271   1.992 1.00 . A A . 30 CYS CA   1 1 
        7  7063 1 1 30 CYS CB   C  11.476  -5.428   1.937 1.00 . A A . 30 CYS CB   1 1 
        7  7064 1 1 30 CYS H    H  12.749  -6.584  -0.066 1.00 . A A . 30 CYS H    1 1 
        7  7065 1 1 30 CYS HA   H  13.428  -5.828   2.690 1.00 . A A . 30 CYS HA   1 1 
        7  7066 1 1 30 CYS HB2  H  10.748  -5.928   1.316 1.00 . A A . 30 CYS HB2  1 1 
        7  7067 1 1 30 CYS HB3  H  11.076  -5.322   2.934 1.00 . A A . 30 CYS HB3  1 1 
        7  7068 1 1 30 CYS N    N  13.330  -6.342   0.686 1.00 . A A . 30 CYS N    1 1 
        7  7069 1 1 30 CYS O    O  12.412  -8.587   1.644 1.00 . A A . 30 CYS O    1 1 
        7  7070 1 1 30 CYS SG   S  11.729  -3.749   1.254 1.00 . A A . 30 CYS SG   1 1 
        7  7071 1 1 31 ASN C    C  10.618  -9.771   3.658 1.00 . A A . 31 ASN C    1 1 
        7  7072 1 1 31 ASN CA   C  11.884  -9.179   4.265 1.00 . A A . 31 ASN CA   1 1 
        7  7073 1 1 31 ASN CB   C  11.794  -9.163   5.801 1.00 . A A . 31 ASN CB   1 1 
        7  7074 1 1 31 ASN CG   C  13.108  -8.790   6.472 1.00 . A A . 31 ASN CG   1 1 
        7  7075 1 1 31 ASN H    H  12.211  -7.080   4.332 1.00 . A A . 31 ASN H    1 1 
        7  7076 1 1 31 ASN HA   H  12.709  -9.814   3.979 1.00 . A A . 31 ASN HA   1 1 
        7  7077 1 1 31 ASN HB2  H  11.044  -8.451   6.106 1.00 . A A . 31 ASN HB2  1 1 
        7  7078 1 1 31 ASN HB3  H  11.504 -10.148   6.138 1.00 . A A . 31 ASN HB3  1 1 
        7  7079 1 1 31 ASN HD21 H  12.142  -8.013   8.016 1.00 . A A . 31 ASN HD21 1 1 
        7  7080 1 1 31 ASN HD22 H  13.859  -7.927   8.085 1.00 . A A . 31 ASN HD22 1 1 
        7  7081 1 1 31 ASN N    N  12.174  -7.850   3.727 1.00 . A A . 31 ASN N    1 1 
        7  7082 1 1 31 ASN ND2  N  13.026  -8.189   7.634 1.00 . A A . 31 ASN ND2  1 1 
        7  7083 1 1 31 ASN O    O  10.554 -10.970   3.387 1.00 . A A . 31 ASN O    1 1 
        7  7084 1 1 31 ASN OD1  O  14.193  -9.052   5.943 1.00 . A A . 31 ASN OD1  1 1 
        7  7085 1 1 32 ILE C    C   7.928  -8.477   1.732 1.00 . A A . 32 ILE C    1 1 
        7  7086 1 1 32 ILE CA   C   8.364  -9.401   2.845 1.00 . A A . 32 ILE CA   1 1 
        7  7087 1 1 32 ILE CB   C   7.231  -9.438   3.913 1.00 . A A . 32 ILE CB   1 1 
        7  7088 1 1 32 ILE CD1  C   5.806  -7.960   5.444 1.00 . A A . 32 ILE CD1  1 1 
        7  7089 1 1 32 ILE CG1  C   6.928  -8.025   4.431 1.00 . A A . 32 ILE CG1  1 1 
        7  7090 1 1 32 ILE CG2  C   7.631 -10.332   5.056 1.00 . A A . 32 ILE CG2  1 1 
        7  7091 1 1 32 ILE H    H   9.748  -7.984   3.602 1.00 . A A . 32 ILE H    1 1 
        7  7092 1 1 32 ILE HA   H   8.508 -10.399   2.458 1.00 . A A . 32 ILE HA   1 1 
        7  7093 1 1 32 ILE HB   H   6.340  -9.843   3.457 1.00 . A A . 32 ILE HB   1 1 
        7  7094 1 1 32 ILE HD11 H   6.057  -8.568   6.301 1.00 . A A . 32 ILE HD11 1 1 
        7  7095 1 1 32 ILE HD12 H   4.895  -8.329   4.995 1.00 . A A . 32 ILE HD12 1 1 
        7  7096 1 1 32 ILE HD13 H   5.663  -6.938   5.758 1.00 . A A . 32 ILE HD13 1 1 
        7  7097 1 1 32 ILE HG12 H   7.813  -7.624   4.902 1.00 . A A . 32 ILE HG12 1 1 
        7  7098 1 1 32 ILE HG13 H   6.659  -7.398   3.594 1.00 . A A . 32 ILE HG13 1 1 
        7  7099 1 1 32 ILE HG21 H   8.559  -9.939   5.441 1.00 . A A . 32 ILE HG21 1 1 
        7  7100 1 1 32 ILE HG22 H   7.785 -11.341   4.704 1.00 . A A . 32 ILE HG22 1 1 
        7  7101 1 1 32 ILE HG23 H   6.870 -10.297   5.820 1.00 . A A . 32 ILE HG23 1 1 
        7  7102 1 1 32 ILE N    N   9.627  -8.936   3.414 1.00 . A A . 32 ILE N    1 1 
        7  7103 1 1 32 ILE O    O   8.605  -7.485   1.444 1.00 . A A . 32 ILE O    1 1 
        7  7104 1 1 33 LYS C    C   5.027  -7.258   0.797 1.00 . A A . 33 LYS C    1 1 
        7  7105 1 1 33 LYS CA   C   6.214  -7.957   0.130 1.00 . A A . 33 LYS CA   1 1 
        7  7106 1 1 33 LYS CB   C   5.738  -8.788  -1.080 1.00 . A A . 33 LYS CB   1 1 
        7  7107 1 1 33 LYS CD   C   4.578  -8.833  -3.321 1.00 . A A . 33 LYS CD   1 1 
        7  7108 1 1 33 LYS CE   C   3.884  -7.990  -4.381 1.00 . A A . 33 LYS CE   1 1 
        7  7109 1 1 33 LYS CG   C   5.062  -7.965  -2.170 1.00 . A A . 33 LYS CG   1 1 
        7  7110 1 1 33 LYS H    H   6.387  -9.657   1.315 1.00 . A A . 33 LYS H    1 1 
        7  7111 1 1 33 LYS HA   H   6.939  -7.223  -0.191 1.00 . A A . 33 LYS HA   1 1 
        7  7112 1 1 33 LYS HB2  H   6.591  -9.286  -1.517 1.00 . A A . 33 LYS HB2  1 1 
        7  7113 1 1 33 LYS HB3  H   5.037  -9.533  -0.735 1.00 . A A . 33 LYS HB3  1 1 
        7  7114 1 1 33 LYS HD2  H   5.424  -9.335  -3.768 1.00 . A A . 33 LYS HD2  1 1 
        7  7115 1 1 33 LYS HD3  H   3.881  -9.567  -2.940 1.00 . A A . 33 LYS HD3  1 1 
        7  7116 1 1 33 LYS HE2  H   3.012  -7.533  -3.936 1.00 . A A . 33 LYS HE2  1 1 
        7  7117 1 1 33 LYS HE3  H   4.562  -7.216  -4.704 1.00 . A A . 33 LYS HE3  1 1 
        7  7118 1 1 33 LYS HG2  H   4.224  -7.436  -1.748 1.00 . A A . 33 LYS HG2  1 1 
        7  7119 1 1 33 LYS HG3  H   5.775  -7.247  -2.550 1.00 . A A . 33 LYS HG3  1 1 
        7  7120 1 1 33 LYS HZ1  H   2.720  -9.476  -5.281 1.00 . A A . 33 LYS HZ1  1 1 
        7  7121 1 1 33 LYS HZ2  H   4.244  -9.304  -5.980 1.00 . A A . 33 LYS HZ2  1 1 
        7  7122 1 1 33 LYS HZ3  H   3.031  -8.171  -6.276 1.00 . A A . 33 LYS HZ3  1 1 
        7  7123 1 1 33 LYS N    N   6.829  -8.803   1.113 1.00 . A A . 33 LYS N    1 1 
        7  7124 1 1 33 LYS NZ   N   3.450  -8.788  -5.552 1.00 . A A . 33 LYS NZ   1 1 
        7  7125 1 1 33 LYS O    O   4.015  -7.890   1.094 1.00 . A A . 33 LYS O    1 1 
        7  7126 1 1 34 ALA C    C   4.041  -3.869   1.051 1.00 . A A . 34 ALA C    1 1 
        7  7127 1 1 34 ALA CA   C   4.133  -5.214   1.714 1.00 . A A . 34 ALA CA   1 1 
        7  7128 1 1 34 ALA CB   C   4.433  -5.041   3.204 1.00 . A A . 34 ALA CB   1 1 
        7  7129 1 1 34 ALA H    H   6.001  -5.518   0.838 1.00 . A A . 34 ALA H    1 1 
        7  7130 1 1 34 ALA HA   H   3.197  -5.741   1.607 1.00 . A A . 34 ALA HA   1 1 
        7  7131 1 1 34 ALA HB1  H   4.493  -6.006   3.687 1.00 . A A . 34 ALA HB1  1 1 
        7  7132 1 1 34 ALA HB2  H   3.652  -4.458   3.669 1.00 . A A . 34 ALA HB2  1 1 
        7  7133 1 1 34 ALA HB3  H   5.374  -4.525   3.320 1.00 . A A . 34 ALA HB3  1 1 
        7  7134 1 1 34 ALA N    N   5.173  -5.989   1.073 1.00 . A A . 34 ALA N    1 1 
        7  7135 1 1 34 ALA O    O   4.928  -3.067   1.188 1.00 . A A . 34 ALA O    1 1 
        7  7136 1 1 35 ILE C    C   2.640  -1.247   0.628 1.00 . A A . 35 ILE C    1 1 
        7  7137 1 1 35 ILE CA   C   2.823  -2.373  -0.391 1.00 . A A . 35 ILE CA   1 1 
        7  7138 1 1 35 ILE CB   C   1.613  -2.427  -1.351 1.00 . A A . 35 ILE CB   1 1 
        7  7139 1 1 35 ILE CD1  C   3.003  -3.494  -3.233 1.00 . A A . 35 ILE CD1  1 1 
        7  7140 1 1 35 ILE CG1  C   1.777  -3.585  -2.340 1.00 . A A . 35 ILE CG1  1 1 
        7  7141 1 1 35 ILE CG2  C   1.434  -1.101  -2.095 1.00 . A A . 35 ILE CG2  1 1 
        7  7142 1 1 35 ILE H    H   2.297  -4.336   0.231 1.00 . A A . 35 ILE H    1 1 
        7  7143 1 1 35 ILE HA   H   3.722  -2.186  -0.961 1.00 . A A . 35 ILE HA   1 1 
        7  7144 1 1 35 ILE HB   H   0.726  -2.603  -0.761 1.00 . A A . 35 ILE HB   1 1 
        7  7145 1 1 35 ILE HD11 H   2.985  -4.341  -3.903 1.00 . A A . 35 ILE HD11 1 1 
        7  7146 1 1 35 ILE HD12 H   3.901  -3.515  -2.631 1.00 . A A . 35 ILE HD12 1 1 
        7  7147 1 1 35 ILE HD13 H   2.972  -2.578  -3.807 1.00 . A A . 35 ILE HD13 1 1 
        7  7148 1 1 35 ILE HG12 H   1.872  -4.500  -1.774 1.00 . A A . 35 ILE HG12 1 1 
        7  7149 1 1 35 ILE HG13 H   0.902  -3.643  -2.972 1.00 . A A . 35 ILE HG13 1 1 
        7  7150 1 1 35 ILE HG21 H   0.601  -1.148  -2.784 1.00 . A A . 35 ILE HG21 1 1 
        7  7151 1 1 35 ILE HG22 H   2.326  -0.858  -2.653 1.00 . A A . 35 ILE HG22 1 1 
        7  7152 1 1 35 ILE HG23 H   1.248  -0.305  -1.386 1.00 . A A . 35 ILE HG23 1 1 
        7  7153 1 1 35 ILE N    N   2.991  -3.645   0.304 1.00 . A A . 35 ILE N    1 1 
        7  7154 1 1 35 ILE O    O   1.819  -1.365   1.543 1.00 . A A . 35 ILE O    1 1 
        7  7155 1 1 36 ILE C    C   2.413   1.966   0.924 1.00 . A A . 36 ILE C    1 1 
        7  7156 1 1 36 ILE CA   C   3.315   0.886   1.453 1.00 . A A . 36 ILE CA   1 1 
        7  7157 1 1 36 ILE CB   C   4.704   1.525   1.845 1.00 . A A . 36 ILE CB   1 1 
        7  7158 1 1 36 ILE CD1  C   6.383  -0.277   1.224 1.00 . A A . 36 ILE CD1  1 1 
        7  7159 1 1 36 ILE CG1  C   5.738   0.495   2.320 1.00 . A A . 36 ILE CG1  1 1 
        7  7160 1 1 36 ILE CG2  C   4.538   2.584   2.905 1.00 . A A . 36 ILE CG2  1 1 
        7  7161 1 1 36 ILE H    H   3.986  -0.073  -0.294 1.00 . A A . 36 ILE H    1 1 
        7  7162 1 1 36 ILE HA   H   2.860   0.473   2.339 1.00 . A A . 36 ILE HA   1 1 
        7  7163 1 1 36 ILE HB   H   5.085   2.023   0.969 1.00 . A A . 36 ILE HB   1 1 
        7  7164 1 1 36 ILE HD11 H   5.626  -0.819   0.676 1.00 . A A . 36 ILE HD11 1 1 
        7  7165 1 1 36 ILE HD12 H   7.097  -0.955   1.663 1.00 . A A . 36 ILE HD12 1 1 
        7  7166 1 1 36 ILE HD13 H   6.876   0.430   0.573 1.00 . A A . 36 ILE HD13 1 1 
        7  7167 1 1 36 ILE HG12 H   6.539   0.981   2.855 1.00 . A A . 36 ILE HG12 1 1 
        7  7168 1 1 36 ILE HG13 H   5.256  -0.216   2.976 1.00 . A A . 36 ILE HG13 1 1 
        7  7169 1 1 36 ILE HG21 H   3.892   3.369   2.540 1.00 . A A . 36 ILE HG21 1 1 
        7  7170 1 1 36 ILE HG22 H   5.522   2.974   3.122 1.00 . A A . 36 ILE HG22 1 1 
        7  7171 1 1 36 ILE HG23 H   4.122   2.128   3.790 1.00 . A A . 36 ILE HG23 1 1 
        7  7172 1 1 36 ILE N    N   3.397  -0.171   0.485 1.00 . A A . 36 ILE N    1 1 
        7  7173 1 1 36 ILE O    O   2.747   2.662  -0.020 1.00 . A A . 36 ILE O    1 1 
        7  7174 1 1 37 PHE C    C   0.638   4.354   1.868 1.00 . A A . 37 PHE C    1 1 
        7  7175 1 1 37 PHE CA   C   0.311   3.064   1.203 1.00 . A A . 37 PHE CA   1 1 
        7  7176 1 1 37 PHE CB   C  -1.062   2.570   1.671 1.00 . A A . 37 PHE CB   1 1 
        7  7177 1 1 37 PHE CD1  C  -0.955   0.592   0.127 1.00 . A A . 37 PHE CD1  1 1 
        7  7178 1 1 37 PHE CD2  C  -3.050   1.511   0.648 1.00 . A A . 37 PHE CD2  1 1 
        7  7179 1 1 37 PHE CE1  C  -1.568  -0.339  -0.685 1.00 . A A . 37 PHE CE1  1 1 
        7  7180 1 1 37 PHE CE2  C  -3.667   0.585  -0.152 1.00 . A A . 37 PHE CE2  1 1 
        7  7181 1 1 37 PHE CG   C  -1.698   1.529   0.798 1.00 . A A . 37 PHE CG   1 1 
        7  7182 1 1 37 PHE CZ   C  -2.927  -0.334  -0.820 1.00 . A A . 37 PHE CZ   1 1 
        7  7183 1 1 37 PHE H    H   1.128   1.499   2.299 1.00 . A A . 37 PHE H    1 1 
        7  7184 1 1 37 PHE HA   H   0.268   3.233   0.137 1.00 . A A . 37 PHE HA   1 1 
        7  7185 1 1 37 PHE HB2  H  -0.932   2.107   2.636 1.00 . A A . 37 PHE HB2  1 1 
        7  7186 1 1 37 PHE HB3  H  -1.738   3.408   1.757 1.00 . A A . 37 PHE HB3  1 1 
        7  7187 1 1 37 PHE HD1  H   0.116   0.614   0.260 1.00 . A A . 37 PHE HD1  1 1 
        7  7188 1 1 37 PHE HD2  H  -3.640   2.239   1.183 1.00 . A A . 37 PHE HD2  1 1 
        7  7189 1 1 37 PHE HE1  H  -0.996  -1.080  -1.221 1.00 . A A . 37 PHE HE1  1 1 
        7  7190 1 1 37 PHE HE2  H  -4.742   0.593  -0.257 1.00 . A A . 37 PHE HE2  1 1 
        7  7191 1 1 37 PHE HZ   H  -3.420  -1.056  -1.454 1.00 . A A . 37 PHE HZ   1 1 
        7  7192 1 1 37 PHE N    N   1.302   2.093   1.535 1.00 . A A . 37 PHE N    1 1 
        7  7193 1 1 37 PHE O    O   1.202   4.379   2.947 1.00 . A A . 37 PHE O    1 1 
        7  7194 1 1 38 THR C    C  -0.763   7.472   1.679 1.00 . A A . 38 THR C    1 1 
        7  7195 1 1 38 THR CA   C   0.537   6.690   1.793 1.00 . A A . 38 THR CA   1 1 
        7  7196 1 1 38 THR CB   C   1.690   7.437   1.111 1.00 . A A . 38 THR CB   1 1 
        7  7197 1 1 38 THR CG2  C   1.950   8.749   1.810 1.00 . A A . 38 THR CG2  1 1 
        7  7198 1 1 38 THR H    H   0.045   5.332   0.287 1.00 . A A . 38 THR H    1 1 
        7  7199 1 1 38 THR HA   H   0.772   6.547   2.840 1.00 . A A . 38 THR HA   1 1 
        7  7200 1 1 38 THR HB   H   1.436   7.619   0.078 1.00 . A A . 38 THR HB   1 1 
        7  7201 1 1 38 THR HG1  H   2.560   5.757   1.471 1.00 . A A . 38 THR HG1  1 1 
        7  7202 1 1 38 THR HG21 H   1.059   9.353   1.721 1.00 . A A . 38 THR HG21 1 1 
        7  7203 1 1 38 THR HG22 H   2.797   9.253   1.371 1.00 . A A . 38 THR HG22 1 1 
        7  7204 1 1 38 THR HG23 H   2.126   8.551   2.859 1.00 . A A . 38 THR HG23 1 1 
        7  7205 1 1 38 THR N    N   0.361   5.407   1.215 1.00 . A A . 38 THR N    1 1 
        7  7206 1 1 38 THR O    O  -1.350   7.554   0.591 1.00 . A A . 38 THR O    1 1 
        7  7207 1 1 38 THR OG1  O   2.875   6.622   1.180 1.00 . A A . 38 THR OG1  1 1 
        7  7208 1 1 39 THR C    C  -2.296  10.149   2.328 1.00 . A A . 39 THR C    1 1 
        7  7209 1 1 39 THR CA   C  -2.465   8.743   2.804 1.00 . A A . 39 THR CA   1 1 
        7  7210 1 1 39 THR CB   C  -3.098   8.761   4.210 1.00 . A A . 39 THR CB   1 1 
        7  7211 1 1 39 THR CG2  C  -3.668   7.424   4.571 1.00 . A A . 39 THR CG2  1 1 
        7  7212 1 1 39 THR H    H  -0.681   8.007   3.610 1.00 . A A . 39 THR H    1 1 
        7  7213 1 1 39 THR HA   H  -3.135   8.225   2.135 1.00 . A A . 39 THR HA   1 1 
        7  7214 1 1 39 THR HB   H  -3.890   9.494   4.198 1.00 . A A . 39 THR HB   1 1 
        7  7215 1 1 39 THR HG1  H  -2.481   8.862   6.045 1.00 . A A . 39 THR HG1  1 1 
        7  7216 1 1 39 THR HG21 H  -4.445   7.170   3.862 1.00 . A A . 39 THR HG21 1 1 
        7  7217 1 1 39 THR HG22 H  -4.091   7.466   5.564 1.00 . A A . 39 THR HG22 1 1 
        7  7218 1 1 39 THR HG23 H  -2.890   6.680   4.536 1.00 . A A . 39 THR HG23 1 1 
        7  7219 1 1 39 THR N    N  -1.212   8.032   2.782 1.00 . A A . 39 THR N    1 1 
        7  7220 1 1 39 THR O    O  -1.193  10.569   2.000 1.00 . A A . 39 THR O    1 1 
        7  7221 1 1 39 THR OG1  O  -2.131   9.173   5.198 1.00 . A A . 39 THR OG1  1 1 
        7  7222 1 1 40 LYS C    C  -2.687  13.061   3.049 1.00 . A A . 40 LYS C    1 1 
        7  7223 1 1 40 LYS CA   C  -3.346  12.281   1.921 1.00 . A A . 40 LYS CA   1 1 
        7  7224 1 1 40 LYS CB   C  -4.748  12.813   1.643 1.00 . A A . 40 LYS CB   1 1 
        7  7225 1 1 40 LYS CD   C  -6.797  12.624   0.169 1.00 . A A . 40 LYS CD   1 1 
        7  7226 1 1 40 LYS CE   C  -7.508  11.758  -0.853 1.00 . A A . 40 LYS CE   1 1 
        7  7227 1 1 40 LYS CG   C  -5.575  11.921   0.705 1.00 . A A . 40 LYS CG   1 1 
        7  7228 1 1 40 LYS H    H  -4.263  10.463   2.436 1.00 . A A . 40 LYS H    1 1 
        7  7229 1 1 40 LYS HA   H  -2.721  12.385   1.043 1.00 . A A . 40 LYS HA   1 1 
        7  7230 1 1 40 LYS HB2  H  -5.228  12.860   2.607 1.00 . A A . 40 LYS HB2  1 1 
        7  7231 1 1 40 LYS HB3  H  -4.681  13.806   1.229 1.00 . A A . 40 LYS HB3  1 1 
        7  7232 1 1 40 LYS HD2  H  -7.477  12.863   0.972 1.00 . A A . 40 LYS HD2  1 1 
        7  7233 1 1 40 LYS HD3  H  -6.462  13.524  -0.323 1.00 . A A . 40 LYS HD3  1 1 
        7  7234 1 1 40 LYS HE2  H  -6.843  11.595  -1.688 1.00 . A A . 40 LYS HE2  1 1 
        7  7235 1 1 40 LYS HE3  H  -7.753  10.805  -0.411 1.00 . A A . 40 LYS HE3  1 1 
        7  7236 1 1 40 LYS HG2  H  -5.008  11.480  -0.099 1.00 . A A . 40 LYS HG2  1 1 
        7  7237 1 1 40 LYS HG3  H  -5.923  11.098   1.312 1.00 . A A . 40 LYS HG3  1 1 
        7  7238 1 1 40 LYS HZ1  H  -9.395  12.567  -0.572 1.00 . A A . 40 LYS HZ1  1 1 
        7  7239 1 1 40 LYS HZ2  H  -9.203  11.736  -2.042 1.00 . A A . 40 LYS HZ2  1 1 
        7  7240 1 1 40 LYS HZ3  H  -8.537  13.283  -1.838 1.00 . A A . 40 LYS HZ3  1 1 
        7  7241 1 1 40 LYS N    N  -3.389  10.884   2.275 1.00 . A A . 40 LYS N    1 1 
        7  7242 1 1 40 LYS NZ   N  -8.745  12.383  -1.364 1.00 . A A . 40 LYS NZ   1 1 
        7  7243 1 1 40 LYS O    O  -2.215  14.183   2.862 1.00 . A A . 40 LYS O    1 1 
        7  7244 1 1 41 LYS C    C  -0.477  12.671   5.208 1.00 . A A . 41 LYS C    1 1 
        7  7245 1 1 41 LYS CA   C  -1.948  12.995   5.353 1.00 . A A . 41 LYS CA   1 1 
        7  7246 1 1 41 LYS CB   C  -2.489  12.434   6.663 1.00 . A A . 41 LYS CB   1 1 
        7  7247 1 1 41 LYS CD   C  -4.131  14.309   6.904 1.00 . A A . 41 LYS CD   1 1 
        7  7248 1 1 41 LYS CE   C  -5.577  14.662   7.187 1.00 . A A . 41 LYS CE   1 1 
        7  7249 1 1 41 LYS CG   C  -3.913  12.799   6.938 1.00 . A A . 41 LYS CG   1 1 
        7  7250 1 1 41 LYS H    H  -3.162  11.610   4.315 1.00 . A A . 41 LYS H    1 1 
        7  7251 1 1 41 LYS HA   H  -2.059  14.067   5.345 1.00 . A A . 41 LYS HA   1 1 
        7  7252 1 1 41 LYS HB2  H  -2.437  11.356   6.622 1.00 . A A . 41 LYS HB2  1 1 
        7  7253 1 1 41 LYS HB3  H  -1.895  12.762   7.489 1.00 . A A . 41 LYS HB3  1 1 
        7  7254 1 1 41 LYS HD2  H  -3.510  14.778   7.652 1.00 . A A . 41 LYS HD2  1 1 
        7  7255 1 1 41 LYS HD3  H  -3.868  14.686   5.929 1.00 . A A . 41 LYS HD3  1 1 
        7  7256 1 1 41 LYS HE2  H  -6.209  14.160   6.469 1.00 . A A . 41 LYS HE2  1 1 
        7  7257 1 1 41 LYS HE3  H  -5.819  14.318   8.181 1.00 . A A . 41 LYS HE3  1 1 
        7  7258 1 1 41 LYS HG2  H  -4.449  12.334   6.140 1.00 . A A . 41 LYS HG2  1 1 
        7  7259 1 1 41 LYS HG3  H  -4.225  12.390   7.889 1.00 . A A . 41 LYS HG3  1 1 
        7  7260 1 1 41 LYS HZ1  H  -5.196  16.646   7.750 1.00 . A A . 41 LYS HZ1  1 1 
        7  7261 1 1 41 LYS HZ2  H  -6.792  16.341   7.394 1.00 . A A . 41 LYS HZ2  1 1 
        7  7262 1 1 41 LYS HZ3  H  -5.683  16.475   6.141 1.00 . A A . 41 LYS HZ3  1 1 
        7  7263 1 1 41 LYS N    N  -2.664  12.452   4.221 1.00 . A A . 41 LYS N    1 1 
        7  7264 1 1 41 LYS NZ   N  -5.818  16.121   7.109 1.00 . A A . 41 LYS NZ   1 1 
        7  7265 1 1 41 LYS O    O   0.370  13.206   5.918 1.00 . A A . 41 LYS O    1 1 
        7  7266 1 1 42 GLY C    C   1.729  10.384   4.912 1.00 . A A . 42 GLY C    1 1 
        7  7267 1 1 42 GLY CA   C   1.150  11.419   3.977 1.00 . A A . 42 GLY CA   1 1 
        7  7268 1 1 42 GLY H    H  -0.936  11.389   3.775 1.00 . A A . 42 GLY H    1 1 
        7  7269 1 1 42 GLY HA2  H   1.146  11.023   2.972 1.00 . A A . 42 GLY HA2  1 1 
        7  7270 1 1 42 GLY HA3  H   1.739  12.316   3.981 1.00 . A A . 42 GLY HA3  1 1 
        7  7271 1 1 42 GLY N    N  -0.196  11.788   4.286 1.00 . A A . 42 GLY N    1 1 
        7  7272 1 1 42 GLY O    O   2.936  10.147   4.916 1.00 . A A . 42 GLY O    1 1 
        7  7273 1 1 43 ARG C    C   1.633   7.463   5.794 1.00 . A A . 43 ARG C    1 1 
        7  7274 1 1 43 ARG CA   C   1.287   8.726   6.598 1.00 . A A . 43 ARG CA   1 1 
        7  7275 1 1 43 ARG CB   C   0.139   8.445   7.554 1.00 . A A . 43 ARG CB   1 1 
        7  7276 1 1 43 ARG CD   C  -0.741   7.131   9.499 1.00 . A A . 43 ARG CD   1 1 
        7  7277 1 1 43 ARG CG   C   0.418   7.349   8.540 1.00 . A A . 43 ARG CG   1 1 
        7  7278 1 1 43 ARG CZ   C  -1.044   5.812  11.601 1.00 . A A . 43 ARG CZ   1 1 
        7  7279 1 1 43 ARG H    H  -0.070  10.007   5.713 1.00 . A A . 43 ARG H    1 1 
        7  7280 1 1 43 ARG HA   H   2.146   9.054   7.164 1.00 . A A . 43 ARG HA   1 1 
        7  7281 1 1 43 ARG HB2  H  -0.118   9.353   8.077 1.00 . A A . 43 ARG HB2  1 1 
        7  7282 1 1 43 ARG HB3  H  -0.683   8.143   6.923 1.00 . A A . 43 ARG HB3  1 1 
        7  7283 1 1 43 ARG HD2  H  -0.876   8.022  10.091 1.00 . A A . 43 ARG HD2  1 1 
        7  7284 1 1 43 ARG HD3  H  -1.633   6.934   8.925 1.00 . A A . 43 ARG HD3  1 1 
        7  7285 1 1 43 ARG HE   H   0.113   5.307  10.037 1.00 . A A . 43 ARG HE   1 1 
        7  7286 1 1 43 ARG HG2  H   0.596   6.461   7.955 1.00 . A A . 43 ARG HG2  1 1 
        7  7287 1 1 43 ARG HG3  H   1.308   7.629   9.079 1.00 . A A . 43 ARG HG3  1 1 
        7  7288 1 1 43 ARG HH11 H  -2.086   7.572  11.634 1.00 . A A . 43 ARG HH11 1 1 
        7  7289 1 1 43 ARG HH12 H  -2.263   6.585  13.024 1.00 . A A . 43 ARG HH12 1 1 
        7  7290 1 1 43 ARG HH21 H  -0.154   3.994  11.959 1.00 . A A . 43 ARG HH21 1 1 
        7  7291 1 1 43 ARG HH22 H  -1.154   4.573  13.209 1.00 . A A . 43 ARG HH22 1 1 
        7  7292 1 1 43 ARG N    N   0.881   9.770   5.704 1.00 . A A . 43 ARG N    1 1 
        7  7293 1 1 43 ARG NE   N  -0.498   5.991  10.393 1.00 . A A . 43 ARG NE   1 1 
        7  7294 1 1 43 ARG NH1  N  -1.852   6.724  12.117 1.00 . A A . 43 ARG NH1  1 1 
        7  7295 1 1 43 ARG NH2  N  -0.763   4.719  12.296 1.00 . A A . 43 ARG NH2  1 1 
        7  7296 1 1 43 ARG O    O   1.061   7.237   4.732 1.00 . A A . 43 ARG O    1 1 
        7  7297 1 1 44 LYS C    C   2.217   4.252   6.260 1.00 . A A . 44 LYS C    1 1 
        7  7298 1 1 44 LYS CA   C   2.954   5.425   5.630 1.00 . A A . 44 LYS CA   1 1 
        7  7299 1 1 44 LYS CB   C   4.471   5.218   5.720 1.00 . A A . 44 LYS CB   1 1 
        7  7300 1 1 44 LYS CD   C   5.004   6.412   3.573 1.00 . A A . 44 LYS CD   1 1 
        7  7301 1 1 44 LYS CE   C   5.708   7.597   2.952 1.00 . A A . 44 LYS CE   1 1 
        7  7302 1 1 44 LYS CG   C   5.278   6.327   5.062 1.00 . A A . 44 LYS CG   1 1 
        7  7303 1 1 44 LYS H    H   3.021   6.910   7.124 1.00 . A A . 44 LYS H    1 1 
        7  7304 1 1 44 LYS HA   H   2.663   5.491   4.593 1.00 . A A . 44 LYS HA   1 1 
        7  7305 1 1 44 LYS HB2  H   4.752   5.162   6.761 1.00 . A A . 44 LYS HB2  1 1 
        7  7306 1 1 44 LYS HB3  H   4.722   4.284   5.236 1.00 . A A . 44 LYS HB3  1 1 
        7  7307 1 1 44 LYS HD2  H   5.356   5.509   3.096 1.00 . A A . 44 LYS HD2  1 1 
        7  7308 1 1 44 LYS HD3  H   3.941   6.514   3.412 1.00 . A A . 44 LYS HD3  1 1 
        7  7309 1 1 44 LYS HE2  H   5.328   8.500   3.406 1.00 . A A . 44 LYS HE2  1 1 
        7  7310 1 1 44 LYS HE3  H   6.766   7.516   3.148 1.00 . A A . 44 LYS HE3  1 1 
        7  7311 1 1 44 LYS HG2  H   5.003   7.268   5.513 1.00 . A A . 44 LYS HG2  1 1 
        7  7312 1 1 44 LYS HG3  H   6.331   6.141   5.220 1.00 . A A . 44 LYS HG3  1 1 
        7  7313 1 1 44 LYS HZ1  H   4.475   7.670   1.251 1.00 . A A . 44 LYS HZ1  1 1 
        7  7314 1 1 44 LYS HZ2  H   5.943   6.864   1.020 1.00 . A A . 44 LYS HZ2  1 1 
        7  7315 1 1 44 LYS HZ3  H   5.924   8.536   1.124 1.00 . A A . 44 LYS HZ3  1 1 
        7  7316 1 1 44 LYS N    N   2.568   6.668   6.289 1.00 . A A . 44 LYS N    1 1 
        7  7317 1 1 44 LYS NZ   N   5.488   7.668   1.494 1.00 . A A . 44 LYS NZ   1 1 
        7  7318 1 1 44 LYS O    O   2.296   4.039   7.471 1.00 . A A . 44 LYS O    1 1 
        7  7319 1 1 45 ILE C    C   1.207   1.140   5.193 1.00 . A A . 45 ILE C    1 1 
        7  7320 1 1 45 ILE CA   C   0.689   2.399   5.877 1.00 . A A . 45 ILE CA   1 1 
        7  7321 1 1 45 ILE CB   C  -0.845   2.562   5.507 1.00 . A A . 45 ILE CB   1 1 
        7  7322 1 1 45 ILE CD1  C  -1.106   5.130   5.526 1.00 . A A . 45 ILE CD1  1 1 
        7  7323 1 1 45 ILE CG1  C  -1.503   3.815   6.140 1.00 . A A . 45 ILE CG1  1 1 
        7  7324 1 1 45 ILE CG2  C  -1.650   1.314   5.861 1.00 . A A . 45 ILE CG2  1 1 
        7  7325 1 1 45 ILE H    H   1.473   3.765   4.489 1.00 . A A . 45 ILE H    1 1 
        7  7326 1 1 45 ILE HA   H   0.782   2.297   6.948 1.00 . A A . 45 ILE HA   1 1 
        7  7327 1 1 45 ILE HB   H  -0.882   2.656   4.431 1.00 . A A . 45 ILE HB   1 1 
        7  7328 1 1 45 ILE HD11 H  -1.606   5.933   6.047 1.00 . A A . 45 ILE HD11 1 1 
        7  7329 1 1 45 ILE HD12 H  -1.382   5.143   4.483 1.00 . A A . 45 ILE HD12 1 1 
        7  7330 1 1 45 ILE HD13 H  -0.037   5.258   5.616 1.00 . A A . 45 ILE HD13 1 1 
        7  7331 1 1 45 ILE HG12 H  -2.577   3.754   6.070 1.00 . A A . 45 ILE HG12 1 1 
        7  7332 1 1 45 ILE HG13 H  -1.215   3.863   7.178 1.00 . A A . 45 ILE HG13 1 1 
        7  7333 1 1 45 ILE HG21 H  -1.585   1.127   6.921 1.00 . A A . 45 ILE HG21 1 1 
        7  7334 1 1 45 ILE HG22 H  -1.261   0.464   5.321 1.00 . A A . 45 ILE HG22 1 1 
        7  7335 1 1 45 ILE HG23 H  -2.685   1.466   5.591 1.00 . A A . 45 ILE HG23 1 1 
        7  7336 1 1 45 ILE N    N   1.487   3.531   5.446 1.00 . A A . 45 ILE N    1 1 
        7  7337 1 1 45 ILE O    O   1.278   1.088   3.983 1.00 . A A . 45 ILE O    1 1 
        7  7338 1 1 46 CYS C    C   0.863  -1.982   5.118 1.00 . A A . 46 CYS C    1 1 
        7  7339 1 1 46 CYS CA   C   2.046  -1.089   5.395 1.00 . A A . 46 CYS CA   1 1 
        7  7340 1 1 46 CYS CB   C   2.992  -1.745   6.391 1.00 . A A . 46 CYS CB   1 1 
        7  7341 1 1 46 CYS H    H   1.465   0.241   6.921 1.00 . A A . 46 CYS H    1 1 
        7  7342 1 1 46 CYS HA   H   2.565  -0.897   4.470 1.00 . A A . 46 CYS HA   1 1 
        7  7343 1 1 46 CYS HB2  H   2.428  -1.977   7.283 1.00 . A A . 46 CYS HB2  1 1 
        7  7344 1 1 46 CYS HB3  H   3.390  -2.665   5.988 1.00 . A A . 46 CYS HB3  1 1 
        7  7345 1 1 46 CYS N    N   1.555   0.156   5.952 1.00 . A A . 46 CYS N    1 1 
        7  7346 1 1 46 CYS O    O   0.175  -2.369   6.030 1.00 . A A . 46 CYS O    1 1 
        7  7347 1 1 46 CYS SG   S   4.392  -0.673   6.881 1.00 . A A . 46 CYS SG   1 1 
        7  7348 1 1 47 ALA C    C  -0.231  -4.384   2.928 1.00 . A A . 47 ALA C    1 1 
        7  7349 1 1 47 ALA CA   C  -0.573  -3.056   3.561 1.00 . A A . 47 ALA CA   1 1 
        7  7350 1 1 47 ALA CB   C  -1.494  -2.254   2.667 1.00 . A A . 47 ALA CB   1 1 
        7  7351 1 1 47 ALA H    H   1.190  -1.998   3.143 1.00 . A A . 47 ALA H    1 1 
        7  7352 1 1 47 ALA HA   H  -1.100  -3.253   4.483 1.00 . A A . 47 ALA HA   1 1 
        7  7353 1 1 47 ALA HB1  H  -1.016  -2.082   1.714 1.00 . A A . 47 ALA HB1  1 1 
        7  7354 1 1 47 ALA HB2  H  -1.711  -1.304   3.133 1.00 . A A . 47 ALA HB2  1 1 
        7  7355 1 1 47 ALA HB3  H  -2.414  -2.798   2.515 1.00 . A A . 47 ALA HB3  1 1 
        7  7356 1 1 47 ALA N    N   0.602  -2.286   3.882 1.00 . A A . 47 ALA N    1 1 
        7  7357 1 1 47 ALA O    O   0.742  -4.503   2.180 1.00 . A A . 47 ALA O    1 1 
        7  7358 1 1 48 ASN C    C  -1.408  -6.765   1.272 1.00 . A A . 48 ASN C    1 1 
        7  7359 1 1 48 ASN CA   C  -0.894  -6.715   2.712 1.00 . A A . 48 ASN CA   1 1 
        7  7360 1 1 48 ASN CB   C  -1.625  -7.733   3.633 1.00 . A A . 48 ASN CB   1 1 
        7  7361 1 1 48 ASN CG   C  -1.753  -9.125   3.052 1.00 . A A . 48 ASN CG   1 1 
        7  7362 1 1 48 ASN H    H  -1.728  -5.265   3.933 1.00 . A A . 48 ASN H    1 1 
        7  7363 1 1 48 ASN HA   H   0.155  -6.963   2.702 1.00 . A A . 48 ASN HA   1 1 
        7  7364 1 1 48 ASN HB2  H  -1.029  -7.822   4.528 1.00 . A A . 48 ASN HB2  1 1 
        7  7365 1 1 48 ASN HB3  H  -2.594  -7.360   3.923 1.00 . A A . 48 ASN HB3  1 1 
        7  7366 1 1 48 ASN HD21 H  -0.014  -8.941   2.213 1.00 . A A . 48 ASN HD21 1 1 
        7  7367 1 1 48 ASN HD22 H  -0.856 -10.415   1.865 1.00 . A A . 48 ASN HD22 1 1 
        7  7368 1 1 48 ASN N    N  -1.018  -5.389   3.264 1.00 . A A . 48 ASN N    1 1 
        7  7369 1 1 48 ASN ND2  N  -0.779  -9.542   2.320 1.00 . A A . 48 ASN ND2  1 1 
        7  7370 1 1 48 ASN O    O  -2.592  -6.693   1.042 1.00 . A A . 48 ASN O    1 1 
        7  7371 1 1 48 ASN OD1  O  -2.713  -9.835   3.319 1.00 . A A . 48 ASN OD1  1 1 
        7  7372 1 1 49 PRO C    C  -1.784  -8.042  -1.517 1.00 . A A . 49 PRO C    1 1 
        7  7373 1 1 49 PRO CA   C  -0.853  -6.919  -1.148 1.00 . A A . 49 PRO CA   1 1 
        7  7374 1 1 49 PRO CB   C   0.474  -7.083  -1.878 1.00 . A A . 49 PRO CB   1 1 
        7  7375 1 1 49 PRO CD   C   0.953  -7.066   0.460 1.00 . A A . 49 PRO CD   1 1 
        7  7376 1 1 49 PRO CG   C   1.415  -7.605  -0.858 1.00 . A A . 49 PRO CG   1 1 
        7  7377 1 1 49 PRO HA   H  -1.312  -5.991  -1.448 1.00 . A A . 49 PRO HA   1 1 
        7  7378 1 1 49 PRO HB2  H   0.319  -7.781  -2.685 1.00 . A A . 49 PRO HB2  1 1 
        7  7379 1 1 49 PRO HB3  H   0.793  -6.135  -2.280 1.00 . A A . 49 PRO HB3  1 1 
        7  7380 1 1 49 PRO HD2  H   1.183  -7.771   1.243 1.00 . A A . 49 PRO HD2  1 1 
        7  7381 1 1 49 PRO HD3  H   1.411  -6.111   0.665 1.00 . A A . 49 PRO HD3  1 1 
        7  7382 1 1 49 PRO HG2  H   1.396  -8.684  -0.847 1.00 . A A . 49 PRO HG2  1 1 
        7  7383 1 1 49 PRO HG3  H   2.412  -7.247  -1.069 1.00 . A A . 49 PRO HG3  1 1 
        7  7384 1 1 49 PRO N    N  -0.493  -6.912   0.277 1.00 . A A . 49 PRO N    1 1 
        7  7385 1 1 49 PRO O    O  -2.447  -7.979  -2.527 1.00 . A A . 49 PRO O    1 1 
        7  7386 1 1 50 ASN C    C  -4.122  -9.816  -0.581 1.00 . A A . 50 ASN C    1 1 
        7  7387 1 1 50 ASN CA   C  -2.672 -10.174  -0.917 1.00 . A A . 50 ASN CA   1 1 
        7  7388 1 1 50 ASN CB   C  -2.216 -11.377  -0.118 1.00 . A A . 50 ASN CB   1 1 
        7  7389 1 1 50 ASN CG   C  -0.747 -11.670  -0.332 1.00 . A A . 50 ASN CG   1 1 
        7  7390 1 1 50 ASN H    H  -1.160  -9.196   0.016 1.00 . A A . 50 ASN H    1 1 
        7  7391 1 1 50 ASN HA   H  -2.563 -10.419  -1.957 1.00 . A A . 50 ASN HA   1 1 
        7  7392 1 1 50 ASN HB2  H  -2.388 -11.206   0.934 1.00 . A A . 50 ASN HB2  1 1 
        7  7393 1 1 50 ASN HB3  H  -2.786 -12.231  -0.456 1.00 . A A . 50 ASN HB3  1 1 
        7  7394 1 1 50 ASN HD21 H  -1.203 -12.324  -2.030 1.00 . A A . 50 ASN HD21 1 1 
        7  7395 1 1 50 ASN HD22 H   0.478 -12.453  -1.673 1.00 . A A . 50 ASN HD22 1 1 
        7  7396 1 1 50 ASN N    N  -1.798  -9.087  -0.713 1.00 . A A . 50 ASN N    1 1 
        7  7397 1 1 50 ASN ND2  N  -0.439 -12.195  -1.439 1.00 . A A . 50 ASN ND2  1 1 
        7  7398 1 1 50 ASN O    O  -5.048 -10.542  -0.954 1.00 . A A . 50 ASN O    1 1 
        7  7399 1 1 50 ASN OD1  O   0.100 -11.287   0.466 1.00 . A A . 50 ASN OD1  1 1 
        7  7400 1 1 51 GLU C    C  -6.370  -7.635  -0.703 1.00 . A A . 51 GLU C    1 1 
        7  7401 1 1 51 GLU CA   C  -5.669  -8.265   0.472 1.00 . A A . 51 GLU CA   1 1 
        7  7402 1 1 51 GLU CB   C  -5.711  -7.304   1.657 1.00 . A A . 51 GLU CB   1 1 
        7  7403 1 1 51 GLU CD   C  -5.561  -7.148   4.147 1.00 . A A . 51 GLU CD   1 1 
        7  7404 1 1 51 GLU CG   C  -5.038  -7.810   2.901 1.00 . A A . 51 GLU CG   1 1 
        7  7405 1 1 51 GLU H    H  -3.569  -8.112   0.357 1.00 . A A . 51 GLU H    1 1 
        7  7406 1 1 51 GLU HA   H  -6.215  -9.160   0.730 1.00 . A A . 51 GLU HA   1 1 
        7  7407 1 1 51 GLU HB2  H  -5.226  -6.385   1.369 1.00 . A A . 51 GLU HB2  1 1 
        7  7408 1 1 51 GLU HB3  H  -6.741  -7.084   1.891 1.00 . A A . 51 GLU HB3  1 1 
        7  7409 1 1 51 GLU HG2  H  -5.105  -8.881   2.975 1.00 . A A . 51 GLU HG2  1 1 
        7  7410 1 1 51 GLU HG3  H  -3.993  -7.551   2.799 1.00 . A A . 51 GLU HG3  1 1 
        7  7411 1 1 51 GLU N    N  -4.326  -8.688   0.107 1.00 . A A . 51 GLU N    1 1 
        7  7412 1 1 51 GLU O    O  -5.801  -6.782  -1.398 1.00 . A A . 51 GLU O    1 1 
        7  7413 1 1 51 GLU OE1  O  -6.545  -7.663   4.721 1.00 . A A . 51 GLU OE1  1 1 
        7  7414 1 1 51 GLU OE2  O  -5.024  -6.112   4.573 1.00 . A A . 51 GLU OE2  1 1 
        7  7415 1 1 52 LYS C    C  -8.533  -6.054  -2.048 1.00 . A A . 52 LYS C    1 1 
        7  7416 1 1 52 LYS CA   C  -8.432  -7.586  -2.015 1.00 . A A . 52 LYS CA   1 1 
        7  7417 1 1 52 LYS CB   C  -9.829  -8.203  -1.903 1.00 . A A . 52 LYS CB   1 1 
        7  7418 1 1 52 LYS CD   C -12.161  -8.379  -2.731 1.00 . A A . 52 LYS CD   1 1 
        7  7419 1 1 52 LYS CE   C -13.181  -7.929  -3.756 1.00 . A A . 52 LYS CE   1 1 
        7  7420 1 1 52 LYS CG   C -10.808  -7.767  -2.977 1.00 . A A . 52 LYS CG   1 1 
        7  7421 1 1 52 LYS H    H  -7.977  -8.716  -0.305 1.00 . A A . 52 LYS H    1 1 
        7  7422 1 1 52 LYS HA   H  -7.989  -7.923  -2.941 1.00 . A A . 52 LYS HA   1 1 
        7  7423 1 1 52 LYS HB2  H  -9.741  -9.278  -1.956 1.00 . A A . 52 LYS HB2  1 1 
        7  7424 1 1 52 LYS HB3  H -10.248  -7.941  -0.942 1.00 . A A . 52 LYS HB3  1 1 
        7  7425 1 1 52 LYS HD2  H -12.065  -9.452  -2.774 1.00 . A A . 52 LYS HD2  1 1 
        7  7426 1 1 52 LYS HD3  H -12.493  -8.088  -1.747 1.00 . A A . 52 LYS HD3  1 1 
        7  7427 1 1 52 LYS HE2  H -13.255  -6.853  -3.731 1.00 . A A . 52 LYS HE2  1 1 
        7  7428 1 1 52 LYS HE3  H -12.857  -8.246  -4.736 1.00 . A A . 52 LYS HE3  1 1 
        7  7429 1 1 52 LYS HG2  H -10.894  -6.691  -2.961 1.00 . A A . 52 LYS HG2  1 1 
        7  7430 1 1 52 LYS HG3  H -10.442  -8.089  -3.942 1.00 . A A . 52 LYS HG3  1 1 
        7  7431 1 1 52 LYS HZ1  H -14.859  -8.206  -2.547 1.00 . A A . 52 LYS HZ1  1 1 
        7  7432 1 1 52 LYS HZ2  H -14.494  -9.548  -3.497 1.00 . A A . 52 LYS HZ2  1 1 
        7  7433 1 1 52 LYS HZ3  H -15.208  -8.195  -4.180 1.00 . A A . 52 LYS HZ3  1 1 
        7  7434 1 1 52 LYS N    N  -7.598  -8.055  -0.921 1.00 . A A . 52 LYS N    1 1 
        7  7435 1 1 52 LYS NZ   N -14.508  -8.510  -3.478 1.00 . A A . 52 LYS NZ   1 1 
        7  7436 1 1 52 LYS O    O  -8.508  -5.452  -3.130 1.00 . A A . 52 LYS O    1 1 
        7  7437 1 1 53 TRP C    C  -7.475  -3.300  -1.353 1.00 . A A . 53 TRP C    1 1 
        7  7438 1 1 53 TRP CA   C  -8.748  -3.968  -0.818 1.00 . A A . 53 TRP CA   1 1 
        7  7439 1 1 53 TRP CB   C  -9.113  -3.437   0.599 1.00 . A A . 53 TRP CB   1 1 
        7  7440 1 1 53 TRP CD1  C  -7.779  -4.618   2.464 1.00 . A A . 53 TRP CD1  1 1 
        7  7441 1 1 53 TRP CD2  C  -7.087  -2.545   2.024 1.00 . A A . 53 TRP CD2  1 1 
        7  7442 1 1 53 TRP CE2  C  -6.285  -3.077   3.045 1.00 . A A . 53 TRP CE2  1 1 
        7  7443 1 1 53 TRP CE3  C  -6.831  -1.250   1.580 1.00 . A A . 53 TRP CE3  1 1 
        7  7444 1 1 53 TRP CG   C  -8.036  -3.557   1.656 1.00 . A A . 53 TRP CG   1 1 
        7  7445 1 1 53 TRP CH2  C  -5.024  -1.099   3.181 1.00 . A A . 53 TRP CH2  1 1 
        7  7446 1 1 53 TRP CZ2  C  -5.250  -2.362   3.635 1.00 . A A . 53 TRP CZ2  1 1 
        7  7447 1 1 53 TRP CZ3  C  -5.804  -0.542   2.164 1.00 . A A . 53 TRP CZ3  1 1 
        7  7448 1 1 53 TRP H    H  -8.632  -5.962  -0.048 1.00 . A A . 53 TRP H    1 1 
        7  7449 1 1 53 TRP HA   H  -9.550  -3.729  -1.499 1.00 . A A . 53 TRP HA   1 1 
        7  7450 1 1 53 TRP HB2  H  -9.362  -2.391   0.505 1.00 . A A . 53 TRP HB2  1 1 
        7  7451 1 1 53 TRP HB3  H  -9.991  -3.963   0.945 1.00 . A A . 53 TRP HB3  1 1 
        7  7452 1 1 53 TRP HD1  H  -8.308  -5.557   2.459 1.00 . A A . 53 TRP HD1  1 1 
        7  7453 1 1 53 TRP HE1  H  -6.333  -4.945   3.961 1.00 . A A . 53 TRP HE1  1 1 
        7  7454 1 1 53 TRP HE3  H  -7.423  -0.802   0.795 1.00 . A A . 53 TRP HE3  1 1 
        7  7455 1 1 53 TRP HH2  H  -4.232  -0.503   3.608 1.00 . A A . 53 TRP HH2  1 1 
        7  7456 1 1 53 TRP HZ2  H  -4.638  -2.781   4.420 1.00 . A A . 53 TRP HZ2  1 1 
        7  7457 1 1 53 TRP HZ3  H  -5.588   0.464   1.837 1.00 . A A . 53 TRP HZ3  1 1 
        7  7458 1 1 53 TRP N    N  -8.629  -5.422  -0.870 1.00 . A A . 53 TRP N    1 1 
        7  7459 1 1 53 TRP NE1  N  -6.727  -4.334   3.291 1.00 . A A . 53 TRP NE1  1 1 
        7  7460 1 1 53 TRP O    O  -7.535  -2.274  -2.027 1.00 . A A . 53 TRP O    1 1 
        7  7461 1 1 54 VAL C    C  -4.916  -3.605  -3.027 1.00 . A A . 54 VAL C    1 1 
        7  7462 1 1 54 VAL CA   C  -5.044  -3.434  -1.528 1.00 . A A . 54 VAL CA   1 1 
        7  7463 1 1 54 VAL CB   C  -3.887  -4.183  -0.808 1.00 . A A . 54 VAL CB   1 1 
        7  7464 1 1 54 VAL CG1  C  -2.523  -3.756  -1.325 1.00 . A A . 54 VAL CG1  1 1 
        7  7465 1 1 54 VAL CG2  C  -3.962  -3.939   0.674 1.00 . A A . 54 VAL CG2  1 1 
        7  7466 1 1 54 VAL H    H  -6.373  -4.757  -0.568 1.00 . A A . 54 VAL H    1 1 
        7  7467 1 1 54 VAL HA   H  -4.987  -2.385  -1.282 1.00 . A A . 54 VAL HA   1 1 
        7  7468 1 1 54 VAL HB   H  -4.001  -5.244  -0.979 1.00 . A A . 54 VAL HB   1 1 
        7  7469 1 1 54 VAL HG11 H  -2.408  -2.693  -1.190 1.00 . A A . 54 VAL HG11 1 1 
        7  7470 1 1 54 VAL HG12 H  -2.434  -3.999  -2.374 1.00 . A A . 54 VAL HG12 1 1 
        7  7471 1 1 54 VAL HG13 H  -1.755  -4.250  -0.749 1.00 . A A . 54 VAL HG13 1 1 
        7  7472 1 1 54 VAL HG21 H  -3.854  -2.882   0.867 1.00 . A A . 54 VAL HG21 1 1 
        7  7473 1 1 54 VAL HG22 H  -3.168  -4.477   1.171 1.00 . A A . 54 VAL HG22 1 1 
        7  7474 1 1 54 VAL HG23 H  -4.919  -4.271   1.048 1.00 . A A . 54 VAL HG23 1 1 
        7  7475 1 1 54 VAL N    N  -6.338  -3.924  -1.083 1.00 . A A . 54 VAL N    1 1 
        7  7476 1 1 54 VAL O    O  -4.432  -2.719  -3.727 1.00 . A A . 54 VAL O    1 1 
        7  7477 1 1 55 GLN C    C  -6.207  -4.092  -5.730 1.00 . A A . 55 GLN C    1 1 
        7  7478 1 1 55 GLN CA   C  -5.322  -5.034  -4.926 1.00 . A A . 55 GLN CA   1 1 
        7  7479 1 1 55 GLN CB   C  -5.680  -6.482  -5.163 1.00 . A A . 55 GLN CB   1 1 
        7  7480 1 1 55 GLN CD   C  -4.848  -8.813  -4.715 1.00 . A A . 55 GLN CD   1 1 
        7  7481 1 1 55 GLN CG   C  -4.763  -7.369  -4.381 1.00 . A A . 55 GLN CG   1 1 
        7  7482 1 1 55 GLN H    H  -5.769  -5.381  -2.889 1.00 . A A . 55 GLN H    1 1 
        7  7483 1 1 55 GLN HA   H  -4.287  -4.898  -5.214 1.00 . A A . 55 GLN HA   1 1 
        7  7484 1 1 55 GLN HB2  H  -6.697  -6.652  -4.842 1.00 . A A . 55 GLN HB2  1 1 
        7  7485 1 1 55 GLN HB3  H  -5.580  -6.724  -6.210 1.00 . A A . 55 GLN HB3  1 1 
        7  7486 1 1 55 GLN HE21 H  -2.990  -8.968  -4.159 1.00 . A A . 55 GLN HE21 1 1 
        7  7487 1 1 55 GLN HE22 H  -3.676 -10.415  -4.748 1.00 . A A . 55 GLN HE22 1 1 
        7  7488 1 1 55 GLN HG2  H  -3.747  -7.053  -4.564 1.00 . A A . 55 GLN HG2  1 1 
        7  7489 1 1 55 GLN HG3  H  -4.981  -7.241  -3.331 1.00 . A A . 55 GLN HG3  1 1 
        7  7490 1 1 55 GLN N    N  -5.382  -4.730  -3.515 1.00 . A A . 55 GLN N    1 1 
        7  7491 1 1 55 GLN NE2  N  -3.752  -9.474  -4.519 1.00 . A A . 55 GLN NE2  1 1 
        7  7492 1 1 55 GLN O    O  -5.874  -3.718  -6.862 1.00 . A A . 55 GLN O    1 1 
        7  7493 1 1 55 GLN OE1  O  -5.893  -9.335  -5.118 1.00 . A A . 55 GLN OE1  1 1 
        7  7494 1 1 56 LYS C    C  -7.564  -1.365  -5.716 1.00 . A A . 56 LYS C    1 1 
        7  7495 1 1 56 LYS CA   C  -8.222  -2.734  -5.716 1.00 . A A . 56 LYS CA   1 1 
        7  7496 1 1 56 LYS CB   C  -9.524  -2.669  -4.909 1.00 . A A . 56 LYS CB   1 1 
        7  7497 1 1 56 LYS CD   C -11.792  -1.632  -4.648 1.00 . A A . 56 LYS CD   1 1 
        7  7498 1 1 56 LYS CE   C -12.783  -0.641  -5.242 1.00 . A A . 56 LYS CE   1 1 
        7  7499 1 1 56 LYS CG   C -10.533  -1.704  -5.485 1.00 . A A . 56 LYS CG   1 1 
        7  7500 1 1 56 LYS H    H  -7.553  -4.047  -4.241 1.00 . A A . 56 LYS H    1 1 
        7  7501 1 1 56 LYS HA   H  -8.450  -3.037  -6.727 1.00 . A A . 56 LYS HA   1 1 
        7  7502 1 1 56 LYS HB2  H  -9.968  -3.651  -4.841 1.00 . A A . 56 LYS HB2  1 1 
        7  7503 1 1 56 LYS HB3  H  -9.282  -2.338  -3.909 1.00 . A A . 56 LYS HB3  1 1 
        7  7504 1 1 56 LYS HD2  H -12.239  -2.616  -4.627 1.00 . A A . 56 LYS HD2  1 1 
        7  7505 1 1 56 LYS HD3  H -11.531  -1.325  -3.647 1.00 . A A . 56 LYS HD3  1 1 
        7  7506 1 1 56 LYS HE2  H -12.313   0.330  -5.280 1.00 . A A . 56 LYS HE2  1 1 
        7  7507 1 1 56 LYS HE3  H -13.031  -0.957  -6.243 1.00 . A A . 56 LYS HE3  1 1 
        7  7508 1 1 56 LYS HG2  H -10.068  -0.731  -5.525 1.00 . A A . 56 LYS HG2  1 1 
        7  7509 1 1 56 LYS HG3  H -10.772  -2.038  -6.483 1.00 . A A . 56 LYS HG3  1 1 
        7  7510 1 1 56 LYS HZ1  H -14.522  -1.439  -4.372 1.00 . A A . 56 LYS HZ1  1 1 
        7  7511 1 1 56 LYS HZ2  H -14.672   0.158  -4.882 1.00 . A A . 56 LYS HZ2  1 1 
        7  7512 1 1 56 LYS HZ3  H -13.829  -0.186  -3.482 1.00 . A A . 56 LYS HZ3  1 1 
        7  7513 1 1 56 LYS N    N  -7.320  -3.688  -5.123 1.00 . A A . 56 LYS N    1 1 
        7  7514 1 1 56 LYS NZ   N -14.025  -0.529  -4.443 1.00 . A A . 56 LYS NZ   1 1 
        7  7515 1 1 56 LYS O    O  -7.558  -0.652  -6.732 1.00 . A A . 56 LYS O    1 1 
        7  7516 1 1 57 ALA C    C  -5.199   0.426  -5.378 1.00 . A A . 57 ALA C    1 1 
        7  7517 1 1 57 ALA CA   C  -6.325   0.259  -4.388 1.00 . A A . 57 ALA CA   1 1 
        7  7518 1 1 57 ALA CB   C  -5.806   0.405  -2.966 1.00 . A A . 57 ALA CB   1 1 
        7  7519 1 1 57 ALA H    H  -7.023  -1.633  -3.805 1.00 . A A . 57 ALA H    1 1 
        7  7520 1 1 57 ALA HA   H  -7.051   1.039  -4.565 1.00 . A A . 57 ALA HA   1 1 
        7  7521 1 1 57 ALA HB1  H  -5.353   1.379  -2.848 1.00 . A A . 57 ALA HB1  1 1 
        7  7522 1 1 57 ALA HB2  H  -5.054  -0.345  -2.767 1.00 . A A . 57 ALA HB2  1 1 
        7  7523 1 1 57 ALA HB3  H  -6.621   0.297  -2.265 1.00 . A A . 57 ALA HB3  1 1 
        7  7524 1 1 57 ALA N    N  -6.990  -1.012  -4.566 1.00 . A A . 57 ALA N    1 1 
        7  7525 1 1 57 ALA O    O  -5.108   1.444  -6.046 1.00 . A A . 57 ALA O    1 1 
        7  7526 1 1 58 MET C    C  -3.633  -0.355  -7.826 1.00 . A A . 58 MET C    1 1 
        7  7527 1 1 58 MET CA   C  -3.231  -0.556  -6.386 1.00 . A A . 58 MET CA   1 1 
        7  7528 1 1 58 MET CB   C  -2.307  -1.773  -6.246 1.00 . A A . 58 MET CB   1 1 
        7  7529 1 1 58 MET CE   C  -1.251  -4.627  -5.136 1.00 . A A . 58 MET CE   1 1 
        7  7530 1 1 58 MET CG   C  -1.582  -1.857  -4.915 1.00 . A A . 58 MET CG   1 1 
        7  7531 1 1 58 MET H    H  -4.503  -1.380  -4.930 1.00 . A A . 58 MET H    1 1 
        7  7532 1 1 58 MET HA   H  -2.684   0.313  -6.061 1.00 . A A . 58 MET HA   1 1 
        7  7533 1 1 58 MET HB2  H  -2.906  -2.665  -6.356 1.00 . A A . 58 MET HB2  1 1 
        7  7534 1 1 58 MET HB3  H  -1.572  -1.752  -7.036 1.00 . A A . 58 MET HB3  1 1 
        7  7535 1 1 58 MET HE1  H  -0.552  -5.450  -5.132 1.00 . A A . 58 MET HE1  1 1 
        7  7536 1 1 58 MET HE2  H  -1.765  -4.590  -6.085 1.00 . A A . 58 MET HE2  1 1 
        7  7537 1 1 58 MET HE3  H  -1.962  -4.747  -4.334 1.00 . A A . 58 MET HE3  1 1 
        7  7538 1 1 58 MET HG2  H  -1.116  -0.904  -4.715 1.00 . A A . 58 MET HG2  1 1 
        7  7539 1 1 58 MET HG3  H  -2.305  -2.073  -4.141 1.00 . A A . 58 MET HG3  1 1 
        7  7540 1 1 58 MET N    N  -4.361  -0.589  -5.489 1.00 . A A . 58 MET N    1 1 
        7  7541 1 1 58 MET O    O  -2.983   0.384  -8.547 1.00 . A A . 58 MET O    1 1 
        7  7542 1 1 58 MET SD   S  -0.308  -3.134  -4.889 1.00 . A A . 58 MET SD   1 1 
        7  7543 1 1 59 LYS C    C  -5.696   0.518  -9.852 1.00 . A A . 59 LYS C    1 1 
        7  7544 1 1 59 LYS CA   C  -5.179  -0.893  -9.571 1.00 . A A . 59 LYS CA   1 1 
        7  7545 1 1 59 LYS CB   C  -6.255  -1.958  -9.803 1.00 . A A . 59 LYS CB   1 1 
        7  7546 1 1 59 LYS CD   C  -7.722  -3.225 -11.401 1.00 . A A . 59 LYS CD   1 1 
        7  7547 1 1 59 LYS CE   C  -8.962  -3.122 -10.529 1.00 . A A . 59 LYS CE   1 1 
        7  7548 1 1 59 LYS CG   C  -6.780  -2.039 -11.220 1.00 . A A . 59 LYS CG   1 1 
        7  7549 1 1 59 LYS H    H  -5.255  -1.521  -7.618 1.00 . A A . 59 LYS H    1 1 
        7  7550 1 1 59 LYS HA   H  -4.345  -1.093 -10.226 1.00 . A A . 59 LYS HA   1 1 
        7  7551 1 1 59 LYS HB2  H  -5.846  -2.923  -9.542 1.00 . A A . 59 LYS HB2  1 1 
        7  7552 1 1 59 LYS HB3  H  -7.084  -1.743  -9.143 1.00 . A A . 59 LYS HB3  1 1 
        7  7553 1 1 59 LYS HD2  H  -8.032  -3.268 -12.434 1.00 . A A . 59 LYS HD2  1 1 
        7  7554 1 1 59 LYS HD3  H  -7.188  -4.131 -11.155 1.00 . A A . 59 LYS HD3  1 1 
        7  7555 1 1 59 LYS HE2  H  -8.668  -3.060  -9.493 1.00 . A A . 59 LYS HE2  1 1 
        7  7556 1 1 59 LYS HE3  H  -9.502  -2.232 -10.809 1.00 . A A . 59 LYS HE3  1 1 
        7  7557 1 1 59 LYS HG2  H  -7.326  -1.133 -11.431 1.00 . A A . 59 LYS HG2  1 1 
        7  7558 1 1 59 LYS HG3  H  -5.949  -2.137 -11.902 1.00 . A A . 59 LYS HG3  1 1 
        7  7559 1 1 59 LYS HZ1  H -10.717  -4.205 -10.146 1.00 . A A . 59 LYS HZ1  1 1 
        7  7560 1 1 59 LYS HZ2  H  -9.349  -5.154 -10.405 1.00 . A A . 59 LYS HZ2  1 1 
        7  7561 1 1 59 LYS HZ3  H -10.109  -4.412 -11.702 1.00 . A A . 59 LYS HZ3  1 1 
        7  7562 1 1 59 LYS N    N  -4.717  -0.979  -8.228 1.00 . A A . 59 LYS N    1 1 
        7  7563 1 1 59 LYS NZ   N  -9.845  -4.291 -10.704 1.00 . A A . 59 LYS NZ   1 1 
        7  7564 1 1 59 LYS O    O  -5.461   1.067 -10.906 1.00 . A A . 59 LYS O    1 1 
        7  7565 1 1 60 HIS C    C  -5.739   3.499  -8.916 1.00 . A A . 60 HIS C    1 1 
        7  7566 1 1 60 HIS CA   C  -6.875   2.450  -8.993 1.00 . A A . 60 HIS CA   1 1 
        7  7567 1 1 60 HIS CB   C  -7.947   2.680  -7.915 1.00 . A A . 60 HIS CB   1 1 
        7  7568 1 1 60 HIS CD2  C  -8.226   5.066  -6.986 1.00 . A A . 60 HIS CD2  1 1 
        7  7569 1 1 60 HIS CE1  C  -9.737   5.805  -8.368 1.00 . A A . 60 HIS CE1  1 1 
        7  7570 1 1 60 HIS CG   C  -8.501   4.074  -7.843 1.00 . A A . 60 HIS CG   1 1 
        7  7571 1 1 60 HIS H    H  -6.517   0.631  -8.026 1.00 . A A . 60 HIS H    1 1 
        7  7572 1 1 60 HIS HA   H  -7.340   2.529  -9.965 1.00 . A A . 60 HIS HA   1 1 
        7  7573 1 1 60 HIS HB2  H  -8.774   2.011  -8.103 1.00 . A A . 60 HIS HB2  1 1 
        7  7574 1 1 60 HIS HB3  H  -7.516   2.428  -6.956 1.00 . A A . 60 HIS HB3  1 1 
        7  7575 1 1 60 HIS HD1  H  -9.850   4.070  -9.449 1.00 . A A . 60 HIS HD1  1 1 
        7  7576 1 1 60 HIS HD2  H  -7.528   4.973  -6.167 1.00 . A A . 60 HIS HD2  1 1 
        7  7577 1 1 60 HIS HE1  H -10.451   6.445  -8.864 1.00 . A A . 60 HIS HE1  1 1 
        7  7578 1 1 60 HIS HE2  H  -8.775   7.059  -7.096 1.00 . A A . 60 HIS HE2  1 1 
        7  7579 1 1 60 HIS N    N  -6.359   1.104  -8.872 1.00 . A A . 60 HIS N    1 1 
        7  7580 1 1 60 HIS ND1  N  -9.450   4.563  -8.699 1.00 . A A . 60 HIS ND1  1 1 
        7  7581 1 1 60 HIS NE2  N  -9.004   6.132  -7.329 1.00 . A A . 60 HIS NE2  1 1 
        7  7582 1 1 60 HIS O    O  -5.748   4.493  -9.635 1.00 . A A . 60 HIS O    1 1 
        7  7583 1 1 61 LEU C    C  -2.634   4.096  -9.001 1.00 . A A . 61 LEU C    1 1 
        7  7584 1 1 61 LEU CA   C  -3.640   4.164  -7.860 1.00 . A A . 61 LEU CA   1 1 
        7  7585 1 1 61 LEU CB   C  -2.958   3.887  -6.521 1.00 . A A . 61 LEU CB   1 1 
        7  7586 1 1 61 LEU CD1  C  -3.093   3.673  -4.037 1.00 . A A . 61 LEU CD1  1 1 
        7  7587 1 1 61 LEU CD2  C  -3.996   5.697  -5.143 1.00 . A A . 61 LEU CD2  1 1 
        7  7588 1 1 61 LEU CG   C  -3.787   4.197  -5.273 1.00 . A A . 61 LEU CG   1 1 
        7  7589 1 1 61 LEU H    H  -4.815   2.429  -7.516 1.00 . A A . 61 LEU H    1 1 
        7  7590 1 1 61 LEU HA   H  -4.044   5.164  -7.834 1.00 . A A . 61 LEU HA   1 1 
        7  7591 1 1 61 LEU HB2  H  -2.694   2.841  -6.495 1.00 . A A . 61 LEU HB2  1 1 
        7  7592 1 1 61 LEU HB3  H  -2.049   4.470  -6.476 1.00 . A A . 61 LEU HB3  1 1 
        7  7593 1 1 61 LEU HD11 H  -2.117   4.125  -3.946 1.00 . A A . 61 LEU HD11 1 1 
        7  7594 1 1 61 LEU HD12 H  -3.006   2.599  -4.104 1.00 . A A . 61 LEU HD12 1 1 
        7  7595 1 1 61 LEU HD13 H  -3.687   3.924  -3.170 1.00 . A A . 61 LEU HD13 1 1 
        7  7596 1 1 61 LEU HD21 H  -3.028   6.171  -5.065 1.00 . A A . 61 LEU HD21 1 1 
        7  7597 1 1 61 LEU HD22 H  -4.567   5.905  -4.251 1.00 . A A . 61 LEU HD22 1 1 
        7  7598 1 1 61 LEU HD23 H  -4.514   6.077  -6.011 1.00 . A A . 61 LEU HD23 1 1 
        7  7599 1 1 61 LEU HG   H  -4.756   3.726  -5.351 1.00 . A A . 61 LEU HG   1 1 
        7  7600 1 1 61 LEU N    N  -4.773   3.252  -8.057 1.00 . A A . 61 LEU N    1 1 
        7  7601 1 1 61 LEU O    O  -1.923   5.062  -9.261 1.00 . A A . 61 LEU O    1 1 
        7  7602 1 1 62 ASP C    C  -2.169   3.613 -12.020 1.00 . A A . 62 ASP C    1 1 
        7  7603 1 1 62 ASP CA   C  -1.661   2.811 -10.824 1.00 . A A . 62 ASP CA   1 1 
        7  7604 1 1 62 ASP CB   C  -1.506   1.324 -11.200 1.00 . A A . 62 ASP CB   1 1 
        7  7605 1 1 62 ASP CG   C  -0.498   1.080 -12.314 1.00 . A A . 62 ASP CG   1 1 
        7  7606 1 1 62 ASP H    H  -3.150   2.213  -9.426 1.00 . A A . 62 ASP H    1 1 
        7  7607 1 1 62 ASP HA   H  -0.701   3.206 -10.524 1.00 . A A . 62 ASP HA   1 1 
        7  7608 1 1 62 ASP HB2  H  -1.187   0.769 -10.331 1.00 . A A . 62 ASP HB2  1 1 
        7  7609 1 1 62 ASP HB3  H  -2.466   0.946 -11.521 1.00 . A A . 62 ASP HB3  1 1 
        7  7610 1 1 62 ASP N    N  -2.581   2.970  -9.688 1.00 . A A . 62 ASP N    1 1 
        7  7611 1 1 62 ASP O    O  -1.416   3.936 -12.942 1.00 . A A . 62 ASP O    1 1 
        7  7612 1 1 62 ASP OD1  O  -0.900   0.951 -13.491 1.00 . A A . 62 ASP OD1  1 1 
        7  7613 1 1 62 ASP OD2  O   0.719   1.004 -12.022 1.00 . A A . 62 ASP OD2  1 1 
        7  7614 1 1 63 LYS C    C  -4.085   6.199 -12.678 1.00 . A A . 63 LYS C    1 1 
        7  7615 1 1 63 LYS CA   C  -4.097   4.712 -13.023 1.00 . A A . 63 LYS CA   1 1 
        7  7616 1 1 63 LYS CB   C  -5.541   4.240 -13.190 1.00 . A A . 63 LYS CB   1 1 
        7  7617 1 1 63 LYS CD   C  -7.102   2.319 -13.584 1.00 . A A . 63 LYS CD   1 1 
        7  7618 1 1 63 LYS CE   C  -7.206   0.806 -13.659 1.00 . A A . 63 LYS CE   1 1 
        7  7619 1 1 63 LYS CG   C  -5.664   2.750 -13.418 1.00 . A A . 63 LYS CG   1 1 
        7  7620 1 1 63 LYS H    H  -3.985   3.679 -11.207 1.00 . A A . 63 LYS H    1 1 
        7  7621 1 1 63 LYS HA   H  -3.557   4.523 -13.934 1.00 . A A . 63 LYS HA   1 1 
        7  7622 1 1 63 LYS HB2  H  -6.097   4.493 -12.300 1.00 . A A . 63 LYS HB2  1 1 
        7  7623 1 1 63 LYS HB3  H  -5.981   4.750 -14.035 1.00 . A A . 63 LYS HB3  1 1 
        7  7624 1 1 63 LYS HD2  H  -7.677   2.671 -12.742 1.00 . A A . 63 LYS HD2  1 1 
        7  7625 1 1 63 LYS HD3  H  -7.495   2.743 -14.496 1.00 . A A . 63 LYS HD3  1 1 
        7  7626 1 1 63 LYS HE2  H  -6.540   0.439 -14.425 1.00 . A A . 63 LYS HE2  1 1 
        7  7627 1 1 63 LYS HE3  H  -6.897   0.406 -12.699 1.00 . A A . 63 LYS HE3  1 1 
        7  7628 1 1 63 LYS HG2  H  -5.117   2.479 -14.308 1.00 . A A . 63 LYS HG2  1 1 
        7  7629 1 1 63 LYS HG3  H  -5.238   2.233 -12.570 1.00 . A A . 63 LYS HG3  1 1 
        7  7630 1 1 63 LYS HZ1  H  -8.642  -0.676 -13.973 1.00 . A A . 63 LYS HZ1  1 1 
        7  7631 1 1 63 LYS HZ2  H  -8.897   0.718 -14.875 1.00 . A A . 63 LYS HZ2  1 1 
        7  7632 1 1 63 LYS HZ3  H  -9.254   0.711 -13.228 1.00 . A A . 63 LYS HZ3  1 1 
        7  7633 1 1 63 LYS N    N  -3.447   3.953 -11.977 1.00 . A A . 63 LYS N    1 1 
        7  7634 1 1 63 LYS NZ   N  -8.588   0.362 -13.945 1.00 . A A . 63 LYS NZ   1 1 
        7  7635 1 1 63 LYS O    O  -4.646   7.023 -13.403 1.00 . A A . 63 LYS O    1 1 
        7  7636 1 1 64 LYS C    C  -2.065   8.510 -11.536 1.00 . A A . 64 LYS C    1 1 
        7  7637 1 1 64 LYS CA   C  -3.388   7.884 -11.112 1.00 . A A . 64 LYS CA   1 1 
        7  7638 1 1 64 LYS CB   C  -3.538   7.924  -9.589 1.00 . A A . 64 LYS CB   1 1 
        7  7639 1 1 64 LYS CD   C  -3.654   9.309  -7.508 1.00 . A A . 64 LYS CD   1 1 
        7  7640 1 1 64 LYS CE   C  -3.698  10.724  -6.959 1.00 . A A . 64 LYS CE   1 1 
        7  7641 1 1 64 LYS CG   C  -3.610   9.319  -9.021 1.00 . A A . 64 LYS CG   1 1 
        7  7642 1 1 64 LYS H    H  -2.973   5.838 -11.072 1.00 . A A . 64 LYS H    1 1 
        7  7643 1 1 64 LYS HA   H  -4.202   8.432 -11.563 1.00 . A A . 64 LYS HA   1 1 
        7  7644 1 1 64 LYS HB2  H  -4.433   7.391  -9.302 1.00 . A A . 64 LYS HB2  1 1 
        7  7645 1 1 64 LYS HB3  H  -2.685   7.425  -9.149 1.00 . A A . 64 LYS HB3  1 1 
        7  7646 1 1 64 LYS HD2  H  -4.536   8.779  -7.184 1.00 . A A . 64 LYS HD2  1 1 
        7  7647 1 1 64 LYS HD3  H  -2.773   8.812  -7.128 1.00 . A A . 64 LYS HD3  1 1 
        7  7648 1 1 64 LYS HE2  H  -4.607  11.201  -7.296 1.00 . A A . 64 LYS HE2  1 1 
        7  7649 1 1 64 LYS HE3  H  -3.694  10.680  -5.880 1.00 . A A . 64 LYS HE3  1 1 
        7  7650 1 1 64 LYS HG2  H  -2.752   9.884  -9.351 1.00 . A A . 64 LYS HG2  1 1 
        7  7651 1 1 64 LYS HG3  H  -4.507   9.794  -9.393 1.00 . A A . 64 LYS HG3  1 1 
        7  7652 1 1 64 LYS HZ1  H  -1.630  11.113  -7.148 1.00 . A A . 64 LYS HZ1  1 1 
        7  7653 1 1 64 LYS HZ2  H  -2.588  12.487  -7.016 1.00 . A A . 64 LYS HZ2  1 1 
        7  7654 1 1 64 LYS HZ3  H  -2.550  11.633  -8.451 1.00 . A A . 64 LYS HZ3  1 1 
        7  7655 1 1 64 LYS N    N  -3.446   6.529 -11.580 1.00 . A A . 64 LYS N    1 1 
        7  7656 1 1 64 LYS NZ   N  -2.546  11.528  -7.415 1.00 . A A . 64 LYS NZ   1 1 
        7  7657 1 1 64 LYS O    O  -2.041   9.245 -12.542 1.00 . A A . 64 LYS O    1 1 
        7  7658 1 1 64 LYS OXT  O  -1.029   8.230 -10.890 1.00 . A A . 64 LYS OXT  1 1 
        8  7659 1 1  1 ALA C    C  16.201   4.910   9.527 1.00 . A A .  1 ALA C    1 1 
        8  7660 1 1  1 ALA CA   C  17.393   4.497  10.355 1.00 . A A .  1 ALA CA   1 1 
        8  7661 1 1  1 ALA CB   C  17.035   3.328  11.264 1.00 . A A .  1 ALA CB   1 1 
        8  7662 1 1  1 ALA H1   H  17.086   5.972  11.752 1.00 . A A .  1 ALA H1   1 1 
        8  7663 1 1  1 ALA H2   H  18.100   6.414  10.485 1.00 . A A .  1 ALA H2   1 1 
        8  7664 1 1  1 ALA H3   H  18.680   5.413  11.712 1.00 . A A .  1 ALA H3   1 1 
        8  7665 1 1  1 ALA HA   H  18.197   4.195   9.701 1.00 . A A .  1 ALA HA   1 1 
        8  7666 1 1  1 ALA HB1  H  17.896   3.044  11.851 1.00 . A A .  1 ALA HB1  1 1 
        8  7667 1 1  1 ALA HB2  H  16.719   2.491  10.659 1.00 . A A .  1 ALA HB2  1 1 
        8  7668 1 1  1 ALA HB3  H  16.228   3.614  11.923 1.00 . A A .  1 ALA HB3  1 1 
        8  7669 1 1  1 ALA N    N  17.849   5.638  11.130 1.00 . A A .  1 ALA N    1 1 
        8  7670 1 1  1 ALA O    O  15.366   5.703   9.983 1.00 . A A .  1 ALA O    1 1 
        8  7671 1 1  2 ARG C    C  14.059   3.618   7.318 1.00 . A A .  2 ARG C    1 1 
        8  7672 1 1  2 ARG CA   C  15.041   4.762   7.439 1.00 . A A .  2 ARG CA   1 1 
        8  7673 1 1  2 ARG CB   C  15.590   5.135   6.055 1.00 . A A .  2 ARG CB   1 1 
        8  7674 1 1  2 ARG CD   C  15.076   5.886   3.706 1.00 . A A .  2 ARG CD   1 1 
        8  7675 1 1  2 ARG CG   C  14.514   5.558   5.066 1.00 . A A .  2 ARG CG   1 1 
        8  7676 1 1  2 ARG CZ   C  16.251   7.838   2.752 1.00 . A A .  2 ARG CZ   1 1 
        8  7677 1 1  2 ARG H    H  16.776   3.737   8.030 1.00 . A A .  2 ARG H    1 1 
        8  7678 1 1  2 ARG HA   H  14.534   5.619   7.855 1.00 . A A .  2 ARG HA   1 1 
        8  7679 1 1  2 ARG HB2  H  16.287   5.952   6.166 1.00 . A A .  2 ARG HB2  1 1 
        8  7680 1 1  2 ARG HB3  H  16.111   4.282   5.646 1.00 . A A .  2 ARG HB3  1 1 
        8  7681 1 1  2 ARG HD2  H  15.571   5.012   3.312 1.00 . A A .  2 ARG HD2  1 1 
        8  7682 1 1  2 ARG HD3  H  14.258   6.158   3.056 1.00 . A A .  2 ARG HD3  1 1 
        8  7683 1 1  2 ARG HE   H  16.560   7.065   4.579 1.00 . A A .  2 ARG HE   1 1 
        8  7684 1 1  2 ARG HG2  H  13.795   4.759   4.961 1.00 . A A .  2 ARG HG2  1 1 
        8  7685 1 1  2 ARG HG3  H  14.021   6.434   5.461 1.00 . A A .  2 ARG HG3  1 1 
        8  7686 1 1  2 ARG HH11 H  14.759   7.128   1.525 1.00 . A A .  2 ARG HH11 1 1 
        8  7687 1 1  2 ARG HH12 H  15.657   8.428   0.897 1.00 . A A .  2 ARG HH12 1 1 
        8  7688 1 1  2 ARG HH21 H  17.785   8.863   3.662 1.00 . A A .  2 ARG HH21 1 1 
        8  7689 1 1  2 ARG HH22 H  17.371   9.397   2.102 1.00 . A A .  2 ARG HH22 1 1 
        8  7690 1 1  2 ARG N    N  16.112   4.400   8.328 1.00 . A A .  2 ARG N    1 1 
        8  7691 1 1  2 ARG NE   N  16.033   6.989   3.752 1.00 . A A .  2 ARG NE   1 1 
        8  7692 1 1  2 ARG NH1  N  15.503   7.788   1.654 1.00 . A A .  2 ARG NH1  1 1 
        8  7693 1 1  2 ARG NH2  N  17.197   8.757   2.854 1.00 . A A .  2 ARG NH2  1 1 
        8  7694 1 1  2 ARG O    O  14.446   2.444   7.393 1.00 . A A .  2 ARG O    1 1 
        8  7695 1 1  3 LYS C    C  11.212   3.046   5.586 1.00 . A A .  3 LYS C    1 1 
        8  7696 1 1  3 LYS CA   C  11.810   2.934   6.969 1.00 . A A .  3 LYS CA   1 1 
        8  7697 1 1  3 LYS CB   C  10.744   2.955   8.066 1.00 . A A .  3 LYS CB   1 1 
        8  7698 1 1  3 LYS CD   C   8.723   1.817   9.126 1.00 . A A .  3 LYS CD   1 1 
        8  7699 1 1  3 LYS CE   C   9.352   1.147  10.369 1.00 . A A .  3 LYS CE   1 1 
        8  7700 1 1  3 LYS CG   C   9.669   1.880   7.917 1.00 . A A .  3 LYS CG   1 1 
        8  7701 1 1  3 LYS H    H  12.530   4.880   7.178 1.00 . A A .  3 LYS H    1 1 
        8  7702 1 1  3 LYS HA   H  12.330   1.990   7.015 1.00 . A A .  3 LYS HA   1 1 
        8  7703 1 1  3 LYS HB2  H  11.224   2.832   9.023 1.00 . A A .  3 LYS HB2  1 1 
        8  7704 1 1  3 LYS HB3  H  10.259   3.920   8.051 1.00 . A A .  3 LYS HB3  1 1 
        8  7705 1 1  3 LYS HD2  H   8.438   2.822   9.397 1.00 . A A .  3 LYS HD2  1 1 
        8  7706 1 1  3 LYS HD3  H   7.838   1.265   8.842 1.00 . A A .  3 LYS HD3  1 1 
        8  7707 1 1  3 LYS HE2  H   8.623   1.156  11.166 1.00 . A A .  3 LYS HE2  1 1 
        8  7708 1 1  3 LYS HE3  H   9.580   0.121  10.119 1.00 . A A .  3 LYS HE3  1 1 
        8  7709 1 1  3 LYS HG2  H   9.090   2.093   7.032 1.00 . A A .  3 LYS HG2  1 1 
        8  7710 1 1  3 LYS HG3  H  10.155   0.924   7.799 1.00 . A A .  3 LYS HG3  1 1 
        8  7711 1 1  3 LYS HZ1  H  10.427   2.824  11.061 1.00 . A A .  3 LYS HZ1  1 1 
        8  7712 1 1  3 LYS HZ2  H  11.397   1.689  10.244 1.00 . A A .  3 LYS HZ2  1 1 
        8  7713 1 1  3 LYS HZ3  H  10.842   1.378  11.781 1.00 . A A .  3 LYS HZ3  1 1 
        8  7714 1 1  3 LYS N    N  12.803   3.936   7.166 1.00 . A A .  3 LYS N    1 1 
        8  7715 1 1  3 LYS NZ   N  10.580   1.813  10.873 1.00 . A A .  3 LYS NZ   1 1 
        8  7716 1 1  3 LYS O    O  10.284   3.817   5.344 1.00 . A A .  3 LYS O    1 1 
        8  7717 1 1  4 SER C    C  10.756   0.903   3.047 1.00 . A A .  4 SER C    1 1 
        8  7718 1 1  4 SER CA   C  11.330   2.280   3.323 1.00 . A A .  4 SER CA   1 1 
        8  7719 1 1  4 SER CB   C  12.462   2.634   2.356 1.00 . A A .  4 SER CB   1 1 
        8  7720 1 1  4 SER H    H  12.619   1.828   4.883 1.00 . A A .  4 SER H    1 1 
        8  7721 1 1  4 SER HA   H  10.538   3.008   3.224 1.00 . A A .  4 SER HA   1 1 
        8  7722 1 1  4 SER HB2  H  12.134   2.440   1.346 1.00 . A A .  4 SER HB2  1 1 
        8  7723 1 1  4 SER HB3  H  12.715   3.678   2.464 1.00 . A A .  4 SER HB3  1 1 
        8  7724 1 1  4 SER HG   H  14.179   1.934   1.824 1.00 . A A .  4 SER HG   1 1 
        8  7725 1 1  4 SER N    N  11.808   2.338   4.671 1.00 . A A .  4 SER N    1 1 
        8  7726 1 1  4 SER O    O  10.295   0.607   1.951 1.00 . A A .  4 SER O    1 1 
        8  7727 1 1  4 SER OG   O  13.620   1.852   2.607 1.00 . A A .  4 SER OG   1 1 
        8  7728 1 1  5 CYS C    C   9.472  -1.562   5.266 1.00 . A A .  5 CYS C    1 1 
        8  7729 1 1  5 CYS CA   C  10.270  -1.265   3.997 1.00 . A A .  5 CYS CA   1 1 
        8  7730 1 1  5 CYS CB   C  11.411  -2.284   3.866 1.00 . A A .  5 CYS CB   1 1 
        8  7731 1 1  5 CYS H    H  11.163   0.372   4.919 1.00 . A A .  5 CYS H    1 1 
        8  7732 1 1  5 CYS HA   H   9.625  -1.342   3.133 1.00 . A A .  5 CYS HA   1 1 
        8  7733 1 1  5 CYS HB2  H  12.051  -2.193   4.729 1.00 . A A .  5 CYS HB2  1 1 
        8  7734 1 1  5 CYS HB3  H  10.979  -3.270   3.851 1.00 . A A .  5 CYS HB3  1 1 
        8  7735 1 1  5 CYS N    N  10.787   0.072   4.067 1.00 . A A .  5 CYS N    1 1 
        8  7736 1 1  5 CYS O    O   9.740  -0.981   6.329 1.00 . A A .  5 CYS O    1 1 
        8  7737 1 1  5 CYS SG   S  12.489  -2.105   2.399 1.00 . A A .  5 CYS SG   1 1 
        8  7738 1 1  6 CYS C    C   7.887  -4.317   6.567 1.00 . A A .  6 CYS C    1 1 
        8  7739 1 1  6 CYS CA   C   7.689  -2.851   6.249 1.00 . A A .  6 CYS CA   1 1 
        8  7740 1 1  6 CYS CB   C   6.253  -2.641   5.843 1.00 . A A .  6 CYS CB   1 1 
        8  7741 1 1  6 CYS H    H   8.335  -2.858   4.284 1.00 . A A .  6 CYS H    1 1 
        8  7742 1 1  6 CYS HA   H   7.894  -2.238   7.113 1.00 . A A .  6 CYS HA   1 1 
        8  7743 1 1  6 CYS HB2  H   6.116  -3.171   4.910 1.00 . A A .  6 CYS HB2  1 1 
        8  7744 1 1  6 CYS HB3  H   5.610  -3.067   6.595 1.00 . A A .  6 CYS HB3  1 1 
        8  7745 1 1  6 CYS N    N   8.531  -2.454   5.159 1.00 . A A .  6 CYS N    1 1 
        8  7746 1 1  6 CYS O    O   8.239  -5.106   5.686 1.00 . A A .  6 CYS O    1 1 
        8  7747 1 1  6 CYS SG   S   5.788  -0.909   5.573 1.00 . A A .  6 CYS SG   1 1 
        8  7748 1 1  7 LEU C    C   6.448  -6.554   8.752 1.00 . A A .  7 LEU C    1 1 
        8  7749 1 1  7 LEU CA   C   7.805  -6.060   8.270 1.00 . A A .  7 LEU CA   1 1 
        8  7750 1 1  7 LEU CB   C   8.842  -6.236   9.417 1.00 . A A .  7 LEU CB   1 1 
        8  7751 1 1  7 LEU CD1  C  10.496  -4.344   9.028 1.00 . A A .  7 LEU CD1  1 1 
        8  7752 1 1  7 LEU CD2  C  11.226  -6.417  10.216 1.00 . A A .  7 LEU CD2  1 1 
        8  7753 1 1  7 LEU CG   C  10.314  -5.847   9.144 1.00 . A A .  7 LEU CG   1 1 
        8  7754 1 1  7 LEU H    H   7.455  -3.988   8.491 1.00 . A A .  7 LEU H    1 1 
        8  7755 1 1  7 LEU HA   H   8.109  -6.652   7.420 1.00 . A A .  7 LEU HA   1 1 
        8  7756 1 1  7 LEU HB2  H   8.505  -5.646  10.257 1.00 . A A .  7 LEU HB2  1 1 
        8  7757 1 1  7 LEU HB3  H   8.819  -7.273   9.718 1.00 . A A .  7 LEU HB3  1 1 
        8  7758 1 1  7 LEU HD11 H  11.535  -4.125   8.841 1.00 . A A .  7 LEU HD11 1 1 
        8  7759 1 1  7 LEU HD12 H  10.189  -3.869   9.948 1.00 . A A .  7 LEU HD12 1 1 
        8  7760 1 1  7 LEU HD13 H   9.895  -3.971   8.211 1.00 . A A .  7 LEU HD13 1 1 
        8  7761 1 1  7 LEU HD21 H  11.141  -7.493  10.233 1.00 . A A .  7 LEU HD21 1 1 
        8  7762 1 1  7 LEU HD22 H  10.934  -6.015  11.175 1.00 . A A .  7 LEU HD22 1 1 
        8  7763 1 1  7 LEU HD23 H  12.246  -6.138  10.003 1.00 . A A .  7 LEU HD23 1 1 
        8  7764 1 1  7 LEU HG   H  10.606  -6.278   8.198 1.00 . A A .  7 LEU HG   1 1 
        8  7765 1 1  7 LEU N    N   7.689  -4.676   7.828 1.00 . A A .  7 LEU N    1 1 
        8  7766 1 1  7 LEU O    O   6.311  -7.690   9.196 1.00 . A A .  7 LEU O    1 1 
        8  7767 1 1  8 LYS C    C   3.097  -5.549   8.064 1.00 . A A .  8 LYS C    1 1 
        8  7768 1 1  8 LYS CA   C   4.109  -5.973   9.112 1.00 . A A .  8 LYS CA   1 1 
        8  7769 1 1  8 LYS CB   C   3.835  -5.202  10.408 1.00 . A A .  8 LYS CB   1 1 
        8  7770 1 1  8 LYS CD   C   4.506  -4.690  12.780 1.00 . A A .  8 LYS CD   1 1 
        8  7771 1 1  8 LYS CE   C   3.060  -4.634  13.235 1.00 . A A .  8 LYS CE   1 1 
        8  7772 1 1  8 LYS CG   C   4.705  -5.614  11.586 1.00 . A A .  8 LYS CG   1 1 
        8  7773 1 1  8 LYS H    H   5.616  -4.812   8.253 1.00 . A A .  8 LYS H    1 1 
        8  7774 1 1  8 LYS HA   H   4.018  -7.031   9.312 1.00 . A A .  8 LYS HA   1 1 
        8  7775 1 1  8 LYS HB2  H   3.984  -4.148  10.229 1.00 . A A .  8 LYS HB2  1 1 
        8  7776 1 1  8 LYS HB3  H   2.802  -5.360  10.678 1.00 . A A .  8 LYS HB3  1 1 
        8  7777 1 1  8 LYS HD2  H   5.104  -5.055  13.601 1.00 . A A .  8 LYS HD2  1 1 
        8  7778 1 1  8 LYS HD3  H   4.832  -3.696  12.509 1.00 . A A .  8 LYS HD3  1 1 
        8  7779 1 1  8 LYS HE2  H   2.463  -4.248  12.423 1.00 . A A .  8 LYS HE2  1 1 
        8  7780 1 1  8 LYS HE3  H   2.723  -5.626  13.491 1.00 . A A .  8 LYS HE3  1 1 
        8  7781 1 1  8 LYS HG2  H   4.450  -6.623  11.875 1.00 . A A .  8 LYS HG2  1 1 
        8  7782 1 1  8 LYS HG3  H   5.740  -5.582  11.281 1.00 . A A .  8 LYS HG3  1 1 
        8  7783 1 1  8 LYS HZ1  H   1.904  -3.696  14.710 1.00 . A A .  8 LYS HZ1  1 1 
        8  7784 1 1  8 LYS HZ2  H   3.214  -2.774  14.192 1.00 . A A .  8 LYS HZ2  1 1 
        8  7785 1 1  8 LYS HZ3  H   3.444  -4.086  15.211 1.00 . A A .  8 LYS HZ3  1 1 
        8  7786 1 1  8 LYS N    N   5.460  -5.692   8.654 1.00 . A A .  8 LYS N    1 1 
        8  7787 1 1  8 LYS NZ   N   2.894  -3.743  14.398 1.00 . A A .  8 LYS NZ   1 1 
        8  7788 1 1  8 LYS O    O   3.438  -4.827   7.124 1.00 . A A .  8 LYS O    1 1 
        8  7789 1 1  9 TYR C    C  -0.351  -5.120   8.233 1.00 . A A .  9 TYR C    1 1 
        8  7790 1 1  9 TYR CA   C   0.782  -5.620   7.346 1.00 . A A .  9 TYR CA   1 1 
        8  7791 1 1  9 TYR CB   C   0.249  -6.798   6.517 1.00 . A A .  9 TYR CB   1 1 
        8  7792 1 1  9 TYR CD1  C   1.688  -7.317   4.532 1.00 . A A .  9 TYR CD1  1 1 
        8  7793 1 1  9 TYR CD2  C   1.808  -8.783   6.386 1.00 . A A .  9 TYR CD2  1 1 
        8  7794 1 1  9 TYR CE1  C   2.585  -8.096   3.851 1.00 . A A .  9 TYR CE1  1 1 
        8  7795 1 1  9 TYR CE2  C   2.721  -9.567   5.714 1.00 . A A .  9 TYR CE2  1 1 
        8  7796 1 1  9 TYR CG   C   1.280  -7.639   5.799 1.00 . A A .  9 TYR CG   1 1 
        8  7797 1 1  9 TYR CZ   C   3.102  -9.214   4.440 1.00 . A A .  9 TYR CZ   1 1 
        8  7798 1 1  9 TYR H    H   1.687  -6.636   8.947 1.00 . A A .  9 TYR H    1 1 
        8  7799 1 1  9 TYR HA   H   1.118  -4.827   6.694 1.00 . A A .  9 TYR HA   1 1 
        8  7800 1 1  9 TYR HB2  H  -0.432  -7.440   7.049 1.00 . A A .  9 TYR HB2  1 1 
        8  7801 1 1  9 TYR HB3  H  -0.353  -6.344   5.742 1.00 . A A .  9 TYR HB3  1 1 
        8  7802 1 1  9 TYR HD1  H   1.280  -6.428   4.075 1.00 . A A .  9 TYR HD1  1 1 
        8  7803 1 1  9 TYR HD2  H   1.500  -9.047   7.387 1.00 . A A .  9 TYR HD2  1 1 
        8  7804 1 1  9 TYR HE1  H   2.886  -7.825   2.850 1.00 . A A .  9 TYR HE1  1 1 
        8  7805 1 1  9 TYR HE2  H   3.130 -10.451   6.181 1.00 . A A .  9 TYR HE2  1 1 
        8  7806 1 1  9 TYR HH   H   4.616  -9.391   3.307 1.00 . A A .  9 TYR HH   1 1 
        8  7807 1 1  9 TYR N    N   1.873  -6.013   8.215 1.00 . A A .  9 TYR N    1 1 
        8  7808 1 1  9 TYR O    O  -0.520  -5.603   9.356 1.00 . A A .  9 TYR O    1 1 
        8  7809 1 1  9 TYR OH   O   4.003  -9.991   3.744 1.00 . A A .  9 TYR OH   1 1 
        8  7810 1 1 10 THR C    C  -3.401  -4.578   8.442 1.00 . A A . 10 THR C    1 1 
        8  7811 1 1 10 THR CA   C  -2.208  -3.617   8.486 1.00 . A A . 10 THR CA   1 1 
        8  7812 1 1 10 THR CB   C  -2.631  -2.213   7.936 1.00 . A A . 10 THR CB   1 1 
        8  7813 1 1 10 THR CG2  C  -3.026  -2.289   6.465 1.00 . A A . 10 THR CG2  1 1 
        8  7814 1 1 10 THR H    H  -0.836  -3.752   6.901 1.00 . A A . 10 THR H    1 1 
        8  7815 1 1 10 THR HA   H  -1.874  -3.497   9.503 1.00 . A A . 10 THR HA   1 1 
        8  7816 1 1 10 THR HB   H  -1.792  -1.540   8.042 1.00 . A A . 10 THR HB   1 1 
        8  7817 1 1 10 THR HG1  H  -4.488  -1.545   8.097 1.00 . A A . 10 THR HG1  1 1 
        8  7818 1 1 10 THR HG21 H  -3.287  -1.309   6.098 1.00 . A A . 10 THR HG21 1 1 
        8  7819 1 1 10 THR HG22 H  -3.862  -2.963   6.351 1.00 . A A . 10 THR HG22 1 1 
        8  7820 1 1 10 THR HG23 H  -2.188  -2.678   5.906 1.00 . A A . 10 THR HG23 1 1 
        8  7821 1 1 10 THR N    N  -1.085  -4.154   7.763 1.00 . A A . 10 THR N    1 1 
        8  7822 1 1 10 THR O    O  -3.684  -5.182   7.418 1.00 . A A . 10 THR O    1 1 
        8  7823 1 1 10 THR OG1  O  -3.739  -1.684   8.699 1.00 . A A . 10 THR OG1  1 1 
        8  7824 1 1 11 LYS C    C  -6.522  -4.724   9.465 1.00 . A A . 11 LYS C    1 1 
        8  7825 1 1 11 LYS CA   C  -5.265  -5.564   9.600 1.00 . A A . 11 LYS CA   1 1 
        8  7826 1 1 11 LYS CB   C  -5.315  -6.483  10.843 1.00 . A A . 11 LYS CB   1 1 
        8  7827 1 1 11 LYS CD   C  -2.878  -7.271  10.798 1.00 . A A . 11 LYS CD   1 1 
        8  7828 1 1 11 LYS CE   C  -1.959  -8.478  10.639 1.00 . A A . 11 LYS CE   1 1 
        8  7829 1 1 11 LYS CG   C  -4.344  -7.679  10.808 1.00 . A A . 11 LYS CG   1 1 
        8  7830 1 1 11 LYS H    H  -3.766  -4.286  10.373 1.00 . A A . 11 LYS H    1 1 
        8  7831 1 1 11 LYS HA   H  -5.213  -6.181   8.714 1.00 . A A . 11 LYS HA   1 1 
        8  7832 1 1 11 LYS HB2  H  -5.092  -5.894  11.719 1.00 . A A . 11 LYS HB2  1 1 
        8  7833 1 1 11 LYS HB3  H  -6.319  -6.868  10.934 1.00 . A A . 11 LYS HB3  1 1 
        8  7834 1 1 11 LYS HD2  H  -2.709  -6.591   9.976 1.00 . A A . 11 LYS HD2  1 1 
        8  7835 1 1 11 LYS HD3  H  -2.652  -6.774  11.730 1.00 . A A . 11 LYS HD3  1 1 
        8  7836 1 1 11 LYS HE2  H  -2.175  -8.960   9.697 1.00 . A A . 11 LYS HE2  1 1 
        8  7837 1 1 11 LYS HE3  H  -0.937  -8.130  10.629 1.00 . A A . 11 LYS HE3  1 1 
        8  7838 1 1 11 LYS HG2  H  -4.515  -8.296  11.678 1.00 . A A . 11 LYS HG2  1 1 
        8  7839 1 1 11 LYS HG3  H  -4.557  -8.257   9.921 1.00 . A A . 11 LYS HG3  1 1 
        8  7840 1 1 11 LYS HZ1  H  -1.469 -10.258  11.587 1.00 . A A . 11 LYS HZ1  1 1 
        8  7841 1 1 11 LYS HZ2  H  -3.093  -9.850  11.736 1.00 . A A . 11 LYS HZ2  1 1 
        8  7842 1 1 11 LYS HZ3  H  -1.924  -9.035  12.654 1.00 . A A . 11 LYS HZ3  1 1 
        8  7843 1 1 11 LYS N    N  -4.076  -4.732   9.555 1.00 . A A . 11 LYS N    1 1 
        8  7844 1 1 11 LYS NZ   N  -2.127  -9.466  11.729 1.00 . A A . 11 LYS NZ   1 1 
        8  7845 1 1 11 LYS O    O  -7.632  -5.251   9.369 1.00 . A A . 11 LYS O    1 1 
        8  7846 1 1 12 ARG C    C  -7.345  -1.903   7.853 1.00 . A A . 12 ARG C    1 1 
        8  7847 1 1 12 ARG CA   C  -7.441  -2.518   9.251 1.00 . A A . 12 ARG CA   1 1 
        8  7848 1 1 12 ARG CB   C  -7.449  -1.411  10.319 1.00 . A A . 12 ARG CB   1 1 
        8  7849 1 1 12 ARG CD   C  -8.621   0.662  11.193 1.00 . A A . 12 ARG CD   1 1 
        8  7850 1 1 12 ARG CG   C  -8.616  -0.449  10.160 1.00 . A A . 12 ARG CG   1 1 
        8  7851 1 1 12 ARG CZ   C -10.105   2.593  11.766 1.00 . A A . 12 ARG CZ   1 1 
        8  7852 1 1 12 ARG H    H  -5.434  -3.065   9.540 1.00 . A A . 12 ARG H    1 1 
        8  7853 1 1 12 ARG HA   H  -8.351  -3.095   9.324 1.00 . A A . 12 ARG HA   1 1 
        8  7854 1 1 12 ARG HB2  H  -7.509  -1.869  11.295 1.00 . A A . 12 ARG HB2  1 1 
        8  7855 1 1 12 ARG HB3  H  -6.531  -0.849  10.248 1.00 . A A . 12 ARG HB3  1 1 
        8  7856 1 1 12 ARG HD2  H  -8.700   0.225  12.178 1.00 . A A . 12 ARG HD2  1 1 
        8  7857 1 1 12 ARG HD3  H  -7.704   1.224  11.113 1.00 . A A . 12 ARG HD3  1 1 
        8  7858 1 1 12 ARG HE   H -10.274   1.363  10.160 1.00 . A A . 12 ARG HE   1 1 
        8  7859 1 1 12 ARG HG2  H  -8.567  -0.003   9.178 1.00 . A A . 12 ARG HG2  1 1 
        8  7860 1 1 12 ARG HG3  H  -9.532  -1.016  10.244 1.00 . A A . 12 ARG HG3  1 1 
        8  7861 1 1 12 ARG HH11 H  -8.593   2.328  13.120 1.00 . A A . 12 ARG HH11 1 1 
        8  7862 1 1 12 ARG HH12 H  -9.633   3.614  13.473 1.00 . A A . 12 ARG HH12 1 1 
        8  7863 1 1 12 ARG HH21 H -11.707   3.187  10.632 1.00 . A A . 12 ARG HH21 1 1 
        8  7864 1 1 12 ARG HH22 H -11.462   4.123  12.023 1.00 . A A . 12 ARG HH22 1 1 
        8  7865 1 1 12 ARG N    N  -6.340  -3.423   9.443 1.00 . A A . 12 ARG N    1 1 
        8  7866 1 1 12 ARG NE   N  -9.759   1.572  10.972 1.00 . A A . 12 ARG NE   1 1 
        8  7867 1 1 12 ARG NH1  N  -9.400   2.862  12.850 1.00 . A A . 12 ARG NH1  1 1 
        8  7868 1 1 12 ARG NH2  N -11.158   3.352  11.454 1.00 . A A . 12 ARG NH2  1 1 
        8  7869 1 1 12 ARG O    O  -6.295  -1.339   7.492 1.00 . A A . 12 ARG O    1 1 
        8  7870 1 1 13 PRO C    C  -8.447   0.084   5.715 1.00 . A A . 13 PRO C    1 1 
        8  7871 1 1 13 PRO CA   C  -8.437  -1.460   5.695 1.00 . A A . 13 PRO CA   1 1 
        8  7872 1 1 13 PRO CB   C  -9.740  -2.010   5.095 1.00 . A A . 13 PRO CB   1 1 
        8  7873 1 1 13 PRO CD   C  -9.678  -2.712   7.377 1.00 . A A . 13 PRO CD   1 1 
        8  7874 1 1 13 PRO CG   C -10.605  -2.313   6.265 1.00 . A A . 13 PRO CG   1 1 
        8  7875 1 1 13 PRO HA   H  -7.592  -1.816   5.121 1.00 . A A . 13 PRO HA   1 1 
        8  7876 1 1 13 PRO HB2  H -10.182  -1.272   4.444 1.00 . A A . 13 PRO HB2  1 1 
        8  7877 1 1 13 PRO HB3  H  -9.524  -2.902   4.528 1.00 . A A . 13 PRO HB3  1 1 
        8  7878 1 1 13 PRO HD2  H -10.065  -2.369   8.325 1.00 . A A . 13 PRO HD2  1 1 
        8  7879 1 1 13 PRO HD3  H  -9.537  -3.784   7.390 1.00 . A A . 13 PRO HD3  1 1 
        8  7880 1 1 13 PRO HG2  H -11.163  -1.430   6.544 1.00 . A A . 13 PRO HG2  1 1 
        8  7881 1 1 13 PRO HG3  H -11.277  -3.126   6.027 1.00 . A A . 13 PRO HG3  1 1 
        8  7882 1 1 13 PRO N    N  -8.416  -2.018   7.042 1.00 . A A . 13 PRO N    1 1 
        8  7883 1 1 13 PRO O    O  -9.184   0.718   6.506 1.00 . A A . 13 PRO O    1 1 
        8  7884 1 1 14 LEU C    C  -8.422   2.598   3.645 1.00 . A A . 14 LEU C    1 1 
        8  7885 1 1 14 LEU CA   C  -7.486   2.114   4.747 1.00 . A A . 14 LEU CA   1 1 
        8  7886 1 1 14 LEU CB   C  -6.023   2.432   4.355 1.00 . A A . 14 LEU CB   1 1 
        8  7887 1 1 14 LEU CD1  C  -5.659   4.512   5.718 1.00 . A A . 14 LEU CD1  1 1 
        8  7888 1 1 14 LEU CD2  C  -4.193   4.012   3.770 1.00 . A A . 14 LEU CD2  1 1 
        8  7889 1 1 14 LEU CG   C  -5.594   3.899   4.328 1.00 . A A . 14 LEU CG   1 1 
        8  7890 1 1 14 LEU H    H  -7.099   0.110   4.269 1.00 . A A . 14 LEU H    1 1 
        8  7891 1 1 14 LEU HA   H  -7.719   2.581   5.691 1.00 . A A . 14 LEU HA   1 1 
        8  7892 1 1 14 LEU HB2  H  -5.352   1.918   5.023 1.00 . A A . 14 LEU HB2  1 1 
        8  7893 1 1 14 LEU HB3  H  -5.857   2.036   3.362 1.00 . A A . 14 LEU HB3  1 1 
        8  7894 1 1 14 LEU HD11 H  -5.352   5.545   5.664 1.00 . A A . 14 LEU HD11 1 1 
        8  7895 1 1 14 LEU HD12 H  -4.981   3.983   6.372 1.00 . A A . 14 LEU HD12 1 1 
        8  7896 1 1 14 LEU HD13 H  -6.664   4.450   6.106 1.00 . A A . 14 LEU HD13 1 1 
        8  7897 1 1 14 LEU HD21 H  -3.508   3.459   4.395 1.00 . A A . 14 LEU HD21 1 1 
        8  7898 1 1 14 LEU HD22 H  -3.898   5.050   3.741 1.00 . A A . 14 LEU HD22 1 1 
        8  7899 1 1 14 LEU HD23 H  -4.171   3.605   2.772 1.00 . A A . 14 LEU HD23 1 1 
        8  7900 1 1 14 LEU HG   H  -6.260   4.454   3.684 1.00 . A A . 14 LEU HG   1 1 
        8  7901 1 1 14 LEU N    N  -7.633   0.671   4.867 1.00 . A A . 14 LEU N    1 1 
        8  7902 1 1 14 LEU O    O  -8.508   1.950   2.593 1.00 . A A . 14 LEU O    1 1 
        8  7903 1 1 15 PRO C    C  -9.217   4.771   1.653 1.00 . A A . 15 PRO C    1 1 
        8  7904 1 1 15 PRO CA   C -10.050   4.232   2.820 1.00 . A A . 15 PRO CA   1 1 
        8  7905 1 1 15 PRO CB   C -10.789   5.382   3.526 1.00 . A A . 15 PRO CB   1 1 
        8  7906 1 1 15 PRO CD   C  -9.273   4.452   5.108 1.00 . A A . 15 PRO CD   1 1 
        8  7907 1 1 15 PRO CG   C -10.599   5.125   4.984 1.00 . A A . 15 PRO CG   1 1 
        8  7908 1 1 15 PRO HA   H -10.750   3.491   2.464 1.00 . A A . 15 PRO HA   1 1 
        8  7909 1 1 15 PRO HB2  H -10.355   6.325   3.227 1.00 . A A . 15 PRO HB2  1 1 
        8  7910 1 1 15 PRO HB3  H -11.834   5.360   3.258 1.00 . A A . 15 PRO HB3  1 1 
        8  7911 1 1 15 PRO HD2  H  -8.480   5.182   5.179 1.00 . A A . 15 PRO HD2  1 1 
        8  7912 1 1 15 PRO HD3  H  -9.277   3.796   5.964 1.00 . A A . 15 PRO HD3  1 1 
        8  7913 1 1 15 PRO HG2  H -10.606   6.057   5.529 1.00 . A A . 15 PRO HG2  1 1 
        8  7914 1 1 15 PRO HG3  H -11.384   4.478   5.344 1.00 . A A . 15 PRO HG3  1 1 
        8  7915 1 1 15 PRO N    N  -9.180   3.689   3.862 1.00 . A A . 15 PRO N    1 1 
        8  7916 1 1 15 PRO O    O  -8.236   5.496   1.859 1.00 . A A . 15 PRO O    1 1 
        8  7917 1 1 16 LEU C    C  -8.814   6.269  -1.009 1.00 . A A . 16 LEU C    1 1 
        8  7918 1 1 16 LEU CA   C  -8.913   4.786  -0.769 1.00 . A A . 16 LEU CA   1 1 
        8  7919 1 1 16 LEU CB   C  -9.531   4.107  -1.964 1.00 . A A . 16 LEU CB   1 1 
        8  7920 1 1 16 LEU CD1  C  -7.536   3.900  -3.429 1.00 . A A . 16 LEU CD1  1 1 
        8  7921 1 1 16 LEU CD2  C  -9.850   3.940  -4.368 1.00 . A A . 16 LEU CD2  1 1 
        8  7922 1 1 16 LEU CG   C  -8.949   4.447  -3.299 1.00 . A A . 16 LEU CG   1 1 
        8  7923 1 1 16 LEU H    H -10.478   3.947   0.366 1.00 . A A . 16 LEU H    1 1 
        8  7924 1 1 16 LEU HA   H  -7.914   4.401  -0.652 1.00 . A A . 16 LEU HA   1 1 
        8  7925 1 1 16 LEU HB2  H  -9.302   3.052  -1.884 1.00 . A A . 16 LEU HB2  1 1 
        8  7926 1 1 16 LEU HB3  H -10.592   4.294  -1.984 1.00 . A A . 16 LEU HB3  1 1 
        8  7927 1 1 16 LEU HD11 H  -7.152   4.076  -4.419 1.00 . A A . 16 LEU HD11 1 1 
        8  7928 1 1 16 LEU HD12 H  -7.554   2.836  -3.243 1.00 . A A . 16 LEU HD12 1 1 
        8  7929 1 1 16 LEU HD13 H  -6.897   4.369  -2.696 1.00 . A A . 16 LEU HD13 1 1 
        8  7930 1 1 16 LEU HD21 H  -9.961   2.873  -4.258 1.00 . A A . 16 LEU HD21 1 1 
        8  7931 1 1 16 LEU HD22 H  -9.445   4.197  -5.334 1.00 . A A . 16 LEU HD22 1 1 
        8  7932 1 1 16 LEU HD23 H -10.799   4.437  -4.223 1.00 . A A . 16 LEU HD23 1 1 
        8  7933 1 1 16 LEU HG   H  -8.891   5.522  -3.389 1.00 . A A . 16 LEU HG   1 1 
        8  7934 1 1 16 LEU N    N  -9.639   4.448   0.449 1.00 . A A . 16 LEU N    1 1 
        8  7935 1 1 16 LEU O    O  -7.787   6.768  -1.473 1.00 . A A . 16 LEU O    1 1 
        8  7936 1 1 17 LYS C    C  -8.893   9.134   0.007 1.00 . A A . 17 LYS C    1 1 
        8  7937 1 1 17 LYS CA   C  -9.905   8.420  -0.868 1.00 . A A . 17 LYS CA   1 1 
        8  7938 1 1 17 LYS CB   C -11.309   9.001  -0.693 1.00 . A A . 17 LYS CB   1 1 
        8  7939 1 1 17 LYS CD   C -13.670   9.184  -1.537 1.00 . A A . 17 LYS CD   1 1 
        8  7940 1 1 17 LYS CE   C -14.683   8.745  -2.590 1.00 . A A . 17 LYS CE   1 1 
        8  7941 1 1 17 LYS CG   C -12.315   8.518  -1.733 1.00 . A A . 17 LYS CG   1 1 
        8  7942 1 1 17 LYS H    H -10.645   6.527  -0.297 1.00 . A A . 17 LYS H    1 1 
        8  7943 1 1 17 LYS HA   H  -9.592   8.586  -1.889 1.00 . A A . 17 LYS HA   1 1 
        8  7944 1 1 17 LYS HB2  H -11.671   8.738   0.289 1.00 . A A . 17 LYS HB2  1 1 
        8  7945 1 1 17 LYS HB3  H -11.244  10.077  -0.757 1.00 . A A . 17 LYS HB3  1 1 
        8  7946 1 1 17 LYS HD2  H -14.054   8.926  -0.562 1.00 . A A . 17 LYS HD2  1 1 
        8  7947 1 1 17 LYS HD3  H -13.542  10.255  -1.597 1.00 . A A . 17 LYS HD3  1 1 
        8  7948 1 1 17 LYS HE2  H -15.606   9.279  -2.427 1.00 . A A . 17 LYS HE2  1 1 
        8  7949 1 1 17 LYS HE3  H -14.291   9.001  -3.563 1.00 . A A . 17 LYS HE3  1 1 
        8  7950 1 1 17 LYS HG2  H -11.945   8.753  -2.721 1.00 . A A . 17 LYS HG2  1 1 
        8  7951 1 1 17 LYS HG3  H -12.430   7.448  -1.637 1.00 . A A . 17 LYS HG3  1 1 
        8  7952 1 1 17 LYS HZ1  H -15.691   7.058  -3.261 1.00 . A A . 17 LYS HZ1  1 1 
        8  7953 1 1 17 LYS HZ2  H -15.333   6.994  -1.620 1.00 . A A . 17 LYS HZ2  1 1 
        8  7954 1 1 17 LYS HZ3  H -14.127   6.718  -2.770 1.00 . A A . 17 LYS HZ3  1 1 
        8  7955 1 1 17 LYS N    N  -9.864   6.982  -0.682 1.00 . A A . 17 LYS N    1 1 
        8  7956 1 1 17 LYS NZ   N -14.968   7.289  -2.549 1.00 . A A . 17 LYS NZ   1 1 
        8  7957 1 1 17 LYS O    O  -8.697  10.310  -0.114 1.00 . A A . 17 LYS O    1 1 
        8  7958 1 1 18 ARG C    C  -5.883   8.637   1.350 1.00 . A A . 18 ARG C    1 1 
        8  7959 1 1 18 ARG CA   C  -7.278   9.017   1.797 1.00 . A A . 18 ARG CA   1 1 
        8  7960 1 1 18 ARG CB   C  -7.461   8.571   3.243 1.00 . A A . 18 ARG CB   1 1 
        8  7961 1 1 18 ARG CD   C  -8.804   8.456   5.317 1.00 . A A . 18 ARG CD   1 1 
        8  7962 1 1 18 ARG CG   C  -8.790   8.910   3.875 1.00 . A A . 18 ARG CG   1 1 
        8  7963 1 1 18 ARG CZ   C -10.257   8.625   7.308 1.00 . A A . 18 ARG CZ   1 1 
        8  7964 1 1 18 ARG H    H  -8.510   7.457   0.943 1.00 . A A . 18 ARG H    1 1 
        8  7965 1 1 18 ARG HA   H  -7.328  10.093   1.741 1.00 . A A . 18 ARG HA   1 1 
        8  7966 1 1 18 ARG HB2  H  -7.347   7.498   3.284 1.00 . A A . 18 ARG HB2  1 1 
        8  7967 1 1 18 ARG HB3  H  -6.678   9.017   3.838 1.00 . A A . 18 ARG HB3  1 1 
        8  7968 1 1 18 ARG HD2  H  -8.670   7.385   5.355 1.00 . A A . 18 ARG HD2  1 1 
        8  7969 1 1 18 ARG HD3  H  -7.984   8.932   5.834 1.00 . A A . 18 ARG HD3  1 1 
        8  7970 1 1 18 ARG HE   H -10.741   9.183   5.426 1.00 . A A . 18 ARG HE   1 1 
        8  7971 1 1 18 ARG HG2  H  -8.956   9.975   3.829 1.00 . A A . 18 ARG HG2  1 1 
        8  7972 1 1 18 ARG HG3  H  -9.575   8.398   3.340 1.00 . A A . 18 ARG HG3  1 1 
        8  7973 1 1 18 ARG HH11 H  -8.416   7.820   7.732 1.00 . A A . 18 ARG HH11 1 1 
        8  7974 1 1 18 ARG HH12 H  -9.446   7.975   9.070 1.00 . A A . 18 ARG HH12 1 1 
        8  7975 1 1 18 ARG HH21 H -12.158   9.368   7.283 1.00 . A A . 18 ARG HH21 1 1 
        8  7976 1 1 18 ARG HH22 H -11.619   8.868   8.813 1.00 . A A . 18 ARG HH22 1 1 
        8  7977 1 1 18 ARG N    N  -8.284   8.418   0.914 1.00 . A A . 18 ARG N    1 1 
        8  7978 1 1 18 ARG NE   N -10.042   8.794   6.001 1.00 . A A . 18 ARG NE   1 1 
        8  7979 1 1 18 ARG NH1  N  -9.311   8.104   8.085 1.00 . A A . 18 ARG NH1  1 1 
        8  7980 1 1 18 ARG NH2  N -11.418   8.974   7.835 1.00 . A A . 18 ARG NH2  1 1 
        8  7981 1 1 18 ARG O    O  -4.901   9.045   1.961 1.00 . A A . 18 ARG O    1 1 
        8  7982 1 1 19 ILE C    C  -4.100   8.110  -1.409 1.00 . A A . 19 ILE C    1 1 
        8  7983 1 1 19 ILE CA   C  -4.547   7.362  -0.175 1.00 . A A . 19 ILE CA   1 1 
        8  7984 1 1 19 ILE CB   C  -4.686   5.856  -0.533 1.00 . A A . 19 ILE CB   1 1 
        8  7985 1 1 19 ILE CD1  C  -5.621   3.643   0.284 1.00 . A A . 19 ILE CD1  1 1 
        8  7986 1 1 19 ILE CG1  C  -5.336   5.090   0.611 1.00 . A A . 19 ILE CG1  1 1 
        8  7987 1 1 19 ILE CG2  C  -3.306   5.254  -0.808 1.00 . A A . 19 ILE CG2  1 1 
        8  7988 1 1 19 ILE H    H  -6.604   7.751  -0.255 1.00 . A A . 19 ILE H    1 1 
        8  7989 1 1 19 ILE HA   H  -3.811   7.467   0.607 1.00 . A A . 19 ILE HA   1 1 
        8  7990 1 1 19 ILE HB   H  -5.296   5.757  -1.420 1.00 . A A . 19 ILE HB   1 1 
        8  7991 1 1 19 ILE HD11 H  -6.232   3.560  -0.601 1.00 . A A . 19 ILE HD11 1 1 
        8  7992 1 1 19 ILE HD12 H  -6.108   3.162   1.119 1.00 . A A . 19 ILE HD12 1 1 
        8  7993 1 1 19 ILE HD13 H  -4.681   3.152   0.080 1.00 . A A . 19 ILE HD13 1 1 
        8  7994 1 1 19 ILE HG12 H  -4.634   5.104   1.432 1.00 . A A . 19 ILE HG12 1 1 
        8  7995 1 1 19 ILE HG13 H  -6.254   5.556   0.933 1.00 . A A . 19 ILE HG13 1 1 
        8  7996 1 1 19 ILE HG21 H  -2.689   5.378   0.071 1.00 . A A . 19 ILE HG21 1 1 
        8  7997 1 1 19 ILE HG22 H  -2.840   5.737  -1.655 1.00 . A A . 19 ILE HG22 1 1 
        8  7998 1 1 19 ILE HG23 H  -3.421   4.197  -1.003 1.00 . A A . 19 ILE HG23 1 1 
        8  7999 1 1 19 ILE N    N  -5.800   7.905   0.282 1.00 . A A . 19 ILE N    1 1 
        8  8000 1 1 19 ILE O    O  -4.889   8.322  -2.339 1.00 . A A . 19 ILE O    1 1 
        8  8001 1 1 20 LYS C    C  -1.733   8.218  -3.539 1.00 . A A . 20 LYS C    1 1 
        8  8002 1 1 20 LYS CA   C  -2.311   9.211  -2.546 1.00 . A A . 20 LYS CA   1 1 
        8  8003 1 1 20 LYS CB   C  -1.215  10.194  -2.124 1.00 . A A . 20 LYS CB   1 1 
        8  8004 1 1 20 LYS CD   C  -2.883  12.014  -1.737 1.00 . A A . 20 LYS CD   1 1 
        8  8005 1 1 20 LYS CE   C  -2.653  12.612  -3.143 1.00 . A A . 20 LYS CE   1 1 
        8  8006 1 1 20 LYS CG   C  -1.673  11.272  -1.194 1.00 . A A . 20 LYS CG   1 1 
        8  8007 1 1 20 LYS H    H  -2.321   8.397  -0.612 1.00 . A A . 20 LYS H    1 1 
        8  8008 1 1 20 LYS HA   H  -3.112   9.777  -3.001 1.00 . A A . 20 LYS HA   1 1 
        8  8009 1 1 20 LYS HB2  H  -0.420   9.660  -1.627 1.00 . A A . 20 LYS HB2  1 1 
        8  8010 1 1 20 LYS HB3  H  -0.801  10.687  -2.986 1.00 . A A . 20 LYS HB3  1 1 
        8  8011 1 1 20 LYS HD2  H  -3.707  11.312  -1.688 1.00 . A A . 20 LYS HD2  1 1 
        8  8012 1 1 20 LYS HD3  H  -3.096  12.809  -1.034 1.00 . A A . 20 LYS HD3  1 1 
        8  8013 1 1 20 LYS HE2  H  -2.436  11.810  -3.832 1.00 . A A . 20 LYS HE2  1 1 
        8  8014 1 1 20 LYS HE3  H  -3.563  13.103  -3.454 1.00 . A A . 20 LYS HE3  1 1 
        8  8015 1 1 20 LYS HG2  H  -1.950  10.792  -0.267 1.00 . A A . 20 LYS HG2  1 1 
        8  8016 1 1 20 LYS HG3  H  -0.866  11.968  -1.018 1.00 . A A . 20 LYS HG3  1 1 
        8  8017 1 1 20 LYS HZ1  H  -1.694  14.393  -2.535 1.00 . A A . 20 LYS HZ1  1 1 
        8  8018 1 1 20 LYS HZ2  H  -1.435  13.983  -4.142 1.00 . A A . 20 LYS HZ2  1 1 
        8  8019 1 1 20 LYS HZ3  H  -0.629  13.140  -2.933 1.00 . A A . 20 LYS HZ3  1 1 
        8  8020 1 1 20 LYS N    N  -2.869   8.536  -1.413 1.00 . A A . 20 LYS N    1 1 
        8  8021 1 1 20 LYS NZ   N  -1.530  13.596  -3.180 1.00 . A A . 20 LYS NZ   1 1 
        8  8022 1 1 20 LYS O    O  -2.014   8.295  -4.735 1.00 . A A . 20 LYS O    1 1 
        8  8023 1 1 21 SER C    C   0.400   5.271  -2.962 1.00 . A A . 21 SER C    1 1 
        8  8024 1 1 21 SER CA   C  -0.229   6.329  -3.852 1.00 . A A . 21 SER CA   1 1 
        8  8025 1 1 21 SER CB   C   0.852   7.079  -4.655 1.00 . A A . 21 SER CB   1 1 
        8  8026 1 1 21 SER H    H  -0.861   7.132  -2.061 1.00 . A A . 21 SER H    1 1 
        8  8027 1 1 21 SER HA   H  -0.919   5.858  -4.537 1.00 . A A . 21 SER HA   1 1 
        8  8028 1 1 21 SER HB2  H   1.463   6.367  -5.191 1.00 . A A . 21 SER HB2  1 1 
        8  8029 1 1 21 SER HB3  H   0.371   7.744  -5.356 1.00 . A A . 21 SER HB3  1 1 
        8  8030 1 1 21 SER HG   H   1.618   8.771  -4.060 1.00 . A A . 21 SER HG   1 1 
        8  8031 1 1 21 SER N    N  -0.965   7.268  -3.030 1.00 . A A . 21 SER N    1 1 
        8  8032 1 1 21 SER O    O   0.293   5.357  -1.729 1.00 . A A . 21 SER O    1 1 
        8  8033 1 1 21 SER OG   O   1.693   7.846  -3.794 1.00 . A A . 21 SER OG   1 1 
        8  8034 1 1 22 TYR C    C   3.102   3.040  -3.271 1.00 . A A . 22 TYR C    1 1 
        8  8035 1 1 22 TYR CA   C   1.685   3.247  -2.783 1.00 . A A . 22 TYR CA   1 1 
        8  8036 1 1 22 TYR CB   C   0.912   1.916  -2.820 1.00 . A A . 22 TYR CB   1 1 
        8  8037 1 1 22 TYR CD1  C  -0.505   1.293  -4.798 1.00 . A A . 22 TYR CD1  1 1 
        8  8038 1 1 22 TYR CD2  C   1.773   0.653  -4.864 1.00 . A A . 22 TYR CD2  1 1 
        8  8039 1 1 22 TYR CE1  C  -0.701   0.709  -6.027 1.00 . A A . 22 TYR CE1  1 1 
        8  8040 1 1 22 TYR CE2  C   1.586   0.070  -6.096 1.00 . A A . 22 TYR CE2  1 1 
        8  8041 1 1 22 TYR CG   C   0.722   1.281  -4.194 1.00 . A A . 22 TYR CG   1 1 
        8  8042 1 1 22 TYR CZ   C   0.342   0.101  -6.672 1.00 . A A . 22 TYR CZ   1 1 
        8  8043 1 1 22 TYR H    H   1.035   4.192  -4.532 1.00 . A A . 22 TYR H    1 1 
        8  8044 1 1 22 TYR HA   H   1.758   3.563  -1.753 1.00 . A A . 22 TYR HA   1 1 
        8  8045 1 1 22 TYR HB2  H   1.440   1.196  -2.213 1.00 . A A . 22 TYR HB2  1 1 
        8  8046 1 1 22 TYR HB3  H  -0.066   2.076  -2.389 1.00 . A A . 22 TYR HB3  1 1 
        8  8047 1 1 22 TYR HD1  H  -1.324   1.777  -4.288 1.00 . A A . 22 TYR HD1  1 1 
        8  8048 1 1 22 TYR HD2  H   2.751   0.633  -4.404 1.00 . A A . 22 TYR HD2  1 1 
        8  8049 1 1 22 TYR HE1  H  -1.681   0.728  -6.473 1.00 . A A . 22 TYR HE1  1 1 
        8  8050 1 1 22 TYR HE2  H   2.414  -0.408  -6.600 1.00 . A A . 22 TYR HE2  1 1 
        8  8051 1 1 22 TYR HH   H  -0.355   0.116  -8.464 1.00 . A A . 22 TYR HH   1 1 
        8  8052 1 1 22 TYR N    N   1.015   4.268  -3.554 1.00 . A A . 22 TYR N    1 1 
        8  8053 1 1 22 TYR O    O   3.470   3.493  -4.349 1.00 . A A . 22 TYR O    1 1 
        8  8054 1 1 22 TYR OH   O   0.139  -0.488  -7.900 1.00 . A A . 22 TYR OH   1 1 
        8  8055 1 1 23 THR C    C   5.377   0.518  -2.935 1.00 . A A . 23 THR C    1 1 
        8  8056 1 1 23 THR CA   C   5.230   2.035  -2.822 1.00 . A A . 23 THR CA   1 1 
        8  8057 1 1 23 THR CB   C   6.189   2.581  -1.734 1.00 . A A . 23 THR CB   1 1 
        8  8058 1 1 23 THR CG2  C   7.642   2.296  -2.088 1.00 . A A . 23 THR CG2  1 1 
        8  8059 1 1 23 THR H    H   3.505   2.028  -1.635 1.00 . A A . 23 THR H    1 1 
        8  8060 1 1 23 THR HA   H   5.461   2.502  -3.768 1.00 . A A . 23 THR HA   1 1 
        8  8061 1 1 23 THR HB   H   5.950   2.101  -0.797 1.00 . A A . 23 THR HB   1 1 
        8  8062 1 1 23 THR HG1  H   5.811   4.340  -2.485 1.00 . A A . 23 THR HG1  1 1 
        8  8063 1 1 23 THR HG21 H   7.774   1.229  -2.184 1.00 . A A . 23 THR HG21 1 1 
        8  8064 1 1 23 THR HG22 H   8.291   2.674  -1.311 1.00 . A A . 23 THR HG22 1 1 
        8  8065 1 1 23 THR HG23 H   7.883   2.773  -3.026 1.00 . A A . 23 THR HG23 1 1 
        8  8066 1 1 23 THR N    N   3.870   2.341  -2.492 1.00 . A A . 23 THR N    1 1 
        8  8067 1 1 23 THR O    O   4.882  -0.235  -2.079 1.00 . A A . 23 THR O    1 1 
        8  8068 1 1 23 THR OG1  O   6.006   4.004  -1.598 1.00 . A A . 23 THR OG1  1 1 
        8  8069 1 1 24 ILE C    C   7.389  -1.885  -3.506 1.00 . A A . 24 ILE C    1 1 
        8  8070 1 1 24 ILE CA   C   6.188  -1.329  -4.262 1.00 . A A . 24 ILE CA   1 1 
        8  8071 1 1 24 ILE CB   C   6.339  -1.611  -5.784 1.00 . A A . 24 ILE CB   1 1 
        8  8072 1 1 24 ILE CD1  C   5.179  -1.251  -8.050 1.00 . A A . 24 ILE CD1  1 1 
        8  8073 1 1 24 ILE CG1  C   5.113  -1.076  -6.543 1.00 . A A . 24 ILE CG1  1 1 
        8  8074 1 1 24 ILE CG2  C   6.510  -3.113  -6.038 1.00 . A A . 24 ILE CG2  1 1 
        8  8075 1 1 24 ILE H    H   6.400   0.723  -4.632 1.00 . A A . 24 ILE H    1 1 
        8  8076 1 1 24 ILE HA   H   5.300  -1.833  -3.910 1.00 . A A . 24 ILE HA   1 1 
        8  8077 1 1 24 ILE HB   H   7.222  -1.101  -6.139 1.00 . A A . 24 ILE HB   1 1 
        8  8078 1 1 24 ILE HD11 H   5.258  -2.301  -8.285 1.00 . A A . 24 ILE HD11 1 1 
        8  8079 1 1 24 ILE HD12 H   6.044  -0.730  -8.434 1.00 . A A . 24 ILE HD12 1 1 
        8  8080 1 1 24 ILE HD13 H   4.285  -0.841  -8.501 1.00 . A A . 24 ILE HD13 1 1 
        8  8081 1 1 24 ILE HG12 H   4.233  -1.596  -6.194 1.00 . A A . 24 ILE HG12 1 1 
        8  8082 1 1 24 ILE HG13 H   5.002  -0.023  -6.332 1.00 . A A . 24 ILE HG13 1 1 
        8  8083 1 1 24 ILE HG21 H   5.643  -3.639  -5.667 1.00 . A A . 24 ILE HG21 1 1 
        8  8084 1 1 24 ILE HG22 H   7.394  -3.469  -5.527 1.00 . A A . 24 ILE HG22 1 1 
        8  8085 1 1 24 ILE HG23 H   6.612  -3.287  -7.098 1.00 . A A . 24 ILE HG23 1 1 
        8  8086 1 1 24 ILE N    N   6.018   0.076  -3.998 1.00 . A A . 24 ILE N    1 1 
        8  8087 1 1 24 ILE O    O   8.550  -1.624  -3.863 1.00 . A A . 24 ILE O    1 1 
        8  8088 1 1 25 GLN C    C   8.275  -4.692  -2.114 1.00 . A A . 25 GLN C    1 1 
        8  8089 1 1 25 GLN CA   C   8.098  -3.265  -1.652 1.00 . A A . 25 GLN CA   1 1 
        8  8090 1 1 25 GLN CB   C   7.710  -3.221  -0.172 1.00 . A A . 25 GLN CB   1 1 
        8  8091 1 1 25 GLN CD   C   8.177  -3.943   2.181 1.00 . A A . 25 GLN CD   1 1 
        8  8092 1 1 25 GLN CG   C   8.538  -4.094   0.725 1.00 . A A . 25 GLN CG   1 1 
        8  8093 1 1 25 GLN H    H   6.163  -2.697  -2.183 1.00 . A A . 25 GLN H    1 1 
        8  8094 1 1 25 GLN HA   H   9.032  -2.736  -1.779 1.00 . A A . 25 GLN HA   1 1 
        8  8095 1 1 25 GLN HB2  H   7.822  -2.211   0.187 1.00 . A A . 25 GLN HB2  1 1 
        8  8096 1 1 25 GLN HB3  H   6.679  -3.509  -0.027 1.00 . A A . 25 GLN HB3  1 1 
        8  8097 1 1 25 GLN HE21 H   8.571  -5.833   2.481 1.00 . A A . 25 GLN HE21 1 1 
        8  8098 1 1 25 GLN HE22 H   8.075  -4.967   3.882 1.00 . A A . 25 GLN HE22 1 1 
        8  8099 1 1 25 GLN HG2  H   8.390  -5.124   0.438 1.00 . A A . 25 GLN HG2  1 1 
        8  8100 1 1 25 GLN HG3  H   9.579  -3.836   0.597 1.00 . A A . 25 GLN HG3  1 1 
        8  8101 1 1 25 GLN N    N   7.100  -2.601  -2.450 1.00 . A A . 25 GLN N    1 1 
        8  8102 1 1 25 GLN NE2  N   8.278  -5.005   2.922 1.00 . A A . 25 GLN NE2  1 1 
        8  8103 1 1 25 GLN O    O   7.313  -5.454  -2.167 1.00 . A A . 25 GLN O    1 1 
        8  8104 1 1 25 GLN OE1  O   7.779  -2.894   2.624 1.00 . A A . 25 GLN OE1  1 1 
        8  8105 1 1 26 SER C    C  10.630  -7.061  -1.812 1.00 . A A . 26 SER C    1 1 
        8  8106 1 1 26 SER CA   C   9.800  -6.360  -2.891 1.00 . A A . 26 SER CA   1 1 
        8  8107 1 1 26 SER CB   C  10.567  -6.299  -4.222 1.00 . A A . 26 SER CB   1 1 
        8  8108 1 1 26 SER H    H  10.205  -4.372  -2.406 1.00 . A A . 26 SER H    1 1 
        8  8109 1 1 26 SER HA   H   8.876  -6.901  -3.040 1.00 . A A . 26 SER HA   1 1 
        8  8110 1 1 26 SER HB2  H   9.963  -5.796  -4.963 1.00 . A A . 26 SER HB2  1 1 
        8  8111 1 1 26 SER HB3  H  11.484  -5.749  -4.069 1.00 . A A . 26 SER HB3  1 1 
        8  8112 1 1 26 SER HG   H  11.529  -7.498  -5.423 1.00 . A A . 26 SER HG   1 1 
        8  8113 1 1 26 SER N    N   9.484  -5.035  -2.455 1.00 . A A . 26 SER N    1 1 
        8  8114 1 1 26 SER O    O  11.406  -6.406  -1.086 1.00 . A A . 26 SER O    1 1 
        8  8115 1 1 26 SER OG   O  10.884  -7.587  -4.703 1.00 . A A . 26 SER OG   1 1 
        8  8116 1 1 27 ASN C    C  12.714  -9.202  -0.978 1.00 . A A . 27 ASN C    1 1 
        8  8117 1 1 27 ASN CA   C  11.181  -9.206  -0.732 1.00 . A A . 27 ASN CA   1 1 
        8  8118 1 1 27 ASN CB   C  10.654 -10.637  -0.852 1.00 . A A . 27 ASN CB   1 1 
        8  8119 1 1 27 ASN CG   C  11.067 -11.515   0.294 1.00 . A A . 27 ASN CG   1 1 
        8  8120 1 1 27 ASN H    H   9.881  -8.879  -2.312 1.00 . A A . 27 ASN H    1 1 
        8  8121 1 1 27 ASN HA   H  10.960  -8.838   0.260 1.00 . A A . 27 ASN HA   1 1 
        8  8122 1 1 27 ASN HB2  H   9.575 -10.612  -0.880 1.00 . A A . 27 ASN HB2  1 1 
        8  8123 1 1 27 ASN HB3  H  11.024 -11.072  -1.770 1.00 . A A . 27 ASN HB3  1 1 
        8  8124 1 1 27 ASN HD21 H   9.358 -11.144   1.176 1.00 . A A . 27 ASN HD21 1 1 
        8  8125 1 1 27 ASN HD22 H  10.442 -12.160   2.030 1.00 . A A . 27 ASN HD22 1 1 
        8  8126 1 1 27 ASN N    N  10.488  -8.383  -1.718 1.00 . A A . 27 ASN N    1 1 
        8  8127 1 1 27 ASN ND2  N  10.212 -11.620   1.254 1.00 . A A . 27 ASN ND2  1 1 
        8  8128 1 1 27 ASN O    O  13.493  -9.710  -0.180 1.00 . A A . 27 ASN O    1 1 
        8  8129 1 1 27 ASN OD1  O  12.133 -12.127   0.292 1.00 . A A . 27 ASN OD1  1 1 
        8  8130 1 1 28 GLU C    C  15.306  -7.626  -1.579 1.00 . A A . 28 GLU C    1 1 
        8  8131 1 1 28 GLU CA   C  14.512  -8.577  -2.480 1.00 . A A . 28 GLU CA   1 1 
        8  8132 1 1 28 GLU CB   C  14.586  -8.087  -3.910 1.00 . A A . 28 GLU CB   1 1 
        8  8133 1 1 28 GLU CD   C  13.728  -8.341  -6.242 1.00 . A A . 28 GLU CD   1 1 
        8  8134 1 1 28 GLU CG   C  13.773  -8.924  -4.867 1.00 . A A . 28 GLU CG   1 1 
        8  8135 1 1 28 GLU H    H  12.427  -8.255  -2.677 1.00 . A A . 28 GLU H    1 1 
        8  8136 1 1 28 GLU HA   H  14.933  -9.571  -2.436 1.00 . A A . 28 GLU HA   1 1 
        8  8137 1 1 28 GLU HB2  H  14.219  -7.072  -3.948 1.00 . A A . 28 GLU HB2  1 1 
        8  8138 1 1 28 GLU HB3  H  15.615  -8.100  -4.239 1.00 . A A . 28 GLU HB3  1 1 
        8  8139 1 1 28 GLU HG2  H  14.206  -9.910  -4.924 1.00 . A A . 28 GLU HG2  1 1 
        8  8140 1 1 28 GLU HG3  H  12.764  -9.002  -4.488 1.00 . A A . 28 GLU HG3  1 1 
        8  8141 1 1 28 GLU N    N  13.116  -8.635  -2.090 1.00 . A A . 28 GLU N    1 1 
        8  8142 1 1 28 GLU O    O  16.376  -7.978  -1.075 1.00 . A A . 28 GLU O    1 1 
        8  8143 1 1 28 GLU OE1  O  12.984  -7.355  -6.451 1.00 . A A . 28 GLU OE1  1 1 
        8  8144 1 1 28 GLU OE2  O  14.408  -8.859  -7.140 1.00 . A A . 28 GLU OE2  1 1 
        8  8145 1 1 29 ALA C    C  14.829  -5.229   0.791 1.00 . A A . 29 ALA C    1 1 
        8  8146 1 1 29 ALA CA   C  15.464  -5.420  -0.576 1.00 . A A . 29 ALA CA   1 1 
        8  8147 1 1 29 ALA CB   C  15.487  -4.103  -1.339 1.00 . A A . 29 ALA CB   1 1 
        8  8148 1 1 29 ALA H    H  13.875  -6.244  -1.714 1.00 . A A . 29 ALA H    1 1 
        8  8149 1 1 29 ALA HA   H  16.484  -5.751  -0.445 1.00 . A A . 29 ALA HA   1 1 
        8  8150 1 1 29 ALA HB1  H  16.065  -3.378  -0.785 1.00 . A A . 29 ALA HB1  1 1 
        8  8151 1 1 29 ALA HB2  H  14.477  -3.742  -1.463 1.00 . A A . 29 ALA HB2  1 1 
        8  8152 1 1 29 ALA HB3  H  15.935  -4.254  -2.310 1.00 . A A . 29 ALA HB3  1 1 
        8  8153 1 1 29 ALA N    N  14.764  -6.440  -1.354 1.00 . A A . 29 ALA N    1 1 
        8  8154 1 1 29 ALA O    O  15.376  -4.545   1.665 1.00 . A A . 29 ALA O    1 1 
        8  8155 1 1 30 CYS C    C  12.780  -7.055   2.824 1.00 . A A . 30 CYS C    1 1 
        8  8156 1 1 30 CYS CA   C  12.972  -5.687   2.209 1.00 . A A . 30 CYS CA   1 1 
        8  8157 1 1 30 CYS CB   C  11.633  -5.038   1.922 1.00 . A A . 30 CYS CB   1 1 
        8  8158 1 1 30 CYS H    H  13.311  -6.396   0.283 1.00 . A A . 30 CYS H    1 1 
        8  8159 1 1 30 CYS HA   H  13.525  -5.062   2.892 1.00 . A A . 30 CYS HA   1 1 
        8  8160 1 1 30 CYS HB2  H  11.066  -5.710   1.294 1.00 . A A . 30 CYS HB2  1 1 
        8  8161 1 1 30 CYS HB3  H  11.096  -4.889   2.844 1.00 . A A . 30 CYS HB3  1 1 
        8  8162 1 1 30 CYS N    N  13.695  -5.823   0.980 1.00 . A A . 30 CYS N    1 1 
        8  8163 1 1 30 CYS O    O  13.029  -8.063   2.166 1.00 . A A . 30 CYS O    1 1 
        8  8164 1 1 30 CYS SG   S  11.742  -3.425   1.041 1.00 . A A . 30 CYS SG   1 1 
        8  8165 1 1 31 ASN C    C  11.022  -9.177   4.114 1.00 . A A . 31 ASN C    1 1 
        8  8166 1 1 31 ASN CA   C  12.152  -8.377   4.761 1.00 . A A . 31 ASN CA   1 1 
        8  8167 1 1 31 ASN CB   C  11.849  -8.157   6.257 1.00 . A A . 31 ASN CB   1 1 
        8  8168 1 1 31 ASN CG   C  11.685  -9.465   7.031 1.00 . A A . 31 ASN CG   1 1 
        8  8169 1 1 31 ASN H    H  12.180  -6.270   4.567 1.00 . A A . 31 ASN H    1 1 
        8  8170 1 1 31 ASN HA   H  13.068  -8.942   4.673 1.00 . A A . 31 ASN HA   1 1 
        8  8171 1 1 31 ASN HB2  H  12.653  -7.595   6.707 1.00 . A A . 31 ASN HB2  1 1 
        8  8172 1 1 31 ASN HB3  H  10.933  -7.592   6.344 1.00 . A A . 31 ASN HB3  1 1 
        8  8173 1 1 31 ASN HD21 H  10.401  -8.618   8.287 1.00 . A A . 31 ASN HD21 1 1 
        8  8174 1 1 31 ASN HD22 H  10.753 -10.284   8.559 1.00 . A A . 31 ASN HD22 1 1 
        8  8175 1 1 31 ASN N    N  12.353  -7.101   4.074 1.00 . A A . 31 ASN N    1 1 
        8  8176 1 1 31 ASN ND2  N  10.865  -9.447   8.056 1.00 . A A . 31 ASN ND2  1 1 
        8  8177 1 1 31 ASN O    O  11.110 -10.383   3.969 1.00 . A A . 31 ASN O    1 1 
        8  8178 1 1 31 ASN OD1  O  12.297 -10.479   6.703 1.00 . A A . 31 ASN OD1  1 1 
        8  8179 1 1 32 ILE C    C   8.305  -8.301   1.966 1.00 . A A . 32 ILE C    1 1 
        8  8180 1 1 32 ILE CA   C   8.802  -9.134   3.122 1.00 . A A . 32 ILE CA   1 1 
        8  8181 1 1 32 ILE CB   C   7.633  -9.250   4.148 1.00 . A A . 32 ILE CB   1 1 
        8  8182 1 1 32 ILE CD1  C   6.029  -7.858   5.579 1.00 . A A . 32 ILE CD1  1 1 
        8  8183 1 1 32 ILE CG1  C   7.175  -7.853   4.601 1.00 . A A . 32 ILE CG1  1 1 
        8  8184 1 1 32 ILE CG2  C   8.055 -10.071   5.344 1.00 . A A . 32 ILE CG2  1 1 
        8  8185 1 1 32 ILE H    H   9.977  -7.515   3.799 1.00 . A A . 32 ILE H    1 1 
        8  8186 1 1 32 ILE HA   H   9.071 -10.124   2.783 1.00 . A A . 32 ILE HA   1 1 
        8  8187 1 1 32 ILE HB   H   6.803  -9.745   3.665 1.00 . A A . 32 ILE HB   1 1 
        8  8188 1 1 32 ILE HD11 H   6.316  -8.399   6.468 1.00 . A A . 32 ILE HD11 1 1 
        8  8189 1 1 32 ILE HD12 H   5.173  -8.334   5.123 1.00 . A A . 32 ILE HD12 1 1 
        8  8190 1 1 32 ILE HD13 H   5.778  -6.841   5.844 1.00 . A A . 32 ILE HD13 1 1 
        8  8191 1 1 32 ILE HG12 H   8.005  -7.351   5.075 1.00 . A A . 32 ILE HG12 1 1 
        8  8192 1 1 32 ILE HG13 H   6.875  -7.284   3.731 1.00 . A A . 32 ILE HG13 1 1 
        8  8193 1 1 32 ILE HG21 H   8.906  -9.559   5.768 1.00 . A A . 32 ILE HG21 1 1 
        8  8194 1 1 32 ILE HG22 H   8.340 -11.063   5.029 1.00 . A A . 32 ILE HG22 1 1 
        8  8195 1 1 32 ILE HG23 H   7.245 -10.104   6.057 1.00 . A A . 32 ILE HG23 1 1 
        8  8196 1 1 32 ILE N    N   9.971  -8.488   3.715 1.00 . A A . 32 ILE N    1 1 
        8  8197 1 1 32 ILE O    O   8.891  -7.263   1.656 1.00 . A A . 32 ILE O    1 1 
        8  8198 1 1 33 LYS C    C   5.329  -7.373   0.994 1.00 . A A . 33 LYS C    1 1 
        8  8199 1 1 33 LYS CA   C   6.576  -7.963   0.343 1.00 . A A . 33 LYS CA   1 1 
        8  8200 1 1 33 LYS CB   C   6.178  -8.801  -0.875 1.00 . A A . 33 LYS CB   1 1 
        8  8201 1 1 33 LYS CD   C   4.964  -8.872  -3.075 1.00 . A A . 33 LYS CD   1 1 
        8  8202 1 1 33 LYS CE   C   4.154  -8.068  -4.075 1.00 . A A . 33 LYS CE   1 1 
        8  8203 1 1 33 LYS CG   C   5.421  -8.004  -1.928 1.00 . A A . 33 LYS CG   1 1 
        8  8204 1 1 33 LYS H    H   6.932  -9.662   1.504 1.00 . A A . 33 LYS H    1 1 
        8  8205 1 1 33 LYS HA   H   7.233  -7.162   0.037 1.00 . A A . 33 LYS HA   1 1 
        8  8206 1 1 33 LYS HB2  H   7.071  -9.208  -1.326 1.00 . A A . 33 LYS HB2  1 1 
        8  8207 1 1 33 LYS HB3  H   5.546  -9.613  -0.543 1.00 . A A . 33 LYS HB3  1 1 
        8  8208 1 1 33 LYS HD2  H   5.830  -9.284  -3.572 1.00 . A A . 33 LYS HD2  1 1 
        8  8209 1 1 33 LYS HD3  H   4.353  -9.669  -2.682 1.00 . A A . 33 LYS HD3  1 1 
        8  8210 1 1 33 LYS HE2  H   3.309  -7.634  -3.562 1.00 . A A . 33 LYS HE2  1 1 
        8  8211 1 1 33 LYS HE3  H   4.777  -7.279  -4.468 1.00 . A A . 33 LYS HE3  1 1 
        8  8212 1 1 33 LYS HG2  H   4.559  -7.547  -1.466 1.00 . A A . 33 LYS HG2  1 1 
        8  8213 1 1 33 LYS HG3  H   6.067  -7.226  -2.307 1.00 . A A . 33 LYS HG3  1 1 
        8  8214 1 1 33 LYS HZ1  H   3.041  -9.659  -4.836 1.00 . A A . 33 LYS HZ1  1 1 
        8  8215 1 1 33 LYS HZ2  H   4.449  -9.325  -5.711 1.00 . A A . 33 LYS HZ2  1 1 
        8  8216 1 1 33 LYS HZ3  H   3.097  -8.317  -5.842 1.00 . A A . 33 LYS HZ3  1 1 
        8  8217 1 1 33 LYS N    N   7.261  -8.753   1.327 1.00 . A A . 33 LYS N    1 1 
        8  8218 1 1 33 LYS NZ   N   3.658  -8.900  -5.189 1.00 . A A . 33 LYS NZ   1 1 
        8  8219 1 1 33 LYS O    O   4.393  -8.105   1.330 1.00 . A A . 33 LYS O    1 1 
        8  8220 1 1 34 ALA C    C   4.096  -4.059   1.090 1.00 . A A . 34 ALA C    1 1 
        8  8221 1 1 34 ALA CA   C   4.227  -5.372   1.797 1.00 . A A . 34 ALA CA   1 1 
        8  8222 1 1 34 ALA CB   C   4.455  -5.136   3.292 1.00 . A A . 34 ALA CB   1 1 
        8  8223 1 1 34 ALA H    H   6.128  -5.551   0.965 1.00 . A A . 34 ALA H    1 1 
        8  8224 1 1 34 ALA HA   H   3.330  -5.956   1.661 1.00 . A A . 34 ALA HA   1 1 
        8  8225 1 1 34 ALA HB1  H   4.527  -6.077   3.814 1.00 . A A . 34 ALA HB1  1 1 
        8  8226 1 1 34 ALA HB2  H   3.626  -4.573   3.698 1.00 . A A . 34 ALA HB2  1 1 
        8  8227 1 1 34 ALA HB3  H   5.365  -4.569   3.427 1.00 . A A . 34 ALA HB3  1 1 
        8  8228 1 1 34 ALA N    N   5.343  -6.084   1.213 1.00 . A A . 34 ALA N    1 1 
        8  8229 1 1 34 ALA O    O   4.992  -3.255   1.144 1.00 . A A . 34 ALA O    1 1 
        8  8230 1 1 35 ILE C    C   2.531  -1.482   0.650 1.00 . A A . 35 ILE C    1 1 
        8  8231 1 1 35 ILE CA   C   2.821  -2.620  -0.321 1.00 . A A . 35 ILE CA   1 1 
        8  8232 1 1 35 ILE CB   C   1.705  -2.776  -1.368 1.00 . A A . 35 ILE CB   1 1 
        8  8233 1 1 35 ILE CD1  C   3.370  -3.634  -3.140 1.00 . A A . 35 ILE CD1  1 1 
        8  8234 1 1 35 ILE CG1  C   2.096  -3.888  -2.354 1.00 . A A . 35 ILE CG1  1 1 
        8  8235 1 1 35 ILE CG2  C   1.417  -1.461  -2.093 1.00 . A A . 35 ILE CG2  1 1 
        8  8236 1 1 35 ILE H    H   2.309  -4.543   0.372 1.00 . A A . 35 ILE H    1 1 
        8  8237 1 1 35 ILE HA   H   3.747  -2.392  -0.826 1.00 . A A . 35 ILE HA   1 1 
        8  8238 1 1 35 ILE HB   H   0.803  -3.082  -0.860 1.00 . A A . 35 ILE HB   1 1 
        8  8239 1 1 35 ILE HD11 H   3.535  -4.468  -3.804 1.00 . A A . 35 ILE HD11 1 1 
        8  8240 1 1 35 ILE HD12 H   4.200  -3.547  -2.457 1.00 . A A . 35 ILE HD12 1 1 
        8  8241 1 1 35 ILE HD13 H   3.266  -2.724  -3.713 1.00 . A A . 35 ILE HD13 1 1 
        8  8242 1 1 35 ILE HG12 H   2.269  -4.787  -1.781 1.00 . A A . 35 ILE HG12 1 1 
        8  8243 1 1 35 ILE HG13 H   1.294  -4.066  -3.054 1.00 . A A . 35 ILE HG13 1 1 
        8  8244 1 1 35 ILE HG21 H   0.624  -1.580  -2.820 1.00 . A A . 35 ILE HG21 1 1 
        8  8245 1 1 35 ILE HG22 H   2.308  -1.122  -2.600 1.00 . A A . 35 ILE HG22 1 1 
        8  8246 1 1 35 ILE HG23 H   1.114  -0.705  -1.382 1.00 . A A . 35 ILE HG23 1 1 
        8  8247 1 1 35 ILE N    N   3.014  -3.860   0.399 1.00 . A A . 35 ILE N    1 1 
        8  8248 1 1 35 ILE O    O   1.674  -1.605   1.530 1.00 . A A . 35 ILE O    1 1 
        8  8249 1 1 36 ILE C    C   2.178   1.732   0.884 1.00 . A A . 36 ILE C    1 1 
        8  8250 1 1 36 ILE CA   C   3.129   0.697   1.425 1.00 . A A . 36 ILE CA   1 1 
        8  8251 1 1 36 ILE CB   C   4.498   1.401   1.754 1.00 . A A . 36 ILE CB   1 1 
        8  8252 1 1 36 ILE CD1  C   6.249  -0.344   1.188 1.00 . A A . 36 ILE CD1  1 1 
        8  8253 1 1 36 ILE CG1  C   5.575   0.436   2.262 1.00 . A A . 36 ILE CG1  1 1 
        8  8254 1 1 36 ILE CG2  C   4.318   2.509   2.746 1.00 . A A . 36 ILE CG2  1 1 
        8  8255 1 1 36 ILE H    H   3.862  -0.294  -0.265 1.00 . A A . 36 ILE H    1 1 
        8  8256 1 1 36 ILE HA   H   2.722   0.299   2.342 1.00 . A A . 36 ILE HA   1 1 
        8  8257 1 1 36 ILE HB   H   4.847   1.856   0.842 1.00 . A A . 36 ILE HB   1 1 
        8  8258 1 1 36 ILE HD11 H   5.516  -0.934   0.659 1.00 . A A . 36 ILE HD11 1 1 
        8  8259 1 1 36 ILE HD12 H   6.996  -0.981   1.636 1.00 . A A . 36 ILE HD12 1 1 
        8  8260 1 1 36 ILE HD13 H   6.711   0.360   0.513 1.00 . A A . 36 ILE HD13 1 1 
        8  8261 1 1 36 ILE HG12 H   6.347   0.980   2.784 1.00 . A A . 36 ILE HG12 1 1 
        8  8262 1 1 36 ILE HG13 H   5.123  -0.273   2.942 1.00 . A A . 36 ILE HG13 1 1 
        8  8263 1 1 36 ILE HG21 H   3.646   3.252   2.347 1.00 . A A . 36 ILE HG21 1 1 
        8  8264 1 1 36 ILE HG22 H   5.294   2.940   2.917 1.00 . A A . 36 ILE HG22 1 1 
        8  8265 1 1 36 ILE HG23 H   3.930   2.099   3.666 1.00 . A A . 36 ILE HG23 1 1 
        8  8266 1 1 36 ILE N    N   3.250  -0.388   0.498 1.00 . A A . 36 ILE N    1 1 
        8  8267 1 1 36 ILE O    O   2.472   2.402  -0.092 1.00 . A A . 36 ILE O    1 1 
        8  8268 1 1 37 PHE C    C   0.437   4.117   1.815 1.00 . A A . 37 PHE C    1 1 
        8  8269 1 1 37 PHE CA   C   0.063   2.821   1.199 1.00 . A A . 37 PHE CA   1 1 
        8  8270 1 1 37 PHE CB   C  -1.306   2.361   1.724 1.00 . A A . 37 PHE CB   1 1 
        8  8271 1 1 37 PHE CD1  C  -1.302   0.490   0.069 1.00 . A A . 37 PHE CD1  1 1 
        8  8272 1 1 37 PHE CD2  C  -3.375   1.302   0.840 1.00 . A A . 37 PHE CD2  1 1 
        8  8273 1 1 37 PHE CE1  C  -1.960  -0.412  -0.748 1.00 . A A . 37 PHE CE1  1 1 
        8  8274 1 1 37 PHE CE2  C  -4.039   0.408   0.039 1.00 . A A . 37 PHE CE2  1 1 
        8  8275 1 1 37 PHE CG   C  -2.005   1.352   0.864 1.00 . A A . 37 PHE CG   1 1 
        8  8276 1 1 37 PHE CZ   C  -3.333  -0.445  -0.757 1.00 . A A . 37 PHE CZ   1 1 
        8  8277 1 1 37 PHE H    H   0.911   1.258   2.290 1.00 . A A . 37 PHE H    1 1 
        8  8278 1 1 37 PHE HA   H  -0.005   2.961   0.128 1.00 . A A . 37 PHE HA   1 1 
        8  8279 1 1 37 PHE HB2  H  -1.144   1.883   2.680 1.00 . A A . 37 PHE HB2  1 1 
        8  8280 1 1 37 PHE HB3  H  -1.952   3.217   1.848 1.00 . A A . 37 PHE HB3  1 1 
        8  8281 1 1 37 PHE HD1  H  -0.228   0.563   0.128 1.00 . A A . 37 PHE HD1  1 1 
        8  8282 1 1 37 PHE HD2  H  -3.933   1.974   1.474 1.00 . A A . 37 PHE HD2  1 1 
        8  8283 1 1 37 PHE HE1  H  -1.427  -1.097  -1.385 1.00 . A A . 37 PHE HE1  1 1 
        8  8284 1 1 37 PHE HE2  H  -5.119   0.380   0.033 1.00 . A A . 37 PHE HE2  1 1 
        8  8285 1 1 37 PHE HZ   H  -3.858  -1.142  -1.392 1.00 . A A . 37 PHE HZ   1 1 
        8  8286 1 1 37 PHE N    N   1.066   1.849   1.519 1.00 . A A . 37 PHE N    1 1 
        8  8287 1 1 37 PHE O    O   0.753   4.177   2.979 1.00 . A A . 37 PHE O    1 1 
        8  8288 1 1 38 THR C    C  -0.488   7.286   1.522 1.00 . A A . 38 THR C    1 1 
        8  8289 1 1 38 THR CA   C   0.762   6.413   1.578 1.00 . A A . 38 THR CA   1 1 
        8  8290 1 1 38 THR CB   C   1.912   7.057   0.801 1.00 . A A . 38 THR CB   1 1 
        8  8291 1 1 38 THR CG2  C   2.352   8.334   1.481 1.00 . A A . 38 THR CG2  1 1 
        8  8292 1 1 38 THR H    H   0.280   5.034   0.085 1.00 . A A . 38 THR H    1 1 
        8  8293 1 1 38 THR HA   H   1.054   6.274   2.613 1.00 . A A . 38 THR HA   1 1 
        8  8294 1 1 38 THR HB   H   1.583   7.277  -0.204 1.00 . A A . 38 THR HB   1 1 
        8  8295 1 1 38 THR HG1  H   2.639   5.279   0.989 1.00 . A A . 38 THR HG1  1 1 
        8  8296 1 1 38 THR HG21 H   1.521   9.025   1.474 1.00 . A A . 38 THR HG21 1 1 
        8  8297 1 1 38 THR HG22 H   3.204   8.767   0.979 1.00 . A A . 38 THR HG22 1 1 
        8  8298 1 1 38 THR HG23 H   2.598   8.112   2.511 1.00 . A A . 38 THR HG23 1 1 
        8  8299 1 1 38 THR N    N   0.461   5.131   1.049 1.00 . A A . 38 THR N    1 1 
        8  8300 1 1 38 THR O    O  -1.140   7.393   0.471 1.00 . A A . 38 THR O    1 1 
        8  8301 1 1 38 THR OG1  O   3.018   6.135   0.757 1.00 . A A . 38 THR OG1  1 1 
        8  8302 1 1 39 THR C    C  -1.730  10.097   2.205 1.00 . A A . 39 THR C    1 1 
        8  8303 1 1 39 THR CA   C  -2.007   8.711   2.699 1.00 . A A . 39 THR CA   1 1 
        8  8304 1 1 39 THR CB   C  -2.572   8.784   4.134 1.00 . A A . 39 THR CB   1 1 
        8  8305 1 1 39 THR CG2  C  -3.241   7.488   4.534 1.00 . A A . 39 THR CG2  1 1 
        8  8306 1 1 39 THR H    H  -0.231   7.855   3.417 1.00 . A A . 39 THR H    1 1 
        8  8307 1 1 39 THR HA   H  -2.754   8.260   2.066 1.00 . A A . 39 THR HA   1 1 
        8  8308 1 1 39 THR HB   H  -3.302   9.580   4.153 1.00 . A A . 39 THR HB   1 1 
        8  8309 1 1 39 THR HG1  H  -1.713   8.608   5.859 1.00 . A A . 39 THR HG1  1 1 
        8  8310 1 1 39 THR HG21 H  -4.078   7.304   3.880 1.00 . A A . 39 THR HG21 1 1 
        8  8311 1 1 39 THR HG22 H  -3.581   7.547   5.556 1.00 . A A . 39 THR HG22 1 1 
        8  8312 1 1 39 THR HG23 H  -2.528   6.684   4.431 1.00 . A A . 39 THR HG23 1 1 
        8  8313 1 1 39 THR N    N  -0.822   7.906   2.633 1.00 . A A . 39 THR N    1 1 
        8  8314 1 1 39 THR O    O  -0.605  10.413   1.829 1.00 . A A . 39 THR O    1 1 
        8  8315 1 1 39 THR OG1  O  -1.531   9.126   5.069 1.00 . A A . 39 THR OG1  1 1 
        8  8316 1 1 40 LYS C    C  -1.745  13.031   2.866 1.00 . A A . 40 LYS C    1 1 
        8  8317 1 1 40 LYS CA   C  -2.573  12.321   1.812 1.00 . A A . 40 LYS CA   1 1 
        8  8318 1 1 40 LYS CB   C  -3.909  13.016   1.648 1.00 . A A . 40 LYS CB   1 1 
        8  8319 1 1 40 LYS CD   C  -5.998  13.177   0.289 1.00 . A A . 40 LYS CD   1 1 
        8  8320 1 1 40 LYS CE   C  -6.883  12.463  -0.695 1.00 . A A . 40 LYS CE   1 1 
        8  8321 1 1 40 LYS CG   C  -4.915  12.261   0.792 1.00 . A A . 40 LYS CG   1 1 
        8  8322 1 1 40 LYS H    H  -3.647  10.579   2.365 1.00 . A A . 40 LYS H    1 1 
        8  8323 1 1 40 LYS HA   H  -2.013  12.360   0.886 1.00 . A A . 40 LYS HA   1 1 
        8  8324 1 1 40 LYS HB2  H  -4.307  13.117   2.646 1.00 . A A . 40 LYS HB2  1 1 
        8  8325 1 1 40 LYS HB3  H  -3.753  13.999   1.230 1.00 . A A . 40 LYS HB3  1 1 
        8  8326 1 1 40 LYS HD2  H  -6.588  13.563   1.107 1.00 . A A . 40 LYS HD2  1 1 
        8  8327 1 1 40 LYS HD3  H  -5.495  13.978  -0.231 1.00 . A A . 40 LYS HD3  1 1 
        8  8328 1 1 40 LYS HE2  H  -6.283  12.167  -1.543 1.00 . A A . 40 LYS HE2  1 1 
        8  8329 1 1 40 LYS HE3  H  -7.269  11.573  -0.220 1.00 . A A . 40 LYS HE3  1 1 
        8  8330 1 1 40 LYS HG2  H  -4.484  11.665   0.003 1.00 . A A . 40 LYS HG2  1 1 
        8  8331 1 1 40 LYS HG3  H  -5.390  11.555   1.459 1.00 . A A . 40 LYS HG3  1 1 
        8  8332 1 1 40 LYS HZ1  H  -8.598  13.590  -0.349 1.00 . A A . 40 LYS HZ1  1 1 
        8  8333 1 1 40 LYS HZ2  H  -8.601  12.757  -1.811 1.00 . A A . 40 LYS HZ2  1 1 
        8  8334 1 1 40 LYS HZ3  H  -7.672  14.154  -1.639 1.00 . A A . 40 LYS HZ3  1 1 
        8  8335 1 1 40 LYS N    N  -2.748  10.930   2.184 1.00 . A A . 40 LYS N    1 1 
        8  8336 1 1 40 LYS NZ   N  -8.005  13.300  -1.153 1.00 . A A . 40 LYS NZ   1 1 
        8  8337 1 1 40 LYS O    O  -1.107  14.041   2.597 1.00 . A A . 40 LYS O    1 1 
        8  8338 1 1 41 LYS C    C   0.500  12.534   4.900 1.00 . A A . 41 LYS C    1 1 
        8  8339 1 1 41 LYS CA   C  -0.932  12.961   5.146 1.00 . A A . 41 LYS CA   1 1 
        8  8340 1 1 41 LYS CB   C  -1.396  12.412   6.514 1.00 . A A . 41 LYS CB   1 1 
        8  8341 1 1 41 LYS CD   C  -3.938  12.291   6.155 1.00 . A A . 41 LYS CD   1 1 
        8  8342 1 1 41 LYS CE   C  -5.284  12.701   6.739 1.00 . A A . 41 LYS CE   1 1 
        8  8343 1 1 41 LYS CG   C  -2.791  12.840   7.000 1.00 . A A . 41 LYS CG   1 1 
        8  8344 1 1 41 LYS H    H  -2.301  11.673   4.204 1.00 . A A . 41 LYS H    1 1 
        8  8345 1 1 41 LYS HA   H  -0.994  14.040   5.148 1.00 . A A . 41 LYS HA   1 1 
        8  8346 1 1 41 LYS HB2  H  -1.396  11.334   6.454 1.00 . A A . 41 LYS HB2  1 1 
        8  8347 1 1 41 LYS HB3  H  -0.671  12.705   7.258 1.00 . A A . 41 LYS HB3  1 1 
        8  8348 1 1 41 LYS HD2  H  -3.852  12.683   5.153 1.00 . A A . 41 LYS HD2  1 1 
        8  8349 1 1 41 LYS HD3  H  -3.874  11.213   6.132 1.00 . A A . 41 LYS HD3  1 1 
        8  8350 1 1 41 LYS HE2  H  -5.358  12.324   7.747 1.00 . A A . 41 LYS HE2  1 1 
        8  8351 1 1 41 LYS HE3  H  -5.337  13.779   6.754 1.00 . A A . 41 LYS HE3  1 1 
        8  8352 1 1 41 LYS HG2  H  -2.918  12.490   8.011 1.00 . A A . 41 LYS HG2  1 1 
        8  8353 1 1 41 LYS HG3  H  -2.832  13.920   6.998 1.00 . A A . 41 LYS HG3  1 1 
        8  8354 1 1 41 LYS HZ1  H  -7.308  12.431   6.454 1.00 . A A . 41 LYS HZ1  1 1 
        8  8355 1 1 41 LYS HZ2  H  -6.387  11.139   5.910 1.00 . A A . 41 LYS HZ2  1 1 
        8  8356 1 1 41 LYS HZ3  H  -6.469  12.594   5.013 1.00 . A A . 41 LYS HZ3  1 1 
        8  8357 1 1 41 LYS N    N  -1.740  12.460   4.059 1.00 . A A . 41 LYS N    1 1 
        8  8358 1 1 41 LYS NZ   N  -6.426  12.176   5.965 1.00 . A A . 41 LYS NZ   1 1 
        8  8359 1 1 41 LYS O    O   1.442  13.053   5.500 1.00 . A A . 41 LYS O    1 1 
        8  8360 1 1 42 GLY C    C   2.449  10.030   4.561 1.00 . A A . 42 GLY C    1 1 
        8  8361 1 1 42 GLY CA   C   1.935  11.107   3.638 1.00 . A A . 42 GLY CA   1 1 
        8  8362 1 1 42 GLY H    H  -0.144  11.227   3.551 1.00 . A A . 42 GLY H    1 1 
        8  8363 1 1 42 GLY HA2  H   1.845  10.708   2.637 1.00 . A A . 42 GLY HA2  1 1 
        8  8364 1 1 42 GLY HA3  H   2.595  11.949   3.606 1.00 . A A . 42 GLY HA3  1 1 
        8  8365 1 1 42 GLY N    N   0.649  11.587   4.003 1.00 . A A . 42 GLY N    1 1 
        8  8366 1 1 42 GLY O    O   3.638   9.696   4.547 1.00 . A A . 42 GLY O    1 1 
        8  8367 1 1 43 ARG C    C   2.100   7.140   5.517 1.00 . A A . 43 ARG C    1 1 
        8  8368 1 1 43 ARG CA   C   1.901   8.420   6.287 1.00 . A A . 43 ARG CA   1 1 
        8  8369 1 1 43 ARG CB   C   0.802   8.215   7.304 1.00 . A A . 43 ARG CB   1 1 
        8  8370 1 1 43 ARG CD   C  -0.500   9.092   9.242 1.00 . A A . 43 ARG CD   1 1 
        8  8371 1 1 43 ARG CG   C   0.585   9.384   8.232 1.00 . A A . 43 ARG CG   1 1 
        8  8372 1 1 43 ARG CZ   C  -1.590  10.192  11.183 1.00 . A A . 43 ARG CZ   1 1 
        8  8373 1 1 43 ARG H    H   0.643   9.842   5.344 1.00 . A A . 43 ARG H    1 1 
        8  8374 1 1 43 ARG HA   H   2.814   8.678   6.802 1.00 . A A . 43 ARG HA   1 1 
        8  8375 1 1 43 ARG HB2  H  -0.094   8.057   6.722 1.00 . A A . 43 ARG HB2  1 1 
        8  8376 1 1 43 ARG HB3  H   1.017   7.325   7.877 1.00 . A A . 43 ARG HB3  1 1 
        8  8377 1 1 43 ARG HD2  H  -1.427   8.911   8.717 1.00 . A A . 43 ARG HD2  1 1 
        8  8378 1 1 43 ARG HD3  H  -0.227   8.209   9.800 1.00 . A A . 43 ARG HD3  1 1 
        8  8379 1 1 43 ARG HE   H  -0.111  10.981  10.032 1.00 . A A . 43 ARG HE   1 1 
        8  8380 1 1 43 ARG HG2  H   1.504   9.571   8.766 1.00 . A A . 43 ARG HG2  1 1 
        8  8381 1 1 43 ARG HG3  H   0.311  10.255   7.655 1.00 . A A . 43 ARG HG3  1 1 
        8  8382 1 1 43 ARG HH11 H  -2.318   8.310  10.794 1.00 . A A . 43 ARG HH11 1 1 
        8  8383 1 1 43 ARG HH12 H  -3.038   9.087  12.117 1.00 . A A . 43 ARG HH12 1 1 
        8  8384 1 1 43 ARG HH21 H  -1.117  12.049  11.877 1.00 . A A . 43 ARG HH21 1 1 
        8  8385 1 1 43 ARG HH22 H  -2.353  11.271  12.750 1.00 . A A . 43 ARG HH22 1 1 
        8  8386 1 1 43 ARG N    N   1.561   9.500   5.375 1.00 . A A . 43 ARG N    1 1 
        8  8387 1 1 43 ARG NE   N  -0.698  10.203  10.179 1.00 . A A . 43 ARG NE   1 1 
        8  8388 1 1 43 ARG NH1  N  -2.366   9.126  11.375 1.00 . A A . 43 ARG NH1  1 1 
        8  8389 1 1 43 ARG NH2  N  -1.695  11.238  11.993 1.00 . A A . 43 ARG NH2  1 1 
        8  8390 1 1 43 ARG O    O   1.487   6.947   4.467 1.00 . A A . 43 ARG O    1 1 
        8  8391 1 1 44 LYS C    C   2.483   3.884   6.070 1.00 . A A . 44 LYS C    1 1 
        8  8392 1 1 44 LYS CA   C   3.233   5.027   5.382 1.00 . A A . 44 LYS CA   1 1 
        8  8393 1 1 44 LYS CB   C   4.743   4.775   5.385 1.00 . A A . 44 LYS CB   1 1 
        8  8394 1 1 44 LYS CD   C   5.142   6.158   3.298 1.00 . A A . 44 LYS CD   1 1 
        8  8395 1 1 44 LYS CE   C   5.884   7.343   2.699 1.00 . A A . 44 LYS CE   1 1 
        8  8396 1 1 44 LYS CG   C   5.561   5.902   4.742 1.00 . A A . 44 LYS CG   1 1 
        8  8397 1 1 44 LYS H    H   3.397   6.478   6.876 1.00 . A A . 44 LYS H    1 1 
        8  8398 1 1 44 LYS HA   H   2.888   5.088   4.361 1.00 . A A . 44 LYS HA   1 1 
        8  8399 1 1 44 LYS HB2  H   5.060   4.669   6.410 1.00 . A A . 44 LYS HB2  1 1 
        8  8400 1 1 44 LYS HB3  H   4.947   3.857   4.856 1.00 . A A . 44 LYS HB3  1 1 
        8  8401 1 1 44 LYS HD2  H   5.357   5.280   2.708 1.00 . A A . 44 LYS HD2  1 1 
        8  8402 1 1 44 LYS HD3  H   4.081   6.359   3.268 1.00 . A A . 44 LYS HD3  1 1 
        8  8403 1 1 44 LYS HE2  H   5.497   7.529   1.709 1.00 . A A . 44 LYS HE2  1 1 
        8  8404 1 1 44 LYS HE3  H   5.696   8.212   3.316 1.00 . A A . 44 LYS HE3  1 1 
        8  8405 1 1 44 LYS HG2  H   5.405   6.807   5.308 1.00 . A A . 44 LYS HG2  1 1 
        8  8406 1 1 44 LYS HG3  H   6.608   5.635   4.766 1.00 . A A . 44 LYS HG3  1 1 
        8  8407 1 1 44 LYS HZ1  H   7.561   6.335   1.962 1.00 . A A . 44 LYS HZ1  1 1 
        8  8408 1 1 44 LYS HZ2  H   7.729   6.863   3.534 1.00 . A A . 44 LYS HZ2  1 1 
        8  8409 1 1 44 LYS HZ3  H   7.823   7.979   2.264 1.00 . A A . 44 LYS HZ3  1 1 
        8  8410 1 1 44 LYS N    N   2.941   6.280   6.029 1.00 . A A . 44 LYS N    1 1 
        8  8411 1 1 44 LYS NZ   N   7.341   7.123   2.604 1.00 . A A . 44 LYS NZ   1 1 
        8  8412 1 1 44 LYS O    O   2.729   3.567   7.245 1.00 . A A . 44 LYS O    1 1 
        8  8413 1 1 45 ILE C    C   1.178   0.946   5.165 1.00 . A A . 45 ILE C    1 1 
        8  8414 1 1 45 ILE CA   C   0.732   2.230   5.834 1.00 . A A . 45 ILE CA   1 1 
        8  8415 1 1 45 ILE CB   C  -0.802   2.446   5.529 1.00 . A A . 45 ILE CB   1 1 
        8  8416 1 1 45 ILE CD1  C  -0.964   5.025   5.465 1.00 . A A . 45 ILE CD1  1 1 
        8  8417 1 1 45 ILE CG1  C  -1.357   3.749   6.156 1.00 . A A . 45 ILE CG1  1 1 
        8  8418 1 1 45 ILE CG2  C  -1.633   1.250   5.995 1.00 . A A . 45 ILE CG2  1 1 
        8  8419 1 1 45 ILE H    H   1.391   3.610   4.426 1.00 . A A . 45 ILE H    1 1 
        8  8420 1 1 45 ILE HA   H   0.869   2.144   6.902 1.00 . A A . 45 ILE HA   1 1 
        8  8421 1 1 45 ILE HB   H  -0.895   2.502   4.451 1.00 . A A . 45 ILE HB   1 1 
        8  8422 1 1 45 ILE HD11 H  -1.419   5.857   5.981 1.00 . A A . 45 ILE HD11 1 1 
        8  8423 1 1 45 ILE HD12 H  -1.312   4.993   4.443 1.00 . A A . 45 ILE HD12 1 1 
        8  8424 1 1 45 ILE HD13 H   0.110   5.128   5.478 1.00 . A A . 45 ILE HD13 1 1 
        8  8425 1 1 45 ILE HG12 H  -2.434   3.739   6.220 1.00 . A A . 45 ILE HG12 1 1 
        8  8426 1 1 45 ILE HG13 H  -0.939   3.816   7.147 1.00 . A A . 45 ILE HG13 1 1 
        8  8427 1 1 45 ILE HG21 H  -1.516   1.122   7.061 1.00 . A A . 45 ILE HG21 1 1 
        8  8428 1 1 45 ILE HG22 H  -1.295   0.359   5.486 1.00 . A A . 45 ILE HG22 1 1 
        8  8429 1 1 45 ILE HG23 H  -2.674   1.423   5.768 1.00 . A A . 45 ILE HG23 1 1 
        8  8430 1 1 45 ILE N    N   1.553   3.309   5.352 1.00 . A A . 45 ILE N    1 1 
        8  8431 1 1 45 ILE O    O   1.170   0.842   3.958 1.00 . A A . 45 ILE O    1 1 
        8  8432 1 1 46 CYS C    C   0.861  -2.178   5.206 1.00 . A A . 46 CYS C    1 1 
        8  8433 1 1 46 CYS CA   C   2.033  -1.251   5.416 1.00 . A A . 46 CYS CA   1 1 
        8  8434 1 1 46 CYS CB   C   3.009  -1.828   6.422 1.00 . A A . 46 CYS CB   1 1 
        8  8435 1 1 46 CYS H    H   1.467   0.111   6.902 1.00 . A A . 46 CYS H    1 1 
        8  8436 1 1 46 CYS HA   H   2.530  -1.101   4.473 1.00 . A A . 46 CYS HA   1 1 
        8  8437 1 1 46 CYS HB2  H   2.459  -2.121   7.305 1.00 . A A . 46 CYS HB2  1 1 
        8  8438 1 1 46 CYS HB3  H   3.493  -2.703   6.013 1.00 . A A . 46 CYS HB3  1 1 
        8  8439 1 1 46 CYS N    N   1.543  -0.002   5.932 1.00 . A A . 46 CYS N    1 1 
        8  8440 1 1 46 CYS O    O   0.240  -2.594   6.152 1.00 . A A . 46 CYS O    1 1 
        8  8441 1 1 46 CYS SG   S   4.311  -0.634   6.923 1.00 . A A . 46 CYS SG   1 1 
        8  8442 1 1 47 ALA C    C  -0.259  -4.536   2.929 1.00 . A A . 47 ALA C    1 1 
        8  8443 1 1 47 ALA CA   C  -0.625  -3.290   3.692 1.00 . A A . 47 ALA CA   1 1 
        8  8444 1 1 47 ALA CB   C  -1.668  -2.483   2.935 1.00 . A A . 47 ALA CB   1 1 
        8  8445 1 1 47 ALA H    H   1.067  -2.140   3.213 1.00 . A A . 47 ALA H    1 1 
        8  8446 1 1 47 ALA HA   H  -1.057  -3.594   4.632 1.00 . A A . 47 ALA HA   1 1 
        8  8447 1 1 47 ALA HB1  H  -1.278  -2.202   1.967 1.00 . A A . 47 ALA HB1  1 1 
        8  8448 1 1 47 ALA HB2  H  -1.910  -1.592   3.495 1.00 . A A . 47 ALA HB2  1 1 
        8  8449 1 1 47 ALA HB3  H  -2.560  -3.077   2.804 1.00 . A A . 47 ALA HB3  1 1 
        8  8450 1 1 47 ALA N    N   0.535  -2.470   3.974 1.00 . A A . 47 ALA N    1 1 
        8  8451 1 1 47 ALA O    O   0.678  -4.535   2.119 1.00 . A A . 47 ALA O    1 1 
        8  8452 1 1 48 ASN C    C  -1.289  -6.777   1.069 1.00 . A A . 48 ASN C    1 1 
        8  8453 1 1 48 ASN CA   C  -0.783  -6.836   2.504 1.00 . A A . 48 ASN CA   1 1 
        8  8454 1 1 48 ASN CB   C  -1.339  -8.031   3.291 1.00 . A A . 48 ASN CB   1 1 
        8  8455 1 1 48 ASN CG   C  -1.486  -9.275   2.435 1.00 . A A . 48 ASN CG   1 1 
        8  8456 1 1 48 ASN H    H  -1.640  -5.628   3.927 1.00 . A A . 48 ASN H    1 1 
        8  8457 1 1 48 ASN HA   H   0.287  -6.955   2.446 1.00 . A A . 48 ASN HA   1 1 
        8  8458 1 1 48 ASN HB2  H  -0.705  -8.208   4.146 1.00 . A A . 48 ASN HB2  1 1 
        8  8459 1 1 48 ASN HB3  H  -2.312  -7.756   3.670 1.00 . A A . 48 ASN HB3  1 1 
        8  8460 1 1 48 ASN HD21 H   0.431  -9.657   2.486 1.00 . A A . 48 ASN HD21 1 1 
        8  8461 1 1 48 ASN HD22 H  -0.646 -10.682   1.546 1.00 . A A . 48 ASN HD22 1 1 
        8  8462 1 1 48 ASN N    N  -0.965  -5.612   3.211 1.00 . A A . 48 ASN N    1 1 
        8  8463 1 1 48 ASN ND2  N  -0.449  -9.932   2.150 1.00 . A A . 48 ASN ND2  1 1 
        8  8464 1 1 48 ASN O    O  -2.457  -6.576   0.821 1.00 . A A . 48 ASN O    1 1 
        8  8465 1 1 48 ASN OD1  O  -2.542  -9.588   1.978 1.00 . A A . 48 ASN OD1  1 1 
        8  8466 1 1 49 PRO C    C  -1.678  -8.017  -1.721 1.00 . A A . 49 PRO C    1 1 
        8  8467 1 1 49 PRO CA   C  -0.698  -6.934  -1.329 1.00 . A A . 49 PRO CA   1 1 
        8  8468 1 1 49 PRO CB   C   0.640  -7.154  -2.029 1.00 . A A . 49 PRO CB   1 1 
        8  8469 1 1 49 PRO CD   C   1.055  -7.215   0.312 1.00 . A A . 49 PRO CD   1 1 
        8  8470 1 1 49 PRO CG   C   1.528  -7.742  -1.002 1.00 . A A . 49 PRO CG   1 1 
        8  8471 1 1 49 PRO HA   H  -1.099  -5.971  -1.614 1.00 . A A . 49 PRO HA   1 1 
        8  8472 1 1 49 PRO HB2  H   0.481  -7.826  -2.855 1.00 . A A . 49 PRO HB2  1 1 
        8  8473 1 1 49 PRO HB3  H   1.021  -6.214  -2.398 1.00 . A A . 49 PRO HB3  1 1 
        8  8474 1 1 49 PRO HD2  H   1.214  -7.943   1.091 1.00 . A A . 49 PRO HD2  1 1 
        8  8475 1 1 49 PRO HD3  H   1.545  -6.288   0.559 1.00 . A A . 49 PRO HD3  1 1 
        8  8476 1 1 49 PRO HG2  H   1.448  -8.818  -1.026 1.00 . A A . 49 PRO HG2  1 1 
        8  8477 1 1 49 PRO HG3  H   2.548  -7.438  -1.183 1.00 . A A . 49 PRO HG3  1 1 
        8  8478 1 1 49 PRO N    N  -0.375  -6.969   0.094 1.00 . A A . 49 PRO N    1 1 
        8  8479 1 1 49 PRO O    O  -2.314  -7.937  -2.757 1.00 . A A . 49 PRO O    1 1 
        8  8480 1 1 50 ASN C    C  -4.092  -9.866  -0.733 1.00 . A A . 50 ASN C    1 1 
        8  8481 1 1 50 ASN CA   C  -2.651 -10.160  -1.159 1.00 . A A . 50 ASN CA   1 1 
        8  8482 1 1 50 ASN CB   C  -2.167 -11.481  -0.527 1.00 . A A . 50 ASN CB   1 1 
        8  8483 1 1 50 ASN CG   C  -0.872 -12.045  -1.129 1.00 . A A . 50 ASN CG   1 1 
        8  8484 1 1 50 ASN H    H  -1.240  -9.031  -0.068 1.00 . A A . 50 ASN H    1 1 
        8  8485 1 1 50 ASN HA   H  -2.579 -10.261  -2.223 1.00 . A A . 50 ASN HA   1 1 
        8  8486 1 1 50 ASN HB2  H  -2.020 -11.345   0.533 1.00 . A A . 50 ASN HB2  1 1 
        8  8487 1 1 50 ASN HB3  H  -2.955 -12.203  -0.686 1.00 . A A . 50 ASN HB3  1 1 
        8  8488 1 1 50 ASN HD21 H  -0.195 -10.237  -1.562 1.00 . A A . 50 ASN HD21 1 1 
        8  8489 1 1 50 ASN HD22 H   0.844 -11.545  -1.980 1.00 . A A . 50 ASN HD22 1 1 
        8  8490 1 1 50 ASN N    N  -1.767  -9.049  -0.893 1.00 . A A . 50 ASN N    1 1 
        8  8491 1 1 50 ASN ND2  N   0.007 -11.193  -1.601 1.00 . A A . 50 ASN ND2  1 1 
        8  8492 1 1 50 ASN O    O  -4.996 -10.679  -0.963 1.00 . A A . 50 ASN O    1 1 
        8  8493 1 1 50 ASN OD1  O  -0.676 -13.251  -1.154 1.00 . A A . 50 ASN OD1  1 1 
        8  8494 1 1 51 GLU C    C  -6.464  -7.768  -0.764 1.00 . A A . 51 GLU C    1 1 
        8  8495 1 1 51 GLU CA   C  -5.650  -8.347   0.358 1.00 . A A . 51 GLU CA   1 1 
        8  8496 1 1 51 GLU CB   C  -5.615  -7.371   1.521 1.00 . A A . 51 GLU CB   1 1 
        8  8497 1 1 51 GLU CD   C  -4.893  -6.982   3.882 1.00 . A A . 51 GLU CD   1 1 
        8  8498 1 1 51 GLU CG   C  -4.775  -7.836   2.664 1.00 . A A . 51 GLU CG   1 1 
        8  8499 1 1 51 GLU H    H  -3.565  -8.081   0.043 1.00 . A A . 51 GLU H    1 1 
        8  8500 1 1 51 GLU HA   H  -6.128  -9.260   0.679 1.00 . A A . 51 GLU HA   1 1 
        8  8501 1 1 51 GLU HB2  H  -5.231  -6.422   1.175 1.00 . A A . 51 GLU HB2  1 1 
        8  8502 1 1 51 GLU HB3  H  -6.623  -7.226   1.879 1.00 . A A . 51 GLU HB3  1 1 
        8  8503 1 1 51 GLU HG2  H  -4.828  -8.897   2.865 1.00 . A A . 51 GLU HG2  1 1 
        8  8504 1 1 51 GLU HG3  H  -3.784  -7.665   2.276 1.00 . A A . 51 GLU HG3  1 1 
        8  8505 1 1 51 GLU N    N  -4.314  -8.705  -0.110 1.00 . A A . 51 GLU N    1 1 
        8  8506 1 1 51 GLU O    O  -5.995  -6.883  -1.481 1.00 . A A . 51 GLU O    1 1 
        8  8507 1 1 51 GLU OE1  O  -3.937  -6.279   4.222 1.00 . A A . 51 GLU OE1  1 1 
        8  8508 1 1 51 GLU OE2  O  -5.961  -7.001   4.524 1.00 . A A . 51 GLU OE2  1 1 
        8  8509 1 1 52 LYS C    C  -8.824  -6.323  -1.973 1.00 . A A . 52 LYS C    1 1 
        8  8510 1 1 52 LYS CA   C  -8.543  -7.836  -2.002 1.00 . A A . 52 LYS CA   1 1 
        8  8511 1 1 52 LYS CB   C  -9.848  -8.653  -2.010 1.00 . A A . 52 LYS CB   1 1 
        8  8512 1 1 52 LYS CD   C -10.053  -8.664  -4.529 1.00 . A A . 52 LYS CD   1 1 
        8  8513 1 1 52 LYS CE   C -10.966  -8.461  -5.732 1.00 . A A . 52 LYS CE   1 1 
        8  8514 1 1 52 LYS CG   C -10.764  -8.378  -3.205 1.00 . A A . 52 LYS CG   1 1 
        8  8515 1 1 52 LYS H    H  -8.017  -8.903  -0.261 1.00 . A A . 52 LYS H    1 1 
        8  8516 1 1 52 LYS HA   H  -8.003  -8.047  -2.912 1.00 . A A . 52 LYS HA   1 1 
        8  8517 1 1 52 LYS HB2  H  -9.599  -9.704  -2.014 1.00 . A A . 52 LYS HB2  1 1 
        8  8518 1 1 52 LYS HB3  H -10.396  -8.432  -1.106 1.00 . A A . 52 LYS HB3  1 1 
        8  8519 1 1 52 LYS HD2  H  -9.220  -7.983  -4.629 1.00 . A A . 52 LYS HD2  1 1 
        8  8520 1 1 52 LYS HD3  H  -9.686  -9.679  -4.529 1.00 . A A . 52 LYS HD3  1 1 
        8  8521 1 1 52 LYS HE2  H -11.342  -7.448  -5.717 1.00 . A A . 52 LYS HE2  1 1 
        8  8522 1 1 52 LYS HE3  H -10.388  -8.612  -6.631 1.00 . A A . 52 LYS HE3  1 1 
        8  8523 1 1 52 LYS HG2  H -11.640  -9.003  -3.129 1.00 . A A . 52 LYS HG2  1 1 
        8  8524 1 1 52 LYS HG3  H -11.054  -7.338  -3.175 1.00 . A A . 52 LYS HG3  1 1 
        8  8525 1 1 52 LYS HZ1  H -12.732  -9.274  -4.901 1.00 . A A . 52 LYS HZ1  1 1 
        8  8526 1 1 52 LYS HZ2  H -11.794 -10.379  -5.751 1.00 . A A . 52 LYS HZ2  1 1 
        8  8527 1 1 52 LYS HZ3  H -12.699  -9.247  -6.587 1.00 . A A . 52 LYS HZ3  1 1 
        8  8528 1 1 52 LYS N    N  -7.682  -8.248  -0.910 1.00 . A A . 52 LYS N    1 1 
        8  8529 1 1 52 LYS NZ   N -12.123  -9.392  -5.734 1.00 . A A . 52 LYS NZ   1 1 
        8  8530 1 1 52 LYS O    O  -8.933  -5.692  -3.029 1.00 . A A . 52 LYS O    1 1 
        8  8531 1 1 53 TRP C    C  -7.944  -3.525  -1.212 1.00 . A A . 53 TRP C    1 1 
        8  8532 1 1 53 TRP CA   C  -9.154  -4.294  -0.673 1.00 . A A . 53 TRP CA   1 1 
        8  8533 1 1 53 TRP CB   C  -9.493  -3.843   0.776 1.00 . A A . 53 TRP CB   1 1 
        8  8534 1 1 53 TRP CD1  C  -7.904  -4.924   2.487 1.00 . A A . 53 TRP CD1  1 1 
        8  8535 1 1 53 TRP CD2  C  -7.495  -2.768   2.103 1.00 . A A . 53 TRP CD2  1 1 
        8  8536 1 1 53 TRP CE2  C  -6.574  -3.238   3.049 1.00 . A A . 53 TRP CE2  1 1 
        8  8537 1 1 53 TRP CE3  C  -7.427  -1.435   1.699 1.00 . A A . 53 TRP CE3  1 1 
        8  8538 1 1 53 TRP CG   C  -8.345  -3.872   1.756 1.00 . A A . 53 TRP CG   1 1 
        8  8539 1 1 53 TRP CH2  C  -5.547  -1.129   3.191 1.00 . A A . 53 TRP CH2  1 1 
        8  8540 1 1 53 TRP CZ2  C  -5.591  -2.424   3.605 1.00 . A A . 53 TRP CZ2  1 1 
        8  8541 1 1 53 TRP CZ3  C  -6.455  -0.632   2.247 1.00 . A A . 53 TRP CZ3  1 1 
        8  8542 1 1 53 TRP H    H  -8.785  -6.288   0.029 1.00 . A A . 53 TRP H    1 1 
        8  8543 1 1 53 TRP HA   H  -9.995  -4.093  -1.320 1.00 . A A . 53 TRP HA   1 1 
        8  8544 1 1 53 TRP HB2  H  -9.856  -2.826   0.749 1.00 . A A . 53 TRP HB2  1 1 
        8  8545 1 1 53 TRP HB3  H -10.279  -4.475   1.162 1.00 . A A . 53 TRP HB3  1 1 
        8  8546 1 1 53 TRP HD1  H  -8.312  -5.921   2.465 1.00 . A A . 53 TRP HD1  1 1 
        8  8547 1 1 53 TRP HE1  H  -6.358  -5.142   3.879 1.00 . A A . 53 TRP HE1  1 1 
        8  8548 1 1 53 TRP HE3  H  -8.118  -1.032   0.973 1.00 . A A . 53 TRP HE3  1 1 
        8  8549 1 1 53 TRP HH2  H  -4.800  -0.458   3.594 1.00 . A A . 53 TRP HH2  1 1 
        8  8550 1 1 53 TRP HZ2  H  -4.884  -2.795   4.332 1.00 . A A . 53 TRP HZ2  1 1 
        8  8551 1 1 53 TRP HZ3  H  -6.388   0.403   1.946 1.00 . A A . 53 TRP HZ3  1 1 
        8  8552 1 1 53 TRP N    N  -8.900  -5.733  -0.773 1.00 . A A . 53 TRP N    1 1 
        8  8553 1 1 53 TRP NE1  N  -6.848  -4.549   3.263 1.00 . A A . 53 TRP NE1  1 1 
        8  8554 1 1 53 TRP O    O  -8.086  -2.498  -1.889 1.00 . A A . 53 TRP O    1 1 
        8  8555 1 1 54 VAL C    C  -5.424  -3.573  -2.883 1.00 . A A . 54 VAL C    1 1 
        8  8556 1 1 54 VAL CA   C  -5.508  -3.505  -1.378 1.00 . A A . 54 VAL CA   1 1 
        8  8557 1 1 54 VAL CB   C  -4.307  -4.272  -0.744 1.00 . A A . 54 VAL CB   1 1 
        8  8558 1 1 54 VAL CG1  C  -2.990  -3.852  -1.357 1.00 . A A . 54 VAL CG1  1 1 
        8  8559 1 1 54 VAL CG2  C  -4.260  -4.025   0.737 1.00 . A A . 54 VAL CG2  1 1 
        8  8560 1 1 54 VAL H    H  -6.743  -4.884  -0.399 1.00 . A A . 54 VAL H    1 1 
        8  8561 1 1 54 VAL HA   H  -5.469  -2.477  -1.056 1.00 . A A . 54 VAL HA   1 1 
        8  8562 1 1 54 VAL HB   H  -4.442  -5.331  -0.903 1.00 . A A . 54 VAL HB   1 1 
        8  8563 1 1 54 VAL HG11 H  -2.816  -2.800  -1.188 1.00 . A A . 54 VAL HG11 1 1 
        8  8564 1 1 54 VAL HG12 H  -3.041  -4.049  -2.416 1.00 . A A . 54 VAL HG12 1 1 
        8  8565 1 1 54 VAL HG13 H  -2.188  -4.421  -0.912 1.00 . A A . 54 VAL HG13 1 1 
        8  8566 1 1 54 VAL HG21 H  -4.110  -2.970   0.916 1.00 . A A . 54 VAL HG21 1 1 
        8  8567 1 1 54 VAL HG22 H  -3.445  -4.585   1.176 1.00 . A A . 54 VAL HG22 1 1 
        8  8568 1 1 54 VAL HG23 H  -5.192  -4.330   1.187 1.00 . A A . 54 VAL HG23 1 1 
        8  8569 1 1 54 VAL N    N  -6.765  -4.062  -0.932 1.00 . A A . 54 VAL N    1 1 
        8  8570 1 1 54 VAL O    O  -5.046  -2.605  -3.536 1.00 . A A . 54 VAL O    1 1 
        8  8571 1 1 55 GLN C    C  -6.725  -3.996  -5.595 1.00 . A A . 55 GLN C    1 1 
        8  8572 1 1 55 GLN CA   C  -5.756  -4.914  -4.851 1.00 . A A . 55 GLN CA   1 1 
        8  8573 1 1 55 GLN CB   C  -5.984  -6.368  -5.179 1.00 . A A . 55 GLN CB   1 1 
        8  8574 1 1 55 GLN CD   C  -4.943  -8.633  -4.879 1.00 . A A . 55 GLN CD   1 1 
        8  8575 1 1 55 GLN CG   C  -5.018  -7.231  -4.413 1.00 . A A . 55 GLN CG   1 1 
        8  8576 1 1 55 GLN H    H  -6.137  -5.416  -2.835 1.00 . A A . 55 GLN H    1 1 
        8  8577 1 1 55 GLN HA   H  -4.737  -4.673  -5.128 1.00 . A A . 55 GLN HA   1 1 
        8  8578 1 1 55 GLN HB2  H  -6.995  -6.642  -4.911 1.00 . A A . 55 GLN HB2  1 1 
        8  8579 1 1 55 GLN HB3  H  -5.825  -6.535  -6.233 1.00 . A A . 55 GLN HB3  1 1 
        8  8580 1 1 55 GLN HE21 H  -3.128  -8.709  -4.170 1.00 . A A . 55 GLN HE21 1 1 
        8  8581 1 1 55 GLN HE22 H  -3.663 -10.139  -4.941 1.00 . A A . 55 GLN HE22 1 1 
        8  8582 1 1 55 GLN HG2  H  -4.030  -6.804  -4.503 1.00 . A A . 55 GLN HG2  1 1 
        8  8583 1 1 55 GLN HG3  H  -5.306  -7.223  -3.372 1.00 . A A . 55 GLN HG3  1 1 
        8  8584 1 1 55 GLN N    N  -5.813  -4.701  -3.428 1.00 . A A . 55 GLN N    1 1 
        8  8585 1 1 55 GLN NE2  N  -3.819  -9.226  -4.645 1.00 . A A . 55 GLN NE2  1 1 
        8  8586 1 1 55 GLN O    O  -6.442  -3.547  -6.712 1.00 . A A . 55 GLN O    1 1 
        8  8587 1 1 55 GLN OE1  O  -5.897  -9.196  -5.411 1.00 . A A . 55 GLN OE1  1 1 
        8  8588 1 1 56 LYS C    C  -8.228  -1.342  -5.492 1.00 . A A . 56 LYS C    1 1 
        8  8589 1 1 56 LYS CA   C  -8.804  -2.743  -5.539 1.00 . A A . 56 LYS CA   1 1 
        8  8590 1 1 56 LYS CB   C -10.152  -2.766  -4.825 1.00 . A A . 56 LYS CB   1 1 
        8  8591 1 1 56 LYS CD   C -12.246  -3.959  -4.237 1.00 . A A . 56 LYS CD   1 1 
        8  8592 1 1 56 LYS CE   C -13.021  -5.257  -4.310 1.00 . A A . 56 LYS CE   1 1 
        8  8593 1 1 56 LYS CG   C -10.903  -4.071  -4.924 1.00 . A A . 56 LYS CG   1 1 
        8  8594 1 1 56 LYS H    H  -8.053  -4.129  -4.109 1.00 . A A . 56 LYS H    1 1 
        8  8595 1 1 56 LYS HA   H  -8.944  -3.019  -6.574 1.00 . A A . 56 LYS HA   1 1 
        8  8596 1 1 56 LYS HB2  H  -9.989  -2.555  -3.779 1.00 . A A . 56 LYS HB2  1 1 
        8  8597 1 1 56 LYS HB3  H -10.772  -1.986  -5.242 1.00 . A A . 56 LYS HB3  1 1 
        8  8598 1 1 56 LYS HD2  H -12.092  -3.696  -3.201 1.00 . A A . 56 LYS HD2  1 1 
        8  8599 1 1 56 LYS HD3  H -12.818  -3.178  -4.716 1.00 . A A . 56 LYS HD3  1 1 
        8  8600 1 1 56 LYS HE2  H -13.166  -5.525  -5.346 1.00 . A A . 56 LYS HE2  1 1 
        8  8601 1 1 56 LYS HE3  H -12.451  -6.031  -3.819 1.00 . A A . 56 LYS HE3  1 1 
        8  8602 1 1 56 LYS HG2  H -11.053  -4.315  -5.965 1.00 . A A . 56 LYS HG2  1 1 
        8  8603 1 1 56 LYS HG3  H -10.324  -4.847  -4.446 1.00 . A A . 56 LYS HG3  1 1 
        8  8604 1 1 56 LYS HZ1  H -14.820  -6.065  -3.635 1.00 . A A . 56 LYS HZ1  1 1 
        8  8605 1 1 56 LYS HZ2  H -14.949  -4.454  -4.138 1.00 . A A . 56 LYS HZ2  1 1 
        8  8606 1 1 56 LYS HZ3  H -14.225  -4.840  -2.668 1.00 . A A . 56 LYS HZ3  1 1 
        8  8607 1 1 56 LYS N    N  -7.856  -3.692  -4.966 1.00 . A A . 56 LYS N    1 1 
        8  8608 1 1 56 LYS NZ   N -14.339  -5.146  -3.657 1.00 . A A . 56 LYS NZ   1 1 
        8  8609 1 1 56 LYS O    O  -8.361  -0.569  -6.453 1.00 . A A . 56 LYS O    1 1 
        8  8610 1 1 57 ALA C    C  -5.863   0.422  -5.281 1.00 . A A . 57 ALA C    1 1 
        8  8611 1 1 57 ALA CA   C  -6.930   0.283  -4.228 1.00 . A A . 57 ALA CA   1 1 
        8  8612 1 1 57 ALA CB   C  -6.335   0.453  -2.836 1.00 . A A . 57 ALA CB   1 1 
        8  8613 1 1 57 ALA H    H  -7.546  -1.648  -3.630 1.00 . A A . 57 ALA H    1 1 
        8  8614 1 1 57 ALA HA   H  -7.671   1.053  -4.395 1.00 . A A . 57 ALA HA   1 1 
        8  8615 1 1 57 ALA HB1  H  -5.818   1.403  -2.806 1.00 . A A . 57 ALA HB1  1 1 
        8  8616 1 1 57 ALA HB2  H  -5.616  -0.333  -2.636 1.00 . A A . 57 ALA HB2  1 1 
        8  8617 1 1 57 ALA HB3  H  -7.119   0.470  -2.093 1.00 . A A . 57 ALA HB3  1 1 
        8  8618 1 1 57 ALA N    N  -7.580  -1.009  -4.374 1.00 . A A . 57 ALA N    1 1 
        8  8619 1 1 57 ALA O    O  -5.731   1.463  -5.894 1.00 . A A . 57 ALA O    1 1 
        8  8620 1 1 58 MET C    C  -4.603  -0.384  -7.882 1.00 . A A . 58 MET C    1 1 
        8  8621 1 1 58 MET CA   C  -4.098  -0.706  -6.513 1.00 . A A . 58 MET CA   1 1 
        8  8622 1 1 58 MET CB   C  -3.405  -2.046  -6.566 1.00 . A A . 58 MET CB   1 1 
        8  8623 1 1 58 MET CE   C  -0.743  -4.043  -4.164 1.00 . A A . 58 MET CE   1 1 
        8  8624 1 1 58 MET CG   C  -2.568  -2.380  -5.375 1.00 . A A . 58 MET CG   1 1 
        8  8625 1 1 58 MET H    H  -5.298  -1.444  -4.947 1.00 . A A . 58 MET H    1 1 
        8  8626 1 1 58 MET HA   H  -3.370   0.033  -6.227 1.00 . A A . 58 MET HA   1 1 
        8  8627 1 1 58 MET HB2  H  -4.155  -2.816  -6.666 1.00 . A A . 58 MET HB2  1 1 
        8  8628 1 1 58 MET HB3  H  -2.773  -2.068  -7.442 1.00 . A A . 58 MET HB3  1 1 
        8  8629 1 1 58 MET HE1  H  -0.036  -3.231  -4.227 1.00 . A A . 58 MET HE1  1 1 
        8  8630 1 1 58 MET HE2  H  -0.206  -4.981  -4.154 1.00 . A A . 58 MET HE2  1 1 
        8  8631 1 1 58 MET HE3  H  -1.333  -3.941  -3.268 1.00 . A A . 58 MET HE3  1 1 
        8  8632 1 1 58 MET HG2  H  -1.848  -1.590  -5.215 1.00 . A A . 58 MET HG2  1 1 
        8  8633 1 1 58 MET HG3  H  -3.215  -2.431  -4.511 1.00 . A A . 58 MET HG3  1 1 
        8  8634 1 1 58 MET N    N  -5.136  -0.656  -5.507 1.00 . A A . 58 MET N    1 1 
        8  8635 1 1 58 MET O    O  -3.944   0.294  -8.606 1.00 . A A . 58 MET O    1 1 
        8  8636 1 1 58 MET SD   S  -1.775  -3.978  -5.596 1.00 . A A . 58 MET SD   1 1 
        8  8637 1 1 59 LYS C    C  -6.508   0.855  -9.755 1.00 . A A . 59 LYS C    1 1 
        8  8638 1 1 59 LYS CA   C  -6.339  -0.638  -9.534 1.00 . A A . 59 LYS CA   1 1 
        8  8639 1 1 59 LYS CB   C  -7.673  -1.382  -9.657 1.00 . A A . 59 LYS CB   1 1 
        8  8640 1 1 59 LYS CD   C  -9.640  -2.105 -11.061 1.00 . A A . 59 LYS CD   1 1 
        8  8641 1 1 59 LYS CE   C  -9.442  -3.596 -10.776 1.00 . A A . 59 LYS CE   1 1 
        8  8642 1 1 59 LYS CG   C  -8.321  -1.324 -11.031 1.00 . A A . 59 LYS CG   1 1 
        8  8643 1 1 59 LYS H    H  -6.345  -1.350  -7.590 1.00 . A A . 59 LYS H    1 1 
        8  8644 1 1 59 LYS HA   H  -5.642  -1.025 -10.262 1.00 . A A . 59 LYS HA   1 1 
        8  8645 1 1 59 LYS HB2  H  -7.495  -2.418  -9.412 1.00 . A A . 59 LYS HB2  1 1 
        8  8646 1 1 59 LYS HB3  H  -8.361  -0.972  -8.933 1.00 . A A . 59 LYS HB3  1 1 
        8  8647 1 1 59 LYS HD2  H -10.306  -1.700 -10.313 1.00 . A A . 59 LYS HD2  1 1 
        8  8648 1 1 59 LYS HD3  H -10.089  -1.992 -12.037 1.00 . A A . 59 LYS HD3  1 1 
        8  8649 1 1 59 LYS HE2  H  -8.958  -3.721  -9.820 1.00 . A A . 59 LYS HE2  1 1 
        8  8650 1 1 59 LYS HE3  H -10.413  -4.067 -10.729 1.00 . A A . 59 LYS HE3  1 1 
        8  8651 1 1 59 LYS HG2  H  -8.511  -0.290 -11.278 1.00 . A A . 59 LYS HG2  1 1 
        8  8652 1 1 59 LYS HG3  H  -7.637  -1.749 -11.750 1.00 . A A . 59 LYS HG3  1 1 
        8  8653 1 1 59 LYS HZ1  H  -8.480  -5.264 -11.555 1.00 . A A . 59 LYS HZ1  1 1 
        8  8654 1 1 59 LYS HZ2  H  -7.699  -3.830 -11.948 1.00 . A A . 59 LYS HZ2  1 1 
        8  8655 1 1 59 LYS HZ3  H  -9.121  -4.273 -12.737 1.00 . A A . 59 LYS HZ3  1 1 
        8  8656 1 1 59 LYS N    N  -5.790  -0.854  -8.224 1.00 . A A . 59 LYS N    1 1 
        8  8657 1 1 59 LYS NZ   N  -8.633  -4.269 -11.819 1.00 . A A . 59 LYS NZ   1 1 
        8  8658 1 1 59 LYS O    O  -6.208   1.376 -10.825 1.00 . A A . 59 LYS O    1 1 
        8  8659 1 1 60 HIS C    C  -5.753   3.680  -8.645 1.00 . A A . 60 HIS C    1 1 
        8  8660 1 1 60 HIS CA   C  -7.113   2.956  -8.716 1.00 . A A . 60 HIS CA   1 1 
        8  8661 1 1 60 HIS CB   C  -8.041   3.362  -7.564 1.00 . A A . 60 HIS CB   1 1 
        8  8662 1 1 60 HIS CD2  C  -7.661   5.703  -6.552 1.00 . A A . 60 HIS CD2  1 1 
        8  8663 1 1 60 HIS CE1  C  -9.055   6.840  -7.777 1.00 . A A . 60 HIS CE1  1 1 
        8  8664 1 1 60 HIS CG   C  -8.239   4.841  -7.403 1.00 . A A . 60 HIS CG   1 1 
        8  8665 1 1 60 HIS H    H  -7.156   1.056  -7.880 1.00 . A A . 60 HIS H    1 1 
        8  8666 1 1 60 HIS HA   H  -7.586   3.228  -9.647 1.00 . A A . 60 HIS HA   1 1 
        8  8667 1 1 60 HIS HB2  H  -9.011   2.917  -7.729 1.00 . A A . 60 HIS HB2  1 1 
        8  8668 1 1 60 HIS HB3  H  -7.628   2.968  -6.646 1.00 . A A . 60 HIS HB3  1 1 
        8  8669 1 1 60 HIS HD1  H  -9.702   5.239  -8.864 1.00 . A A . 60 HIS HD1  1 1 
        8  8670 1 1 60 HIS HD2  H  -6.952   5.407  -5.791 1.00 . A A . 60 HIS HD2  1 1 
        8  8671 1 1 60 HIS HE1  H  -9.628   7.654  -8.194 1.00 . A A . 60 HIS HE1  1 1 
        8  8672 1 1 60 HIS HE2  H  -7.662   7.762  -6.664 1.00 . A A . 60 HIS HE2  1 1 
        8  8673 1 1 60 HIS N    N  -6.946   1.532  -8.711 1.00 . A A . 60 HIS N    1 1 
        8  8674 1 1 60 HIS ND1  N  -9.112   5.579  -8.156 1.00 . A A . 60 HIS ND1  1 1 
        8  8675 1 1 60 HIS NE2  N  -8.180   6.942  -6.805 1.00 . A A . 60 HIS NE2  1 1 
        8  8676 1 1 60 HIS O    O  -5.471   4.525  -9.444 1.00 . A A . 60 HIS O    1 1 
        8  8677 1 1 61 LEU C    C  -2.600   3.691  -8.550 1.00 . A A . 61 LEU C    1 1 
        8  8678 1 1 61 LEU CA   C  -3.629   3.950  -7.439 1.00 . A A . 61 LEU CA   1 1 
        8  8679 1 1 61 LEU CB   C  -3.070   3.487  -6.098 1.00 . A A . 61 LEU CB   1 1 
        8  8680 1 1 61 LEU CD1  C  -3.339   3.066  -3.650 1.00 . A A . 61 LEU CD1  1 1 
        8  8681 1 1 61 LEU CD2  C  -4.115   5.231  -4.623 1.00 . A A . 61 LEU CD2  1 1 
        8  8682 1 1 61 LEU CG   C  -3.943   3.738  -4.868 1.00 . A A . 61 LEU CG   1 1 
        8  8683 1 1 61 LEU H    H  -5.198   2.539  -7.128 1.00 . A A . 61 LEU H    1 1 
        8  8684 1 1 61 LEU HA   H  -3.794   5.018  -7.403 1.00 . A A . 61 LEU HA   1 1 
        8  8685 1 1 61 LEU HB2  H  -2.895   2.423  -6.165 1.00 . A A . 61 LEU HB2  1 1 
        8  8686 1 1 61 LEU HB3  H  -2.119   3.976  -5.938 1.00 . A A . 61 LEU HB3  1 1 
        8  8687 1 1 61 LEU HD11 H  -2.356   3.472  -3.457 1.00 . A A . 61 LEU HD11 1 1 
        8  8688 1 1 61 LEU HD12 H  -3.261   2.003  -3.837 1.00 . A A . 61 LEU HD12 1 1 
        8  8689 1 1 61 LEU HD13 H  -3.977   3.231  -2.796 1.00 . A A . 61 LEU HD13 1 1 
        8  8690 1 1 61 LEU HD21 H  -3.149   5.687  -4.466 1.00 . A A . 61 LEU HD21 1 1 
        8  8691 1 1 61 LEU HD22 H  -4.729   5.380  -3.747 1.00 . A A . 61 LEU HD22 1 1 
        8  8692 1 1 61 LEU HD23 H  -4.594   5.687  -5.478 1.00 . A A . 61 LEU HD23 1 1 
        8  8693 1 1 61 LEU HG   H  -4.917   3.304  -5.037 1.00 . A A . 61 LEU HG   1 1 
        8  8694 1 1 61 LEU N    N  -4.933   3.296  -7.701 1.00 . A A . 61 LEU N    1 1 
        8  8695 1 1 61 LEU O    O  -1.634   4.449  -8.701 1.00 . A A . 61 LEU O    1 1 
        8  8696 1 1 62 ASP C    C  -2.087   3.223 -11.547 1.00 . A A . 62 ASP C    1 1 
        8  8697 1 1 62 ASP CA   C  -1.889   2.262 -10.400 1.00 . A A . 62 ASP CA   1 1 
        8  8698 1 1 62 ASP CB   C  -2.167   0.820 -10.863 1.00 . A A . 62 ASP CB   1 1 
        8  8699 1 1 62 ASP CG   C  -1.390   0.394 -12.080 1.00 . A A . 62 ASP CG   1 1 
        8  8700 1 1 62 ASP H    H  -3.542   2.015  -9.095 1.00 . A A . 62 ASP H    1 1 
        8  8701 1 1 62 ASP HA   H  -0.872   2.330 -10.046 1.00 . A A . 62 ASP HA   1 1 
        8  8702 1 1 62 ASP HB2  H  -1.918   0.145 -10.058 1.00 . A A . 62 ASP HB2  1 1 
        8  8703 1 1 62 ASP HB3  H  -3.223   0.728 -11.073 1.00 . A A . 62 ASP HB3  1 1 
        8  8704 1 1 62 ASP N    N  -2.789   2.617  -9.296 1.00 . A A . 62 ASP N    1 1 
        8  8705 1 1 62 ASP O    O  -1.161   3.517 -12.290 1.00 . A A . 62 ASP O    1 1 
        8  8706 1 1 62 ASP OD1  O  -0.243  -0.082 -11.936 1.00 . A A . 62 ASP OD1  1 1 
        8  8707 1 1 62 ASP OD2  O  -1.932   0.501 -13.203 1.00 . A A . 62 ASP OD2  1 1 
        8  8708 1 1 63 LYS C    C  -3.466   6.130 -12.052 1.00 . A A . 63 LYS C    1 1 
        8  8709 1 1 63 LYS CA   C  -3.591   4.726 -12.645 1.00 . A A . 63 LYS CA   1 1 
        8  8710 1 1 63 LYS CB   C  -4.953   4.452 -13.309 1.00 . A A . 63 LYS CB   1 1 
        8  8711 1 1 63 LYS CD   C  -7.361   3.815 -13.016 1.00 . A A . 63 LYS CD   1 1 
        8  8712 1 1 63 LYS CE   C  -8.394   3.370 -11.992 1.00 . A A . 63 LYS CE   1 1 
        8  8713 1 1 63 LYS CG   C  -6.069   4.183 -12.334 1.00 . A A . 63 LYS CG   1 1 
        8  8714 1 1 63 LYS H    H  -3.984   3.446 -11.044 1.00 . A A . 63 LYS H    1 1 
        8  8715 1 1 63 LYS HA   H  -2.814   4.620 -13.384 1.00 . A A . 63 LYS HA   1 1 
        8  8716 1 1 63 LYS HB2  H  -5.227   5.306 -13.911 1.00 . A A . 63 LYS HB2  1 1 
        8  8717 1 1 63 LYS HB3  H  -4.850   3.589 -13.950 1.00 . A A . 63 LYS HB3  1 1 
        8  8718 1 1 63 LYS HD2  H  -7.733   4.674 -13.554 1.00 . A A . 63 LYS HD2  1 1 
        8  8719 1 1 63 LYS HD3  H  -7.173   3.003 -13.704 1.00 . A A . 63 LYS HD3  1 1 
        8  8720 1 1 63 LYS HE2  H  -8.024   2.490 -11.477 1.00 . A A . 63 LYS HE2  1 1 
        8  8721 1 1 63 LYS HE3  H  -8.538   4.161 -11.273 1.00 . A A . 63 LYS HE3  1 1 
        8  8722 1 1 63 LYS HG2  H  -5.777   3.366 -11.690 1.00 . A A . 63 LYS HG2  1 1 
        8  8723 1 1 63 LYS HG3  H  -6.222   5.068 -11.735 1.00 . A A . 63 LYS HG3  1 1 
        8  8724 1 1 63 LYS HZ1  H  -9.561   2.278 -13.315 1.00 . A A . 63 LYS HZ1  1 1 
        8  8725 1 1 63 LYS HZ2  H -10.085   3.867 -13.083 1.00 . A A . 63 LYS HZ2  1 1 
        8  8726 1 1 63 LYS HZ3  H -10.357   2.701 -11.889 1.00 . A A . 63 LYS HZ3  1 1 
        8  8727 1 1 63 LYS N    N  -3.283   3.736 -11.658 1.00 . A A . 63 LYS N    1 1 
        8  8728 1 1 63 LYS NZ   N  -9.686   3.033 -12.612 1.00 . A A . 63 LYS NZ   1 1 
        8  8729 1 1 63 LYS O    O  -2.932   7.031 -12.711 1.00 . A A . 63 LYS O    1 1 
        8  8730 1 1 64 LYS C    C  -4.642   7.415  -8.759 1.00 . A A . 64 LYS C    1 1 
        8  8731 1 1 64 LYS CA   C  -3.811   7.525 -10.023 1.00 . A A . 64 LYS CA   1 1 
        8  8732 1 1 64 LYS CB   C  -4.241   8.755 -10.792 1.00 . A A . 64 LYS CB   1 1 
        8  8733 1 1 64 LYS CD   C  -4.232  11.250 -10.952 1.00 . A A . 64 LYS CD   1 1 
        8  8734 1 1 64 LYS CE   C  -3.807  12.530 -10.267 1.00 . A A . 64 LYS CE   1 1 
        8  8735 1 1 64 LYS CG   C  -3.916  10.055 -10.088 1.00 . A A . 64 LYS CG   1 1 
        8  8736 1 1 64 LYS H    H  -4.445   5.576 -10.356 1.00 . A A . 64 LYS H    1 1 
        8  8737 1 1 64 LYS HA   H  -2.772   7.615  -9.742 1.00 . A A . 64 LYS HA   1 1 
        8  8738 1 1 64 LYS HB2  H  -3.767   8.730 -11.759 1.00 . A A . 64 LYS HB2  1 1 
        8  8739 1 1 64 LYS HB3  H  -5.313   8.663 -10.886 1.00 . A A . 64 LYS HB3  1 1 
        8  8740 1 1 64 LYS HD2  H  -3.706  11.154 -11.890 1.00 . A A . 64 LYS HD2  1 1 
        8  8741 1 1 64 LYS HD3  H  -5.297  11.282 -11.133 1.00 . A A . 64 LYS HD3  1 1 
        8  8742 1 1 64 LYS HE2  H  -4.385  12.648  -9.364 1.00 . A A . 64 LYS HE2  1 1 
        8  8743 1 1 64 LYS HE3  H  -2.760  12.462 -10.011 1.00 . A A . 64 LYS HE3  1 1 
        8  8744 1 1 64 LYS HG2  H  -4.497  10.115  -9.180 1.00 . A A . 64 LYS HG2  1 1 
        8  8745 1 1 64 LYS HG3  H  -2.863  10.065  -9.844 1.00 . A A . 64 LYS HG3  1 1 
        8  8746 1 1 64 LYS HZ1  H  -3.515  13.590 -12.023 1.00 . A A . 64 LYS HZ1  1 1 
        8  8747 1 1 64 LYS HZ2  H  -3.663  14.565 -10.646 1.00 . A A . 64 LYS HZ2  1 1 
        8  8748 1 1 64 LYS HZ3  H  -5.024  13.848 -11.353 1.00 . A A . 64 LYS HZ3  1 1 
        8  8749 1 1 64 LYS N    N  -3.949   6.297 -10.805 1.00 . A A . 64 LYS N    1 1 
        8  8750 1 1 64 LYS NZ   N  -4.019  13.712 -11.122 1.00 . A A . 64 LYS NZ   1 1 
        8  8751 1 1 64 LYS O    O  -4.083   7.068  -7.712 1.00 . A A . 64 LYS O    1 1 
        8  8752 1 1 64 LYS OXT  O  -5.872   7.659  -8.820 1.00 . A A . 64 LYS OXT  1 1 
        9  8753 1 1  1 ALA C    C  10.844   7.084   8.614 1.00 . A A .  1 ALA C    1 1 
        9  8754 1 1  1 ALA CA   C  10.099   7.768   9.739 1.00 . A A .  1 ALA CA   1 1 
        9  8755 1 1  1 ALA CB   C   9.255   6.761  10.506 1.00 . A A .  1 ALA CB   1 1 
        9  8756 1 1  1 ALA H1   H   8.725   9.342   9.907 1.00 . A A .  1 ALA H1   1 1 
        9  8757 1 1  1 ALA H2   H   8.582   8.417   8.504 1.00 . A A .  1 ALA H2   1 1 
        9  8758 1 1  1 ALA H3   H   9.846   9.496   8.655 1.00 . A A .  1 ALA H3   1 1 
        9  8759 1 1  1 ALA HA   H  10.809   8.215  10.418 1.00 . A A .  1 ALA HA   1 1 
        9  8760 1 1  1 ALA HB1  H   8.738   7.257  11.314 1.00 . A A .  1 ALA HB1  1 1 
        9  8761 1 1  1 ALA HB2  H   9.892   5.986  10.907 1.00 . A A .  1 ALA HB2  1 1 
        9  8762 1 1  1 ALA HB3  H   8.533   6.318   9.835 1.00 . A A .  1 ALA HB3  1 1 
        9  8763 1 1  1 ALA N    N   9.258   8.819   9.183 1.00 . A A .  1 ALA N    1 1 
        9  8764 1 1  1 ALA O    O  10.230   6.506   7.719 1.00 . A A .  1 ALA O    1 1 
        9  8765 1 1  2 ARG C    C  13.068   5.064   7.752 1.00 . A A .  2 ARG C    1 1 
        9  8766 1 1  2 ARG CA   C  12.949   6.562   7.591 1.00 . A A .  2 ARG CA   1 1 
        9  8767 1 1  2 ARG CB   C  14.334   7.203   7.456 1.00 . A A .  2 ARG CB   1 1 
        9  8768 1 1  2 ARG CD   C  15.711   9.210   6.845 1.00 . A A .  2 ARG CD   1 1 
        9  8769 1 1  2 ARG CG   C  14.309   8.683   7.115 1.00 . A A .  2 ARG CG   1 1 
        9  8770 1 1  2 ARG CZ   C  17.955   9.119   7.915 1.00 . A A .  2 ARG CZ   1 1 
        9  8771 1 1  2 ARG H    H  12.607   7.588   9.402 1.00 . A A .  2 ARG H    1 1 
        9  8772 1 1  2 ARG HA   H  12.404   6.738   6.676 1.00 . A A .  2 ARG HA   1 1 
        9  8773 1 1  2 ARG HB2  H  14.864   7.082   8.389 1.00 . A A .  2 ARG HB2  1 1 
        9  8774 1 1  2 ARG HB3  H  14.878   6.686   6.681 1.00 . A A .  2 ARG HB3  1 1 
        9  8775 1 1  2 ARG HD2  H  16.123   8.681   6.000 1.00 . A A .  2 ARG HD2  1 1 
        9  8776 1 1  2 ARG HD3  H  15.646  10.262   6.606 1.00 . A A .  2 ARG HD3  1 1 
        9  8777 1 1  2 ARG HE   H  16.172   8.866   8.849 1.00 . A A .  2 ARG HE   1 1 
        9  8778 1 1  2 ARG HG2  H  13.706   8.826   6.232 1.00 . A A .  2 ARG HG2  1 1 
        9  8779 1 1  2 ARG HG3  H  13.878   9.229   7.941 1.00 . A A .  2 ARG HG3  1 1 
        9  8780 1 1  2 ARG HH11 H  18.034   9.439   5.896 1.00 . A A .  2 ARG HH11 1 1 
        9  8781 1 1  2 ARG HH12 H  19.544   9.394   6.671 1.00 . A A .  2 ARG HH12 1 1 
        9  8782 1 1  2 ARG HH21 H  18.284   8.799   9.904 1.00 . A A .  2 ARG HH21 1 1 
        9  8783 1 1  2 ARG HH22 H  19.696   9.027   8.980 1.00 . A A .  2 ARG HH22 1 1 
        9  8784 1 1  2 ARG N    N  12.160   7.149   8.646 1.00 . A A .  2 ARG N    1 1 
        9  8785 1 1  2 ARG NE   N  16.617   9.040   7.988 1.00 . A A .  2 ARG NE   1 1 
        9  8786 1 1  2 ARG NH1  N  18.547   9.332   6.752 1.00 . A A .  2 ARG NH1  1 1 
        9  8787 1 1  2 ARG NH2  N  18.693   8.972   9.006 1.00 . A A .  2 ARG NH2  1 1 
        9  8788 1 1  2 ARG O    O  13.833   4.564   8.587 1.00 . A A .  2 ARG O    1 1 
        9  8789 1 1  3 LYS C    C  11.799   2.549   5.534 1.00 . A A .  3 LYS C    1 1 
        9  8790 1 1  3 LYS CA   C  12.286   2.939   6.910 1.00 . A A .  3 LYS CA   1 1 
        9  8791 1 1  3 LYS CB   C  11.494   2.266   8.062 1.00 . A A .  3 LYS CB   1 1 
        9  8792 1 1  3 LYS CD   C   9.431   2.074   9.483 1.00 . A A .  3 LYS CD   1 1 
        9  8793 1 1  3 LYS CE   C   8.040   2.616   9.799 1.00 . A A .  3 LYS CE   1 1 
        9  8794 1 1  3 LYS CG   C  10.062   2.753   8.266 1.00 . A A .  3 LYS CG   1 1 
        9  8795 1 1  3 LYS H    H  11.586   4.838   6.467 1.00 . A A .  3 LYS H    1 1 
        9  8796 1 1  3 LYS HA   H  13.327   2.653   6.968 1.00 . A A .  3 LYS HA   1 1 
        9  8797 1 1  3 LYS HB2  H  11.456   1.205   7.875 1.00 . A A .  3 LYS HB2  1 1 
        9  8798 1 1  3 LYS HB3  H  12.038   2.425   8.982 1.00 . A A .  3 LYS HB3  1 1 
        9  8799 1 1  3 LYS HD2  H   9.348   1.016   9.281 1.00 . A A .  3 LYS HD2  1 1 
        9  8800 1 1  3 LYS HD3  H  10.073   2.229  10.336 1.00 . A A .  3 LYS HD3  1 1 
        9  8801 1 1  3 LYS HE2  H   7.665   2.108  10.674 1.00 . A A .  3 LYS HE2  1 1 
        9  8802 1 1  3 LYS HE3  H   8.115   3.675   9.997 1.00 . A A .  3 LYS HE3  1 1 
        9  8803 1 1  3 LYS HG2  H  10.072   3.822   8.417 1.00 . A A .  3 LYS HG2  1 1 
        9  8804 1 1  3 LYS HG3  H   9.481   2.518   7.386 1.00 . A A .  3 LYS HG3  1 1 
        9  8805 1 1  3 LYS HZ1  H   6.155   2.808   8.927 1.00 . A A .  3 LYS HZ1  1 1 
        9  8806 1 1  3 LYS HZ2  H   6.942   1.381   8.530 1.00 . A A .  3 LYS HZ2  1 1 
        9  8807 1 1  3 LYS HZ3  H   7.406   2.825   7.820 1.00 . A A .  3 LYS HZ3  1 1 
        9  8808 1 1  3 LYS N    N  12.265   4.369   7.002 1.00 . A A .  3 LYS N    1 1 
        9  8809 1 1  3 LYS NZ   N   7.084   2.394   8.706 1.00 . A A .  3 LYS NZ   1 1 
        9  8810 1 1  3 LYS O    O  10.821   3.099   5.041 1.00 . A A .  3 LYS O    1 1 
        9  8811 1 1  4 SER C    C  11.316   0.060   3.497 1.00 . A A .  4 SER C    1 1 
        9  8812 1 1  4 SER CA   C  12.204   1.293   3.536 1.00 . A A .  4 SER CA   1 1 
        9  8813 1 1  4 SER CB   C  13.515   1.053   2.758 1.00 . A A .  4 SER CB   1 1 
        9  8814 1 1  4 SER H    H  13.265   1.224   5.344 1.00 . A A .  4 SER H    1 1 
        9  8815 1 1  4 SER HA   H  11.681   2.115   3.074 1.00 . A A .  4 SER HA   1 1 
        9  8816 1 1  4 SER HB2  H  14.141   1.931   2.832 1.00 . A A .  4 SER HB2  1 1 
        9  8817 1 1  4 SER HB3  H  14.032   0.211   3.192 1.00 . A A .  4 SER HB3  1 1 
        9  8818 1 1  4 SER HG   H  14.094   0.464   0.989 1.00 . A A .  4 SER HG   1 1 
        9  8819 1 1  4 SER N    N  12.508   1.661   4.897 1.00 . A A .  4 SER N    1 1 
        9  8820 1 1  4 SER O    O  10.522  -0.126   2.569 1.00 . A A .  4 SER O    1 1 
        9  8821 1 1  4 SER OG   O  13.274   0.787   1.381 1.00 . A A .  4 SER OG   1 1 
        9  8822 1 1  5 CYS C    C   9.668  -2.037   5.644 1.00 . A A .  5 CYS C    1 1 
        9  8823 1 1  5 CYS CA   C  10.688  -1.986   4.533 1.00 . A A .  5 CYS CA   1 1 
        9  8824 1 1  5 CYS CB   C  11.668  -3.139   4.683 1.00 . A A .  5 CYS CB   1 1 
        9  8825 1 1  5 CYS H    H  11.975  -0.524   5.280 1.00 . A A .  5 CYS H    1 1 
        9  8826 1 1  5 CYS HA   H  10.188  -2.108   3.584 1.00 . A A .  5 CYS HA   1 1 
        9  8827 1 1  5 CYS HB2  H  12.201  -3.032   5.616 1.00 . A A .  5 CYS HB2  1 1 
        9  8828 1 1  5 CYS HB3  H  11.121  -4.071   4.699 1.00 . A A .  5 CYS HB3  1 1 
        9  8829 1 1  5 CYS N    N  11.408  -0.749   4.513 1.00 . A A .  5 CYS N    1 1 
        9  8830 1 1  5 CYS O    O   9.782  -1.335   6.652 1.00 . A A .  5 CYS O    1 1 
        9  8831 1 1  5 CYS SG   S  12.895  -3.234   3.347 1.00 . A A .  5 CYS SG   1 1 
        9  8832 1 1  6 CYS C    C   7.775  -4.625   6.707 1.00 . A A .  6 CYS C    1 1 
        9  8833 1 1  6 CYS CA   C   7.683  -3.151   6.407 1.00 . A A .  6 CYS CA   1 1 
        9  8834 1 1  6 CYS CB   C   6.301  -2.860   5.843 1.00 . A A .  6 CYS CB   1 1 
        9  8835 1 1  6 CYS H    H   8.540  -3.266   4.559 1.00 . A A .  6 CYS H    1 1 
        9  8836 1 1  6 CYS HA   H   7.847  -2.553   7.290 1.00 . A A .  6 CYS HA   1 1 
        9  8837 1 1  6 CYS HB2  H   6.228  -3.416   4.918 1.00 . A A .  6 CYS HB2  1 1 
        9  8838 1 1  6 CYS HB3  H   5.558  -3.220   6.535 1.00 . A A .  6 CYS HB3  1 1 
        9  8839 1 1  6 CYS N    N   8.675  -2.849   5.439 1.00 . A A .  6 CYS N    1 1 
        9  8840 1 1  6 CYS O    O   7.928  -5.433   5.795 1.00 . A A .  6 CYS O    1 1 
        9  8841 1 1  6 CYS SG   S   5.973  -1.112   5.468 1.00 . A A .  6 CYS SG   1 1 
        9  8842 1 1  7 LEU C    C   6.404  -6.815   8.780 1.00 . A A .  7 LEU C    1 1 
        9  8843 1 1  7 LEU CA   C   7.777  -6.370   8.375 1.00 . A A .  7 LEU CA   1 1 
        9  8844 1 1  7 LEU CB   C   8.758  -6.607   9.554 1.00 . A A .  7 LEU CB   1 1 
        9  8845 1 1  7 LEU CD1  C  10.565  -4.880   9.091 1.00 . A A .  7 LEU CD1  1 1 
        9  8846 1 1  7 LEU CD2  C  11.083  -6.892  10.477 1.00 . A A .  7 LEU CD2  1 1 
        9  8847 1 1  7 LEU CG   C  10.263  -6.349   9.318 1.00 . A A .  7 LEU CG   1 1 
        9  8848 1 1  7 LEU H    H   7.644  -4.268   8.637 1.00 . A A .  7 LEU H    1 1 
        9  8849 1 1  7 LEU HA   H   8.096  -6.955   7.524 1.00 . A A .  7 LEU HA   1 1 
        9  8850 1 1  7 LEU HB2  H   8.448  -5.968  10.368 1.00 . A A .  7 LEU HB2  1 1 
        9  8851 1 1  7 LEU HB3  H   8.639  -7.630   9.875 1.00 . A A .  7 LEU HB3  1 1 
        9  8852 1 1  7 LEU HD11 H  11.624  -4.761   8.928 1.00 . A A .  7 LEU HD11 1 1 
        9  8853 1 1  7 LEU HD12 H  10.269  -4.313   9.962 1.00 . A A .  7 LEU HD12 1 1 
        9  8854 1 1  7 LEU HD13 H  10.022  -4.526   8.227 1.00 . A A .  7 LEU HD13 1 1 
        9  8855 1 1  7 LEU HD21 H  10.921  -7.956  10.565 1.00 . A A .  7 LEU HD21 1 1 
        9  8856 1 1  7 LEU HD22 H  10.781  -6.403  11.392 1.00 . A A .  7 LEU HD22 1 1 
        9  8857 1 1  7 LEU HD23 H  12.130  -6.704  10.294 1.00 . A A .  7 LEU HD23 1 1 
        9  8858 1 1  7 LEU HG   H  10.564  -6.879   8.426 1.00 . A A .  7 LEU HG   1 1 
        9  8859 1 1  7 LEU N    N   7.723  -4.972   7.959 1.00 . A A .  7 LEU N    1 1 
        9  8860 1 1  7 LEU O    O   6.173  -7.983   9.088 1.00 . A A .  7 LEU O    1 1 
        9  8861 1 1  8 LYS C    C   3.207  -5.554   8.138 1.00 . A A .  8 LYS C    1 1 
        9  8862 1 1  8 LYS CA   C   4.143  -6.115   9.178 1.00 . A A .  8 LYS CA   1 1 
        9  8863 1 1  8 LYS CB   C   3.864  -5.408  10.511 1.00 . A A .  8 LYS CB   1 1 
        9  8864 1 1  8 LYS CD   C   4.438  -5.061  12.943 1.00 . A A .  8 LYS CD   1 1 
        9  8865 1 1  8 LYS CE   C   4.503  -3.543  12.788 1.00 . A A .  8 LYS CE   1 1 
        9  8866 1 1  8 LYS CG   C   4.799  -5.789  11.652 1.00 . A A .  8 LYS CG   1 1 
        9  8867 1 1  8 LYS H    H   5.726  -4.983   8.446 1.00 . A A .  8 LYS H    1 1 
        9  8868 1 1  8 LYS HA   H   3.986  -7.175   9.304 1.00 . A A .  8 LYS HA   1 1 
        9  8869 1 1  8 LYS HB2  H   3.954  -4.345  10.343 1.00 . A A .  8 LYS HB2  1 1 
        9  8870 1 1  8 LYS HB3  H   2.848  -5.625  10.809 1.00 . A A .  8 LYS HB3  1 1 
        9  8871 1 1  8 LYS HD2  H   3.441  -5.344  13.242 1.00 . A A .  8 LYS HD2  1 1 
        9  8872 1 1  8 LYS HD3  H   5.135  -5.363  13.710 1.00 . A A .  8 LYS HD3  1 1 
        9  8873 1 1  8 LYS HE2  H   5.506  -3.257  12.510 1.00 . A A .  8 LYS HE2  1 1 
        9  8874 1 1  8 LYS HE3  H   3.819  -3.244  12.008 1.00 . A A .  8 LYS HE3  1 1 
        9  8875 1 1  8 LYS HG2  H   4.732  -6.853  11.817 1.00 . A A .  8 LYS HG2  1 1 
        9  8876 1 1  8 LYS HG3  H   5.811  -5.536  11.373 1.00 . A A .  8 LYS HG3  1 1 
        9  8877 1 1  8 LYS HZ1  H   3.165  -3.071  14.329 1.00 . A A .  8 LYS HZ1  1 1 
        9  8878 1 1  8 LYS HZ2  H   4.195  -1.813  13.901 1.00 . A A .  8 LYS HZ2  1 1 
        9  8879 1 1  8 LYS HZ3  H   4.772  -3.095  14.818 1.00 . A A .  8 LYS HZ3  1 1 
        9  8880 1 1  8 LYS N    N   5.493  -5.877   8.768 1.00 . A A .  8 LYS N    1 1 
        9  8881 1 1  8 LYS NZ   N   4.138  -2.843  14.035 1.00 . A A .  8 LYS NZ   1 1 
        9  8882 1 1  8 LYS O    O   3.623  -4.768   7.278 1.00 . A A .  8 LYS O    1 1 
        9  8883 1 1  9 TYR C    C  -0.113  -4.872   8.329 1.00 . A A .  9 TYR C    1 1 
        9  8884 1 1  9 TYR CA   C   0.939  -5.434   7.378 1.00 . A A .  9 TYR CA   1 1 
        9  8885 1 1  9 TYR CB   C   0.295  -6.536   6.496 1.00 . A A .  9 TYR CB   1 1 
        9  8886 1 1  9 TYR CD1  C   1.644  -7.148   4.473 1.00 . A A .  9 TYR CD1  1 1 
        9  8887 1 1  9 TYR CD2  C   1.742  -8.603   6.335 1.00 . A A .  9 TYR CD2  1 1 
        9  8888 1 1  9 TYR CE1  C   2.482  -7.980   3.772 1.00 . A A .  9 TYR CE1  1 1 
        9  8889 1 1  9 TYR CE2  C   2.591  -9.441   5.644 1.00 . A A .  9 TYR CE2  1 1 
        9  8890 1 1  9 TYR CG   C   1.257  -7.438   5.753 1.00 . A A .  9 TYR CG   1 1 
        9  8891 1 1  9 TYR CZ   C   2.954  -9.122   4.356 1.00 . A A .  9 TYR CZ   1 1 
        9  8892 1 1  9 TYR H    H   1.719  -6.636   8.865 1.00 . A A .  9 TYR H    1 1 
        9  8893 1 1  9 TYR HA   H   1.345  -4.644   6.763 1.00 . A A .  9 TYR HA   1 1 
        9  8894 1 1  9 TYR HB2  H  -0.440  -7.166   6.967 1.00 . A A .  9 TYR HB2  1 1 
        9  8895 1 1  9 TYR HB3  H  -0.240  -6.005   5.724 1.00 . A A .  9 TYR HB3  1 1 
        9  8896 1 1  9 TYR HD1  H   1.258  -6.242   4.027 1.00 . A A .  9 TYR HD1  1 1 
        9  8897 1 1  9 TYR HD2  H   1.452  -8.847   7.347 1.00 . A A .  9 TYR HD2  1 1 
        9  8898 1 1  9 TYR HE1  H   2.771  -7.731   2.763 1.00 . A A .  9 TYR HE1  1 1 
        9  8899 1 1  9 TYR HE2  H   2.962 -10.343   6.111 1.00 . A A .  9 TYR HE2  1 1 
        9  8900 1 1  9 TYR HH   H   4.404  -9.409   3.141 1.00 . A A .  9 TYR HH   1 1 
        9  8901 1 1  9 TYR N    N   1.975  -5.958   8.210 1.00 . A A .  9 TYR N    1 1 
        9  8902 1 1  9 TYR O    O  -0.204  -5.322   9.477 1.00 . A A .  9 TYR O    1 1 
        9  8903 1 1  9 TYR OH   O   3.788  -9.957   3.644 1.00 . A A .  9 TYR OH   1 1 
        9  8904 1 1 10 THR C    C  -3.053  -4.280   8.825 1.00 . A A . 10 THR C    1 1 
        9  8905 1 1 10 THR CA   C  -1.876  -3.314   8.702 1.00 . A A . 10 THR CA   1 1 
        9  8906 1 1 10 THR CB   C  -2.342  -1.926   8.132 1.00 . A A . 10 THR CB   1 1 
        9  8907 1 1 10 THR CG2  C  -2.869  -2.047   6.708 1.00 . A A . 10 THR CG2  1 1 
        9  8908 1 1 10 THR H    H  -0.676  -3.509   7.013 1.00 . A A . 10 THR H    1 1 
        9  8909 1 1 10 THR HA   H  -1.440  -3.155   9.673 1.00 . A A . 10 THR HA   1 1 
        9  8910 1 1 10 THR HB   H  -1.481  -1.275   8.132 1.00 . A A . 10 THR HB   1 1 
        9  8911 1 1 10 THR HG1  H  -4.153  -1.196   8.432 1.00 . A A . 10 THR HG1  1 1 
        9  8912 1 1 10 THR HG21 H  -3.185  -1.073   6.365 1.00 . A A . 10 THR HG21 1 1 
        9  8913 1 1 10 THR HG22 H  -3.701  -2.735   6.681 1.00 . A A . 10 THR HG22 1 1 
        9  8914 1 1 10 THR HG23 H  -2.067  -2.399   6.076 1.00 . A A . 10 THR HG23 1 1 
        9  8915 1 1 10 THR N    N  -0.846  -3.894   7.900 1.00 . A A . 10 THR N    1 1 
        9  8916 1 1 10 THR O    O  -3.397  -4.977   7.870 1.00 . A A . 10 THR O    1 1 
        9  8917 1 1 10 THR OG1  O  -3.353  -1.334   8.966 1.00 . A A . 10 THR OG1  1 1 
        9  8918 1 1 11 LYS C    C  -6.032  -4.438   9.876 1.00 . A A . 11 LYS C    1 1 
        9  8919 1 1 11 LYS CA   C  -4.778  -5.198  10.226 1.00 . A A . 11 LYS CA   1 1 
        9  8920 1 1 11 LYS CB   C  -4.826  -5.653  11.684 1.00 . A A . 11 LYS CB   1 1 
        9  8921 1 1 11 LYS CD   C  -3.665  -6.840  13.591 1.00 . A A . 11 LYS CD   1 1 
        9  8922 1 1 11 LYS CE   C  -3.651  -5.596  14.477 1.00 . A A . 11 LYS CE   1 1 
        9  8923 1 1 11 LYS CG   C  -3.626  -6.487  12.107 1.00 . A A . 11 LYS CG   1 1 
        9  8924 1 1 11 LYS H    H  -3.267  -3.819  10.740 1.00 . A A . 11 LYS H    1 1 
        9  8925 1 1 11 LYS HA   H  -4.695  -6.062   9.585 1.00 . A A . 11 LYS HA   1 1 
        9  8926 1 1 11 LYS HB2  H  -4.865  -4.771  12.305 1.00 . A A . 11 LYS HB2  1 1 
        9  8927 1 1 11 LYS HB3  H  -5.722  -6.232  11.845 1.00 . A A . 11 LYS HB3  1 1 
        9  8928 1 1 11 LYS HD2  H  -4.571  -7.391  13.793 1.00 . A A . 11 LYS HD2  1 1 
        9  8929 1 1 11 LYS HD3  H  -2.810  -7.452  13.832 1.00 . A A . 11 LYS HD3  1 1 
        9  8930 1 1 11 LYS HE2  H  -4.536  -5.010  14.283 1.00 . A A . 11 LYS HE2  1 1 
        9  8931 1 1 11 LYS HE3  H  -3.661  -5.905  15.511 1.00 . A A . 11 LYS HE3  1 1 
        9  8932 1 1 11 LYS HG2  H  -3.628  -7.403  11.535 1.00 . A A . 11 LYS HG2  1 1 
        9  8933 1 1 11 LYS HG3  H  -2.720  -5.940  11.892 1.00 . A A . 11 LYS HG3  1 1 
        9  8934 1 1 11 LYS HZ1  H  -2.481  -3.931  14.884 1.00 . A A . 11 LYS HZ1  1 1 
        9  8935 1 1 11 LYS HZ2  H  -2.449  -4.379  13.275 1.00 . A A . 11 LYS HZ2  1 1 
        9  8936 1 1 11 LYS HZ3  H  -1.581  -5.277  14.412 1.00 . A A . 11 LYS HZ3  1 1 
        9  8937 1 1 11 LYS N    N  -3.628  -4.351   9.997 1.00 . A A . 11 LYS N    1 1 
        9  8938 1 1 11 LYS NZ   N  -2.462  -4.750  14.245 1.00 . A A . 11 LYS NZ   1 1 
        9  8939 1 1 11 LYS O    O  -7.071  -5.018   9.604 1.00 . A A . 11 LYS O    1 1 
        9  8940 1 1 12 ARG C    C  -6.894  -1.747   8.149 1.00 . A A . 12 ARG C    1 1 
        9  8941 1 1 12 ARG CA   C  -7.022  -2.276   9.567 1.00 . A A . 12 ARG CA   1 1 
        9  8942 1 1 12 ARG CB   C  -7.084  -1.117  10.558 1.00 . A A . 12 ARG CB   1 1 
        9  8943 1 1 12 ARG CD   C  -8.171   1.002  11.284 1.00 . A A . 12 ARG CD   1 1 
        9  8944 1 1 12 ARG CG   C  -8.171  -0.098  10.257 1.00 . A A . 12 ARG CG   1 1 
        9  8945 1 1 12 ARG CZ   C  -9.486   3.026  11.825 1.00 . A A . 12 ARG CZ   1 1 
        9  8946 1 1 12 ARG H    H  -5.046  -2.741  10.091 1.00 . A A . 12 ARG H    1 1 
        9  8947 1 1 12 ARG HA   H  -7.928  -2.855   9.658 1.00 . A A . 12 ARG HA   1 1 
        9  8948 1 1 12 ARG HB2  H  -7.265  -1.515  11.543 1.00 . A A . 12 ARG HB2  1 1 
        9  8949 1 1 12 ARG HB3  H  -6.131  -0.609  10.554 1.00 . A A . 12 ARG HB3  1 1 
        9  8950 1 1 12 ARG HD2  H  -8.426   0.575  12.243 1.00 . A A . 12 ARG HD2  1 1 
        9  8951 1 1 12 ARG HD3  H  -7.182   1.436  11.331 1.00 . A A . 12 ARG HD3  1 1 
        9  8952 1 1 12 ARG HE   H  -9.510   2.019  10.064 1.00 . A A . 12 ARG HE   1 1 
        9  8953 1 1 12 ARG HG2  H  -7.996   0.330   9.281 1.00 . A A . 12 ARG HG2  1 1 
        9  8954 1 1 12 ARG HG3  H  -9.131  -0.592  10.264 1.00 . A A . 12 ARG HG3  1 1 
        9  8955 1 1 12 ARG HH11 H  -8.414   2.295  13.405 1.00 . A A . 12 ARG HH11 1 1 
        9  8956 1 1 12 ARG HH12 H  -9.288   3.734  13.727 1.00 . A A . 12 ARG HH12 1 1 
        9  8957 1 1 12 ARG HH21 H -10.684   4.035  10.506 1.00 . A A . 12 ARG HH21 1 1 
        9  8958 1 1 12 ARG HH22 H -10.557   4.739  12.063 1.00 . A A . 12 ARG HH22 1 1 
        9  8959 1 1 12 ARG N    N  -5.918  -3.137   9.880 1.00 . A A . 12 ARG N    1 1 
        9  8960 1 1 12 ARG NE   N  -9.139   2.055  10.976 1.00 . A A . 12 ARG NE   1 1 
        9  8961 1 1 12 ARG NH1  N  -9.026   3.018  13.073 1.00 . A A . 12 ARG NH1  1 1 
        9  8962 1 1 12 ARG NH2  N -10.303   3.997  11.433 1.00 . A A . 12 ARG NH2  1 1 
        9  8963 1 1 12 ARG O    O  -5.874  -1.128   7.809 1.00 . A A . 12 ARG O    1 1 
        9  8964 1 1 13 PRO C    C  -7.983   0.052   5.924 1.00 . A A . 13 PRO C    1 1 
        9  8965 1 1 13 PRO CA   C  -7.941  -1.482   5.935 1.00 . A A . 13 PRO CA   1 1 
        9  8966 1 1 13 PRO CB   C  -9.260  -2.036   5.371 1.00 . A A . 13 PRO CB   1 1 
        9  8967 1 1 13 PRO CD   C  -9.066  -2.869   7.583 1.00 . A A . 13 PRO CD   1 1 
        9  8968 1 1 13 PRO CG   C  -9.573  -3.213   6.219 1.00 . A A . 13 PRO CG   1 1 
        9  8969 1 1 13 PRO HA   H  -7.111  -1.841   5.343 1.00 . A A . 13 PRO HA   1 1 
        9  8970 1 1 13 PRO HB2  H -10.025  -1.278   5.444 1.00 . A A . 13 PRO HB2  1 1 
        9  8971 1 1 13 PRO HB3  H  -9.124  -2.321   4.338 1.00 . A A . 13 PRO HB3  1 1 
        9  8972 1 1 13 PRO HD2  H  -9.817  -2.335   8.147 1.00 . A A . 13 PRO HD2  1 1 
        9  8973 1 1 13 PRO HD3  H  -8.764  -3.770   8.097 1.00 . A A . 13 PRO HD3  1 1 
        9  8974 1 1 13 PRO HG2  H -10.641  -3.377   6.242 1.00 . A A . 13 PRO HG2  1 1 
        9  8975 1 1 13 PRO HG3  H  -9.064  -4.083   5.837 1.00 . A A . 13 PRO HG3  1 1 
        9  8976 1 1 13 PRO N    N  -7.901  -2.008   7.297 1.00 . A A . 13 PRO N    1 1 
        9  8977 1 1 13 PRO O    O  -8.599   0.680   6.793 1.00 . A A . 13 PRO O    1 1 
        9  8978 1 1 14 LEU C    C  -8.258   2.416   3.670 1.00 . A A . 14 LEU C    1 1 
        9  8979 1 1 14 LEU CA   C  -7.297   2.073   4.797 1.00 . A A . 14 LEU CA   1 1 
        9  8980 1 1 14 LEU CB   C  -5.878   2.515   4.394 1.00 . A A . 14 LEU CB   1 1 
        9  8981 1 1 14 LEU CD1  C  -5.798   4.726   5.588 1.00 . A A . 14 LEU CD1  1 1 
        9  8982 1 1 14 LEU CD2  C  -4.244   4.248   3.695 1.00 . A A . 14 LEU CD2  1 1 
        9  8983 1 1 14 LEU CG   C  -5.629   4.013   4.252 1.00 . A A . 14 LEU CG   1 1 
        9  8984 1 1 14 LEU H    H  -6.827   0.091   4.322 1.00 . A A . 14 LEU H    1 1 
        9  8985 1 1 14 LEU HA   H  -7.581   2.550   5.723 1.00 . A A . 14 LEU HA   1 1 
        9  8986 1 1 14 LEU HB2  H  -5.165   2.142   5.110 1.00 . A A . 14 LEU HB2  1 1 
        9  8987 1 1 14 LEU HB3  H  -5.654   2.066   3.437 1.00 . A A . 14 LEU HB3  1 1 
        9  8988 1 1 14 LEU HD11 H  -5.623   5.784   5.454 1.00 . A A . 14 LEU HD11 1 1 
        9  8989 1 1 14 LEU HD12 H  -5.085   4.333   6.299 1.00 . A A . 14 LEU HD12 1 1 
        9  8990 1 1 14 LEU HD13 H  -6.799   4.574   5.962 1.00 . A A . 14 LEU HD13 1 1 
        9  8991 1 1 14 LEU HD21 H  -3.511   3.830   4.366 1.00 . A A . 14 LEU HD21 1 1 
        9  8992 1 1 14 LEU HD22 H  -4.069   5.307   3.579 1.00 . A A . 14 LEU HD22 1 1 
        9  8993 1 1 14 LEU HD23 H  -4.162   3.763   2.735 1.00 . A A . 14 LEU HD23 1 1 
        9  8994 1 1 14 LEU HG   H  -6.345   4.429   3.560 1.00 . A A . 14 LEU HG   1 1 
        9  8995 1 1 14 LEU N    N  -7.322   0.637   4.966 1.00 . A A . 14 LEU N    1 1 
        9  8996 1 1 14 LEU O    O  -8.217   1.765   2.627 1.00 . A A . 14 LEU O    1 1 
        9  8997 1 1 15 PRO C    C  -9.302   4.432   1.631 1.00 . A A . 15 PRO C    1 1 
        9  8998 1 1 15 PRO CA   C -10.067   3.774   2.777 1.00 . A A . 15 PRO CA   1 1 
        9  8999 1 1 15 PRO CB   C -11.016   4.782   3.434 1.00 . A A . 15 PRO CB   1 1 
        9  9000 1 1 15 PRO CD   C  -9.377   4.178   5.066 1.00 . A A . 15 PRO CD   1 1 
        9  9001 1 1 15 PRO CG   C -10.786   4.647   4.904 1.00 . A A . 15 PRO CG   1 1 
        9  9002 1 1 15 PRO HA   H -10.619   2.924   2.402 1.00 . A A . 15 PRO HA   1 1 
        9  9003 1 1 15 PRO HB2  H -10.784   5.769   3.068 1.00 . A A . 15 PRO HB2  1 1 
        9  9004 1 1 15 PRO HB3  H -12.032   4.539   3.165 1.00 . A A . 15 PRO HB3  1 1 
        9  9005 1 1 15 PRO HD2  H  -8.704   5.021   5.116 1.00 . A A . 15 PRO HD2  1 1 
        9  9006 1 1 15 PRO HD3  H  -9.289   3.561   5.947 1.00 . A A . 15 PRO HD3  1 1 
        9  9007 1 1 15 PRO HG2  H -10.919   5.604   5.386 1.00 . A A . 15 PRO HG2  1 1 
        9  9008 1 1 15 PRO HG3  H -11.473   3.923   5.316 1.00 . A A . 15 PRO HG3  1 1 
        9  9009 1 1 15 PRO N    N  -9.160   3.394   3.847 1.00 . A A . 15 PRO N    1 1 
        9  9010 1 1 15 PRO O    O  -8.460   5.319   1.851 1.00 . A A . 15 PRO O    1 1 
        9  9011 1 1 16 LEU C    C  -9.035   5.948  -1.044 1.00 . A A . 16 LEU C    1 1 
        9  9012 1 1 16 LEU CA   C  -8.950   4.457  -0.780 1.00 . A A . 16 LEU CA   1 1 
        9  9013 1 1 16 LEU CB   C  -9.474   3.686  -1.953 1.00 . A A . 16 LEU CB   1 1 
        9  9014 1 1 16 LEU CD1  C  -7.439   3.698  -3.381 1.00 . A A . 16 LEU CD1  1 1 
        9  9015 1 1 16 LEU CD2  C  -9.708   3.330  -4.335 1.00 . A A . 16 LEU CD2  1 1 
        9  9016 1 1 16 LEU CG   C  -8.919   4.034  -3.295 1.00 . A A . 16 LEU CG   1 1 
        9  9017 1 1 16 LEU H    H -10.405   3.428   0.342 1.00 . A A . 16 LEU H    1 1 
        9  9018 1 1 16 LEU HA   H  -7.911   4.204  -0.655 1.00 . A A . 16 LEU HA   1 1 
        9  9019 1 1 16 LEU HB2  H  -9.203   2.648  -1.819 1.00 . A A . 16 LEU HB2  1 1 
        9  9020 1 1 16 LEU HB3  H -10.545   3.807  -1.982 1.00 . A A . 16 LEU HB3  1 1 
        9  9021 1 1 16 LEU HD11 H  -7.063   3.905  -4.371 1.00 . A A . 16 LEU HD11 1 1 
        9  9022 1 1 16 LEU HD12 H  -7.291   2.655  -3.147 1.00 . A A . 16 LEU HD12 1 1 
        9  9023 1 1 16 LEU HD13 H  -6.901   4.300  -2.664 1.00 . A A . 16 LEU HD13 1 1 
        9  9024 1 1 16 LEU HD21 H  -9.646   2.268  -4.152 1.00 . A A . 16 LEU HD21 1 1 
        9  9025 1 1 16 LEU HD22 H  -9.327   3.591  -5.311 1.00 . A A . 16 LEU HD22 1 1 
        9  9026 1 1 16 LEU HD23 H -10.721   3.684  -4.224 1.00 . A A . 16 LEU HD23 1 1 
        9  9027 1 1 16 LEU HG   H  -9.029   5.095  -3.455 1.00 . A A . 16 LEU HG   1 1 
        9  9028 1 1 16 LEU N    N  -9.643   4.039   0.429 1.00 . A A . 16 LEU N    1 1 
        9  9029 1 1 16 LEU O    O  -8.095   6.551  -1.568 1.00 . A A . 16 LEU O    1 1 
        9  9030 1 1 17 LYS C    C  -9.370   8.837  -0.082 1.00 . A A . 17 LYS C    1 1 
        9  9031 1 1 17 LYS CA   C -10.363   7.978  -0.858 1.00 . A A . 17 LYS CA   1 1 
        9  9032 1 1 17 LYS CB   C -11.806   8.356  -0.559 1.00 . A A . 17 LYS CB   1 1 
        9  9033 1 1 17 LYS CD   C -14.214   8.058  -1.197 1.00 . A A . 17 LYS CD   1 1 
        9  9034 1 1 17 LYS CE   C -15.159   7.445  -2.221 1.00 . A A . 17 LYS CE   1 1 
        9  9035 1 1 17 LYS CG   C -12.780   7.747  -1.543 1.00 . A A . 17 LYS CG   1 1 
        9  9036 1 1 17 LYS H    H -10.840   5.990  -0.262 1.00 . A A . 17 LYS H    1 1 
        9  9037 1 1 17 LYS HA   H -10.173   8.166  -1.905 1.00 . A A . 17 LYS HA   1 1 
        9  9038 1 1 17 LYS HB2  H -12.059   8.014   0.433 1.00 . A A . 17 LYS HB2  1 1 
        9  9039 1 1 17 LYS HB3  H -11.903   9.431  -0.603 1.00 . A A . 17 LYS HB3  1 1 
        9  9040 1 1 17 LYS HD2  H -14.438   7.667  -0.217 1.00 . A A . 17 LYS HD2  1 1 
        9  9041 1 1 17 LYS HD3  H -14.350   9.130  -1.193 1.00 . A A . 17 LYS HD3  1 1 
        9  9042 1 1 17 LYS HE2  H -16.177   7.655  -1.928 1.00 . A A . 17 LYS HE2  1 1 
        9  9043 1 1 17 LYS HE3  H -14.962   7.902  -3.180 1.00 . A A . 17 LYS HE3  1 1 
        9  9044 1 1 17 LYS HG2  H -12.572   8.149  -2.523 1.00 . A A . 17 LYS HG2  1 1 
        9  9045 1 1 17 LYS HG3  H -12.641   6.676  -1.561 1.00 . A A . 17 LYS HG3  1 1 
        9  9046 1 1 17 LYS HZ1  H -14.046   5.725  -2.706 1.00 . A A . 17 LYS HZ1  1 1 
        9  9047 1 1 17 LYS HZ2  H -15.680   5.592  -3.021 1.00 . A A . 17 LYS HZ2  1 1 
        9  9048 1 1 17 LYS HZ3  H -15.140   5.487  -1.437 1.00 . A A . 17 LYS HZ3  1 1 
        9  9049 1 1 17 LYS N    N -10.139   6.544  -0.671 1.00 . A A . 17 LYS N    1 1 
        9  9050 1 1 17 LYS NZ   N -14.990   5.974  -2.342 1.00 . A A . 17 LYS NZ   1 1 
        9  9051 1 1 17 LYS O    O  -9.315  10.044  -0.261 1.00 . A A . 17 LYS O    1 1 
        9  9052 1 1 18 ARG C    C  -6.187   8.620   1.147 1.00 . A A . 18 ARG C    1 1 
        9  9053 1 1 18 ARG CA   C  -7.607   8.947   1.588 1.00 . A A . 18 ARG CA   1 1 
        9  9054 1 1 18 ARG CB   C  -7.726   8.682   3.115 1.00 . A A . 18 ARG CB   1 1 
        9  9055 1 1 18 ARG CD   C -10.259   8.567   3.418 1.00 . A A . 18 ARG CD   1 1 
        9  9056 1 1 18 ARG CG   C  -8.964   9.228   3.838 1.00 . A A . 18 ARG CG   1 1 
        9  9057 1 1 18 ARG CZ   C -12.638   8.578   4.188 1.00 . A A . 18 ARG CZ   1 1 
        9  9058 1 1 18 ARG H    H  -8.711   7.230   0.826 1.00 . A A . 18 ARG H    1 1 
        9  9059 1 1 18 ARG HA   H  -7.733  10.002   1.404 1.00 . A A . 18 ARG HA   1 1 
        9  9060 1 1 18 ARG HB2  H  -7.719   7.616   3.278 1.00 . A A . 18 ARG HB2  1 1 
        9  9061 1 1 18 ARG HB3  H  -6.847   9.098   3.588 1.00 . A A . 18 ARG HB3  1 1 
        9  9062 1 1 18 ARG HD2  H -10.430   8.747   2.366 1.00 . A A . 18 ARG HD2  1 1 
        9  9063 1 1 18 ARG HD3  H -10.161   7.507   3.598 1.00 . A A . 18 ARG HD3  1 1 
        9  9064 1 1 18 ARG HE   H -11.187   9.836   4.784 1.00 . A A . 18 ARG HE   1 1 
        9  9065 1 1 18 ARG HG2  H  -8.829   9.043   4.892 1.00 . A A . 18 ARG HG2  1 1 
        9  9066 1 1 18 ARG HG3  H  -9.031  10.292   3.674 1.00 . A A . 18 ARG HG3  1 1 
        9  9067 1 1 18 ARG HH11 H -12.299   7.156   2.753 1.00 . A A . 18 ARG HH11 1 1 
        9  9068 1 1 18 ARG HH12 H -13.882   7.179   3.374 1.00 . A A . 18 ARG HH12 1 1 
        9  9069 1 1 18 ARG HH21 H -13.352   9.860   5.603 1.00 . A A . 18 ARG HH21 1 1 
        9  9070 1 1 18 ARG HH22 H -14.500   8.746   5.014 1.00 . A A . 18 ARG HH22 1 1 
        9  9071 1 1 18 ARG N    N  -8.607   8.213   0.787 1.00 . A A . 18 ARG N    1 1 
        9  9072 1 1 18 ARG NE   N -11.398   9.075   4.196 1.00 . A A . 18 ARG NE   1 1 
        9  9073 1 1 18 ARG NH1  N -12.957   7.571   3.377 1.00 . A A . 18 ARG NH1  1 1 
        9  9074 1 1 18 ARG NH2  N -13.560   9.097   4.986 1.00 . A A . 18 ARG NH2  1 1 
        9  9075 1 1 18 ARG O    O  -5.230   9.118   1.723 1.00 . A A . 18 ARG O    1 1 
        9  9076 1 1 19 ILE C    C  -4.315   8.111  -1.553 1.00 . A A . 19 ILE C    1 1 
        9  9077 1 1 19 ILE CA   C  -4.753   7.360  -0.312 1.00 . A A . 19 ILE CA   1 1 
        9  9078 1 1 19 ILE CB   C  -4.795   5.842  -0.637 1.00 . A A . 19 ILE CB   1 1 
        9  9079 1 1 19 ILE CD1  C  -5.633   3.607   0.197 1.00 . A A . 19 ILE CD1  1 1 
        9  9080 1 1 19 ILE CG1  C  -5.421   5.067   0.510 1.00 . A A . 19 ILE CG1  1 1 
        9  9081 1 1 19 ILE CG2  C  -3.375   5.314  -0.861 1.00 . A A . 19 ILE CG2  1 1 
        9  9082 1 1 19 ILE H    H  -6.839   7.603  -0.426 1.00 . A A . 19 ILE H    1 1 
        9  9083 1 1 19 ILE HA   H  -4.044   7.526   0.483 1.00 . A A . 19 ILE HA   1 1 
        9  9084 1 1 19 ILE HB   H  -5.376   5.686  -1.533 1.00 . A A . 19 ILE HB   1 1 
        9  9085 1 1 19 ILE HD11 H  -6.227   3.482  -0.694 1.00 . A A . 19 ILE HD11 1 1 
        9  9086 1 1 19 ILE HD12 H  -6.096   3.104   1.032 1.00 . A A . 19 ILE HD12 1 1 
        9  9087 1 1 19 ILE HD13 H  -4.667   3.176  -0.011 1.00 . A A . 19 ILE HD13 1 1 
        9  9088 1 1 19 ILE HG12 H  -4.717   5.120   1.327 1.00 . A A . 19 ILE HG12 1 1 
        9  9089 1 1 19 ILE HG13 H  -6.359   5.493   0.835 1.00 . A A . 19 ILE HG13 1 1 
        9  9090 1 1 19 ILE HG21 H  -2.782   5.510   0.022 1.00 . A A . 19 ILE HG21 1 1 
        9  9091 1 1 19 ILE HG22 H  -2.918   5.783  -1.719 1.00 . A A . 19 ILE HG22 1 1 
        9  9092 1 1 19 ILE HG23 H  -3.418   4.244  -1.009 1.00 . A A . 19 ILE HG23 1 1 
        9  9093 1 1 19 ILE N    N  -6.054   7.839   0.109 1.00 . A A . 19 ILE N    1 1 
        9  9094 1 1 19 ILE O    O  -5.119   8.371  -2.442 1.00 . A A . 19 ILE O    1 1 
        9  9095 1 1 20 LYS C    C  -1.789   8.194  -3.654 1.00 . A A . 20 LYS C    1 1 
        9  9096 1 1 20 LYS CA   C  -2.511   9.159  -2.741 1.00 . A A . 20 LYS CA   1 1 
        9  9097 1 1 20 LYS CB   C  -1.543  10.274  -2.336 1.00 . A A . 20 LYS CB   1 1 
        9  9098 1 1 20 LYS CD   C  -3.433  11.878  -2.150 1.00 . A A . 20 LYS CD   1 1 
        9  9099 1 1 20 LYS CE   C  -3.232  12.375  -3.591 1.00 . A A . 20 LYS CE   1 1 
        9  9100 1 1 20 LYS CG   C  -2.160  11.356  -1.516 1.00 . A A . 20 LYS CG   1 1 
        9  9101 1 1 20 LYS H    H  -2.515   8.352  -0.796 1.00 . A A . 20 LYS H    1 1 
        9  9102 1 1 20 LYS HA   H  -3.329   9.611  -3.283 1.00 . A A . 20 LYS HA   1 1 
        9  9103 1 1 20 LYS HB2  H  -0.732   9.855  -1.761 1.00 . A A . 20 LYS HB2  1 1 
        9  9104 1 1 20 LYS HB3  H  -1.124  10.743  -3.208 1.00 . A A . 20 LYS HB3  1 1 
        9  9105 1 1 20 LYS HD2  H  -4.155  11.076  -2.057 1.00 . A A . 20 LYS HD2  1 1 
        9  9106 1 1 20 LYS HD3  H  -3.775  12.695  -1.530 1.00 . A A . 20 LYS HD3  1 1 
        9  9107 1 1 20 LYS HE2  H  -2.862  11.561  -4.198 1.00 . A A . 20 LYS HE2  1 1 
        9  9108 1 1 20 LYS HE3  H  -4.190  12.693  -3.972 1.00 . A A . 20 LYS HE3  1 1 
        9  9109 1 1 20 LYS HG2  H  -2.399  10.935  -0.551 1.00 . A A . 20 LYS HG2  1 1 
        9  9110 1 1 20 LYS HG3  H  -1.455  12.166  -1.403 1.00 . A A . 20 LYS HG3  1 1 
        9  9111 1 1 20 LYS HZ1  H  -2.615  14.313  -3.109 1.00 . A A . 20 LYS HZ1  1 1 
        9  9112 1 1 20 LYS HZ2  H  -2.158  13.829  -4.647 1.00 . A A . 20 LYS HZ2  1 1 
        9  9113 1 1 20 LYS HZ3  H  -1.340  13.233  -3.308 1.00 . A A . 20 LYS HZ3  1 1 
        9  9114 1 1 20 LYS N    N  -3.068   8.498  -1.590 1.00 . A A . 20 LYS N    1 1 
        9  9115 1 1 20 LYS NZ   N  -2.278  13.502  -3.669 1.00 . A A . 20 LYS NZ   1 1 
        9  9116 1 1 20 LYS O    O  -1.986   8.219  -4.873 1.00 . A A . 20 LYS O    1 1 
        9  9117 1 1 21 SER C    C   0.436   5.384  -2.918 1.00 . A A . 21 SER C    1 1 
        9  9118 1 1 21 SER CA   C  -0.099   6.460  -3.836 1.00 . A A . 21 SER CA   1 1 
        9  9119 1 1 21 SER CB   C   1.089   7.247  -4.458 1.00 . A A . 21 SER CB   1 1 
        9  9120 1 1 21 SER H    H  -0.917   7.253  -2.099 1.00 . A A . 21 SER H    1 1 
        9  9121 1 1 21 SER HA   H  -0.678   6.010  -4.629 1.00 . A A . 21 SER HA   1 1 
        9  9122 1 1 21 SER HB2  H   1.642   7.733  -3.670 1.00 . A A . 21 SER HB2  1 1 
        9  9123 1 1 21 SER HB3  H   1.743   6.563  -4.977 1.00 . A A . 21 SER HB3  1 1 
        9  9124 1 1 21 SER HG   H  -0.323   8.288  -5.288 1.00 . A A . 21 SER HG   1 1 
        9  9125 1 1 21 SER N    N  -0.962   7.350  -3.077 1.00 . A A . 21 SER N    1 1 
        9  9126 1 1 21 SER O    O   0.213   5.437  -1.698 1.00 . A A . 21 SER O    1 1 
        9  9127 1 1 21 SER OG   O   0.642   8.248  -5.377 1.00 . A A . 21 SER OG   1 1 
        9  9128 1 1 22 TYR C    C   3.148   3.148  -3.143 1.00 . A A . 22 TYR C    1 1 
        9  9129 1 1 22 TYR CA   C   1.720   3.372  -2.707 1.00 . A A . 22 TYR CA   1 1 
        9  9130 1 1 22 TYR CB   C   0.927   2.063  -2.801 1.00 . A A . 22 TYR CB   1 1 
        9  9131 1 1 22 TYR CD1  C  -0.309   1.539  -4.916 1.00 . A A . 22 TYR CD1  1 1 
        9  9132 1 1 22 TYR CD2  C   1.891   0.702  -4.727 1.00 . A A . 22 TYR CD2  1 1 
        9  9133 1 1 22 TYR CE1  C  -0.418   0.958  -6.150 1.00 . A A . 22 TYR CE1  1 1 
        9  9134 1 1 22 TYR CE2  C   1.789   0.121  -5.966 1.00 . A A . 22 TYR CE2  1 1 
        9  9135 1 1 22 TYR CG   C   0.834   1.432  -4.183 1.00 . A A . 22 TYR CG   1 1 
        9  9136 1 1 22 TYR CZ   C   0.629   0.251  -6.674 1.00 . A A . 22 TYR CZ   1 1 
        9  9137 1 1 22 TYR H    H   1.215   4.396  -4.462 1.00 . A A . 22 TYR H    1 1 
        9  9138 1 1 22 TYR HA   H   1.755   3.673  -1.669 1.00 . A A . 22 TYR HA   1 1 
        9  9139 1 1 22 TYR HB2  H   1.387   1.334  -2.155 1.00 . A A . 22 TYR HB2  1 1 
        9  9140 1 1 22 TYR HB3  H  -0.080   2.246  -2.451 1.00 . A A . 22 TYR HB3  1 1 
        9  9141 1 1 22 TYR HD1  H  -1.129   2.099  -4.497 1.00 . A A . 22 TYR HD1  1 1 
        9  9142 1 1 22 TYR HD2  H   2.806   0.604  -4.159 1.00 . A A . 22 TYR HD2  1 1 
        9  9143 1 1 22 TYR HE1  H  -1.343   1.054  -6.692 1.00 . A A . 22 TYR HE1  1 1 
        9  9144 1 1 22 TYR HE2  H   2.617  -0.435  -6.379 1.00 . A A . 22 TYR HE2  1 1 
        9  9145 1 1 22 TYR HH   H   0.294   0.344  -8.555 1.00 . A A . 22 TYR HH   1 1 
        9  9146 1 1 22 TYR N    N   1.112   4.416  -3.484 1.00 . A A . 22 TYR N    1 1 
        9  9147 1 1 22 TYR O    O   3.572   3.639  -4.185 1.00 . A A . 22 TYR O    1 1 
        9  9148 1 1 22 TYR OH   O   0.508  -0.344  -7.913 1.00 . A A . 22 TYR OH   1 1 
        9  9149 1 1 23 THR C    C   5.289   0.547  -2.720 1.00 . A A . 23 THR C    1 1 
        9  9150 1 1 23 THR CA   C   5.204   2.062  -2.660 1.00 . A A . 23 THR CA   1 1 
        9  9151 1 1 23 THR CB   C   6.179   2.591  -1.596 1.00 . A A . 23 THR CB   1 1 
        9  9152 1 1 23 THR CG2  C   7.615   2.211  -1.934 1.00 . A A . 23 THR CG2  1 1 
        9  9153 1 1 23 THR H    H   3.482   2.144  -1.494 1.00 . A A . 23 THR H    1 1 
        9  9154 1 1 23 THR HA   H   5.448   2.498  -3.613 1.00 . A A . 23 THR HA   1 1 
        9  9155 1 1 23 THR HB   H   5.911   2.159  -0.645 1.00 . A A . 23 THR HB   1 1 
        9  9156 1 1 23 THR HG1  H   5.970   4.376  -2.403 1.00 . A A . 23 THR HG1  1 1 
        9  9157 1 1 23 THR HG21 H   7.655   1.136  -2.027 1.00 . A A . 23 THR HG21 1 1 
        9  9158 1 1 23 THR HG22 H   8.281   2.537  -1.150 1.00 . A A . 23 THR HG22 1 1 
        9  9159 1 1 23 THR HG23 H   7.899   2.657  -2.877 1.00 . A A . 23 THR HG23 1 1 
        9  9160 1 1 23 THR N    N   3.870   2.431  -2.351 1.00 . A A . 23 THR N    1 1 
        9  9161 1 1 23 THR O    O   4.745  -0.149  -1.846 1.00 . A A . 23 THR O    1 1 
        9  9162 1 1 23 THR OG1  O   6.063   4.026  -1.510 1.00 . A A . 23 THR OG1  1 1 
        9  9163 1 1 24 ILE C    C   7.293  -1.859  -3.134 1.00 . A A . 24 ILE C    1 1 
        9  9164 1 1 24 ILE CA   C   6.065  -1.382  -3.891 1.00 . A A . 24 ILE CA   1 1 
        9  9165 1 1 24 ILE CB   C   6.172  -1.817  -5.381 1.00 . A A . 24 ILE CB   1 1 
        9  9166 1 1 24 ILE CD1  C   4.983  -1.654  -7.642 1.00 . A A . 24 ILE CD1  1 1 
        9  9167 1 1 24 ILE CG1  C   4.949  -1.324  -6.163 1.00 . A A . 24 ILE CG1  1 1 
        9  9168 1 1 24 ILE CG2  C   6.280  -3.341  -5.477 1.00 . A A . 24 ILE CG2  1 1 
        9  9169 1 1 24 ILE H    H   6.316   0.628  -4.421 1.00 . A A . 24 ILE H    1 1 
        9  9170 1 1 24 ILE HA   H   5.191  -1.845  -3.456 1.00 . A A . 24 ILE HA   1 1 
        9  9171 1 1 24 ILE HB   H   7.064  -1.388  -5.812 1.00 . A A . 24 ILE HB   1 1 
        9  9172 1 1 24 ILE HD11 H   5.035  -2.725  -7.772 1.00 . A A . 24 ILE HD11 1 1 
        9  9173 1 1 24 ILE HD12 H   5.853  -1.196  -8.092 1.00 . A A . 24 ILE HD12 1 1 
        9  9174 1 1 24 ILE HD13 H   4.090  -1.276  -8.117 1.00 . A A . 24 ILE HD13 1 1 
        9  9175 1 1 24 ILE HG12 H   4.068  -1.792  -5.747 1.00 . A A . 24 ILE HG12 1 1 
        9  9176 1 1 24 ILE HG13 H   4.871  -0.252  -6.056 1.00 . A A . 24 ILE HG13 1 1 
        9  9177 1 1 24 ILE HG21 H   5.408  -3.794  -5.033 1.00 . A A . 24 ILE HG21 1 1 
        9  9178 1 1 24 ILE HG22 H   7.165  -3.673  -4.955 1.00 . A A . 24 ILE HG22 1 1 
        9  9179 1 1 24 ILE HG23 H   6.344  -3.632  -6.514 1.00 . A A . 24 ILE HG23 1 1 
        9  9180 1 1 24 ILE N    N   5.923   0.036  -3.744 1.00 . A A . 24 ILE N    1 1 
        9  9181 1 1 24 ILE O    O   8.435  -1.497  -3.467 1.00 . A A . 24 ILE O    1 1 
        9  9182 1 1 25 GLN C    C   8.469  -4.561  -1.973 1.00 . A A . 25 GLN C    1 1 
        9  9183 1 1 25 GLN CA   C   8.124  -3.227  -1.367 1.00 . A A . 25 GLN CA   1 1 
        9  9184 1 1 25 GLN CB   C   7.732  -3.345   0.110 1.00 . A A . 25 GLN CB   1 1 
        9  9185 1 1 25 GLN CD   C   8.163  -4.295   2.383 1.00 . A A . 25 GLN CD   1 1 
        9  9186 1 1 25 GLN CG   C   8.569  -4.285   0.927 1.00 . A A . 25 GLN CG   1 1 
        9  9187 1 1 25 GLN H    H   6.136  -2.813  -1.847 1.00 . A A . 25 GLN H    1 1 
        9  9188 1 1 25 GLN HA   H   8.982  -2.577  -1.452 1.00 . A A . 25 GLN HA   1 1 
        9  9189 1 1 25 GLN HB2  H   7.857  -2.367   0.551 1.00 . A A . 25 GLN HB2  1 1 
        9  9190 1 1 25 GLN HB3  H   6.696  -3.624   0.235 1.00 . A A . 25 GLN HB3  1 1 
        9  9191 1 1 25 GLN HE21 H   8.542  -6.221   2.502 1.00 . A A . 25 GLN HE21 1 1 
        9  9192 1 1 25 GLN HE22 H   8.004  -5.487   3.961 1.00 . A A . 25 GLN HE22 1 1 
        9  9193 1 1 25 GLN HG2  H   8.460  -5.284   0.532 1.00 . A A . 25 GLN HG2  1 1 
        9  9194 1 1 25 GLN HG3  H   9.604  -3.981   0.857 1.00 . A A . 25 GLN HG3  1 1 
        9  9195 1 1 25 GLN N    N   7.062  -2.629  -2.116 1.00 . A A . 25 GLN N    1 1 
        9  9196 1 1 25 GLN NE2  N   8.240  -5.436   3.010 1.00 . A A . 25 GLN NE2  1 1 
        9  9197 1 1 25 GLN O    O   7.635  -5.459  -2.041 1.00 . A A . 25 GLN O    1 1 
        9  9198 1 1 25 GLN OE1  O   7.731  -3.299   2.921 1.00 . A A . 25 GLN OE1  1 1 
        9  9199 1 1 26 SER C    C  10.661  -6.845  -2.041 1.00 . A A . 26 SER C    1 1 
        9  9200 1 1 26 SER CA   C  10.138  -5.863  -3.067 1.00 . A A . 26 SER CA   1 1 
        9  9201 1 1 26 SER CB   C  11.205  -5.529  -4.126 1.00 . A A . 26 SER CB   1 1 
        9  9202 1 1 26 SER H    H  10.304  -3.922  -2.332 1.00 . A A . 26 SER H    1 1 
        9  9203 1 1 26 SER HA   H   9.289  -6.301  -3.567 1.00 . A A . 26 SER HA   1 1 
        9  9204 1 1 26 SER HB2  H  11.594  -6.448  -4.540 1.00 . A A . 26 SER HB2  1 1 
        9  9205 1 1 26 SER HB3  H  10.752  -4.947  -4.915 1.00 . A A . 26 SER HB3  1 1 
        9  9206 1 1 26 SER HG   H  11.985  -3.874  -3.426 1.00 . A A . 26 SER HG   1 1 
        9  9207 1 1 26 SER N    N   9.682  -4.672  -2.432 1.00 . A A . 26 SER N    1 1 
        9  9208 1 1 26 SER O    O  11.371  -6.466  -1.101 1.00 . A A . 26 SER O    1 1 
        9  9209 1 1 26 SER OG   O  12.287  -4.783  -3.563 1.00 . A A . 26 SER OG   1 1 
        9  9210 1 1 27 ASN C    C  12.243  -9.440  -1.543 1.00 . A A . 27 ASN C    1 1 
        9  9211 1 1 27 ASN CA   C  10.729  -9.157  -1.336 1.00 . A A . 27 ASN CA   1 1 
        9  9212 1 1 27 ASN CB   C   9.859 -10.360  -1.665 1.00 . A A . 27 ASN CB   1 1 
        9  9213 1 1 27 ASN CG   C   9.832 -11.446  -0.626 1.00 . A A . 27 ASN CG   1 1 
        9  9214 1 1 27 ASN H    H   9.731  -8.383  -2.954 1.00 . A A . 27 ASN H    1 1 
        9  9215 1 1 27 ASN HA   H  10.549  -8.850  -0.317 1.00 . A A . 27 ASN HA   1 1 
        9  9216 1 1 27 ASN HB2  H   8.843 -10.025  -1.810 1.00 . A A . 27 ASN HB2  1 1 
        9  9217 1 1 27 ASN HB3  H  10.221 -10.779  -2.590 1.00 . A A . 27 ASN HB3  1 1 
        9  9218 1 1 27 ASN HD21 H   7.934 -11.732  -1.042 1.00 . A A . 27 ASN HD21 1 1 
        9  9219 1 1 27 ASN HD22 H   8.600 -12.718   0.200 1.00 . A A . 27 ASN HD22 1 1 
        9  9220 1 1 27 ASN N    N  10.318  -8.101  -2.218 1.00 . A A . 27 ASN N    1 1 
        9  9221 1 1 27 ASN ND2  N   8.688 -12.027  -0.479 1.00 . A A . 27 ASN ND2  1 1 
        9  9222 1 1 27 ASN O    O  12.869 -10.206  -0.815 1.00 . A A . 27 ASN O    1 1 
        9  9223 1 1 27 ASN OD1  O  10.804 -11.733   0.062 1.00 . A A . 27 ASN OD1  1 1 
        9  9224 1 1 28 GLU C    C  14.932  -7.953  -1.792 1.00 . A A . 28 GLU C    1 1 
        9  9225 1 1 28 GLU CA   C  14.209  -8.854  -2.817 1.00 . A A . 28 GLU CA   1 1 
        9  9226 1 1 28 GLU CB   C  14.433  -8.389  -4.272 1.00 . A A . 28 GLU CB   1 1 
        9  9227 1 1 28 GLU CD   C  16.765  -7.349  -4.223 1.00 . A A . 28 GLU CD   1 1 
        9  9228 1 1 28 GLU CG   C  15.857  -8.405  -4.809 1.00 . A A . 28 GLU CG   1 1 
        9  9229 1 1 28 GLU H    H  12.248  -8.367  -3.230 1.00 . A A . 28 GLU H    1 1 
        9  9230 1 1 28 GLU HA   H  14.566  -9.867  -2.718 1.00 . A A . 28 GLU HA   1 1 
        9  9231 1 1 28 GLU HB2  H  13.854  -9.035  -4.916 1.00 . A A . 28 GLU HB2  1 1 
        9  9232 1 1 28 GLU HB3  H  14.044  -7.386  -4.366 1.00 . A A . 28 GLU HB3  1 1 
        9  9233 1 1 28 GLU HG2  H  16.269  -9.374  -4.584 1.00 . A A . 28 GLU HG2  1 1 
        9  9234 1 1 28 GLU HG3  H  15.792  -8.273  -5.879 1.00 . A A . 28 GLU HG3  1 1 
        9  9235 1 1 28 GLU N    N  12.804  -8.831  -2.571 1.00 . A A . 28 GLU N    1 1 
        9  9236 1 1 28 GLU O    O  15.902  -8.368  -1.163 1.00 . A A . 28 GLU O    1 1 
        9  9237 1 1 28 GLU OE1  O  16.529  -6.153  -4.478 1.00 . A A . 28 GLU OE1  1 1 
        9  9238 1 1 28 GLU OE2  O  17.748  -7.692  -3.544 1.00 . A A . 28 GLU OE2  1 1 
        9  9239 1 1 29 ALA C    C  14.574  -5.876   0.710 1.00 . A A . 29 ALA C    1 1 
        9  9240 1 1 29 ALA CA   C  15.072  -5.765  -0.719 1.00 . A A . 29 ALA CA   1 1 
        9  9241 1 1 29 ALA CB   C  14.848  -4.354  -1.244 1.00 . A A . 29 ALA CB   1 1 
        9  9242 1 1 29 ALA H    H  13.577  -6.492  -2.038 1.00 . A A . 29 ALA H    1 1 
        9  9243 1 1 29 ALA HA   H  16.132  -5.964  -0.733 1.00 . A A . 29 ALA HA   1 1 
        9  9244 1 1 29 ALA HB1  H  15.394  -3.651  -0.633 1.00 . A A . 29 ALA HB1  1 1 
        9  9245 1 1 29 ALA HB2  H  13.793  -4.121  -1.209 1.00 . A A . 29 ALA HB2  1 1 
        9  9246 1 1 29 ALA HB3  H  15.196  -4.289  -2.265 1.00 . A A . 29 ALA HB3  1 1 
        9  9247 1 1 29 ALA N    N  14.418  -6.738  -1.595 1.00 . A A . 29 ALA N    1 1 
        9  9248 1 1 29 ALA O    O  15.296  -5.576   1.667 1.00 . A A . 29 ALA O    1 1 
        9  9249 1 1 30 CYS C    C  12.472  -7.918   2.401 1.00 . A A . 30 CYS C    1 1 
        9  9250 1 1 30 CYS CA   C  12.761  -6.459   2.142 1.00 . A A . 30 CYS CA   1 1 
        9  9251 1 1 30 CYS CB   C  11.503  -5.632   2.144 1.00 . A A . 30 CYS CB   1 1 
        9  9252 1 1 30 CYS H    H  12.848  -6.583   0.067 1.00 . A A . 30 CYS H    1 1 
        9  9253 1 1 30 CYS HA   H  13.428  -6.088   2.906 1.00 . A A . 30 CYS HA   1 1 
        9  9254 1 1 30 CYS HB2  H  10.820  -6.019   1.403 1.00 . A A . 30 CYS HB2  1 1 
        9  9255 1 1 30 CYS HB3  H  11.040  -5.678   3.117 1.00 . A A . 30 CYS HB3  1 1 
        9  9256 1 1 30 CYS N    N  13.377  -6.324   0.855 1.00 . A A . 30 CYS N    1 1 
        9  9257 1 1 30 CYS O    O  12.506  -8.710   1.475 1.00 . A A . 30 CYS O    1 1 
        9  9258 1 1 30 CYS SG   S  11.809  -3.871   1.765 1.00 . A A . 30 CYS SG   1 1 
        9  9259 1 1 31 ASN C    C  10.628 -10.201   3.447 1.00 . A A . 31 ASN C    1 1 
        9  9260 1 1 31 ASN CA   C  11.986  -9.712   3.943 1.00 . A A . 31 ASN CA   1 1 
        9  9261 1 1 31 ASN CB   C  12.224 -10.058   5.443 1.00 . A A . 31 ASN CB   1 1 
        9  9262 1 1 31 ASN CG   C  11.238  -9.429   6.420 1.00 . A A . 31 ASN CG   1 1 
        9  9263 1 1 31 ASN H    H  12.146  -7.623   4.353 1.00 . A A . 31 ASN H    1 1 
        9  9264 1 1 31 ASN HA   H  12.725 -10.232   3.350 1.00 . A A . 31 ASN HA   1 1 
        9  9265 1 1 31 ASN HB2  H  12.162 -11.128   5.568 1.00 . A A . 31 ASN HB2  1 1 
        9  9266 1 1 31 ASN HB3  H  13.221  -9.738   5.710 1.00 . A A . 31 ASN HB3  1 1 
        9  9267 1 1 31 ASN HD21 H  10.118 -11.056   6.379 1.00 . A A . 31 ASN HD21 1 1 
        9  9268 1 1 31 ASN HD22 H   9.544  -9.802   7.402 1.00 . A A . 31 ASN HD22 1 1 
        9  9269 1 1 31 ASN N    N  12.201  -8.293   3.638 1.00 . A A . 31 ASN N    1 1 
        9  9270 1 1 31 ASN ND2  N  10.202 -10.155   6.765 1.00 . A A . 31 ASN ND2  1 1 
        9  9271 1 1 31 ASN O    O  10.425 -11.387   3.253 1.00 . A A . 31 ASN O    1 1 
        9  9272 1 1 31 ASN OD1  O  11.439  -8.302   6.891 1.00 . A A . 31 ASN OD1  1 1 
        9  9273 1 1 32 ILE C    C   7.998  -8.596   1.659 1.00 . A A . 32 ILE C    1 1 
        9  9274 1 1 32 ILE CA   C   8.384  -9.615   2.693 1.00 . A A . 32 ILE CA   1 1 
        9  9275 1 1 32 ILE CB   C   7.271  -9.614   3.786 1.00 . A A . 32 ILE CB   1 1 
        9  9276 1 1 32 ILE CD1  C   6.077  -8.136   5.502 1.00 . A A . 32 ILE CD1  1 1 
        9  9277 1 1 32 ILE CG1  C   7.158  -8.236   4.449 1.00 . A A . 32 ILE CG1  1 1 
        9  9278 1 1 32 ILE CG2  C   7.533 -10.669   4.817 1.00 . A A . 32 ILE CG2  1 1 
        9  9279 1 1 32 ILE H    H   9.922  -8.345   3.432 1.00 . A A . 32 ILE H    1 1 
        9  9280 1 1 32 ILE HA   H   8.433 -10.593   2.239 1.00 . A A . 32 ILE HA   1 1 
        9  9281 1 1 32 ILE HB   H   6.330  -9.838   3.305 1.00 . A A . 32 ILE HB   1 1 
        9  9282 1 1 32 ILE HD11 H   6.272  -8.855   6.286 1.00 . A A . 32 ILE HD11 1 1 
        9  9283 1 1 32 ILE HD12 H   5.118  -8.344   5.052 1.00 . A A . 32 ILE HD12 1 1 
        9  9284 1 1 32 ILE HD13 H   6.071  -7.140   5.919 1.00 . A A . 32 ILE HD13 1 1 
        9  9285 1 1 32 ILE HG12 H   8.096  -8.002   4.927 1.00 . A A . 32 ILE HG12 1 1 
        9  9286 1 1 32 ILE HG13 H   6.956  -7.495   3.689 1.00 . A A . 32 ILE HG13 1 1 
        9  9287 1 1 32 ILE HG21 H   8.494 -10.431   5.247 1.00 . A A . 32 ILE HG21 1 1 
        9  9288 1 1 32 ILE HG22 H   7.559 -11.643   4.355 1.00 . A A . 32 ILE HG22 1 1 
        9  9289 1 1 32 ILE HG23 H   6.763 -10.608   5.572 1.00 . A A . 32 ILE HG23 1 1 
        9  9290 1 1 32 ILE N    N   9.707  -9.280   3.232 1.00 . A A . 32 ILE N    1 1 
        9  9291 1 1 32 ILE O    O   8.714  -7.612   1.460 1.00 . A A . 32 ILE O    1 1 
        9  9292 1 1 33 LYS C    C   5.135  -7.206   0.811 1.00 . A A . 33 LYS C    1 1 
        9  9293 1 1 33 LYS CA   C   6.334  -7.842   0.120 1.00 . A A . 33 LYS CA   1 1 
        9  9294 1 1 33 LYS CB   C   5.906  -8.468  -1.219 1.00 . A A . 33 LYS CB   1 1 
        9  9295 1 1 33 LYS CD   C   4.799  -8.155  -3.457 1.00 . A A . 33 LYS CD   1 1 
        9  9296 1 1 33 LYS CE   C   4.048  -7.190  -4.357 1.00 . A A . 33 LYS CE   1 1 
        9  9297 1 1 33 LYS CG   C   5.242  -7.482  -2.175 1.00 . A A . 33 LYS CG   1 1 
        9  9298 1 1 33 LYS H    H   6.396  -9.660   1.118 1.00 . A A . 33 LYS H    1 1 
        9  9299 1 1 33 LYS HA   H   7.103  -7.103  -0.052 1.00 . A A . 33 LYS HA   1 1 
        9  9300 1 1 33 LYS HB2  H   6.777  -8.881  -1.707 1.00 . A A . 33 LYS HB2  1 1 
        9  9301 1 1 33 LYS HB3  H   5.209  -9.267  -1.026 1.00 . A A . 33 LYS HB3  1 1 
        9  9302 1 1 33 LYS HD2  H   5.672  -8.514  -3.983 1.00 . A A . 33 LYS HD2  1 1 
        9  9303 1 1 33 LYS HD3  H   4.158  -8.988  -3.216 1.00 . A A . 33 LYS HD3  1 1 
        9  9304 1 1 33 LYS HE2  H   3.180  -6.828  -3.824 1.00 . A A . 33 LYS HE2  1 1 
        9  9305 1 1 33 LYS HE3  H   4.696  -6.360  -4.597 1.00 . A A . 33 LYS HE3  1 1 
        9  9306 1 1 33 LYS HG2  H   4.385  -7.038  -1.694 1.00 . A A . 33 LYS HG2  1 1 
        9  9307 1 1 33 LYS HG3  H   5.955  -6.706  -2.415 1.00 . A A . 33 LYS HG3  1 1 
        9  9308 1 1 33 LYS HZ1  H   3.006  -8.669  -5.410 1.00 . A A . 33 LYS HZ1  1 1 
        9  9309 1 1 33 LYS HZ2  H   4.418  -8.157  -6.162 1.00 . A A . 33 LYS HZ2  1 1 
        9  9310 1 1 33 LYS HZ3  H   3.051  -7.170  -6.191 1.00 . A A . 33 LYS HZ3  1 1 
        9  9311 1 1 33 LYS N    N   6.888  -8.817   1.009 1.00 . A A . 33 LYS N    1 1 
        9  9312 1 1 33 LYS NZ   N   3.598  -7.837  -5.607 1.00 . A A . 33 LYS NZ   1 1 
        9  9313 1 1 33 LYS O    O   4.142  -7.880   1.082 1.00 . A A . 33 LYS O    1 1 
        9  9314 1 1 34 ALA C    C   4.026  -3.893   1.076 1.00 . A A . 34 ALA C    1 1 
        9  9315 1 1 34 ALA CA   C   4.182  -5.218   1.777 1.00 . A A . 34 ALA CA   1 1 
        9  9316 1 1 34 ALA CB   C   4.498  -5.011   3.271 1.00 . A A . 34 ALA CB   1 1 
        9  9317 1 1 34 ALA H    H   6.074  -5.462   0.931 1.00 . A A . 34 ALA H    1 1 
        9  9318 1 1 34 ALA HA   H   3.269  -5.788   1.685 1.00 . A A . 34 ALA HA   1 1 
        9  9319 1 1 34 ALA HB1  H   4.594  -5.962   3.775 1.00 . A A . 34 ALA HB1  1 1 
        9  9320 1 1 34 ALA HB2  H   3.708  -4.450   3.750 1.00 . A A . 34 ALA HB2  1 1 
        9  9321 1 1 34 ALA HB3  H   5.426  -4.469   3.378 1.00 . A A . 34 ALA HB3  1 1 
        9  9322 1 1 34 ALA N    N   5.249  -5.950   1.133 1.00 . A A . 34 ALA N    1 1 
        9  9323 1 1 34 ALA O    O   4.922  -3.098   1.089 1.00 . A A . 34 ALA O    1 1 
        9  9324 1 1 35 ILE C    C   2.466  -1.300   0.712 1.00 . A A . 35 ILE C    1 1 
        9  9325 1 1 35 ILE CA   C   2.687  -2.431  -0.286 1.00 . A A . 35 ILE CA   1 1 
        9  9326 1 1 35 ILE CB   C   1.485  -2.558  -1.249 1.00 . A A . 35 ILE CB   1 1 
        9  9327 1 1 35 ILE CD1  C   2.927  -3.474  -3.169 1.00 . A A . 35 ILE CD1  1 1 
        9  9328 1 1 35 ILE CG1  C   1.741  -3.689  -2.250 1.00 . A A . 35 ILE CG1  1 1 
        9  9329 1 1 35 ILE CG2  C   1.214  -1.242  -1.978 1.00 . A A . 35 ILE CG2  1 1 
        9  9330 1 1 35 ILE H    H   2.206  -4.365   0.423 1.00 . A A . 35 ILE H    1 1 
        9  9331 1 1 35 ILE HA   H   3.577  -2.214  -0.857 1.00 . A A . 35 ILE HA   1 1 
        9  9332 1 1 35 ILE HB   H   0.612  -2.810  -0.668 1.00 . A A . 35 ILE HB   1 1 
        9  9333 1 1 35 ILE HD11 H   2.944  -4.294  -3.871 1.00 . A A . 35 ILE HD11 1 1 
        9  9334 1 1 35 ILE HD12 H   3.844  -3.444  -2.598 1.00 . A A . 35 ILE HD12 1 1 
        9  9335 1 1 35 ILE HD13 H   2.795  -2.552  -3.717 1.00 . A A . 35 ILE HD13 1 1 
        9  9336 1 1 35 ILE HG12 H   1.975  -4.574  -1.680 1.00 . A A . 35 ILE HG12 1 1 
        9  9337 1 1 35 ILE HG13 H   0.863  -3.857  -2.856 1.00 . A A . 35 ILE HG13 1 1 
        9  9338 1 1 35 ILE HG21 H   0.388  -1.331  -2.672 1.00 . A A . 35 ILE HG21 1 1 
        9  9339 1 1 35 ILE HG22 H   2.085  -0.939  -2.538 1.00 . A A . 35 ILE HG22 1 1 
        9  9340 1 1 35 ILE HG23 H   0.981  -0.468  -1.260 1.00 . A A . 35 ILE HG23 1 1 
        9  9341 1 1 35 ILE N    N   2.912  -3.682   0.425 1.00 . A A . 35 ILE N    1 1 
        9  9342 1 1 35 ILE O    O   1.614  -1.403   1.595 1.00 . A A . 35 ILE O    1 1 
        9  9343 1 1 36 ILE C    C   2.241   1.909   0.984 1.00 . A A . 36 ILE C    1 1 
        9  9344 1 1 36 ILE CA   C   3.140   0.836   1.534 1.00 . A A . 36 ILE CA   1 1 
        9  9345 1 1 36 ILE CB   C   4.526   1.482   1.909 1.00 . A A . 36 ILE CB   1 1 
        9  9346 1 1 36 ILE CD1  C   6.214  -0.332   1.336 1.00 . A A . 36 ILE CD1  1 1 
        9  9347 1 1 36 ILE CG1  C   5.552   0.463   2.407 1.00 . A A . 36 ILE CG1  1 1 
        9  9348 1 1 36 ILE CG2  C   4.358   2.558   2.949 1.00 . A A . 36 ILE CG2  1 1 
        9  9349 1 1 36 ILE H    H   3.863  -0.172  -0.166 1.00 . A A . 36 ILE H    1 1 
        9  9350 1 1 36 ILE HA   H   2.690   0.440   2.434 1.00 . A A . 36 ILE HA   1 1 
        9  9351 1 1 36 ILE HB   H   4.909   1.958   1.021 1.00 . A A . 36 ILE HB   1 1 
        9  9352 1 1 36 ILE HD11 H   5.464  -0.870   0.779 1.00 . A A . 36 ILE HD11 1 1 
        9  9353 1 1 36 ILE HD12 H   6.908  -1.020   1.796 1.00 . A A . 36 ILE HD12 1 1 
        9  9354 1 1 36 ILE HD13 H   6.734   0.357   0.688 1.00 . A A . 36 ILE HD13 1 1 
        9  9355 1 1 36 ILE HG12 H   6.340   0.964   2.942 1.00 . A A . 36 ILE HG12 1 1 
        9  9356 1 1 36 ILE HG13 H   5.059  -0.230   3.074 1.00 . A A . 36 ILE HG13 1 1 
        9  9357 1 1 36 ILE HG21 H   3.717   3.340   2.570 1.00 . A A . 36 ILE HG21 1 1 
        9  9358 1 1 36 ILE HG22 H   5.341   2.949   3.162 1.00 . A A . 36 ILE HG22 1 1 
        9  9359 1 1 36 ILE HG23 H   3.936   2.121   3.843 1.00 . A A . 36 ILE HG23 1 1 
        9  9360 1 1 36 ILE N    N   3.236  -0.238   0.588 1.00 . A A . 36 ILE N    1 1 
        9  9361 1 1 36 ILE O    O   2.583   2.587   0.033 1.00 . A A . 36 ILE O    1 1 
        9  9362 1 1 37 PHE C    C   0.499   4.340   1.828 1.00 . A A . 37 PHE C    1 1 
        9  9363 1 1 37 PHE CA   C   0.140   3.028   1.230 1.00 . A A . 37 PHE CA   1 1 
        9  9364 1 1 37 PHE CB   C  -1.229   2.577   1.743 1.00 . A A . 37 PHE CB   1 1 
        9  9365 1 1 37 PHE CD1  C  -1.155   0.578   0.239 1.00 . A A . 37 PHE CD1  1 1 
        9  9366 1 1 37 PHE CD2  C  -3.243   1.478   0.817 1.00 . A A . 37 PHE CD2  1 1 
        9  9367 1 1 37 PHE CE1  C  -1.774  -0.372  -0.535 1.00 . A A . 37 PHE CE1  1 1 
        9  9368 1 1 37 PHE CE2  C  -3.873   0.531   0.053 1.00 . A A . 37 PHE CE2  1 1 
        9  9369 1 1 37 PHE CG   C  -1.887   1.513   0.920 1.00 . A A . 37 PHE CG   1 1 
        9  9370 1 1 37 PHE CZ   C  -3.136  -0.392  -0.624 1.00 . A A . 37 PHE CZ   1 1 
        9  9371 1 1 37 PHE H    H   0.926   1.460   2.348 1.00 . A A . 37 PHE H    1 1 
        9  9372 1 1 37 PHE HA   H   0.080   3.148   0.158 1.00 . A A . 37 PHE HA   1 1 
        9  9373 1 1 37 PHE HB2  H  -1.068   2.142   2.717 1.00 . A A . 37 PHE HB2  1 1 
        9  9374 1 1 37 PHE HB3  H  -1.894   3.426   1.816 1.00 . A A . 37 PHE HB3  1 1 
        9  9375 1 1 37 PHE HD1  H  -0.079   0.616   0.335 1.00 . A A . 37 PHE HD1  1 1 
        9  9376 1 1 37 PHE HD2  H  -3.821   2.208   1.365 1.00 . A A . 37 PHE HD2  1 1 
        9  9377 1 1 37 PHE HE1  H  -1.198  -1.108  -1.073 1.00 . A A . 37 PHE HE1  1 1 
        9  9378 1 1 37 PHE HE2  H  -4.951   0.519  -0.017 1.00 . A A . 37 PHE HE2  1 1 
        9  9379 1 1 37 PHE HZ   H  -3.632  -1.132  -1.233 1.00 . A A . 37 PHE HZ   1 1 
        9  9380 1 1 37 PHE N    N   1.121   2.050   1.584 1.00 . A A . 37 PHE N    1 1 
        9  9381 1 1 37 PHE O    O   1.021   4.401   2.925 1.00 . A A . 37 PHE O    1 1 
        9  9382 1 1 38 THR C    C  -0.753   7.504   1.458 1.00 . A A . 38 THR C    1 1 
        9  9383 1 1 38 THR CA   C   0.515   6.671   1.613 1.00 . A A . 38 THR CA   1 1 
        9  9384 1 1 38 THR CB   C   1.687   7.345   0.891 1.00 . A A . 38 THR CB   1 1 
        9  9385 1 1 38 THR CG2  C   2.028   8.652   1.567 1.00 . A A . 38 THR CG2  1 1 
        9  9386 1 1 38 THR H    H  -0.014   5.269   0.173 1.00 . A A . 38 THR H    1 1 
        9  9387 1 1 38 THR HA   H   0.751   6.573   2.666 1.00 . A A . 38 THR HA   1 1 
        9  9388 1 1 38 THR HB   H   1.410   7.533  -0.137 1.00 . A A . 38 THR HB   1 1 
        9  9389 1 1 38 THR HG1  H   2.468   5.592   1.071 1.00 . A A . 38 THR HG1  1 1 
        9  9390 1 1 38 THR HG21 H   1.159   9.293   1.514 1.00 . A A . 38 THR HG21 1 1 
        9  9391 1 1 38 THR HG22 H   2.872   9.120   1.084 1.00 . A A . 38 THR HG22 1 1 
        9  9392 1 1 38 THR HG23 H   2.253   8.461   2.609 1.00 . A A . 38 THR HG23 1 1 
        9  9393 1 1 38 THR N    N   0.288   5.368   1.105 1.00 . A A . 38 THR N    1 1 
        9  9394 1 1 38 THR O    O  -1.354   7.543   0.373 1.00 . A A . 38 THR O    1 1 
        9  9395 1 1 38 THR OG1  O   2.833   6.477   0.944 1.00 . A A . 38 THR OG1  1 1 
        9  9396 1 1 39 THR C    C  -2.084  10.323   1.974 1.00 . A A . 39 THR C    1 1 
        9  9397 1 1 39 THR CA   C  -2.349   8.946   2.517 1.00 . A A . 39 THR CA   1 1 
        9  9398 1 1 39 THR CB   C  -2.937   9.054   3.933 1.00 . A A . 39 THR CB   1 1 
        9  9399 1 1 39 THR CG2  C  -3.562   7.749   4.373 1.00 . A A . 39 THR CG2  1 1 
        9  9400 1 1 39 THR H    H  -0.588   8.157   3.326 1.00 . A A . 39 THR H    1 1 
        9  9401 1 1 39 THR HA   H  -3.072   8.451   1.888 1.00 . A A . 39 THR HA   1 1 
        9  9402 1 1 39 THR HB   H  -3.692   9.828   3.927 1.00 . A A . 39 THR HB   1 1 
        9  9403 1 1 39 THR HG1  H  -1.853   8.696   5.469 1.00 . A A . 39 THR HG1  1 1 
        9  9404 1 1 39 THR HG21 H  -4.367   7.494   3.701 1.00 . A A . 39 THR HG21 1 1 
        9  9405 1 1 39 THR HG22 H  -3.947   7.851   5.377 1.00 . A A . 39 THR HG22 1 1 
        9  9406 1 1 39 THR HG23 H  -2.815   6.972   4.347 1.00 . A A . 39 THR HG23 1 1 
        9  9407 1 1 39 THR N    N  -1.147   8.163   2.519 1.00 . A A . 39 THR N    1 1 
        9  9408 1 1 39 THR O    O  -0.951  10.646   1.624 1.00 . A A . 39 THR O    1 1 
        9  9409 1 1 39 THR OG1  O  -1.909   9.438   4.859 1.00 . A A . 39 THR OG1  1 1 
        9  9410 1 1 40 LYS C    C  -2.245  13.276   2.583 1.00 . A A . 40 LYS C    1 1 
        9  9411 1 1 40 LYS CA   C  -2.956  12.522   1.467 1.00 . A A . 40 LYS CA   1 1 
        9  9412 1 1 40 LYS CB   C  -4.309  13.171   1.182 1.00 . A A . 40 LYS CB   1 1 
        9  9413 1 1 40 LYS CD   C  -6.421  13.070  -0.189 1.00 . A A . 40 LYS CD   1 1 
        9  9414 1 1 40 LYS CE   C  -7.347  12.169  -0.978 1.00 . A A . 40 LYS CE   1 1 
        9  9415 1 1 40 LYS CG   C  -5.303  12.270   0.438 1.00 . A A . 40 LYS CG   1 1 
        9  9416 1 1 40 LYS H    H  -4.024  10.797   2.057 1.00 . A A . 40 LYS H    1 1 
        9  9417 1 1 40 LYS HA   H  -2.322  12.548   0.590 1.00 . A A . 40 LYS HA   1 1 
        9  9418 1 1 40 LYS HB2  H  -4.730  13.442   2.139 1.00 . A A . 40 LYS HB2  1 1 
        9  9419 1 1 40 LYS HB3  H  -4.155  14.070   0.604 1.00 . A A . 40 LYS HB3  1 1 
        9  9420 1 1 40 LYS HD2  H  -6.981  13.575   0.583 1.00 . A A . 40 LYS HD2  1 1 
        9  9421 1 1 40 LYS HD3  H  -5.985  13.794  -0.862 1.00 . A A . 40 LYS HD3  1 1 
        9  9422 1 1 40 LYS HE2  H  -6.761  11.655  -1.728 1.00 . A A . 40 LYS HE2  1 1 
        9  9423 1 1 40 LYS HE3  H  -7.762  11.430  -0.307 1.00 . A A . 40 LYS HE3  1 1 
        9  9424 1 1 40 LYS HG2  H  -4.855  11.590  -0.270 1.00 . A A . 40 LYS HG2  1 1 
        9  9425 1 1 40 LYS HG3  H  -5.752  11.642   1.195 1.00 . A A . 40 LYS HG3  1 1 
        9  9426 1 1 40 LYS HZ1  H  -8.990  13.466  -0.931 1.00 . A A . 40 LYS HZ1  1 1 
        9  9427 1 1 40 LYS HZ2  H  -9.102  12.267  -2.109 1.00 . A A . 40 LYS HZ2  1 1 
        9  9428 1 1 40 LYS HZ3  H  -8.074  13.565  -2.347 1.00 . A A . 40 LYS HZ3  1 1 
        9  9429 1 1 40 LYS N    N  -3.118  11.139   1.887 1.00 . A A . 40 LYS N    1 1 
        9  9430 1 1 40 LYS NZ   N  -8.448  12.917  -1.627 1.00 . A A . 40 LYS NZ   1 1 
        9  9431 1 1 40 LYS O    O  -1.629  14.326   2.372 1.00 . A A . 40 LYS O    1 1 
        9  9432 1 1 41 LYS C    C  -0.192  12.796   4.866 1.00 . A A . 41 LYS C    1 1 
        9  9433 1 1 41 LYS CA   C  -1.650  13.197   4.954 1.00 . A A . 41 LYS CA   1 1 
        9  9434 1 1 41 LYS CB   C  -2.264  12.566   6.201 1.00 . A A . 41 LYS CB   1 1 
        9  9435 1 1 41 LYS CD   C  -4.301  12.192   7.592 1.00 . A A . 41 LYS CD   1 1 
        9  9436 1 1 41 LYS CE   C  -5.810  12.396   7.663 1.00 . A A . 41 LYS CE   1 1 
        9  9437 1 1 41 LYS CG   C  -3.724  12.823   6.340 1.00 . A A . 41 LYS CG   1 1 
        9  9438 1 1 41 LYS H    H  -2.905  11.910   3.853 1.00 . A A . 41 LYS H    1 1 
        9  9439 1 1 41 LYS HA   H  -1.747  14.270   5.008 1.00 . A A . 41 LYS HA   1 1 
        9  9440 1 1 41 LYS HB2  H  -2.121  11.496   6.161 1.00 . A A . 41 LYS HB2  1 1 
        9  9441 1 1 41 LYS HB3  H  -1.778  12.942   7.080 1.00 . A A . 41 LYS HB3  1 1 
        9  9442 1 1 41 LYS HD2  H  -4.091  11.132   7.585 1.00 . A A . 41 LYS HD2  1 1 
        9  9443 1 1 41 LYS HD3  H  -3.843  12.648   8.457 1.00 . A A . 41 LYS HD3  1 1 
        9  9444 1 1 41 LYS HE2  H  -6.262  11.923   6.803 1.00 . A A . 41 LYS HE2  1 1 
        9  9445 1 1 41 LYS HE3  H  -6.184  11.928   8.562 1.00 . A A . 41 LYS HE3  1 1 
        9  9446 1 1 41 LYS HG2  H  -3.889  13.887   6.336 1.00 . A A . 41 LYS HG2  1 1 
        9  9447 1 1 41 LYS HG3  H  -4.155  12.367   5.470 1.00 . A A . 41 LYS HG3  1 1 
        9  9448 1 1 41 LYS HZ1  H  -5.858  14.308   6.805 1.00 . A A . 41 LYS HZ1  1 1 
        9  9449 1 1 41 LYS HZ2  H  -5.778  14.320   8.491 1.00 . A A . 41 LYS HZ2  1 1 
        9  9450 1 1 41 LYS HZ3  H  -7.219  13.923   7.710 1.00 . A A . 41 LYS HZ3  1 1 
        9  9451 1 1 41 LYS N    N  -2.334  12.701   3.776 1.00 . A A . 41 LYS N    1 1 
        9  9452 1 1 41 LYS NZ   N  -6.185  13.830   7.668 1.00 . A A . 41 LYS NZ   1 1 
        9  9453 1 1 41 LYS O    O   0.643  13.244   5.642 1.00 . A A . 41 LYS O    1 1 
        9  9454 1 1 42 GLY C    C   1.900  10.421   4.650 1.00 . A A . 42 GLY C    1 1 
        9  9455 1 1 42 GLY CA   C   1.419  11.474   3.675 1.00 . A A . 42 GLY CA   1 1 
        9  9456 1 1 42 GLY H    H  -0.645  11.579   3.362 1.00 . A A . 42 GLY H    1 1 
        9  9457 1 1 42 GLY HA2  H   1.420  11.060   2.677 1.00 . A A . 42 GLY HA2  1 1 
        9  9458 1 1 42 GLY HA3  H   2.051  12.338   3.682 1.00 . A A . 42 GLY HA3  1 1 
        9  9459 1 1 42 GLY N    N   0.086  11.917   3.926 1.00 . A A . 42 GLY N    1 1 
        9  9460 1 1 42 GLY O    O   3.092  10.118   4.714 1.00 . A A . 42 GLY O    1 1 
        9  9461 1 1 43 ARG C    C   1.627   7.512   5.586 1.00 . A A . 43 ARG C    1 1 
        9  9462 1 1 43 ARG CA   C   1.319   8.786   6.352 1.00 . A A . 43 ARG CA   1 1 
        9  9463 1 1 43 ARG CB   C   0.173   8.506   7.302 1.00 . A A . 43 ARG CB   1 1 
        9  9464 1 1 43 ARG CD   C  -1.301   9.246   9.191 1.00 . A A . 43 ARG CD   1 1 
        9  9465 1 1 43 ARG CG   C  -0.182   9.647   8.236 1.00 . A A . 43 ARG CG   1 1 
        9  9466 1 1 43 ARG CZ   C  -1.473   7.782  11.210 1.00 . A A . 43 ARG CZ   1 1 
        9  9467 1 1 43 ARG H    H   0.058  10.201   5.350 1.00 . A A . 43 ARG H    1 1 
        9  9468 1 1 43 ARG HA   H   2.188   9.081   6.920 1.00 . A A . 43 ARG HA   1 1 
        9  9469 1 1 43 ARG HB2  H  -0.677   8.286   6.674 1.00 . A A . 43 ARG HB2  1 1 
        9  9470 1 1 43 ARG HB3  H   0.424   7.629   7.877 1.00 . A A . 43 ARG HB3  1 1 
        9  9471 1 1 43 ARG HD2  H  -1.522  10.075   9.846 1.00 . A A . 43 ARG HD2  1 1 
        9  9472 1 1 43 ARG HD3  H  -2.181   8.996   8.615 1.00 . A A . 43 ARG HD3  1 1 
        9  9473 1 1 43 ARG HE   H  -0.236   7.494   9.651 1.00 . A A . 43 ARG HE   1 1 
        9  9474 1 1 43 ARG HG2  H   0.693   9.916   8.810 1.00 . A A . 43 ARG HG2  1 1 
        9  9475 1 1 43 ARG HG3  H  -0.505  10.493   7.648 1.00 . A A . 43 ARG HG3  1 1 
        9  9476 1 1 43 ARG HH11 H  -2.754   9.385  11.290 1.00 . A A . 43 ARG HH11 1 1 
        9  9477 1 1 43 ARG HH12 H  -2.837   8.349  12.632 1.00 . A A . 43 ARG HH12 1 1 
        9  9478 1 1 43 ARG HH21 H  -0.347   6.106  11.481 1.00 . A A . 43 ARG HH21 1 1 
        9  9479 1 1 43 ARG HH22 H  -1.424   6.444  12.760 1.00 . A A . 43 ARG HH22 1 1 
        9  9480 1 1 43 ARG N    N   0.980   9.865   5.422 1.00 . A A . 43 ARG N    1 1 
        9  9481 1 1 43 ARG NE   N  -0.933   8.086  10.018 1.00 . A A . 43 ARG NE   1 1 
        9  9482 1 1 43 ARG NH1  N  -2.417   8.558  11.743 1.00 . A A . 43 ARG NH1  1 1 
        9  9483 1 1 43 ARG NH2  N  -1.060   6.703  11.863 1.00 . A A . 43 ARG NH2  1 1 
        9  9484 1 1 43 ARG O    O   1.105   7.314   4.489 1.00 . A A . 43 ARG O    1 1 
        9  9485 1 1 44 LYS C    C   2.091   4.238   6.199 1.00 . A A . 44 LYS C    1 1 
        9  9486 1 1 44 LYS CA   C   2.827   5.399   5.541 1.00 . A A . 44 LYS CA   1 1 
        9  9487 1 1 44 LYS CB   C   4.343   5.202   5.632 1.00 . A A . 44 LYS CB   1 1 
        9  9488 1 1 44 LYS CD   C   4.906   6.246   3.412 1.00 . A A . 44 LYS CD   1 1 
        9  9489 1 1 44 LYS CE   C   5.680   7.337   2.694 1.00 . A A . 44 LYS CE   1 1 
        9  9490 1 1 44 LYS CG   C   5.158   6.272   4.905 1.00 . A A . 44 LYS CG   1 1 
        9  9491 1 1 44 LYS H    H   2.797   6.859   7.059 1.00 . A A . 44 LYS H    1 1 
        9  9492 1 1 44 LYS HA   H   2.537   5.442   4.501 1.00 . A A . 44 LYS HA   1 1 
        9  9493 1 1 44 LYS HB2  H   4.625   5.208   6.674 1.00 . A A . 44 LYS HB2  1 1 
        9  9494 1 1 44 LYS HB3  H   4.592   4.238   5.211 1.00 . A A . 44 LYS HB3  1 1 
        9  9495 1 1 44 LYS HD2  H   5.211   5.287   3.022 1.00 . A A . 44 LYS HD2  1 1 
        9  9496 1 1 44 LYS HD3  H   3.851   6.389   3.228 1.00 . A A . 44 LYS HD3  1 1 
        9  9497 1 1 44 LYS HE2  H   5.349   8.298   3.059 1.00 . A A . 44 LYS HE2  1 1 
        9  9498 1 1 44 LYS HE3  H   6.732   7.216   2.906 1.00 . A A . 44 LYS HE3  1 1 
        9  9499 1 1 44 LYS HG2  H   4.877   7.244   5.281 1.00 . A A . 44 LYS HG2  1 1 
        9  9500 1 1 44 LYS HG3  H   6.209   6.104   5.089 1.00 . A A . 44 LYS HG3  1 1 
        9  9501 1 1 44 LYS HZ1  H   4.453   7.235   1.020 1.00 . A A . 44 LYS HZ1  1 1 
        9  9502 1 1 44 LYS HZ2  H   5.908   6.421   0.841 1.00 . A A . 44 LYS HZ2  1 1 
        9  9503 1 1 44 LYS HZ3  H   5.873   8.106   0.740 1.00 . A A . 44 LYS HZ3  1 1 
        9  9504 1 1 44 LYS N    N   2.443   6.659   6.166 1.00 . A A . 44 LYS N    1 1 
        9  9505 1 1 44 LYS NZ   N   5.472   7.281   1.231 1.00 . A A . 44 LYS NZ   1 1 
        9  9506 1 1 44 LYS O    O   2.169   4.046   7.416 1.00 . A A . 44 LYS O    1 1 
        9  9507 1 1 45 ILE C    C   1.015   1.095   5.166 1.00 . A A . 45 ILE C    1 1 
        9  9508 1 1 45 ILE CA   C   0.568   2.381   5.872 1.00 . A A . 45 ILE CA   1 1 
        9  9509 1 1 45 ILE CB   C  -0.975   2.589   5.590 1.00 . A A . 45 ILE CB   1 1 
        9  9510 1 1 45 ILE CD1  C  -1.165   5.171   5.413 1.00 . A A . 45 ILE CD1  1 1 
        9  9511 1 1 45 ILE CG1  C  -1.537   3.915   6.174 1.00 . A A . 45 ILE CG1  1 1 
        9  9512 1 1 45 ILE CG2  C  -1.787   1.412   6.108 1.00 . A A . 45 ILE CG2  1 1 
        9  9513 1 1 45 ILE H    H   1.356   3.697   4.437 1.00 . A A . 45 ILE H    1 1 
        9  9514 1 1 45 ILE HA   H   0.717   2.282   6.937 1.00 . A A . 45 ILE HA   1 1 
        9  9515 1 1 45 ILE HB   H  -1.089   2.601   4.517 1.00 . A A . 45 ILE HB   1 1 
        9  9516 1 1 45 ILE HD11 H  -1.603   6.028   5.903 1.00 . A A . 45 ILE HD11 1 1 
        9  9517 1 1 45 ILE HD12 H  -1.537   5.102   4.401 1.00 . A A . 45 ILE HD12 1 1 
        9  9518 1 1 45 ILE HD13 H  -0.091   5.276   5.396 1.00 . A A . 45 ILE HD13 1 1 
        9  9519 1 1 45 ILE HG12 H  -2.614   3.884   6.217 1.00 . A A . 45 ILE HG12 1 1 
        9  9520 1 1 45 ILE HG13 H  -1.137   4.034   7.167 1.00 . A A . 45 ILE HG13 1 1 
        9  9521 1 1 45 ILE HG21 H  -1.640   1.309   7.172 1.00 . A A . 45 ILE HG21 1 1 
        9  9522 1 1 45 ILE HG22 H  -1.462   0.508   5.610 1.00 . A A . 45 ILE HG22 1 1 
        9  9523 1 1 45 ILE HG23 H  -2.833   1.579   5.904 1.00 . A A . 45 ILE HG23 1 1 
        9  9524 1 1 45 ILE N    N   1.366   3.490   5.401 1.00 . A A . 45 ILE N    1 1 
        9  9525 1 1 45 ILE O    O   0.837   0.951   3.972 1.00 . A A . 45 ILE O    1 1 
        9  9526 1 1 46 CYS C    C   0.877  -1.999   5.146 1.00 . A A . 46 CYS C    1 1 
        9  9527 1 1 46 CYS CA   C   2.061  -1.075   5.333 1.00 . A A . 46 CYS CA   1 1 
        9  9528 1 1 46 CYS CB   C   3.070  -1.708   6.294 1.00 . A A . 46 CYS CB   1 1 
        9  9529 1 1 46 CYS H    H   1.677   0.356   6.857 1.00 . A A . 46 CYS H    1 1 
        9  9530 1 1 46 CYS HA   H   2.527  -0.900   4.377 1.00 . A A . 46 CYS HA   1 1 
        9  9531 1 1 46 CYS HB2  H   2.536  -1.929   7.207 1.00 . A A . 46 CYS HB2  1 1 
        9  9532 1 1 46 CYS HB3  H   3.463  -2.637   5.907 1.00 . A A . 46 CYS HB3  1 1 
        9  9533 1 1 46 CYS N    N   1.584   0.190   5.899 1.00 . A A . 46 CYS N    1 1 
        9  9534 1 1 46 CYS O    O   0.262  -2.388   6.104 1.00 . A A . 46 CYS O    1 1 
        9  9535 1 1 46 CYS SG   S   4.468  -0.606   6.735 1.00 . A A . 46 CYS SG   1 1 
        9  9536 1 1 47 ALA C    C  -0.275  -4.449   3.015 1.00 . A A . 47 ALA C    1 1 
        9  9537 1 1 47 ALA CA   C  -0.629  -3.138   3.682 1.00 . A A . 47 ALA CA   1 1 
        9  9538 1 1 47 ALA CB   C  -1.633  -2.364   2.855 1.00 . A A . 47 ALA CB   1 1 
        9  9539 1 1 47 ALA H    H   1.064  -2.016   3.153 1.00 . A A . 47 ALA H    1 1 
        9  9540 1 1 47 ALA HA   H  -1.086  -3.360   4.634 1.00 . A A . 47 ALA HA   1 1 
        9  9541 1 1 47 ALA HB1  H  -1.217  -2.166   1.878 1.00 . A A . 47 ALA HB1  1 1 
        9  9542 1 1 47 ALA HB2  H  -1.861  -1.431   3.350 1.00 . A A . 47 ALA HB2  1 1 
        9  9543 1 1 47 ALA HB3  H  -2.536  -2.946   2.753 1.00 . A A . 47 ALA HB3  1 1 
        9  9544 1 1 47 ALA N    N   0.538  -2.322   3.931 1.00 . A A . 47 ALA N    1 1 
        9  9545 1 1 47 ALA O    O   0.711  -4.537   2.279 1.00 . A A . 47 ALA O    1 1 
        9  9546 1 1 48 ASN C    C  -1.371  -6.785   1.250 1.00 . A A . 48 ASN C    1 1 
        9  9547 1 1 48 ASN CA   C  -0.900  -6.785   2.701 1.00 . A A . 48 ASN CA   1 1 
        9  9548 1 1 48 ASN CB   C  -1.636  -7.862   3.548 1.00 . A A . 48 ASN CB   1 1 
        9  9549 1 1 48 ASN CG   C  -1.752  -9.229   2.873 1.00 . A A . 48 ASN CG   1 1 
        9  9550 1 1 48 ASN H    H  -1.798  -5.373   3.949 1.00 . A A . 48 ASN H    1 1 
        9  9551 1 1 48 ASN HA   H   0.152  -7.013   2.701 1.00 . A A . 48 ASN HA   1 1 
        9  9552 1 1 48 ASN HB2  H  -1.049  -8.004   4.443 1.00 . A A . 48 ASN HB2  1 1 
        9  9553 1 1 48 ASN HB3  H  -2.611  -7.511   3.848 1.00 . A A . 48 ASN HB3  1 1 
        9  9554 1 1 48 ASN HD21 H   0.040  -9.067   2.103 1.00 . A A . 48 ASN HD21 1 1 
        9  9555 1 1 48 ASN HD22 H  -0.900 -10.484   1.701 1.00 . A A . 48 ASN HD22 1 1 
        9  9556 1 1 48 ASN N    N  -1.064  -5.474   3.304 1.00 . A A . 48 ASN N    1 1 
        9  9557 1 1 48 ASN ND2  N  -0.760  -9.631   2.163 1.00 . A A . 48 ASN ND2  1 1 
        9  9558 1 1 48 ASN O    O  -2.544  -6.680   0.985 1.00 . A A . 48 ASN O    1 1 
        9  9559 1 1 48 ASN OD1  O  -2.722  -9.938   3.052 1.00 . A A . 48 ASN OD1  1 1 
        9  9560 1 1 49 PRO C    C  -1.699  -8.023  -1.540 1.00 . A A . 49 PRO C    1 1 
        9  9561 1 1 49 PRO CA   C  -0.751  -6.917  -1.153 1.00 . A A . 49 PRO CA   1 1 
        9  9562 1 1 49 PRO CB   C   0.588  -7.109  -1.852 1.00 . A A . 49 PRO CB   1 1 
        9  9563 1 1 49 PRO CD   C   1.009  -7.077   0.489 1.00 . A A . 49 PRO CD   1 1 
        9  9564 1 1 49 PRO CG   C   1.492  -7.642  -0.809 1.00 . A A . 49 PRO CG   1 1 
        9  9565 1 1 49 PRO HA   H  -1.185  -5.977  -1.458 1.00 . A A . 49 PRO HA   1 1 
        9  9566 1 1 49 PRO HB2  H   0.437  -7.814  -2.654 1.00 . A A . 49 PRO HB2  1 1 
        9  9567 1 1 49 PRO HB3  H   0.934  -6.170  -2.255 1.00 . A A . 49 PRO HB3  1 1 
        9  9568 1 1 49 PRO HD2  H   1.225  -7.763   1.291 1.00 . A A . 49 PRO HD2  1 1 
        9  9569 1 1 49 PRO HD3  H   1.460  -6.117   0.683 1.00 . A A . 49 PRO HD3  1 1 
        9  9570 1 1 49 PRO HG2  H   1.433  -8.720  -0.796 1.00 . A A . 49 PRO HG2  1 1 
        9  9571 1 1 49 PRO HG3  H   2.506  -7.324  -1.002 1.00 . A A . 49 PRO HG3  1 1 
        9  9572 1 1 49 PRO N    N  -0.431  -6.923   0.276 1.00 . A A . 49 PRO N    1 1 
        9  9573 1 1 49 PRO O    O  -2.333  -7.958  -2.566 1.00 . A A . 49 PRO O    1 1 
        9  9574 1 1 50 ASN C    C  -4.083  -9.877  -0.494 1.00 . A A . 50 ASN C    1 1 
        9  9575 1 1 50 ASN CA   C  -2.661 -10.147  -0.981 1.00 . A A . 50 ASN CA   1 1 
        9  9576 1 1 50 ASN CB   C  -2.123 -11.493  -0.480 1.00 . A A . 50 ASN CB   1 1 
        9  9577 1 1 50 ASN CG   C  -0.923 -11.988  -1.290 1.00 . A A . 50 ASN CG   1 1 
        9  9578 1 1 50 ASN H    H  -1.215  -9.034   0.089 1.00 . A A . 50 ASN H    1 1 
        9  9579 1 1 50 ASN HA   H  -2.682 -10.178  -2.053 1.00 . A A . 50 ASN HA   1 1 
        9  9580 1 1 50 ASN HB2  H  -1.826 -11.397   0.552 1.00 . A A . 50 ASN HB2  1 1 
        9  9581 1 1 50 ASN HB3  H  -2.912 -12.227  -0.559 1.00 . A A . 50 ASN HB3  1 1 
        9  9582 1 1 50 ASN HD21 H   0.401 -11.124  -0.054 1.00 . A A . 50 ASN HD21 1 1 
        9  9583 1 1 50 ASN HD22 H   1.060 -11.965  -1.373 1.00 . A A . 50 ASN HD22 1 1 
        9  9584 1 1 50 ASN N    N  -1.769  -9.050  -0.717 1.00 . A A . 50 ASN N    1 1 
        9  9585 1 1 50 ASN ND2  N   0.278 -11.663  -0.864 1.00 . A A . 50 ASN ND2  1 1 
        9  9586 1 1 50 ASN O    O  -4.969 -10.727  -0.627 1.00 . A A . 50 ASN O    1 1 
        9  9587 1 1 50 ASN OD1  O  -1.086 -12.685  -2.298 1.00 . A A . 50 ASN OD1  1 1 
        9  9588 1 1 51 GLU C    C  -6.385  -7.680  -0.676 1.00 . A A . 51 GLU C    1 1 
        9  9589 1 1 51 GLU CA   C  -5.652  -8.316   0.474 1.00 . A A . 51 GLU CA   1 1 
        9  9590 1 1 51 GLU CB   C  -5.678  -7.379   1.671 1.00 . A A . 51 GLU CB   1 1 
        9  9591 1 1 51 GLU CD   C  -5.210  -7.075   4.113 1.00 . A A . 51 GLU CD   1 1 
        9  9592 1 1 51 GLU CG   C  -4.973  -7.908   2.880 1.00 . A A . 51 GLU CG   1 1 
        9  9593 1 1 51 GLU H    H  -3.571  -8.056   0.194 1.00 . A A . 51 GLU H    1 1 
        9  9594 1 1 51 GLU HA   H  -6.170  -9.229   0.724 1.00 . A A . 51 GLU HA   1 1 
        9  9595 1 1 51 GLU HB2  H  -5.222  -6.440   1.394 1.00 . A A . 51 GLU HB2  1 1 
        9  9596 1 1 51 GLU HB3  H  -6.707  -7.192   1.936 1.00 . A A . 51 GLU HB3  1 1 
        9  9597 1 1 51 GLU HG2  H  -5.121  -8.964   3.046 1.00 . A A . 51 GLU HG2  1 1 
        9  9598 1 1 51 GLU HG3  H  -3.935  -7.773   2.613 1.00 . A A . 51 GLU HG3  1 1 
        9  9599 1 1 51 GLU N    N  -4.312  -8.693   0.060 1.00 . A A . 51 GLU N    1 1 
        9  9600 1 1 51 GLU O    O  -5.840  -6.808  -1.362 1.00 . A A . 51 GLU O    1 1 
        9  9601 1 1 51 GLU OE1  O  -6.321  -7.115   4.658 1.00 . A A . 51 GLU OE1  1 1 
        9  9602 1 1 51 GLU OE2  O  -4.291  -6.369   4.563 1.00 . A A . 51 GLU OE2  1 1 
        9  9603 1 1 52 LYS C    C  -8.582  -6.117  -1.972 1.00 . A A . 52 LYS C    1 1 
        9  9604 1 1 52 LYS CA   C  -8.462  -7.650  -1.966 1.00 . A A . 52 LYS CA   1 1 
        9  9605 1 1 52 LYS CB   C  -9.847  -8.305  -1.848 1.00 . A A . 52 LYS CB   1 1 
        9  9606 1 1 52 LYS CD   C -12.178  -8.598  -2.706 1.00 . A A . 52 LYS CD   1 1 
        9  9607 1 1 52 LYS CE   C -13.197  -8.210  -3.764 1.00 . A A . 52 LYS CE   1 1 
        9  9608 1 1 52 LYS CG   C -10.845  -7.900  -2.920 1.00 . A A . 52 LYS CG   1 1 
        9  9609 1 1 52 LYS H    H  -7.942  -8.817  -0.286 1.00 . A A . 52 LYS H    1 1 
        9  9610 1 1 52 LYS HA   H  -8.016  -7.961  -2.899 1.00 . A A . 52 LYS HA   1 1 
        9  9611 1 1 52 LYS HB2  H  -9.733  -9.379  -1.900 1.00 . A A . 52 LYS HB2  1 1 
        9  9612 1 1 52 LYS HB3  H -10.272  -8.054  -0.889 1.00 . A A . 52 LYS HB3  1 1 
        9  9613 1 1 52 LYS HD2  H -12.021  -9.666  -2.754 1.00 . A A . 52 LYS HD2  1 1 
        9  9614 1 1 52 LYS HD3  H -12.560  -8.334  -1.732 1.00 . A A . 52 LYS HD3  1 1 
        9  9615 1 1 52 LYS HE2  H -14.138  -8.689  -3.538 1.00 . A A . 52 LYS HE2  1 1 
        9  9616 1 1 52 LYS HE3  H -13.326  -7.138  -3.734 1.00 . A A . 52 LYS HE3  1 1 
        9  9617 1 1 52 LYS HG2  H -10.994  -6.830  -2.871 1.00 . A A . 52 LYS HG2  1 1 
        9  9618 1 1 52 LYS HG3  H -10.451  -8.167  -3.888 1.00 . A A . 52 LYS HG3  1 1 
        9  9619 1 1 52 LYS HZ1  H -12.680  -9.637  -5.208 1.00 . A A . 52 LYS HZ1  1 1 
        9  9620 1 1 52 LYS HZ2  H -11.856  -8.214  -5.397 1.00 . A A . 52 LYS HZ2  1 1 
        9  9621 1 1 52 LYS HZ3  H -13.479  -8.309  -5.838 1.00 . A A . 52 LYS HZ3  1 1 
        9  9622 1 1 52 LYS N    N  -7.599  -8.124  -0.891 1.00 . A A . 52 LYS N    1 1 
        9  9623 1 1 52 LYS NZ   N -12.780  -8.606  -5.128 1.00 . A A . 52 LYS NZ   1 1 
        9  9624 1 1 52 LYS O    O  -8.552  -5.503  -3.042 1.00 . A A . 52 LYS O    1 1 
        9  9625 1 1 53 TRP C    C  -7.549  -3.347  -1.193 1.00 . A A . 53 TRP C    1 1 
        9  9626 1 1 53 TRP CA   C  -8.818  -4.041  -0.696 1.00 . A A . 53 TRP CA   1 1 
        9  9627 1 1 53 TRP CB   C  -9.184  -3.547   0.731 1.00 . A A . 53 TRP CB   1 1 
        9  9628 1 1 53 TRP CD1  C  -7.822  -4.755   2.553 1.00 . A A . 53 TRP CD1  1 1 
        9  9629 1 1 53 TRP CD2  C  -7.167  -2.661   2.170 1.00 . A A . 53 TRP CD2  1 1 
        9  9630 1 1 53 TRP CE2  C  -6.363  -3.205   3.183 1.00 . A A . 53 TRP CE2  1 1 
        9  9631 1 1 53 TRP CE3  C  -6.934  -1.350   1.761 1.00 . A A . 53 TRP CE3  1 1 
        9  9632 1 1 53 TRP CG   C  -8.102  -3.677   1.778 1.00 . A A . 53 TRP CG   1 1 
        9  9633 1 1 53 TRP CH2  C  -5.138  -1.208   3.372 1.00 . A A . 53 TRP CH2  1 1 
        9  9634 1 1 53 TRP CZ2  C  -5.343  -2.487   3.794 1.00 . A A . 53 TRP CZ2  1 1 
        9  9635 1 1 53 TRP CZ3  C  -5.923  -0.641   2.366 1.00 . A A . 53 TRP CZ3  1 1 
        9  9636 1 1 53 TRP H    H  -8.689  -6.049   0.035 1.00 . A A . 53 TRP H    1 1 
        9  9637 1 1 53 TRP HA   H  -9.619  -3.783  -1.372 1.00 . A A . 53 TRP HA   1 1 
        9  9638 1 1 53 TRP HB2  H  -9.441  -2.500   0.677 1.00 . A A . 53 TRP HB2  1 1 
        9  9639 1 1 53 TRP HB3  H -10.052  -4.089   1.075 1.00 . A A . 53 TRP HB3  1 1 
        9  9640 1 1 53 TRP HD1  H  -8.327  -5.707   2.522 1.00 . A A . 53 TRP HD1  1 1 
        9  9641 1 1 53 TRP HE1  H  -6.411  -5.108   4.050 1.00 . A A . 53 TRP HE1  1 1 
        9  9642 1 1 53 TRP HE3  H  -7.527  -0.892   0.984 1.00 . A A . 53 TRP HE3  1 1 
        9  9643 1 1 53 TRP HH2  H  -4.357  -0.609   3.817 1.00 . A A . 53 TRP HH2  1 1 
        9  9644 1 1 53 TRP HZ2  H  -4.727  -2.912   4.572 1.00 . A A . 53 TRP HZ2  1 1 
        9  9645 1 1 53 TRP HZ3  H  -5.727   0.377   2.062 1.00 . A A . 53 TRP HZ3  1 1 
        9  9646 1 1 53 TRP N    N  -8.684  -5.503  -0.780 1.00 . A A . 53 TRP N    1 1 
        9  9647 1 1 53 TRP NE1  N  -6.787  -4.476   3.394 1.00 . A A . 53 TRP NE1  1 1 
        9  9648 1 1 53 TRP O    O  -7.606  -2.262  -1.777 1.00 . A A . 53 TRP O    1 1 
        9  9649 1 1 54 VAL C    C  -4.973  -3.586  -2.879 1.00 . A A . 54 VAL C    1 1 
        9  9650 1 1 54 VAL CA   C  -5.124  -3.484  -1.385 1.00 . A A . 54 VAL CA   1 1 
        9  9651 1 1 54 VAL CB   C  -3.966  -4.242  -0.679 1.00 . A A . 54 VAL CB   1 1 
        9  9652 1 1 54 VAL CG1  C  -2.602  -3.796  -1.189 1.00 . A A . 54 VAL CG1  1 1 
        9  9653 1 1 54 VAL CG2  C  -4.046  -4.023   0.804 1.00 . A A . 54 VAL CG2  1 1 
        9  9654 1 1 54 VAL H    H  -6.461  -4.875  -0.539 1.00 . A A . 54 VAL H    1 1 
        9  9655 1 1 54 VAL HA   H  -5.091  -2.446  -1.092 1.00 . A A . 54 VAL HA   1 1 
        9  9656 1 1 54 VAL HB   H  -4.078  -5.299  -0.868 1.00 . A A . 54 VAL HB   1 1 
        9  9657 1 1 54 VAL HG11 H  -2.490  -2.735  -1.023 1.00 . A A . 54 VAL HG11 1 1 
        9  9658 1 1 54 VAL HG12 H  -2.516  -4.005  -2.246 1.00 . A A . 54 VAL HG12 1 1 
        9  9659 1 1 54 VAL HG13 H  -1.829  -4.309  -0.639 1.00 . A A . 54 VAL HG13 1 1 
        9  9660 1 1 54 VAL HG21 H  -3.939  -2.968   1.009 1.00 . A A . 54 VAL HG21 1 1 
        9  9661 1 1 54 VAL HG22 H  -3.258  -4.573   1.297 1.00 . A A . 54 VAL HG22 1 1 
        9  9662 1 1 54 VAL HG23 H  -5.006  -4.358   1.168 1.00 . A A . 54 VAL HG23 1 1 
        9  9663 1 1 54 VAL N    N  -6.418  -4.000  -0.979 1.00 . A A . 54 VAL N    1 1 
        9  9664 1 1 54 VAL O    O  -4.532  -2.652  -3.532 1.00 . A A . 54 VAL O    1 1 
        9  9665 1 1 55 GLN C    C  -6.231  -4.010  -5.578 1.00 . A A . 55 GLN C    1 1 
        9  9666 1 1 55 GLN CA   C  -5.298  -4.953  -4.841 1.00 . A A . 55 GLN CA   1 1 
        9  9667 1 1 55 GLN CB   C  -5.627  -6.393  -5.126 1.00 . A A . 55 GLN CB   1 1 
        9  9668 1 1 55 GLN CD   C  -4.782  -8.720  -4.720 1.00 . A A . 55 GLN CD   1 1 
        9  9669 1 1 55 GLN CG   C  -4.721  -7.290  -4.344 1.00 . A A . 55 GLN CG   1 1 
        9  9670 1 1 55 GLN H    H  -5.727  -5.407  -2.818 1.00 . A A . 55 GLN H    1 1 
        9  9671 1 1 55 GLN HA   H  -4.266  -4.782  -5.120 1.00 . A A . 55 GLN HA   1 1 
        9  9672 1 1 55 GLN HB2  H  -6.653  -6.589  -4.850 1.00 . A A . 55 GLN HB2  1 1 
        9  9673 1 1 55 GLN HB3  H  -5.483  -6.595  -6.177 1.00 . A A . 55 GLN HB3  1 1 
        9  9674 1 1 55 GLN HE21 H  -2.934  -8.868  -4.147 1.00 . A A . 55 GLN HE21 1 1 
        9  9675 1 1 55 GLN HE22 H  -3.611 -10.308  -4.761 1.00 . A A . 55 GLN HE22 1 1 
        9  9676 1 1 55 GLN HG2  H  -3.703  -6.959  -4.485 1.00 . A A . 55 GLN HG2  1 1 
        9  9677 1 1 55 GLN HG3  H  -4.972  -7.195  -3.298 1.00 . A A . 55 GLN HG3  1 1 
        9  9678 1 1 55 GLN N    N  -5.374  -4.712  -3.417 1.00 . A A . 55 GLN N    1 1 
        9  9679 1 1 55 GLN NE2  N  -3.688  -9.371  -4.527 1.00 . A A . 55 GLN NE2  1 1 
        9  9680 1 1 55 GLN O    O  -5.911  -3.495  -6.653 1.00 . A A . 55 GLN O    1 1 
        9  9681 1 1 55 GLN OE1  O  -5.804  -9.236  -5.171 1.00 . A A . 55 GLN OE1  1 1 
        9  9682 1 1 56 LYS C    C  -7.759  -1.417  -5.465 1.00 . A A . 56 LYS C    1 1 
        9  9683 1 1 56 LYS CA   C  -8.359  -2.826  -5.433 1.00 . A A . 56 LYS CA   1 1 
        9  9684 1 1 56 LYS CB   C  -9.555  -2.860  -4.481 1.00 . A A . 56 LYS CB   1 1 
        9  9685 1 1 56 LYS CD   C -11.774  -1.984  -3.813 1.00 . A A . 56 LYS CD   1 1 
        9  9686 1 1 56 LYS CE   C -12.889  -1.009  -4.136 1.00 . A A . 56 LYS CE   1 1 
        9  9687 1 1 56 LYS CG   C -10.656  -1.900  -4.820 1.00 . A A . 56 LYS CG   1 1 
        9  9688 1 1 56 LYS H    H  -7.574  -4.245  -4.122 1.00 . A A . 56 LYS H    1 1 
        9  9689 1 1 56 LYS HA   H  -8.690  -3.116  -6.418 1.00 . A A . 56 LYS HA   1 1 
        9  9690 1 1 56 LYS HB2  H  -9.968  -3.859  -4.479 1.00 . A A . 56 LYS HB2  1 1 
        9  9691 1 1 56 LYS HB3  H  -9.203  -2.637  -3.485 1.00 . A A . 56 LYS HB3  1 1 
        9  9692 1 1 56 LYS HD2  H -12.167  -2.988  -3.831 1.00 . A A . 56 LYS HD2  1 1 
        9  9693 1 1 56 LYS HD3  H -11.380  -1.766  -2.832 1.00 . A A . 56 LYS HD3  1 1 
        9  9694 1 1 56 LYS HE2  H -12.483  -0.009  -4.161 1.00 . A A . 56 LYS HE2  1 1 
        9  9695 1 1 56 LYS HE3  H -13.298  -1.253  -5.106 1.00 . A A . 56 LYS HE3  1 1 
        9  9696 1 1 56 LYS HG2  H -10.240  -0.904  -4.805 1.00 . A A . 56 LYS HG2  1 1 
        9  9697 1 1 56 LYS HG3  H -11.031  -2.138  -5.802 1.00 . A A . 56 LYS HG3  1 1 
        9  9698 1 1 56 LYS HZ1  H -14.350  -2.027  -3.043 1.00 . A A . 56 LYS HZ1  1 1 
        9  9699 1 1 56 LYS HZ2  H -14.733  -0.418  -3.375 1.00 . A A . 56 LYS HZ2  1 1 
        9  9700 1 1 56 LYS HZ3  H -13.597  -0.778  -2.200 1.00 . A A . 56 LYS HZ3  1 1 
        9  9701 1 1 56 LYS N    N  -7.375  -3.763  -4.955 1.00 . A A . 56 LYS N    1 1 
        9  9702 1 1 56 LYS NZ   N -13.962  -1.067  -3.131 1.00 . A A . 56 LYS NZ   1 1 
        9  9703 1 1 56 LYS O    O  -7.899  -0.679  -6.453 1.00 . A A . 56 LYS O    1 1 
        9  9704 1 1 57 ALA C    C  -5.320   0.375  -5.268 1.00 . A A . 57 ALA C    1 1 
        9  9705 1 1 57 ALA CA   C  -6.450   0.234  -4.268 1.00 . A A . 57 ALA CA   1 1 
        9  9706 1 1 57 ALA CB   C  -5.941   0.457  -2.854 1.00 . A A . 57 ALA CB   1 1 
        9  9707 1 1 57 ALA H    H  -7.026  -1.688  -3.632 1.00 . A A . 57 ALA H    1 1 
        9  9708 1 1 57 ALA HA   H  -7.187   0.991  -4.488 1.00 . A A . 57 ALA HA   1 1 
        9  9709 1 1 57 ALA HB1  H  -5.451   1.419  -2.810 1.00 . A A . 57 ALA HB1  1 1 
        9  9710 1 1 57 ALA HB2  H  -5.223  -0.311  -2.600 1.00 . A A . 57 ALA HB2  1 1 
        9  9711 1 1 57 ALA HB3  H  -6.768   0.453  -2.157 1.00 . A A . 57 ALA HB3  1 1 
        9  9712 1 1 57 ALA N    N  -7.086  -1.059  -4.384 1.00 . A A . 57 ALA N    1 1 
        9  9713 1 1 57 ALA O    O  -5.226   1.383  -5.948 1.00 . A A . 57 ALA O    1 1 
        9  9714 1 1 58 MET C    C  -3.729  -0.415  -7.707 1.00 . A A . 58 MET C    1 1 
        9  9715 1 1 58 MET CA   C  -3.347  -0.645  -6.268 1.00 . A A . 58 MET CA   1 1 
        9  9716 1 1 58 MET CB   C  -2.439  -1.880  -6.129 1.00 . A A . 58 MET CB   1 1 
        9  9717 1 1 58 MET CE   C  -1.325  -4.741  -5.036 1.00 . A A . 58 MET CE   1 1 
        9  9718 1 1 58 MET CG   C  -1.721  -1.975  -4.788 1.00 . A A . 58 MET CG   1 1 
        9  9719 1 1 58 MET H    H  -4.645  -1.435  -4.809 1.00 . A A . 58 MET H    1 1 
        9  9720 1 1 58 MET HA   H  -2.788   0.214  -5.935 1.00 . A A . 58 MET HA   1 1 
        9  9721 1 1 58 MET HB2  H  -3.040  -2.768  -6.255 1.00 . A A . 58 MET HB2  1 1 
        9  9722 1 1 58 MET HB3  H  -1.697  -1.845  -6.912 1.00 . A A . 58 MET HB3  1 1 
        9  9723 1 1 58 MET HE1  H  -0.602  -5.543  -5.024 1.00 . A A . 58 MET HE1  1 1 
        9  9724 1 1 58 MET HE2  H  -1.821  -4.702  -5.994 1.00 . A A . 58 MET HE2  1 1 
        9  9725 1 1 58 MET HE3  H  -2.045  -4.889  -4.244 1.00 . A A . 58 MET HE3  1 1 
        9  9726 1 1 58 MET HG2  H  -1.276  -1.015  -4.568 1.00 . A A . 58 MET HG2  1 1 
        9  9727 1 1 58 MET HG3  H  -2.446  -2.209  -4.021 1.00 . A A . 58 MET HG3  1 1 
        9  9728 1 1 58 MET N    N  -4.487  -0.652  -5.373 1.00 . A A . 58 MET N    1 1 
        9  9729 1 1 58 MET O    O  -2.995   0.235  -8.454 1.00 . A A . 58 MET O    1 1 
        9  9730 1 1 58 MET SD   S  -0.418  -3.228  -4.764 1.00 . A A . 58 MET SD   1 1 
        9  9731 1 1 59 LYS C    C  -5.750   0.737  -9.638 1.00 . A A . 59 LYS C    1 1 
        9  9732 1 1 59 LYS CA   C  -5.348  -0.716  -9.446 1.00 . A A . 59 LYS CA   1 1 
        9  9733 1 1 59 LYS CB   C  -6.495  -1.662  -9.802 1.00 . A A . 59 LYS CB   1 1 
        9  9734 1 1 59 LYS CD   C  -7.224  -4.039 -10.272 1.00 . A A . 59 LYS CD   1 1 
        9  9735 1 1 59 LYS CE   C  -8.335  -4.064  -9.238 1.00 . A A . 59 LYS CE   1 1 
        9  9736 1 1 59 LYS CG   C  -6.075  -3.126  -9.865 1.00 . A A . 59 LYS CG   1 1 
        9  9737 1 1 59 LYS H    H  -5.378  -1.500  -7.483 1.00 . A A . 59 LYS H    1 1 
        9  9738 1 1 59 LYS HA   H  -4.518  -0.912 -10.108 1.00 . A A . 59 LYS HA   1 1 
        9  9739 1 1 59 LYS HB2  H  -7.261  -1.558  -9.050 1.00 . A A . 59 LYS HB2  1 1 
        9  9740 1 1 59 LYS HB3  H  -6.902  -1.383 -10.760 1.00 . A A . 59 LYS HB3  1 1 
        9  9741 1 1 59 LYS HD2  H  -7.635  -3.686 -11.205 1.00 . A A . 59 LYS HD2  1 1 
        9  9742 1 1 59 LYS HD3  H  -6.842  -5.041 -10.411 1.00 . A A . 59 LYS HD3  1 1 
        9  9743 1 1 59 LYS HE2  H  -7.930  -4.418  -8.301 1.00 . A A . 59 LYS HE2  1 1 
        9  9744 1 1 59 LYS HE3  H  -8.719  -3.064  -9.109 1.00 . A A . 59 LYS HE3  1 1 
        9  9745 1 1 59 LYS HG2  H  -5.272  -3.228 -10.579 1.00 . A A . 59 LYS HG2  1 1 
        9  9746 1 1 59 LYS HG3  H  -5.718  -3.421  -8.888 1.00 . A A . 59 LYS HG3  1 1 
        9  9747 1 1 59 LYS HZ1  H -10.168  -4.982  -8.906 1.00 . A A . 59 LYS HZ1  1 1 
        9  9748 1 1 59 LYS HZ2  H  -9.113  -5.928  -9.809 1.00 . A A . 59 LYS HZ2  1 1 
        9  9749 1 1 59 LYS HZ3  H  -9.889  -4.621 -10.523 1.00 . A A . 59 LYS HZ3  1 1 
        9  9750 1 1 59 LYS N    N  -4.865  -0.942  -8.106 1.00 . A A . 59 LYS N    1 1 
        9  9751 1 1 59 LYS NZ   N  -9.441  -4.955  -9.647 1.00 . A A . 59 LYS NZ   1 1 
        9  9752 1 1 59 LYS O    O  -5.374   1.363 -10.618 1.00 . A A . 59 LYS O    1 1 
        9  9753 1 1 60 HIS C    C  -5.754   3.640  -8.607 1.00 . A A . 60 HIS C    1 1 
        9  9754 1 1 60 HIS CA   C  -6.913   2.651  -8.739 1.00 . A A . 60 HIS CA   1 1 
        9  9755 1 1 60 HIS CB   C  -7.975   2.883  -7.662 1.00 . A A . 60 HIS CB   1 1 
        9  9756 1 1 60 HIS CD2  C  -8.068   5.259  -6.645 1.00 . A A . 60 HIS CD2  1 1 
        9  9757 1 1 60 HIS CE1  C  -9.628   6.112  -7.905 1.00 . A A . 60 HIS CE1  1 1 
        9  9758 1 1 60 HIS CG   C  -8.448   4.305  -7.513 1.00 . A A . 60 HIS CG   1 1 
        9  9759 1 1 60 HIS H    H  -6.683   0.767  -7.870 1.00 . A A . 60 HIS H    1 1 
        9  9760 1 1 60 HIS HA   H  -7.373   2.792  -9.705 1.00 . A A . 60 HIS HA   1 1 
        9  9761 1 1 60 HIS HB2  H  -8.836   2.287  -7.926 1.00 . A A . 60 HIS HB2  1 1 
        9  9762 1 1 60 HIS HB3  H  -7.574   2.540  -6.716 1.00 . A A . 60 HIS HB3  1 1 
        9  9763 1 1 60 HIS HD1  H  -9.901   4.424  -9.031 1.00 . A A . 60 HIS HD1  1 1 
        9  9764 1 1 60 HIS HD2  H  -7.326   5.111  -5.873 1.00 . A A . 60 HIS HD2  1 1 
        9  9765 1 1 60 HIS HE1  H -10.344   6.798  -8.332 1.00 . A A . 60 HIS HE1  1 1 
        9  9766 1 1 60 HIS HE2  H  -8.921   7.123  -6.276 1.00 . A A . 60 HIS HE2  1 1 
        9  9767 1 1 60 HIS N    N  -6.455   1.282  -8.674 1.00 . A A . 60 HIS N    1 1 
        9  9768 1 1 60 HIS ND1  N  -9.426   4.867  -8.289 1.00 . A A . 60 HIS ND1  1 1 
        9  9769 1 1 60 HIS NE2  N  -8.810   6.375  -6.904 1.00 . A A . 60 HIS NE2  1 1 
        9  9770 1 1 60 HIS O    O  -5.770   4.681  -9.200 1.00 . A A . 60 HIS O    1 1 
        9  9771 1 1 61 LEU C    C  -2.665   4.166  -8.809 1.00 . A A . 61 LEU C    1 1 
        9  9772 1 1 61 LEU CA   C  -3.624   4.162  -7.612 1.00 . A A . 61 LEU CA   1 1 
        9  9773 1 1 61 LEU CB   C  -2.916   3.784  -6.314 1.00 . A A . 61 LEU CB   1 1 
        9  9774 1 1 61 LEU CD1  C  -3.047   3.403  -3.832 1.00 . A A . 61 LEU CD1  1 1 
        9  9775 1 1 61 LEU CD2  C  -4.062   5.446  -4.814 1.00 . A A . 61 LEU CD2  1 1 
        9  9776 1 1 61 LEU CG   C  -3.754   3.974  -5.039 1.00 . A A . 61 LEU CG   1 1 
        9  9777 1 1 61 LEU H    H  -4.832   2.439  -7.342 1.00 . A A . 61 LEU H    1 1 
        9  9778 1 1 61 LEU HA   H  -4.007   5.166  -7.507 1.00 . A A . 61 LEU HA   1 1 
        9  9779 1 1 61 LEU HB2  H  -2.626   2.745  -6.382 1.00 . A A . 61 LEU HB2  1 1 
        9  9780 1 1 61 LEU HB3  H  -2.023   4.384  -6.222 1.00 . A A . 61 LEU HB3  1 1 
        9  9781 1 1 61 LEU HD11 H  -2.074   3.859  -3.716 1.00 . A A . 61 LEU HD11 1 1 
        9  9782 1 1 61 LEU HD12 H  -2.963   2.332  -3.935 1.00 . A A . 61 LEU HD12 1 1 
        9  9783 1 1 61 LEU HD13 H  -3.645   3.616  -2.959 1.00 . A A . 61 LEU HD13 1 1 
        9  9784 1 1 61 LEU HD21 H  -3.128   5.987  -4.731 1.00 . A A . 61 LEU HD21 1 1 
        9  9785 1 1 61 LEU HD22 H  -4.626   5.558  -3.900 1.00 . A A . 61 LEU HD22 1 1 
        9  9786 1 1 61 LEU HD23 H  -4.631   5.834  -5.645 1.00 . A A . 61 LEU HD23 1 1 
        9  9787 1 1 61 LEU HG   H  -4.693   3.451  -5.152 1.00 . A A . 61 LEU HG   1 1 
        9  9788 1 1 61 LEU N    N  -4.775   3.296  -7.824 1.00 . A A . 61 LEU N    1 1 
        9  9789 1 1 61 LEU O    O  -1.929   5.136  -9.018 1.00 . A A . 61 LEU O    1 1 
        9  9790 1 1 62 ASP C    C  -2.526   3.615 -11.997 1.00 . A A . 62 ASP C    1 1 
        9  9791 1 1 62 ASP CA   C  -1.828   3.010 -10.790 1.00 . A A . 62 ASP CA   1 1 
        9  9792 1 1 62 ASP CB   C  -1.494   1.559 -11.073 1.00 . A A . 62 ASP CB   1 1 
        9  9793 1 1 62 ASP CG   C  -0.690   1.361 -12.340 1.00 . A A . 62 ASP CG   1 1 
        9  9794 1 1 62 ASP H    H  -3.279   2.349  -9.370 1.00 . A A . 62 ASP H    1 1 
        9  9795 1 1 62 ASP HA   H  -0.915   3.551 -10.595 1.00 . A A . 62 ASP HA   1 1 
        9  9796 1 1 62 ASP HB2  H  -0.949   1.146 -10.238 1.00 . A A . 62 ASP HB2  1 1 
        9  9797 1 1 62 ASP HB3  H  -2.440   1.050 -11.180 1.00 . A A . 62 ASP HB3  1 1 
        9  9798 1 1 62 ASP N    N  -2.685   3.096  -9.597 1.00 . A A . 62 ASP N    1 1 
        9  9799 1 1 62 ASP O    O  -1.887   4.204 -12.872 1.00 . A A . 62 ASP O    1 1 
        9  9800 1 1 62 ASP OD1  O  -1.269   0.954 -13.356 1.00 . A A . 62 ASP OD1  1 1 
        9  9801 1 1 62 ASP OD2  O   0.532   1.590 -12.330 1.00 . A A . 62 ASP OD2  1 1 
        9  9802 1 1 63 LYS C    C  -5.796   4.842 -12.441 1.00 . A A . 63 LYS C    1 1 
        9  9803 1 1 63 LYS CA   C  -4.635   4.104 -13.034 1.00 . A A . 63 LYS CA   1 1 
        9  9804 1 1 63 LYS CB   C  -5.026   3.184 -14.230 1.00 . A A . 63 LYS CB   1 1 
        9  9805 1 1 63 LYS CD   C  -4.392   0.832 -13.554 1.00 . A A . 63 LYS CD   1 1 
        9  9806 1 1 63 LYS CE   C  -4.870  -0.584 -13.287 1.00 . A A . 63 LYS CE   1 1 
        9  9807 1 1 63 LYS CG   C  -5.537   1.775 -13.916 1.00 . A A . 63 LYS CG   1 1 
        9  9808 1 1 63 LYS H    H  -4.290   2.995 -11.316 1.00 . A A . 63 LYS H    1 1 
        9  9809 1 1 63 LYS HA   H  -3.992   4.885 -13.410 1.00 . A A . 63 LYS HA   1 1 
        9  9810 1 1 63 LYS HB2  H  -5.804   3.683 -14.787 1.00 . A A . 63 LYS HB2  1 1 
        9  9811 1 1 63 LYS HB3  H  -4.162   3.096 -14.872 1.00 . A A . 63 LYS HB3  1 1 
        9  9812 1 1 63 LYS HD2  H  -3.680   0.807 -14.367 1.00 . A A . 63 LYS HD2  1 1 
        9  9813 1 1 63 LYS HD3  H  -3.905   1.213 -12.669 1.00 . A A . 63 LYS HD3  1 1 
        9  9814 1 1 63 LYS HE2  H  -5.522  -0.574 -12.426 1.00 . A A . 63 LYS HE2  1 1 
        9  9815 1 1 63 LYS HE3  H  -5.419  -0.936 -14.149 1.00 . A A . 63 LYS HE3  1 1 
        9  9816 1 1 63 LYS HG2  H  -6.231   1.821 -13.090 1.00 . A A . 63 LYS HG2  1 1 
        9  9817 1 1 63 LYS HG3  H  -6.036   1.406 -14.798 1.00 . A A . 63 LYS HG3  1 1 
        9  9818 1 1 63 LYS HZ1  H  -3.168  -1.236 -12.194 1.00 . A A . 63 LYS HZ1  1 1 
        9  9819 1 1 63 LYS HZ2  H  -3.104  -1.538 -13.844 1.00 . A A . 63 LYS HZ2  1 1 
        9  9820 1 1 63 LYS HZ3  H  -4.070  -2.486 -12.891 1.00 . A A . 63 LYS HZ3  1 1 
        9  9821 1 1 63 LYS N    N  -3.829   3.503 -12.017 1.00 . A A . 63 LYS N    1 1 
        9  9822 1 1 63 LYS NZ   N  -3.738  -1.509 -13.019 1.00 . A A . 63 LYS NZ   1 1 
        9  9823 1 1 63 LYS O    O  -6.897   4.319 -12.288 1.00 . A A . 63 LYS O    1 1 
        9  9824 1 1 64 LYS C    C  -6.919   7.987 -12.400 1.00 . A A . 64 LYS C    1 1 
        9  9825 1 1 64 LYS CA   C  -6.437   6.934 -11.413 1.00 . A A . 64 LYS CA   1 1 
        9  9826 1 1 64 LYS CB   C  -5.789   7.546 -10.149 1.00 . A A . 64 LYS CB   1 1 
        9  9827 1 1 64 LYS CD   C  -3.691   8.488  -9.101 1.00 . A A . 64 LYS CD   1 1 
        9  9828 1 1 64 LYS CE   C  -2.234   8.858  -9.362 1.00 . A A . 64 LYS CE   1 1 
        9  9829 1 1 64 LYS CG   C  -4.361   8.036 -10.377 1.00 . A A . 64 LYS CG   1 1 
        9  9830 1 1 64 LYS H    H  -4.571   6.318 -12.169 1.00 . A A . 64 LYS H    1 1 
        9  9831 1 1 64 LYS HA   H  -7.290   6.346 -11.109 1.00 . A A . 64 LYS HA   1 1 
        9  9832 1 1 64 LYS HB2  H  -6.390   8.381  -9.820 1.00 . A A . 64 LYS HB2  1 1 
        9  9833 1 1 64 LYS HB3  H  -5.770   6.797  -9.371 1.00 . A A . 64 LYS HB3  1 1 
        9  9834 1 1 64 LYS HD2  H  -4.213   9.351  -8.717 1.00 . A A . 64 LYS HD2  1 1 
        9  9835 1 1 64 LYS HD3  H  -3.726   7.688  -8.377 1.00 . A A . 64 LYS HD3  1 1 
        9  9836 1 1 64 LYS HE2  H  -2.206   9.680 -10.062 1.00 . A A . 64 LYS HE2  1 1 
        9  9837 1 1 64 LYS HE3  H  -1.780   9.165  -8.432 1.00 . A A . 64 LYS HE3  1 1 
        9  9838 1 1 64 LYS HG2  H  -3.787   7.213 -10.774 1.00 . A A . 64 LYS HG2  1 1 
        9  9839 1 1 64 LYS HG3  H  -4.373   8.849 -11.088 1.00 . A A . 64 LYS HG3  1 1 
        9  9840 1 1 64 LYS HZ1  H  -1.431   6.886  -9.300 1.00 . A A . 64 LYS HZ1  1 1 
        9  9841 1 1 64 LYS HZ2  H  -0.478   7.997 -10.110 1.00 . A A . 64 LYS HZ2  1 1 
        9  9842 1 1 64 LYS HZ3  H  -1.857   7.409 -10.840 1.00 . A A . 64 LYS HZ3  1 1 
        9  9843 1 1 64 LYS N    N  -5.500   6.033 -12.036 1.00 . A A . 64 LYS N    1 1 
        9  9844 1 1 64 LYS NZ   N  -1.464   7.719  -9.929 1.00 . A A . 64 LYS NZ   1 1 
        9  9845 1 1 64 LYS O    O  -7.924   7.733 -13.090 1.00 . A A . 64 LYS O    1 1 
        9  9846 1 1 64 LYS OXT  O  -6.286   9.058 -12.519 1.00 . A A . 64 LYS OXT  1 1 
       10  9847 1 1  1 ALA C    C  14.057   5.925   5.467 1.00 . A A .  1 ALA C    1 1 
       10  9848 1 1  1 ALA CA   C  14.261   7.189   4.696 1.00 . A A .  1 ALA CA   1 1 
       10  9849 1 1  1 ALA CB   C  13.484   8.321   5.343 1.00 . A A .  1 ALA CB   1 1 
       10  9850 1 1  1 ALA H1   H  13.894   7.832   2.736 1.00 . A A .  1 ALA H1   1 1 
       10  9851 1 1  1 ALA H2   H  12.819   6.671   3.332 1.00 . A A .  1 ALA H2   1 1 
       10  9852 1 1  1 ALA H3   H  14.352   6.213   2.877 1.00 . A A .  1 ALA H3   1 1 
       10  9853 1 1  1 ALA HA   H  15.309   7.442   4.702 1.00 . A A .  1 ALA HA   1 1 
       10  9854 1 1  1 ALA HB1  H  13.617   9.226   4.766 1.00 . A A .  1 ALA HB1  1 1 
       10  9855 1 1  1 ALA HB2  H  13.839   8.477   6.349 1.00 . A A .  1 ALA HB2  1 1 
       10  9856 1 1  1 ALA HB3  H  12.437   8.061   5.372 1.00 . A A .  1 ALA HB3  1 1 
       10  9857 1 1  1 ALA N    N  13.811   6.981   3.324 1.00 . A A .  1 ALA N    1 1 
       10  9858 1 1  1 ALA O    O  13.050   5.246   5.257 1.00 . A A .  1 ALA O    1 1 
       10  9859 1 1  2 ARG C    C  15.125   3.145   6.330 1.00 . A A .  2 ARG C    1 1 
       10  9860 1 1  2 ARG CA   C  14.972   4.392   7.192 1.00 . A A .  2 ARG CA   1 1 
       10  9861 1 1  2 ARG CB   C  13.680   4.340   8.045 1.00 . A A .  2 ARG CB   1 1 
       10  9862 1 1  2 ARG CD   C  14.518   5.477  10.125 1.00 . A A .  2 ARG CD   1 1 
       10  9863 1 1  2 ARG CG   C  13.513   5.520   8.994 1.00 . A A .  2 ARG CG   1 1 
       10  9864 1 1  2 ARG CZ   C  15.027   3.954  12.024 1.00 . A A .  2 ARG CZ   1 1 
       10  9865 1 1  2 ARG H    H  15.796   6.181   6.462 1.00 . A A .  2 ARG H    1 1 
       10  9866 1 1  2 ARG HA   H  15.830   4.429   7.849 1.00 . A A .  2 ARG HA   1 1 
       10  9867 1 1  2 ARG HB2  H  12.825   4.320   7.385 1.00 . A A .  2 ARG HB2  1 1 
       10  9868 1 1  2 ARG HB3  H  13.688   3.433   8.632 1.00 . A A .  2 ARG HB3  1 1 
       10  9869 1 1  2 ARG HD2  H  15.514   5.407   9.716 1.00 . A A .  2 ARG HD2  1 1 
       10  9870 1 1  2 ARG HD3  H  14.433   6.384  10.703 1.00 . A A .  2 ARG HD3  1 1 
       10  9871 1 1  2 ARG HE   H  13.451   3.824  10.798 1.00 . A A .  2 ARG HE   1 1 
       10  9872 1 1  2 ARG HG2  H  13.658   6.435   8.437 1.00 . A A .  2 ARG HG2  1 1 
       10  9873 1 1  2 ARG HG3  H  12.514   5.499   9.400 1.00 . A A .  2 ARG HG3  1 1 
       10  9874 1 1  2 ARG HH11 H  16.453   5.404  11.787 1.00 . A A .  2 ARG HH11 1 1 
       10  9875 1 1  2 ARG HH12 H  16.738   4.349  13.086 1.00 . A A .  2 ARG HH12 1 1 
       10  9876 1 1  2 ARG HH21 H  13.802   2.437  12.521 1.00 . A A .  2 ARG HH21 1 1 
       10  9877 1 1  2 ARG HH22 H  15.183   2.583  13.534 1.00 . A A .  2 ARG HH22 1 1 
       10  9878 1 1  2 ARG N    N  15.009   5.603   6.355 1.00 . A A .  2 ARG N    1 1 
       10  9879 1 1  2 ARG NE   N  14.271   4.332  10.997 1.00 . A A .  2 ARG NE   1 1 
       10  9880 1 1  2 ARG NH1  N  16.145   4.612  12.321 1.00 . A A .  2 ARG NH1  1 1 
       10  9881 1 1  2 ARG NH2  N  14.653   2.919  12.752 1.00 . A A .  2 ARG NH2  1 1 
       10  9882 1 1  2 ARG O    O  16.231   2.634   6.147 1.00 . A A .  2 ARG O    1 1 
       10  9883 1 1  3 LYS C    C  12.565   1.697   4.204 1.00 . A A .  3 LYS C    1 1 
       10  9884 1 1  3 LYS CA   C  13.900   1.585   4.871 1.00 . A A .  3 LYS CA   1 1 
       10  9885 1 1  3 LYS CB   C  13.971   0.210   5.605 1.00 . A A .  3 LYS CB   1 1 
       10  9886 1 1  3 LYS CD   C  16.248  -0.542   4.851 1.00 . A A .  3 LYS CD   1 1 
       10  9887 1 1  3 LYS CE   C  17.638  -0.989   5.270 1.00 . A A .  3 LYS CE   1 1 
       10  9888 1 1  3 LYS CG   C  15.356  -0.254   6.053 1.00 . A A .  3 LYS CG   1 1 
       10  9889 1 1  3 LYS H    H  13.191   3.204   5.953 1.00 . A A .  3 LYS H    1 1 
       10  9890 1 1  3 LYS HA   H  14.680   1.645   4.128 1.00 . A A .  3 LYS HA   1 1 
       10  9891 1 1  3 LYS HB2  H  13.346   0.264   6.484 1.00 . A A .  3 LYS HB2  1 1 
       10  9892 1 1  3 LYS HB3  H  13.557  -0.537   4.945 1.00 . A A .  3 LYS HB3  1 1 
       10  9893 1 1  3 LYS HD2  H  15.797  -1.327   4.260 1.00 . A A .  3 LYS HD2  1 1 
       10  9894 1 1  3 LYS HD3  H  16.330   0.354   4.254 1.00 . A A .  3 LYS HD3  1 1 
       10  9895 1 1  3 LYS HE2  H  18.109  -0.196   5.829 1.00 . A A .  3 LYS HE2  1 1 
       10  9896 1 1  3 LYS HE3  H  17.548  -1.866   5.895 1.00 . A A .  3 LYS HE3  1 1 
       10  9897 1 1  3 LYS HG2  H  15.810   0.525   6.647 1.00 . A A .  3 LYS HG2  1 1 
       10  9898 1 1  3 LYS HG3  H  15.255  -1.153   6.644 1.00 . A A .  3 LYS HG3  1 1 
       10  9899 1 1  3 LYS HZ1  H  18.168  -2.159   3.597 1.00 . A A .  3 LYS HZ1  1 1 
       10  9900 1 1  3 LYS HZ2  H  19.465  -1.508   4.401 1.00 . A A .  3 LYS HZ2  1 1 
       10  9901 1 1  3 LYS HZ3  H  18.542  -0.539   3.410 1.00 . A A .  3 LYS HZ3  1 1 
       10  9902 1 1  3 LYS N    N  14.026   2.715   5.773 1.00 . A A .  3 LYS N    1 1 
       10  9903 1 1  3 LYS NZ   N  18.488  -1.312   4.104 1.00 . A A .  3 LYS NZ   1 1 
       10  9904 1 1  3 LYS O    O  11.607   2.147   4.822 1.00 . A A .  3 LYS O    1 1 
       10  9905 1 1  4 SER C    C  10.618  -0.138   2.460 1.00 . A A .  4 SER C    1 1 
       10  9906 1 1  4 SER CA   C  11.221   1.260   2.266 1.00 . A A .  4 SER CA   1 1 
       10  9907 1 1  4 SER CB   C  11.466   1.555   0.783 1.00 . A A .  4 SER CB   1 1 
       10  9908 1 1  4 SER H    H  13.293   1.008   2.492 1.00 . A A .  4 SER H    1 1 
       10  9909 1 1  4 SER HA   H  10.565   2.005   2.691 1.00 . A A .  4 SER HA   1 1 
       10  9910 1 1  4 SER HB2  H  12.078   0.775   0.352 1.00 . A A .  4 SER HB2  1 1 
       10  9911 1 1  4 SER HB3  H  10.520   1.598   0.263 1.00 . A A .  4 SER HB3  1 1 
       10  9912 1 1  4 SER HG   H  13.032   2.663   0.948 1.00 . A A .  4 SER HG   1 1 
       10  9913 1 1  4 SER N    N  12.485   1.295   2.973 1.00 . A A .  4 SER N    1 1 
       10  9914 1 1  4 SER O    O   9.849  -0.634   1.638 1.00 . A A .  4 SER O    1 1 
       10  9915 1 1  4 SER OG   O  12.133   2.811   0.625 1.00 . A A .  4 SER OG   1 1 
       10  9916 1 1  5 CYS C    C   9.657  -2.039   5.152 1.00 . A A .  5 CYS C    1 1 
       10  9917 1 1  5 CYS CA   C  10.549  -2.056   3.928 1.00 . A A .  5 CYS CA   1 1 
       10  9918 1 1  5 CYS CB   C  11.782  -2.927   4.214 1.00 . A A .  5 CYS CB   1 1 
       10  9919 1 1  5 CYS H    H  11.476  -0.221   4.241 1.00 . A A .  5 CYS H    1 1 
       10  9920 1 1  5 CYS HA   H  10.018  -2.486   3.091 1.00 . A A .  5 CYS HA   1 1 
       10  9921 1 1  5 CYS HB2  H  12.300  -2.530   5.076 1.00 . A A .  5 CYS HB2  1 1 
       10  9922 1 1  5 CYS HB3  H  11.459  -3.932   4.438 1.00 . A A .  5 CYS HB3  1 1 
       10  9923 1 1  5 CYS N    N  10.951  -0.732   3.591 1.00 . A A .  5 CYS N    1 1 
       10  9924 1 1  5 CYS O    O   9.866  -1.261   6.090 1.00 . A A .  5 CYS O    1 1 
       10  9925 1 1  5 CYS SG   S  12.988  -3.014   2.845 1.00 . A A .  5 CYS SG   1 1 
       10  9926 1 1  6 CYS C    C   7.868  -4.518   6.575 1.00 . A A .  6 CYS C    1 1 
       10  9927 1 1  6 CYS CA   C   7.761  -3.080   6.177 1.00 . A A .  6 CYS CA   1 1 
       10  9928 1 1  6 CYS CB   C   6.353  -2.814   5.701 1.00 . A A .  6 CYS CB   1 1 
       10  9929 1 1  6 CYS H    H   8.469  -3.334   4.277 1.00 . A A .  6 CYS H    1 1 
       10  9930 1 1  6 CYS HA   H   7.986  -2.426   7.005 1.00 . A A .  6 CYS HA   1 1 
       10  9931 1 1  6 CYS HB2  H   6.237  -3.401   4.799 1.00 . A A .  6 CYS HB2  1 1 
       10  9932 1 1  6 CYS HB3  H   5.656  -3.151   6.449 1.00 . A A .  6 CYS HB3  1 1 
       10  9933 1 1  6 CYS N    N   8.665  -2.851   5.110 1.00 . A A .  6 CYS N    1 1 
       10  9934 1 1  6 CYS O    O   8.032  -5.382   5.716 1.00 . A A .  6 CYS O    1 1 
       10  9935 1 1  6 CYS SG   S   6.007  -1.078   5.294 1.00 . A A .  6 CYS SG   1 1 
       10  9936 1 1  7 LEU C    C   6.494  -6.591   8.774 1.00 . A A .  7 LEU C    1 1 
       10  9937 1 1  7 LEU CA   C   7.879  -6.120   8.370 1.00 . A A .  7 LEU CA   1 1 
       10  9938 1 1  7 LEU CB   C   8.860  -6.232   9.574 1.00 . A A .  7 LEU CB   1 1 
       10  9939 1 1  7 LEU CD1  C  10.671  -4.539   8.906 1.00 . A A .  7 LEU CD1  1 1 
       10  9940 1 1  7 LEU CD2  C  11.198  -6.368  10.525 1.00 . A A .  7 LEU CD2  1 1 
       10  9941 1 1  7 LEU CG   C  10.374  -5.979   9.310 1.00 . A A .  7 LEU CG   1 1 
       10  9942 1 1  7 LEU H    H   7.704  -4.027   8.477 1.00 . A A .  7 LEU H    1 1 
       10  9943 1 1  7 LEU HA   H   8.237  -6.749   7.568 1.00 . A A .  7 LEU HA   1 1 
       10  9944 1 1  7 LEU HB2  H   8.542  -5.522  10.323 1.00 . A A .  7 LEU HB2  1 1 
       10  9945 1 1  7 LEU HB3  H   8.754  -7.223   9.989 1.00 . A A .  7 LEU HB3  1 1 
       10  9946 1 1  7 LEU HD11 H  11.731  -4.423   8.732 1.00 . A A .  7 LEU HD11 1 1 
       10  9947 1 1  7 LEU HD12 H  10.361  -3.872   9.697 1.00 . A A .  7 LEU HD12 1 1 
       10  9948 1 1  7 LEU HD13 H  10.128  -4.304   8.002 1.00 . A A .  7 LEU HD13 1 1 
       10  9949 1 1  7 LEU HD21 H  11.046  -7.414  10.743 1.00 . A A .  7 LEU HD21 1 1 
       10  9950 1 1  7 LEU HD22 H  10.886  -5.775  11.372 1.00 . A A .  7 LEU HD22 1 1 
       10  9951 1 1  7 LEU HD23 H  12.244  -6.188  10.323 1.00 . A A .  7 LEU HD23 1 1 
       10  9952 1 1  7 LEU HG   H  10.683  -6.610   8.488 1.00 . A A .  7 LEU HG   1 1 
       10  9953 1 1  7 LEU N    N   7.806  -4.773   7.850 1.00 . A A .  7 LEU N    1 1 
       10  9954 1 1  7 LEU O    O   6.251  -7.783   8.947 1.00 . A A .  7 LEU O    1 1 
       10  9955 1 1  8 LYS C    C   3.284  -5.371   8.236 1.00 . A A .  8 LYS C    1 1 
       10  9956 1 1  8 LYS CA   C   4.225  -5.947   9.272 1.00 . A A .  8 LYS CA   1 1 
       10  9957 1 1  8 LYS CB   C   3.878  -5.354  10.648 1.00 . A A .  8 LYS CB   1 1 
       10  9958 1 1  8 LYS CD   C   4.275  -5.282  13.144 1.00 . A A .  8 LYS CD   1 1 
       10  9959 1 1  8 LYS CE   C   4.362  -3.761  13.190 1.00 . A A .  8 LYS CE   1 1 
       10  9960 1 1  8 LYS CG   C   4.740  -5.856  11.802 1.00 . A A .  8 LYS CG   1 1 
       10  9961 1 1  8 LYS H    H   5.830  -4.715   8.756 1.00 . A A .  8 LYS H    1 1 
       10  9962 1 1  8 LYS HA   H   4.105  -7.019   9.314 1.00 . A A .  8 LYS HA   1 1 
       10  9963 1 1  8 LYS HB2  H   3.998  -4.284  10.584 1.00 . A A .  8 LYS HB2  1 1 
       10  9964 1 1  8 LYS HB3  H   2.845  -5.574  10.870 1.00 . A A .  8 LYS HB3  1 1 
       10  9965 1 1  8 LYS HD2  H   3.245  -5.563  13.296 1.00 . A A .  8 LYS HD2  1 1 
       10  9966 1 1  8 LYS HD3  H   4.884  -5.699  13.931 1.00 . A A .  8 LYS HD3  1 1 
       10  9967 1 1  8 LYS HE2  H   5.391  -3.459  13.061 1.00 . A A .  8 LYS HE2  1 1 
       10  9968 1 1  8 LYS HE3  H   3.764  -3.349  12.391 1.00 . A A .  8 LYS HE3  1 1 
       10  9969 1 1  8 LYS HG2  H   4.677  -6.934  11.838 1.00 . A A .  8 LYS HG2  1 1 
       10  9970 1 1  8 LYS HG3  H   5.765  -5.562  11.627 1.00 . A A .  8 LYS HG3  1 1 
       10  9971 1 1  8 LYS HZ1  H   2.858  -3.413  14.608 1.00 . A A .  8 LYS HZ1  1 1 
       10  9972 1 1  8 LYS HZ2  H   3.987  -2.189  14.504 1.00 . A A .  8 LYS HZ2  1 1 
       10  9973 1 1  8 LYS HZ3  H   4.380  -3.620  15.294 1.00 . A A .  8 LYS HZ3  1 1 
       10  9974 1 1  8 LYS N    N   5.588  -5.650   8.911 1.00 . A A .  8 LYS N    1 1 
       10  9975 1 1  8 LYS NZ   N   3.870  -3.223  14.478 1.00 . A A .  8 LYS NZ   1 1 
       10  9976 1 1  8 LYS O    O   3.686  -4.544   7.411 1.00 . A A .  8 LYS O    1 1 
       10  9977 1 1  9 TYR C    C  -0.020  -4.683   8.338 1.00 . A A .  9 TYR C    1 1 
       10  9978 1 1  9 TYR CA   C   1.019  -5.300   7.415 1.00 . A A .  9 TYR CA   1 1 
       10  9979 1 1  9 TYR CB   C   0.344  -6.422   6.590 1.00 . A A .  9 TYR CB   1 1 
       10  9980 1 1  9 TYR CD1  C   1.681  -7.095   4.582 1.00 . A A .  9 TYR CD1  1 1 
       10  9981 1 1  9 TYR CD2  C   1.711  -8.556   6.447 1.00 . A A .  9 TYR CD2  1 1 
       10  9982 1 1  9 TYR CE1  C   2.492  -7.956   3.886 1.00 . A A .  9 TYR CE1  1 1 
       10  9983 1 1  9 TYR CE2  C   2.535  -9.427   5.758 1.00 . A A .  9 TYR CE2  1 1 
       10  9984 1 1  9 TYR CG   C   1.274  -7.369   5.859 1.00 . A A .  9 TYR CG   1 1 
       10  9985 1 1  9 TYR CZ   C   2.918  -9.116   4.472 1.00 . A A .  9 TYR CZ   1 1 
       10  9986 1 1  9 TYR H    H   1.816  -6.521   8.899 1.00 . A A .  9 TYR H    1 1 
       10  9987 1 1  9 TYR HA   H   1.437  -4.550   6.758 1.00 . A A .  9 TYR HA   1 1 
       10  9988 1 1  9 TYR HB2  H  -0.388  -7.008   7.118 1.00 . A A .  9 TYR HB2  1 1 
       10  9989 1 1  9 TYR HB3  H  -0.208  -5.910   5.815 1.00 . A A .  9 TYR HB3  1 1 
       10  9990 1 1  9 TYR HD1  H   1.333  -6.175   4.133 1.00 . A A .  9 TYR HD1  1 1 
       10  9991 1 1  9 TYR HD2  H   1.403  -8.788   7.457 1.00 . A A .  9 TYR HD2  1 1 
       10  9992 1 1  9 TYR HE1  H   2.796  -7.718   2.878 1.00 . A A .  9 TYR HE1  1 1 
       10  9993 1 1  9 TYR HE2  H   2.871 -10.342   6.224 1.00 . A A .  9 TYR HE2  1 1 
       10  9994 1 1  9 TYR HH   H   4.400  -9.414   3.334 1.00 . A A .  9 TYR HH   1 1 
       10  9995 1 1  9 TYR N    N   2.056  -5.818   8.264 1.00 . A A .  9 TYR N    1 1 
       10  9996 1 1  9 TYR O    O  -0.134  -5.095   9.495 1.00 . A A .  9 TYR O    1 1 
       10  9997 1 1  9 TYR OH   O   3.735  -9.971   3.758 1.00 . A A .  9 TYR OH   1 1 
       10  9998 1 1 10 THR C    C  -2.928  -4.018   8.848 1.00 . A A . 10 THR C    1 1 
       10  9999 1 1 10 THR CA   C  -1.751  -3.083   8.661 1.00 . A A . 10 THR CA   1 1 
       10 10000 1 1 10 THR CB   C  -2.226  -1.715   8.062 1.00 . A A . 10 THR CB   1 1 
       10 10001 1 1 10 THR CG2  C  -2.771  -1.875   6.651 1.00 . A A . 10 THR CG2  1 1 
       10 10002 1 1 10 THR H    H  -0.578  -3.367   6.964 1.00 . A A . 10 THR H    1 1 
       10 10003 1 1 10 THR HA   H  -1.293  -2.896   9.619 1.00 . A A . 10 THR HA   1 1 
       10 10004 1 1 10 THR HB   H  -1.370  -1.055   8.037 1.00 . A A . 10 THR HB   1 1 
       10 10005 1 1 10 THR HG1  H  -4.019  -0.935   8.360 1.00 . A A . 10 THR HG1  1 1 
       10 10006 1 1 10 THR HG21 H  -3.127  -0.917   6.301 1.00 . A A . 10 THR HG21 1 1 
       10 10007 1 1 10 THR HG22 H  -3.569  -2.602   6.633 1.00 . A A . 10 THR HG22 1 1 
       10 10008 1 1 10 THR HG23 H  -1.957  -2.196   6.019 1.00 . A A . 10 THR HG23 1 1 
       10 10009 1 1 10 THR N    N  -0.743  -3.713   7.869 1.00 . A A . 10 THR N    1 1 
       10 10010 1 1 10 THR O    O  -3.296  -4.771   7.946 1.00 . A A . 10 THR O    1 1 
       10 10011 1 1 10 THR OG1  O  -3.232  -1.112   8.899 1.00 . A A . 10 THR OG1  1 1 
       10 10012 1 1 11 LYS C    C  -5.890  -4.085  10.050 1.00 . A A . 11 LYS C    1 1 
       10 10013 1 1 11 LYS CA   C  -4.605  -4.833  10.339 1.00 . A A . 11 LYS CA   1 1 
       10 10014 1 1 11 LYS CB   C  -4.537  -5.218  11.808 1.00 . A A . 11 LYS CB   1 1 
       10 10015 1 1 11 LYS CD   C  -3.175  -6.207  13.663 1.00 . A A . 11 LYS CD   1 1 
       10 10016 1 1 11 LYS CE   C  -1.790  -6.680  14.077 1.00 . A A . 11 LYS CE   1 1 
       10 10017 1 1 11 LYS CG   C  -3.204  -5.820  12.204 1.00 . A A . 11 LYS CG   1 1 
       10 10018 1 1 11 LYS H    H  -3.124  -3.379  10.690 1.00 . A A . 11 LYS H    1 1 
       10 10019 1 1 11 LYS HA   H  -4.557  -5.726   9.733 1.00 . A A . 11 LYS HA   1 1 
       10 10020 1 1 11 LYS HB2  H  -4.704  -4.335  12.407 1.00 . A A . 11 LYS HB2  1 1 
       10 10021 1 1 11 LYS HB3  H  -5.310  -5.942  12.018 1.00 . A A . 11 LYS HB3  1 1 
       10 10022 1 1 11 LYS HD2  H  -3.455  -5.352  14.258 1.00 . A A . 11 LYS HD2  1 1 
       10 10023 1 1 11 LYS HD3  H  -3.884  -7.005  13.823 1.00 . A A . 11 LYS HD3  1 1 
       10 10024 1 1 11 LYS HE2  H  -1.096  -5.862  13.958 1.00 . A A . 11 LYS HE2  1 1 
       10 10025 1 1 11 LYS HE3  H  -1.825  -6.972  15.116 1.00 . A A . 11 LYS HE3  1 1 
       10 10026 1 1 11 LYS HG2  H  -3.029  -6.702  11.605 1.00 . A A . 11 LYS HG2  1 1 
       10 10027 1 1 11 LYS HG3  H  -2.425  -5.096  12.012 1.00 . A A . 11 LYS HG3  1 1 
       10 10028 1 1 11 LYS HZ1  H  -1.957  -8.635  13.360 1.00 . A A . 11 LYS HZ1  1 1 
       10 10029 1 1 11 LYS HZ2  H  -0.368  -8.117  13.588 1.00 . A A . 11 LYS HZ2  1 1 
       10 10030 1 1 11 LYS HZ3  H  -1.243  -7.577  12.258 1.00 . A A . 11 LYS HZ3  1 1 
       10 10031 1 1 11 LYS N    N  -3.488  -3.990  10.015 1.00 . A A . 11 LYS N    1 1 
       10 10032 1 1 11 LYS NZ   N  -1.313  -7.826  13.265 1.00 . A A . 11 LYS NZ   1 1 
       10 10033 1 1 11 LYS O    O  -6.967  -4.682   9.914 1.00 . A A . 11 LYS O    1 1 
       10 10034 1 1 12 ARG C    C  -6.789  -1.412   8.244 1.00 . A A . 12 ARG C    1 1 
       10 10035 1 1 12 ARG CA   C  -6.889  -1.926   9.678 1.00 . A A . 12 ARG CA   1 1 
       10 10036 1 1 12 ARG CB   C  -6.906  -0.761  10.676 1.00 . A A . 12 ARG CB   1 1 
       10 10037 1 1 12 ARG CD   C  -8.028   1.295  11.561 1.00 . A A . 12 ARG CD   1 1 
       10 10038 1 1 12 ARG CG   C  -8.069   0.204  10.508 1.00 . A A . 12 ARG CG   1 1 
       10 10039 1 1 12 ARG CZ   C  -9.131   3.494  11.926 1.00 . A A . 12 ARG CZ   1 1 
       10 10040 1 1 12 ARG H    H  -4.882  -2.382  10.043 1.00 . A A . 12 ARG H    1 1 
       10 10041 1 1 12 ARG HA   H  -7.790  -2.509   9.795 1.00 . A A . 12 ARG HA   1 1 
       10 10042 1 1 12 ARG HB2  H  -6.954  -1.168  11.676 1.00 . A A . 12 ARG HB2  1 1 
       10 10043 1 1 12 ARG HB3  H  -5.986  -0.205  10.573 1.00 . A A . 12 ARG HB3  1 1 
       10 10044 1 1 12 ARG HD2  H  -8.074   0.834  12.538 1.00 . A A . 12 ARG HD2  1 1 
       10 10045 1 1 12 ARG HD3  H  -7.097   1.833  11.475 1.00 . A A . 12 ARG HD3  1 1 
       10 10046 1 1 12 ARG HE   H  -9.942   1.910  10.967 1.00 . A A . 12 ARG HE   1 1 
       10 10047 1 1 12 ARG HG2  H  -8.006   0.654   9.530 1.00 . A A . 12 ARG HG2  1 1 
       10 10048 1 1 12 ARG HG3  H  -8.997  -0.339  10.594 1.00 . A A . 12 ARG HG3  1 1 
       10 10049 1 1 12 ARG HH11 H  -7.221   3.415  12.680 1.00 . A A . 12 ARG HH11 1 1 
       10 10050 1 1 12 ARG HH12 H  -8.012   4.886  12.929 1.00 . A A . 12 ARG HH12 1 1 
       10 10051 1 1 12 ARG HH21 H -11.013   3.931  11.309 1.00 . A A . 12 ARG HH21 1 1 
       10 10052 1 1 12 ARG HH22 H -10.232   5.213  12.134 1.00 . A A . 12 ARG HH22 1 1 
       10 10053 1 1 12 ARG N    N  -5.771  -2.784   9.949 1.00 . A A . 12 ARG N    1 1 
       10 10054 1 1 12 ARG NE   N  -9.142   2.247  11.435 1.00 . A A . 12 ARG NE   1 1 
       10 10055 1 1 12 ARG NH1  N  -8.054   3.960  12.549 1.00 . A A . 12 ARG NH1  1 1 
       10 10056 1 1 12 ARG NH2  N -10.195   4.273  11.784 1.00 . A A . 12 ARG NH2  1 1 
       10 10057 1 1 12 ARG O    O  -5.759  -0.835   7.861 1.00 . A A . 12 ARG O    1 1 
       10 10058 1 1 13 PRO C    C  -7.966   0.330   5.907 1.00 . A A . 13 PRO C    1 1 
       10 10059 1 1 13 PRO CA   C  -7.852  -1.195   6.036 1.00 . A A . 13 PRO CA   1 1 
       10 10060 1 1 13 PRO CB   C  -9.115  -1.863   5.475 1.00 . A A . 13 PRO CB   1 1 
       10 10061 1 1 13 PRO CD   C  -9.082  -2.328   7.809 1.00 . A A . 13 PRO CD   1 1 
       10 10062 1 1 13 PRO CG   C  -9.996  -2.049   6.654 1.00 . A A . 13 PRO CG   1 1 
       10 10063 1 1 13 PRO HA   H  -6.986  -1.552   5.494 1.00 . A A . 13 PRO HA   1 1 
       10 10064 1 1 13 PRO HB2  H  -9.565  -1.217   4.736 1.00 . A A . 13 PRO HB2  1 1 
       10 10065 1 1 13 PRO HB3  H  -8.856  -2.808   5.020 1.00 . A A . 13 PRO HB3  1 1 
       10 10066 1 1 13 PRO HD2  H  -9.499  -1.915   8.715 1.00 . A A . 13 PRO HD2  1 1 
       10 10067 1 1 13 PRO HD3  H  -8.917  -3.390   7.914 1.00 . A A . 13 PRO HD3  1 1 
       10 10068 1 1 13 PRO HG2  H -10.563  -1.147   6.829 1.00 . A A . 13 PRO HG2  1 1 
       10 10069 1 1 13 PRO HG3  H -10.662  -2.885   6.492 1.00 . A A . 13 PRO HG3  1 1 
       10 10070 1 1 13 PRO N    N  -7.833  -1.631   7.432 1.00 . A A . 13 PRO N    1 1 
       10 10071 1 1 13 PRO O    O  -8.356   1.028   6.861 1.00 . A A . 13 PRO O    1 1 
       10 10072 1 1 14 LEU C    C  -8.777   2.424   3.397 1.00 . A A . 14 LEU C    1 1 
       10 10073 1 1 14 LEU CA   C  -7.728   2.243   4.456 1.00 . A A . 14 LEU CA   1 1 
       10 10074 1 1 14 LEU CB   C  -6.426   2.788   3.864 1.00 . A A . 14 LEU CB   1 1 
       10 10075 1 1 14 LEU CD1  C  -4.011   3.245   3.862 1.00 . A A . 14 LEU CD1  1 1 
       10 10076 1 1 14 LEU CD2  C  -5.334   3.687   5.913 1.00 . A A . 14 LEU CD2  1 1 
       10 10077 1 1 14 LEU CG   C  -5.172   2.774   4.714 1.00 . A A . 14 LEU CG   1 1 
       10 10078 1 1 14 LEU H    H  -7.280   0.240   4.053 1.00 . A A . 14 LEU H    1 1 
       10 10079 1 1 14 LEU HA   H  -7.964   2.789   5.357 1.00 . A A . 14 LEU HA   1 1 
       10 10080 1 1 14 LEU HB2  H  -6.214   2.216   2.974 1.00 . A A . 14 LEU HB2  1 1 
       10 10081 1 1 14 LEU HB3  H  -6.615   3.808   3.560 1.00 . A A . 14 LEU HB3  1 1 
       10 10082 1 1 14 LEU HD11 H  -3.895   2.579   3.021 1.00 . A A . 14 LEU HD11 1 1 
       10 10083 1 1 14 LEU HD12 H  -3.099   3.253   4.437 1.00 . A A . 14 LEU HD12 1 1 
       10 10084 1 1 14 LEU HD13 H  -4.221   4.240   3.496 1.00 . A A . 14 LEU HD13 1 1 
       10 10085 1 1 14 LEU HD21 H  -6.162   3.353   6.519 1.00 . A A . 14 LEU HD21 1 1 
       10 10086 1 1 14 LEU HD22 H  -5.524   4.692   5.565 1.00 . A A . 14 LEU HD22 1 1 
       10 10087 1 1 14 LEU HD23 H  -4.419   3.687   6.491 1.00 . A A . 14 LEU HD23 1 1 
       10 10088 1 1 14 LEU HG   H  -4.971   1.769   5.057 1.00 . A A . 14 LEU HG   1 1 
       10 10089 1 1 14 LEU N    N  -7.616   0.834   4.757 1.00 . A A . 14 LEU N    1 1 
       10 10090 1 1 14 LEU O    O  -8.875   1.593   2.479 1.00 . A A . 14 LEU O    1 1 
       10 10091 1 1 15 PRO C    C  -9.641   4.400   1.278 1.00 . A A . 15 PRO C    1 1 
       10 10092 1 1 15 PRO CA   C -10.480   3.798   2.403 1.00 . A A . 15 PRO CA   1 1 
       10 10093 1 1 15 PRO CB   C -11.422   4.868   2.998 1.00 . A A . 15 PRO CB   1 1 
       10 10094 1 1 15 PRO CD   C  -9.741   4.372   4.630 1.00 . A A . 15 PRO CD   1 1 
       10 10095 1 1 15 PRO CG   C -11.142   4.877   4.468 1.00 . A A . 15 PRO CG   1 1 
       10 10096 1 1 15 PRO HA   H -11.033   2.943   2.044 1.00 . A A . 15 PRO HA   1 1 
       10 10097 1 1 15 PRO HB2  H -11.202   5.823   2.546 1.00 . A A . 15 PRO HB2  1 1 
       10 10098 1 1 15 PRO HB3  H -12.449   4.600   2.795 1.00 . A A . 15 PRO HB3  1 1 
       10 10099 1 1 15 PRO HD2  H  -9.035   5.189   4.580 1.00 . A A . 15 PRO HD2  1 1 
       10 10100 1 1 15 PRO HD3  H  -9.647   3.838   5.563 1.00 . A A . 15 PRO HD3  1 1 
       10 10101 1 1 15 PRO HG2  H -11.226   5.882   4.852 1.00 . A A . 15 PRO HG2  1 1 
       10 10102 1 1 15 PRO HG3  H -11.837   4.225   4.977 1.00 . A A . 15 PRO HG3  1 1 
       10 10103 1 1 15 PRO N    N  -9.595   3.465   3.485 1.00 . A A . 15 PRO N    1 1 
       10 10104 1 1 15 PRO O    O  -8.758   5.230   1.533 1.00 . A A . 15 PRO O    1 1 
       10 10105 1 1 16 LEU C    C  -9.320   5.964  -1.287 1.00 . A A . 16 LEU C    1 1 
       10 10106 1 1 16 LEU CA   C  -9.164   4.471  -1.105 1.00 . A A . 16 LEU CA   1 1 
       10 10107 1 1 16 LEU CB   C  -9.572   3.713  -2.338 1.00 . A A . 16 LEU CB   1 1 
       10 10108 1 1 16 LEU CD1  C  -7.430   3.875  -3.604 1.00 . A A . 16 LEU CD1  1 1 
       10 10109 1 1 16 LEU CD2  C  -9.596   3.391  -4.736 1.00 . A A . 16 LEU CD2  1 1 
       10 10110 1 1 16 LEU CG   C  -8.934   4.127  -3.629 1.00 . A A . 16 LEU CG   1 1 
       10 10111 1 1 16 LEU H    H -10.656   3.378  -0.086 1.00 . A A . 16 LEU H    1 1 
       10 10112 1 1 16 LEU HA   H  -8.124   4.290  -0.902 1.00 . A A . 16 LEU HA   1 1 
       10 10113 1 1 16 LEU HB2  H  -9.255   2.686  -2.216 1.00 . A A . 16 LEU HB2  1 1 
       10 10114 1 1 16 LEU HB3  H -10.642   3.779  -2.449 1.00 . A A . 16 LEU HB3  1 1 
       10 10115 1 1 16 LEU HD11 H  -6.986   4.169  -4.544 1.00 . A A . 16 LEU HD11 1 1 
       10 10116 1 1 16 LEU HD12 H  -7.248   2.824  -3.434 1.00 . A A . 16 LEU HD12 1 1 
       10 10117 1 1 16 LEU HD13 H  -6.986   4.450  -2.808 1.00 . A A . 16 LEU HD13 1 1 
       10 10118 1 1 16 LEU HD21 H  -9.475   2.332  -4.564 1.00 . A A . 16 LEU HD21 1 1 
       10 10119 1 1 16 LEU HD22 H  -9.162   3.692  -5.678 1.00 . A A . 16 LEU HD22 1 1 
       10 10120 1 1 16 LEU HD23 H -10.637   3.669  -4.701 1.00 . A A . 16 LEU HD23 1 1 
       10 10121 1 1 16 LEU HG   H  -9.094   5.185  -3.785 1.00 . A A . 16 LEU HG   1 1 
       10 10122 1 1 16 LEU N    N  -9.914   4.004   0.060 1.00 . A A . 16 LEU N    1 1 
       10 10123 1 1 16 LEU O    O  -8.418   6.649  -1.778 1.00 . A A . 16 LEU O    1 1 
       10 10124 1 1 17 LYS C    C  -9.759   8.693  -0.037 1.00 . A A . 17 LYS C    1 1 
       10 10125 1 1 17 LYS CA   C -10.785   7.883  -0.848 1.00 . A A . 17 LYS CA   1 1 
       10 10126 1 1 17 LYS CB   C -12.160   8.087  -0.205 1.00 . A A . 17 LYS CB   1 1 
       10 10127 1 1 17 LYS CD   C -14.593   7.528  -0.154 1.00 . A A . 17 LYS CD   1 1 
       10 10128 1 1 17 LYS CE   C -15.719   6.800  -0.861 1.00 . A A . 17 LYS CE   1 1 
       10 10129 1 1 17 LYS CG   C -13.298   7.402  -0.924 1.00 . A A . 17 LYS CG   1 1 
       10 10130 1 1 17 LYS H    H -11.126   5.807  -0.547 1.00 . A A . 17 LYS H    1 1 
       10 10131 1 1 17 LYS HA   H -10.827   8.246  -1.863 1.00 . A A . 17 LYS HA   1 1 
       10 10132 1 1 17 LYS HB2  H -12.126   7.705   0.803 1.00 . A A . 17 LYS HB2  1 1 
       10 10133 1 1 17 LYS HB3  H -12.368   9.146  -0.165 1.00 . A A . 17 LYS HB3  1 1 
       10 10134 1 1 17 LYS HD2  H -14.457   7.093   0.824 1.00 . A A . 17 LYS HD2  1 1 
       10 10135 1 1 17 LYS HD3  H -14.851   8.571  -0.052 1.00 . A A . 17 LYS HD3  1 1 
       10 10136 1 1 17 LYS HE2  H -15.845   7.220  -1.847 1.00 . A A . 17 LYS HE2  1 1 
       10 10137 1 1 17 LYS HE3  H -15.453   5.756  -0.951 1.00 . A A . 17 LYS HE3  1 1 
       10 10138 1 1 17 LYS HG2  H -13.428   7.878  -1.886 1.00 . A A . 17 LYS HG2  1 1 
       10 10139 1 1 17 LYS HG3  H -13.062   6.361  -1.065 1.00 . A A . 17 LYS HG3  1 1 
       10 10140 1 1 17 LYS HZ1  H -17.743   6.369  -0.593 1.00 . A A . 17 LYS HZ1  1 1 
       10 10141 1 1 17 LYS HZ2  H -17.306   7.899  -0.052 1.00 . A A . 17 LYS HZ2  1 1 
       10 10142 1 1 17 LYS HZ3  H -16.901   6.545   0.844 1.00 . A A . 17 LYS HZ3  1 1 
       10 10143 1 1 17 LYS N    N -10.460   6.456  -0.861 1.00 . A A . 17 LYS N    1 1 
       10 10144 1 1 17 LYS NZ   N -16.990   6.910  -0.127 1.00 . A A . 17 LYS NZ   1 1 
       10 10145 1 1 17 LYS O    O  -9.777   9.912  -0.064 1.00 . A A . 17 LYS O    1 1 
       10 10146 1 1 18 ARG C    C  -6.506   8.367   1.276 1.00 . A A . 18 ARG C    1 1 
       10 10147 1 1 18 ARG CA   C  -7.963   8.694   1.605 1.00 . A A . 18 ARG CA   1 1 
       10 10148 1 1 18 ARG CB   C  -8.258   8.286   3.052 1.00 . A A . 18 ARG CB   1 1 
       10 10149 1 1 18 ARG CD   C -10.163   9.938   3.400 1.00 . A A . 18 ARG CD   1 1 
       10 10150 1 1 18 ARG CG   C  -9.707   8.485   3.487 1.00 . A A . 18 ARG CG   1 1 
       10 10151 1 1 18 ARG CZ   C  -9.875  11.984   4.782 1.00 . A A . 18 ARG CZ   1 1 
       10 10152 1 1 18 ARG H    H  -8.868   7.027   0.597 1.00 . A A . 18 ARG H    1 1 
       10 10153 1 1 18 ARG HA   H  -8.103   9.760   1.515 1.00 . A A . 18 ARG HA   1 1 
       10 10154 1 1 18 ARG HB2  H  -8.017   7.239   3.169 1.00 . A A . 18 ARG HB2  1 1 
       10 10155 1 1 18 ARG HB3  H  -7.626   8.861   3.710 1.00 . A A . 18 ARG HB3  1 1 
       10 10156 1 1 18 ARG HD2  H -10.053  10.277   2.380 1.00 . A A . 18 ARG HD2  1 1 
       10 10157 1 1 18 ARG HD3  H -11.208   9.982   3.675 1.00 . A A . 18 ARG HD3  1 1 
       10 10158 1 1 18 ARG HE   H  -8.481  10.547   4.481 1.00 . A A . 18 ARG HE   1 1 
       10 10159 1 1 18 ARG HG2  H -10.342   7.895   2.842 1.00 . A A . 18 ARG HG2  1 1 
       10 10160 1 1 18 ARG HG3  H  -9.820   8.136   4.501 1.00 . A A . 18 ARG HG3  1 1 
       10 10161 1 1 18 ARG HH11 H -11.755  11.810   3.979 1.00 . A A . 18 ARG HH11 1 1 
       10 10162 1 1 18 ARG HH12 H -11.503  13.217   4.913 1.00 . A A . 18 ARG HH12 1 1 
       10 10163 1 1 18 ARG HH21 H  -8.160  12.488   5.767 1.00 . A A . 18 ARG HH21 1 1 
       10 10164 1 1 18 ARG HH22 H  -9.426  13.615   5.916 1.00 . A A . 18 ARG HH22 1 1 
       10 10165 1 1 18 ARG N    N  -8.889   8.010   0.703 1.00 . A A . 18 ARG N    1 1 
       10 10166 1 1 18 ARG NE   N  -9.400  10.833   4.278 1.00 . A A . 18 ARG NE   1 1 
       10 10167 1 1 18 ARG NH1  N -11.132  12.363   4.538 1.00 . A A . 18 ARG NH1  1 1 
       10 10168 1 1 18 ARG NH2  N  -9.102  12.743   5.541 1.00 . A A . 18 ARG NH2  1 1 
       10 10169 1 1 18 ARG O    O  -5.593   8.756   2.014 1.00 . A A . 18 ARG O    1 1 
       10 10170 1 1 19 ILE C    C  -4.433   8.085  -1.349 1.00 . A A . 19 ILE C    1 1 
       10 10171 1 1 19 ILE CA   C  -4.946   7.256  -0.183 1.00 . A A . 19 ILE CA   1 1 
       10 10172 1 1 19 ILE CB   C  -4.953   5.752  -0.576 1.00 . A A . 19 ILE CB   1 1 
       10 10173 1 1 19 ILE CD1  C  -5.886   3.496   0.143 1.00 . A A . 19 ILE CD1  1 1 
       10 10174 1 1 19 ILE CG1  C  -5.625   4.933   0.526 1.00 . A A . 19 ILE CG1  1 1 
       10 10175 1 1 19 ILE CG2  C  -3.510   5.242  -0.782 1.00 . A A . 19 ILE CG2  1 1 
       10 10176 1 1 19 ILE H    H  -7.017   7.521  -0.451 1.00 . A A . 19 ILE H    1 1 
       10 10177 1 1 19 ILE HA   H  -4.300   7.396   0.670 1.00 . A A . 19 ILE HA   1 1 
       10 10178 1 1 19 ILE HB   H  -5.506   5.629  -1.495 1.00 . A A . 19 ILE HB   1 1 
       10 10179 1 1 19 ILE HD11 H  -6.517   3.439  -0.729 1.00 . A A . 19 ILE HD11 1 1 
       10 10180 1 1 19 ILE HD12 H  -6.350   2.969   0.963 1.00 . A A . 19 ILE HD12 1 1 
       10 10181 1 1 19 ILE HD13 H  -4.949   3.036  -0.125 1.00 . A A . 19 ILE HD13 1 1 
       10 10182 1 1 19 ILE HG12 H  -4.964   4.927   1.384 1.00 . A A . 19 ILE HG12 1 1 
       10 10183 1 1 19 ILE HG13 H  -6.564   5.394   0.796 1.00 . A A . 19 ILE HG13 1 1 
       10 10184 1 1 19 ILE HG21 H  -2.941   5.360   0.132 1.00 . A A . 19 ILE HG21 1 1 
       10 10185 1 1 19 ILE HG22 H  -3.024   5.794  -1.571 1.00 . A A . 19 ILE HG22 1 1 
       10 10186 1 1 19 ILE HG23 H  -3.526   4.193  -1.042 1.00 . A A . 19 ILE HG23 1 1 
       10 10187 1 1 19 ILE N    N  -6.282   7.701   0.173 1.00 . A A . 19 ILE N    1 1 
       10 10188 1 1 19 ILE O    O  -5.153   8.308  -2.324 1.00 . A A . 19 ILE O    1 1 
       10 10189 1 1 20 LYS C    C  -1.882   8.456  -3.289 1.00 . A A . 20 LYS C    1 1 
       10 10190 1 1 20 LYS CA   C  -2.620   9.353  -2.285 1.00 . A A . 20 LYS CA   1 1 
       10 10191 1 1 20 LYS CB   C  -1.634  10.389  -1.716 1.00 . A A . 20 LYS CB   1 1 
       10 10192 1 1 20 LYS CD   C  -3.474  12.063  -1.149 1.00 . A A . 20 LYS CD   1 1 
       10 10193 1 1 20 LYS CE   C  -3.308  12.994  -2.377 1.00 . A A . 20 LYS CE   1 1 
       10 10194 1 1 20 LYS CG   C  -2.210  11.322  -0.694 1.00 . A A . 20 LYS CG   1 1 
       10 10195 1 1 20 LYS H    H  -2.727   8.407  -0.404 1.00 . A A . 20 LYS H    1 1 
       10 10196 1 1 20 LYS HA   H  -3.423   9.885  -2.775 1.00 . A A . 20 LYS HA   1 1 
       10 10197 1 1 20 LYS HB2  H  -0.797   9.895  -1.251 1.00 . A A . 20 LYS HB2  1 1 
       10 10198 1 1 20 LYS HB3  H  -1.256  11.024  -2.498 1.00 . A A . 20 LYS HB3  1 1 
       10 10199 1 1 20 LYS HD2  H  -4.225  11.305  -1.315 1.00 . A A . 20 LYS HD2  1 1 
       10 10200 1 1 20 LYS HD3  H  -3.808  12.649  -0.307 1.00 . A A . 20 LYS HD3  1 1 
       10 10201 1 1 20 LYS HE2  H  -4.177  13.629  -2.443 1.00 . A A . 20 LYS HE2  1 1 
       10 10202 1 1 20 LYS HE3  H  -2.440  13.612  -2.201 1.00 . A A . 20 LYS HE3  1 1 
       10 10203 1 1 20 LYS HG2  H  -2.464  10.737   0.178 1.00 . A A . 20 LYS HG2  1 1 
       10 10204 1 1 20 LYS HG3  H  -1.452  12.045  -0.423 1.00 . A A . 20 LYS HG3  1 1 
       10 10205 1 1 20 LYS HZ1  H  -3.115  12.987  -4.439 1.00 . A A . 20 LYS HZ1  1 1 
       10 10206 1 1 20 LYS HZ2  H  -3.960  11.670  -3.876 1.00 . A A . 20 LYS HZ2  1 1 
       10 10207 1 1 20 LYS HZ3  H  -2.276  11.740  -3.724 1.00 . A A . 20 LYS HZ3  1 1 
       10 10208 1 1 20 LYS N    N  -3.222   8.572  -1.233 1.00 . A A . 20 LYS N    1 1 
       10 10209 1 1 20 LYS NZ   N  -3.153  12.292  -3.666 1.00 . A A . 20 LYS NZ   1 1 
       10 10210 1 1 20 LYS O    O  -2.015   8.635  -4.501 1.00 . A A . 20 LYS O    1 1 
       10 10211 1 1 21 SER C    C   0.384   5.538  -2.767 1.00 . A A . 21 SER C    1 1 
       10 10212 1 1 21 SER CA   C  -0.270   6.627  -3.611 1.00 . A A . 21 SER CA   1 1 
       10 10213 1 1 21 SER CB   C   0.796   7.474  -4.331 1.00 . A A . 21 SER CB   1 1 
       10 10214 1 1 21 SER H    H  -1.107   7.295  -1.810 1.00 . A A . 21 SER H    1 1 
       10 10215 1 1 21 SER HA   H  -0.903   6.158  -4.349 1.00 . A A . 21 SER HA   1 1 
       10 10216 1 1 21 SER HB2  H   1.478   6.814  -4.848 1.00 . A A . 21 SER HB2  1 1 
       10 10217 1 1 21 SER HB3  H   0.313   8.124  -5.046 1.00 . A A . 21 SER HB3  1 1 
       10 10218 1 1 21 SER HG   H   2.346   7.754  -3.231 1.00 . A A . 21 SER HG   1 1 
       10 10219 1 1 21 SER N    N  -1.119   7.484  -2.776 1.00 . A A . 21 SER N    1 1 
       10 10220 1 1 21 SER O    O   0.215   5.528  -1.545 1.00 . A A . 21 SER O    1 1 
       10 10221 1 1 21 SER OG   O   1.547   8.269  -3.410 1.00 . A A . 21 SER OG   1 1 
       10 10222 1 1 22 TYR C    C   3.187   3.304  -3.221 1.00 . A A . 22 TYR C    1 1 
       10 10223 1 1 22 TYR CA   C   1.770   3.548  -2.678 1.00 . A A . 22 TYR CA   1 1 
       10 10224 1 1 22 TYR CB   C   0.965   2.234  -2.725 1.00 . A A . 22 TYR CB   1 1 
       10 10225 1 1 22 TYR CD1  C  -0.210   1.591  -4.858 1.00 . A A . 22 TYR CD1  1 1 
       10 10226 1 1 22 TYR CD2  C   1.974   0.766  -4.524 1.00 . A A . 22 TYR CD2  1 1 
       10 10227 1 1 22 TYR CE1  C  -0.267   0.915  -6.056 1.00 . A A . 22 TYR CE1  1 1 
       10 10228 1 1 22 TYR CE2  C   1.926   0.107  -5.709 1.00 . A A . 22 TYR CE2  1 1 
       10 10229 1 1 22 TYR CG   C   0.904   1.529  -4.073 1.00 . A A . 22 TYR CG   1 1 
       10 10230 1 1 22 TYR CZ   C   0.814   0.175  -6.470 1.00 . A A . 22 TYR CZ   1 1 
       10 10231 1 1 22 TYR H    H   1.163   4.618  -4.385 1.00 . A A . 22 TYR H    1 1 
       10 10232 1 1 22 TYR HA   H   1.889   3.829  -1.640 1.00 . A A . 22 TYR HA   1 1 
       10 10233 1 1 22 TYR HB2  H   1.387   1.531  -2.027 1.00 . A A . 22 TYR HB2  1 1 
       10 10234 1 1 22 TYR HB3  H  -0.049   2.448  -2.419 1.00 . A A . 22 TYR HB3  1 1 
       10 10235 1 1 22 TYR HD1  H  -1.043   2.179  -4.509 1.00 . A A . 22 TYR HD1  1 1 
       10 10236 1 1 22 TYR HD2  H   2.867   0.710  -3.917 1.00 . A A . 22 TYR HD2  1 1 
       10 10237 1 1 22 TYR HE1  H  -1.156   0.969  -6.661 1.00 . A A . 22 TYR HE1  1 1 
       10 10238 1 1 22 TYR HE2  H   2.768  -0.475  -6.041 1.00 . A A . 22 TYR HE2  1 1 
       10 10239 1 1 22 TYR HH   H   0.352  -0.008  -8.359 1.00 . A A . 22 TYR HH   1 1 
       10 10240 1 1 22 TYR N    N   1.087   4.607  -3.406 1.00 . A A . 22 TYR N    1 1 
       10 10241 1 1 22 TYR O    O   3.570   3.846  -4.267 1.00 . A A . 22 TYR O    1 1 
       10 10242 1 1 22 TYR OH   O   0.767  -0.524  -7.645 1.00 . A A . 22 TYR OH   1 1 
       10 10243 1 1 23 THR C    C   5.280   0.512  -2.956 1.00 . A A . 23 THR C    1 1 
       10 10244 1 1 23 THR CA   C   5.260   2.051  -2.877 1.00 . A A . 23 THR CA   1 1 
       10 10245 1 1 23 THR CB   C   6.289   2.512  -1.819 1.00 . A A . 23 THR CB   1 1 
       10 10246 1 1 23 THR CG2  C   7.695   2.057  -2.182 1.00 . A A . 23 THR CG2  1 1 
       10 10247 1 1 23 THR H    H   3.564   2.174  -1.646 1.00 . A A . 23 THR H    1 1 
       10 10248 1 1 23 THR HA   H   5.517   2.474  -3.836 1.00 . A A . 23 THR HA   1 1 
       10 10249 1 1 23 THR HB   H   6.010   2.081  -0.870 1.00 . A A . 23 THR HB   1 1 
       10 10250 1 1 23 THR HG1  H   6.058   4.286  -2.581 1.00 . A A . 23 THR HG1  1 1 
       10 10251 1 1 23 THR HG21 H   7.685   0.979  -2.254 1.00 . A A . 23 THR HG21 1 1 
       10 10252 1 1 23 THR HG22 H   8.393   2.368  -1.418 1.00 . A A . 23 THR HG22 1 1 
       10 10253 1 1 23 THR HG23 H   7.979   2.476  -3.137 1.00 . A A . 23 THR HG23 1 1 
       10 10254 1 1 23 THR N    N   3.931   2.490  -2.503 1.00 . A A . 23 THR N    1 1 
       10 10255 1 1 23 THR O    O   4.689  -0.163  -2.099 1.00 . A A . 23 THR O    1 1 
       10 10256 1 1 23 THR OG1  O   6.258   3.942  -1.703 1.00 . A A . 23 THR OG1  1 1 
       10 10257 1 1 24 ILE C    C   7.242  -2.007  -3.396 1.00 . A A . 24 ILE C    1 1 
       10 10258 1 1 24 ILE CA   C   6.026  -1.470  -4.138 1.00 . A A . 24 ILE CA   1 1 
       10 10259 1 1 24 ILE CB   C   6.134  -1.890  -5.635 1.00 . A A . 24 ILE CB   1 1 
       10 10260 1 1 24 ILE CD1  C   4.964  -1.694  -7.903 1.00 . A A . 24 ILE CD1  1 1 
       10 10261 1 1 24 ILE CG1  C   4.923  -1.387  -6.418 1.00 . A A . 24 ILE CG1  1 1 
       10 10262 1 1 24 ILE CG2  C   6.239  -3.419  -5.751 1.00 . A A . 24 ILE CG2  1 1 
       10 10263 1 1 24 ILE H    H   6.368   0.549  -4.634 1.00 . A A . 24 ILE H    1 1 
       10 10264 1 1 24 ILE HA   H   5.134  -1.913  -3.718 1.00 . A A . 24 ILE HA   1 1 
       10 10265 1 1 24 ILE HB   H   7.032  -1.456  -6.049 1.00 . A A . 24 ILE HB   1 1 
       10 10266 1 1 24 ILE HD11 H   4.998  -2.764  -8.051 1.00 . A A . 24 ILE HD11 1 1 
       10 10267 1 1 24 ILE HD12 H   5.840  -1.239  -8.344 1.00 . A A . 24 ILE HD12 1 1 
       10 10268 1 1 24 ILE HD13 H   4.076  -1.298  -8.374 1.00 . A A . 24 ILE HD13 1 1 
       10 10269 1 1 24 ILE HG12 H   4.054  -1.889  -6.018 1.00 . A A . 24 ILE HG12 1 1 
       10 10270 1 1 24 ILE HG13 H   4.832  -0.318  -6.286 1.00 . A A . 24 ILE HG13 1 1 
       10 10271 1 1 24 ILE HG21 H   5.365  -3.871  -5.308 1.00 . A A . 24 ILE HG21 1 1 
       10 10272 1 1 24 ILE HG22 H   7.124  -3.760  -5.230 1.00 . A A . 24 ILE HG22 1 1 
       10 10273 1 1 24 ILE HG23 H   6.297  -3.702  -6.790 1.00 . A A . 24 ILE HG23 1 1 
       10 10274 1 1 24 ILE N    N   5.929  -0.030  -3.974 1.00 . A A . 24 ILE N    1 1 
       10 10275 1 1 24 ILE O    O   8.382  -1.718  -3.764 1.00 . A A . 24 ILE O    1 1 
       10 10276 1 1 25 GLN C    C   8.224  -4.805  -2.135 1.00 . A A . 25 GLN C    1 1 
       10 10277 1 1 25 GLN CA   C   8.053  -3.405  -1.624 1.00 . A A . 25 GLN CA   1 1 
       10 10278 1 1 25 GLN CB   C   7.737  -3.418  -0.132 1.00 . A A . 25 GLN CB   1 1 
       10 10279 1 1 25 GLN CD   C   8.210  -4.286   2.161 1.00 . A A . 25 GLN CD   1 1 
       10 10280 1 1 25 GLN CG   C   8.585  -4.346   0.703 1.00 . A A . 25 GLN CG   1 1 
       10 10281 1 1 25 GLN H    H   6.073  -2.868  -2.052 1.00 . A A . 25 GLN H    1 1 
       10 10282 1 1 25 GLN HA   H   8.967  -2.853  -1.783 1.00 . A A . 25 GLN HA   1 1 
       10 10283 1 1 25 GLN HB2  H   7.904  -2.422   0.249 1.00 . A A . 25 GLN HB2  1 1 
       10 10284 1 1 25 GLN HB3  H   6.704  -3.675   0.047 1.00 . A A . 25 GLN HB3  1 1 
       10 10285 1 1 25 GLN HE21 H   8.593  -6.203   2.371 1.00 . A A . 25 GLN HE21 1 1 
       10 10286 1 1 25 GLN HE22 H   8.088  -5.408   3.810 1.00 . A A . 25 GLN HE22 1 1 
       10 10287 1 1 25 GLN HG2  H   8.451  -5.359   0.350 1.00 . A A . 25 GLN HG2  1 1 
       10 10288 1 1 25 GLN HG3  H   9.623  -4.064   0.600 1.00 . A A . 25 GLN HG3  1 1 
       10 10289 1 1 25 GLN N    N   6.998  -2.747  -2.355 1.00 . A A . 25 GLN N    1 1 
       10 10290 1 1 25 GLN NE2  N   8.302  -5.397   2.850 1.00 . A A . 25 GLN NE2  1 1 
       10 10291 1 1 25 GLN O    O   7.297  -5.606  -2.072 1.00 . A A . 25 GLN O    1 1 
       10 10292 1 1 25 GLN OE1  O   7.796  -3.266   2.651 1.00 . A A . 25 GLN OE1  1 1 
       10 10293 1 1 26 SER C    C  10.445  -7.180  -2.068 1.00 . A A . 26 SER C    1 1 
       10 10294 1 1 26 SER CA   C   9.650  -6.414  -3.115 1.00 . A A . 26 SER CA   1 1 
       10 10295 1 1 26 SER CB   C  10.365  -6.381  -4.470 1.00 . A A . 26 SER CB   1 1 
       10 10296 1 1 26 SER H    H  10.085  -4.422  -2.722 1.00 . A A . 26 SER H    1 1 
       10 10297 1 1 26 SER HA   H   8.696  -6.903  -3.235 1.00 . A A . 26 SER HA   1 1 
       10 10298 1 1 26 SER HB2  H  10.586  -7.394  -4.767 1.00 . A A . 26 SER HB2  1 1 
       10 10299 1 1 26 SER HB3  H   9.719  -5.921  -5.204 1.00 . A A . 26 SER HB3  1 1 
       10 10300 1 1 26 SER HG   H  12.097  -5.936  -5.189 1.00 . A A . 26 SER HG   1 1 
       10 10301 1 1 26 SER N    N   9.382  -5.101  -2.650 1.00 . A A . 26 SER N    1 1 
       10 10302 1 1 26 SER O    O  11.241  -6.595  -1.307 1.00 . A A . 26 SER O    1 1 
       10 10303 1 1 26 SER OG   O  11.584  -5.661  -4.410 1.00 . A A . 26 SER OG   1 1 
       10 10304 1 1 27 ASN C    C  12.361  -9.600  -1.475 1.00 . A A . 27 ASN C    1 1 
       10 10305 1 1 27 ASN CA   C  10.878  -9.356  -1.077 1.00 . A A . 27 ASN CA   1 1 
       10 10306 1 1 27 ASN CB   C  10.054 -10.641  -1.102 1.00 . A A . 27 ASN CB   1 1 
       10 10307 1 1 27 ASN CG   C  10.223 -11.573   0.067 1.00 . A A . 27 ASN CG   1 1 
       10 10308 1 1 27 ASN H    H   9.644  -8.932  -2.658 1.00 . A A . 27 ASN H    1 1 
       10 10309 1 1 27 ASN HA   H  10.820  -8.916  -0.093 1.00 . A A . 27 ASN HA   1 1 
       10 10310 1 1 27 ASN HB2  H   9.008 -10.379  -1.150 1.00 . A A . 27 ASN HB2  1 1 
       10 10311 1 1 27 ASN HB3  H  10.307 -11.174  -2.008 1.00 . A A . 27 ASN HB3  1 1 
       10 10312 1 1 27 ASN HD21 H   8.327 -12.012  -0.105 1.00 . A A . 27 ASN HD21 1 1 
       10 10313 1 1 27 ASN HD22 H   9.190 -12.833   1.149 1.00 . A A . 27 ASN HD22 1 1 
       10 10314 1 1 27 ASN N    N  10.253  -8.474  -2.037 1.00 . A A . 27 ASN N    1 1 
       10 10315 1 1 27 ASN ND2  N   9.142 -12.199   0.411 1.00 . A A . 27 ASN ND2  1 1 
       10 10316 1 1 27 ASN O    O  13.066 -10.402  -0.881 1.00 . A A . 27 ASN O    1 1 
       10 10317 1 1 27 ASN OD1  O  11.276 -11.703   0.677 1.00 . A A . 27 ASN OD1  1 1 
       10 10318 1 1 28 GLU C    C  15.095  -8.270  -1.943 1.00 . A A . 28 GLU C    1 1 
       10 10319 1 1 28 GLU CA   C  14.183  -8.946  -2.950 1.00 . A A . 28 GLU CA   1 1 
       10 10320 1 1 28 GLU CB   C  14.325  -8.187  -4.247 1.00 . A A . 28 GLU CB   1 1 
       10 10321 1 1 28 GLU CD   C  13.600  -7.758  -6.559 1.00 . A A . 28 GLU CD   1 1 
       10 10322 1 1 28 GLU CG   C  13.412  -8.621  -5.356 1.00 . A A . 28 GLU CG   1 1 
       10 10323 1 1 28 GLU H    H  12.178  -8.276  -2.934 1.00 . A A . 28 GLU H    1 1 
       10 10324 1 1 28 GLU HA   H  14.476  -9.973  -3.108 1.00 . A A . 28 GLU HA   1 1 
       10 10325 1 1 28 GLU HB2  H  14.134  -7.143  -4.053 1.00 . A A . 28 GLU HB2  1 1 
       10 10326 1 1 28 GLU HB3  H  15.345  -8.296  -4.584 1.00 . A A . 28 GLU HB3  1 1 
       10 10327 1 1 28 GLU HG2  H  13.639  -9.644  -5.618 1.00 . A A . 28 GLU HG2  1 1 
       10 10328 1 1 28 GLU HG3  H  12.387  -8.543  -5.024 1.00 . A A . 28 GLU HG3  1 1 
       10 10329 1 1 28 GLU N    N  12.811  -8.876  -2.493 1.00 . A A . 28 GLU N    1 1 
       10 10330 1 1 28 GLU O    O  16.129  -8.810  -1.552 1.00 . A A . 28 GLU O    1 1 
       10 10331 1 1 28 GLU OE1  O  14.341  -8.161  -7.478 1.00 . A A . 28 GLU OE1  1 1 
       10 10332 1 1 28 GLU OE2  O  13.045  -6.639  -6.589 1.00 . A A . 28 GLU OE2  1 1 
       10 10333 1 1 29 ALA C    C  14.886  -6.287   0.779 1.00 . A A . 29 ALA C    1 1 
       10 10334 1 1 29 ALA CA   C  15.485  -6.284  -0.605 1.00 . A A . 29 ALA CA   1 1 
       10 10335 1 1 29 ALA CB   C  15.610  -4.859  -1.122 1.00 . A A . 29 ALA CB   1 1 
       10 10336 1 1 29 ALA H    H  13.834  -6.730  -1.842 1.00 . A A . 29 ALA H    1 1 
       10 10337 1 1 29 ALA HA   H  16.473  -6.714  -0.566 1.00 . A A . 29 ALA HA   1 1 
       10 10338 1 1 29 ALA HB1  H  16.255  -4.294  -0.466 1.00 . A A . 29 ALA HB1  1 1 
       10 10339 1 1 29 ALA HB2  H  14.631  -4.401  -1.144 1.00 . A A . 29 ALA HB2  1 1 
       10 10340 1 1 29 ALA HB3  H  16.025  -4.870  -2.118 1.00 . A A . 29 ALA HB3  1 1 
       10 10341 1 1 29 ALA N    N  14.690  -7.081  -1.521 1.00 . A A . 29 ALA N    1 1 
       10 10342 1 1 29 ALA O    O  15.591  -6.147   1.777 1.00 . A A . 29 ALA O    1 1 
       10 10343 1 1 30 CYS C    C  12.543  -7.865   2.499 1.00 . A A . 30 CYS C    1 1 
       10 10344 1 1 30 CYS CA   C  12.895  -6.451   2.093 1.00 . A A . 30 CYS CA   1 1 
       10 10345 1 1 30 CYS CB   C  11.645  -5.612   1.942 1.00 . A A . 30 CYS CB   1 1 
       10 10346 1 1 30 CYS H    H  13.081  -6.639   0.028 1.00 . A A . 30 CYS H    1 1 
       10 10347 1 1 30 CYS HA   H  13.519  -6.011   2.855 1.00 . A A . 30 CYS HA   1 1 
       10 10348 1 1 30 CYS HB2  H  10.985  -6.090   1.232 1.00 . A A . 30 CYS HB2  1 1 
       10 10349 1 1 30 CYS HB3  H  11.146  -5.536   2.896 1.00 . A A . 30 CYS HB3  1 1 
       10 10350 1 1 30 CYS N    N  13.598  -6.470   0.842 1.00 . A A . 30 CYS N    1 1 
       10 10351 1 1 30 CYS O    O  12.576  -8.767   1.671 1.00 . A A . 30 CYS O    1 1 
       10 10352 1 1 30 CYS SG   S  11.968  -3.912   1.341 1.00 . A A . 30 CYS SG   1 1 
       10 10353 1 1 31 ASN C    C  10.643  -9.988   3.675 1.00 . A A . 31 ASN C    1 1 
       10 10354 1 1 31 ASN CA   C  11.894  -9.384   4.301 1.00 . A A . 31 ASN CA   1 1 
       10 10355 1 1 31 ASN CB   C  11.733  -9.360   5.841 1.00 . A A . 31 ASN CB   1 1 
       10 10356 1 1 31 ASN CG   C  10.590  -8.469   6.329 1.00 . A A . 31 ASN CG   1 1 
       10 10357 1 1 31 ASN H    H  12.145  -7.293   4.376 1.00 . A A . 31 ASN H    1 1 
       10 10358 1 1 31 ASN HA   H  12.733 -10.018   4.062 1.00 . A A . 31 ASN HA   1 1 
       10 10359 1 1 31 ASN HB2  H  11.549 -10.364   6.194 1.00 . A A . 31 ASN HB2  1 1 
       10 10360 1 1 31 ASN HB3  H  12.653  -9.001   6.281 1.00 . A A . 31 ASN HB3  1 1 
       10 10361 1 1 31 ASN HD21 H  10.224  -9.717   7.814 1.00 . A A . 31 ASN HD21 1 1 
       10 10362 1 1 31 ASN HD22 H   9.203  -8.335   7.735 1.00 . A A . 31 ASN HD22 1 1 
       10 10363 1 1 31 ASN N    N  12.199  -8.055   3.762 1.00 . A A . 31 ASN N    1 1 
       10 10364 1 1 31 ASN ND2  N   9.943  -8.874   7.392 1.00 . A A . 31 ASN ND2  1 1 
       10 10365 1 1 31 ASN O    O  10.543 -11.206   3.525 1.00 . A A . 31 ASN O    1 1 
       10 10366 1 1 31 ASN OD1  O  10.281  -7.437   5.723 1.00 . A A . 31 ASN OD1  1 1 
       10 10367 1 1 32 ILE C    C   8.012  -8.636   1.668 1.00 . A A . 32 ILE C    1 1 
       10 10368 1 1 32 ILE CA   C   8.425  -9.579   2.768 1.00 . A A . 32 ILE CA   1 1 
       10 10369 1 1 32 ILE CB   C   7.293  -9.554   3.852 1.00 . A A . 32 ILE CB   1 1 
       10 10370 1 1 32 ILE CD1  C   6.027  -8.005   5.464 1.00 . A A . 32 ILE CD1  1 1 
       10 10371 1 1 32 ILE CG1  C   7.095  -8.129   4.397 1.00 . A A . 32 ILE CG1  1 1 
       10 10372 1 1 32 ILE CG2  C   7.607 -10.499   4.985 1.00 . A A . 32 ILE CG2  1 1 
       10 10373 1 1 32 ILE H    H   9.854  -8.186   3.459 1.00 . A A . 32 ILE H    1 1 
       10 10374 1 1 32 ILE HA   H   8.519 -10.586   2.391 1.00 . A A . 32 ILE HA   1 1 
       10 10375 1 1 32 ILE HB   H   6.371  -9.877   3.389 1.00 . A A . 32 ILE HB   1 1 
       10 10376 1 1 32 ILE HD11 H   6.284  -8.635   6.303 1.00 . A A . 32 ILE HD11 1 1 
       10 10377 1 1 32 ILE HD12 H   5.075  -8.313   5.061 1.00 . A A . 32 ILE HD12 1 1 
       10 10378 1 1 32 ILE HD13 H   5.964  -6.977   5.793 1.00 . A A . 32 ILE HD13 1 1 
       10 10379 1 1 32 ILE HG12 H   8.025  -7.787   4.827 1.00 . A A . 32 ILE HG12 1 1 
       10 10380 1 1 32 ILE HG13 H   6.830  -7.476   3.578 1.00 . A A . 32 ILE HG13 1 1 
       10 10381 1 1 32 ILE HG21 H   8.550 -10.179   5.403 1.00 . A A . 32 ILE HG21 1 1 
       10 10382 1 1 32 ILE HG22 H   7.671 -11.508   4.613 1.00 . A A . 32 ILE HG22 1 1 
       10 10383 1 1 32 ILE HG23 H   6.836 -10.414   5.735 1.00 . A A . 32 ILE HG23 1 1 
       10 10384 1 1 32 ILE N    N   9.695  -9.144   3.330 1.00 . A A . 32 ILE N    1 1 
       10 10385 1 1 32 ILE O    O   8.716  -7.658   1.386 1.00 . A A . 32 ILE O    1 1 
       10 10386 1 1 33 LYS C    C   5.135  -7.321   0.828 1.00 . A A . 33 LYS C    1 1 
       10 10387 1 1 33 LYS CA   C   6.303  -8.009   0.127 1.00 . A A . 33 LYS CA   1 1 
       10 10388 1 1 33 LYS CB   C   5.812  -8.714  -1.154 1.00 . A A . 33 LYS CB   1 1 
       10 10389 1 1 33 LYS CD   C   4.669  -8.437  -3.402 1.00 . A A . 33 LYS CD   1 1 
       10 10390 1 1 33 LYS CE   C   3.987  -7.429  -4.319 1.00 . A A . 33 LYS CE   1 1 
       10 10391 1 1 33 LYS CG   C   5.148  -7.754  -2.138 1.00 . A A . 33 LYS CG   1 1 
       10 10392 1 1 33 LYS H    H   6.430  -9.764   1.229 1.00 . A A . 33 LYS H    1 1 
       10 10393 1 1 33 LYS HA   H   7.089  -7.312  -0.118 1.00 . A A . 33 LYS HA   1 1 
       10 10394 1 1 33 LYS HB2  H   6.651  -9.188  -1.645 1.00 . A A . 33 LYS HB2  1 1 
       10 10395 1 1 33 LYS HB3  H   5.090  -9.469  -0.883 1.00 . A A . 33 LYS HB3  1 1 
       10 10396 1 1 33 LYS HD2  H   5.516  -8.869  -3.913 1.00 . A A . 33 LYS HD2  1 1 
       10 10397 1 1 33 LYS HD3  H   3.964  -9.212  -3.139 1.00 . A A . 33 LYS HD3  1 1 
       10 10398 1 1 33 LYS HE2  H   3.141  -7.007  -3.800 1.00 . A A . 33 LYS HE2  1 1 
       10 10399 1 1 33 LYS HE3  H   4.689  -6.642  -4.557 1.00 . A A . 33 LYS HE3  1 1 
       10 10400 1 1 33 LYS HG2  H   4.302  -7.290  -1.655 1.00 . A A . 33 LYS HG2  1 1 
       10 10401 1 1 33 LYS HG3  H   5.863  -6.988  -2.399 1.00 . A A . 33 LYS HG3  1 1 
       10 10402 1 1 33 LYS HZ1  H   2.812  -8.796  -5.387 1.00 . A A . 33 LYS HZ1  1 1 
       10 10403 1 1 33 LYS HZ2  H   4.276  -8.430  -6.145 1.00 . A A . 33 LYS HZ2  1 1 
       10 10404 1 1 33 LYS HZ3  H   3.016  -7.318  -6.145 1.00 . A A . 33 LYS HZ3  1 1 
       10 10405 1 1 33 LYS N    N   6.893  -8.916   1.054 1.00 . A A . 33 LYS N    1 1 
       10 10406 1 1 33 LYS NZ   N   3.501  -8.037  -5.572 1.00 . A A . 33 LYS NZ   1 1 
       10 10407 1 1 33 LYS O    O   4.146  -7.971   1.179 1.00 . A A . 33 LYS O    1 1 
       10 10408 1 1 34 ALA C    C   4.103  -3.950   1.033 1.00 . A A . 34 ALA C    1 1 
       10 10409 1 1 34 ALA CA   C   4.229  -5.278   1.730 1.00 . A A . 34 ALA CA   1 1 
       10 10410 1 1 34 ALA CB   C   4.562  -5.073   3.214 1.00 . A A . 34 ALA CB   1 1 
       10 10411 1 1 34 ALA H    H   6.078  -5.570   0.807 1.00 . A A . 34 ALA H    1 1 
       10 10412 1 1 34 ALA HA   H   3.301  -5.823   1.649 1.00 . A A . 34 ALA HA   1 1 
       10 10413 1 1 34 ALA HB1  H   4.640  -6.023   3.722 1.00 . A A . 34 ALA HB1  1 1 
       10 10414 1 1 34 ALA HB2  H   3.792  -4.487   3.695 1.00 . A A . 34 ALA HB2  1 1 
       10 10415 1 1 34 ALA HB3  H   5.503  -4.548   3.300 1.00 . A A . 34 ALA HB3  1 1 
       10 10416 1 1 34 ALA N    N   5.265  -6.048   1.074 1.00 . A A . 34 ALA N    1 1 
       10 10417 1 1 34 ALA O    O   5.018  -3.172   1.049 1.00 . A A . 34 ALA O    1 1 
       10 10418 1 1 35 ILE C    C   2.635  -1.322   0.690 1.00 . A A . 35 ILE C    1 1 
       10 10419 1 1 35 ILE CA   C   2.784  -2.462  -0.316 1.00 . A A . 35 ILE CA   1 1 
       10 10420 1 1 35 ILE CB   C   1.535  -2.550  -1.217 1.00 . A A . 35 ILE CB   1 1 
       10 10421 1 1 35 ILE CD1  C   2.852  -3.557  -3.187 1.00 . A A . 35 ILE CD1  1 1 
       10 10422 1 1 35 ILE CG1  C   1.693  -3.703  -2.218 1.00 . A A . 35 ILE CG1  1 1 
       10 10423 1 1 35 ILE CG2  C   1.284  -1.234  -1.944 1.00 . A A . 35 ILE CG2  1 1 
       10 10424 1 1 35 ILE H    H   2.271  -4.385   0.397 1.00 . A A . 35 ILE H    1 1 
       10 10425 1 1 35 ILE HA   H   3.653  -2.277  -0.928 1.00 . A A . 35 ILE HA   1 1 
       10 10426 1 1 35 ILE HB   H   0.683  -2.761  -0.590 1.00 . A A . 35 ILE HB   1 1 
       10 10427 1 1 35 ILE HD11 H   2.804  -4.393  -3.869 1.00 . A A . 35 ILE HD11 1 1 
       10 10428 1 1 35 ILE HD12 H   3.789  -3.559  -2.650 1.00 . A A . 35 ILE HD12 1 1 
       10 10429 1 1 35 ILE HD13 H   2.740  -2.641  -3.748 1.00 . A A . 35 ILE HD13 1 1 
       10 10430 1 1 35 ILE HG12 H   1.900  -4.595  -1.648 1.00 . A A . 35 ILE HG12 1 1 
       10 10431 1 1 35 ILE HG13 H   0.785  -3.834  -2.787 1.00 . A A . 35 ILE HG13 1 1 
       10 10432 1 1 35 ILE HG21 H   0.420  -1.309  -2.590 1.00 . A A . 35 ILE HG21 1 1 
       10 10433 1 1 35 ILE HG22 H   2.139  -0.977  -2.548 1.00 . A A . 35 ILE HG22 1 1 
       10 10434 1 1 35 ILE HG23 H   1.115  -0.437  -1.230 1.00 . A A . 35 ILE HG23 1 1 
       10 10435 1 1 35 ILE N    N   2.990  -3.716   0.392 1.00 . A A . 35 ILE N    1 1 
       10 10436 1 1 35 ILE O    O   1.867  -1.432   1.645 1.00 . A A . 35 ILE O    1 1 
       10 10437 1 1 36 ILE C    C   2.415   1.918   0.907 1.00 . A A . 36 ILE C    1 1 
       10 10438 1 1 36 ILE CA   C   3.320   0.840   1.436 1.00 . A A . 36 ILE CA   1 1 
       10 10439 1 1 36 ILE CB   C   4.728   1.476   1.752 1.00 . A A . 36 ILE CB   1 1 
       10 10440 1 1 36 ILE CD1  C   6.369  -0.343   1.065 1.00 . A A . 36 ILE CD1  1 1 
       10 10441 1 1 36 ILE CG1  C   5.783   0.449   2.184 1.00 . A A . 36 ILE CG1  1 1 
       10 10442 1 1 36 ILE CG2  C   4.611   2.530   2.816 1.00 . A A . 36 ILE CG2  1 1 
       10 10443 1 1 36 ILE H    H   3.907  -0.147  -0.323 1.00 . A A . 36 ILE H    1 1 
       10 10444 1 1 36 ILE HA   H   2.896   0.455   2.352 1.00 . A A . 36 ILE HA   1 1 
       10 10445 1 1 36 ILE HB   H   5.066   1.969   0.853 1.00 . A A . 36 ILE HB   1 1 
       10 10446 1 1 36 ILE HD11 H   5.585  -0.888   0.564 1.00 . A A . 36 ILE HD11 1 1 
       10 10447 1 1 36 ILE HD12 H   7.106  -1.016   1.472 1.00 . A A . 36 ILE HD12 1 1 
       10 10448 1 1 36 ILE HD13 H   6.830   0.355   0.382 1.00 . A A . 36 ILE HD13 1 1 
       10 10449 1 1 36 ILE HG12 H   6.604   0.946   2.674 1.00 . A A . 36 ILE HG12 1 1 
       10 10450 1 1 36 ILE HG13 H   5.335  -0.251   2.876 1.00 . A A . 36 ILE HG13 1 1 
       10 10451 1 1 36 ILE HG21 H   3.945   3.312   2.484 1.00 . A A . 36 ILE HG21 1 1 
       10 10452 1 1 36 ILE HG22 H   5.602   2.924   2.984 1.00 . A A . 36 ILE HG22 1 1 
       10 10453 1 1 36 ILE HG23 H   4.239   2.072   3.720 1.00 . A A . 36 ILE HG23 1 1 
       10 10454 1 1 36 ILE N    N   3.360  -0.238   0.488 1.00 . A A . 36 ILE N    1 1 
       10 10455 1 1 36 ILE O    O   2.729   2.572  -0.065 1.00 . A A . 36 ILE O    1 1 
       10 10456 1 1 37 PHE C    C   0.664   4.359   1.849 1.00 . A A . 37 PHE C    1 1 
       10 10457 1 1 37 PHE CA   C   0.338   3.058   1.210 1.00 . A A . 37 PHE CA   1 1 
       10 10458 1 1 37 PHE CB   C  -1.029   2.588   1.685 1.00 . A A . 37 PHE CB   1 1 
       10 10459 1 1 37 PHE CD1  C  -1.047   0.565   0.209 1.00 . A A . 37 PHE CD1  1 1 
       10 10460 1 1 37 PHE CD2  C  -3.032   1.782   0.496 1.00 . A A . 37 PHE CD2  1 1 
       10 10461 1 1 37 PHE CE1  C  -1.707  -0.306  -0.638 1.00 . A A . 37 PHE CE1  1 1 
       10 10462 1 1 37 PHE CE2  C  -3.697   0.916  -0.342 1.00 . A A . 37 PHE CE2  1 1 
       10 10463 1 1 37 PHE CG   C  -1.712   1.617   0.777 1.00 . A A . 37 PHE CG   1 1 
       10 10464 1 1 37 PHE CZ   C  -3.032  -0.124  -0.908 1.00 . A A . 37 PHE CZ   1 1 
       10 10465 1 1 37 PHE H    H   1.118   1.520   2.324 1.00 . A A . 37 PHE H    1 1 
       10 10466 1 1 37 PHE HA   H   0.292   3.186   0.139 1.00 . A A . 37 PHE HA   1 1 
       10 10467 1 1 37 PHE HB2  H  -0.885   2.085   2.631 1.00 . A A . 37 PHE HB2  1 1 
       10 10468 1 1 37 PHE HB3  H  -1.672   3.445   1.827 1.00 . A A . 37 PHE HB3  1 1 
       10 10469 1 1 37 PHE HD1  H  -0.001   0.446   0.439 1.00 . A A . 37 PHE HD1  1 1 
       10 10470 1 1 37 PHE HD2  H  -3.536   2.614   0.959 1.00 . A A . 37 PHE HD2  1 1 
       10 10471 1 1 37 PHE HE1  H  -1.201  -1.139  -1.099 1.00 . A A . 37 PHE HE1  1 1 
       10 10472 1 1 37 PHE HE2  H  -4.746   1.057  -0.558 1.00 . A A . 37 PHE HE2  1 1 
       10 10473 1 1 37 PHE HZ   H  -3.549  -0.804  -1.569 1.00 . A A . 37 PHE HZ   1 1 
       10 10474 1 1 37 PHE N    N   1.316   2.082   1.542 1.00 . A A . 37 PHE N    1 1 
       10 10475 1 1 37 PHE O    O   1.213   4.407   2.934 1.00 . A A . 37 PHE O    1 1 
       10 10476 1 1 38 THR C    C  -0.831   7.388   1.669 1.00 . A A . 38 THR C    1 1 
       10 10477 1 1 38 THR CA   C   0.529   6.692   1.711 1.00 . A A . 38 THR CA   1 1 
       10 10478 1 1 38 THR CB   C   1.564   7.494   0.916 1.00 . A A . 38 THR CB   1 1 
       10 10479 1 1 38 THR CG2  C   1.865   8.789   1.630 1.00 . A A . 38 THR CG2  1 1 
       10 10480 1 1 38 THR H    H   0.081   5.294   0.239 1.00 . A A . 38 THR H    1 1 
       10 10481 1 1 38 THR HA   H   0.854   6.592   2.739 1.00 . A A . 38 THR HA   1 1 
       10 10482 1 1 38 THR HB   H   1.176   7.708  -0.068 1.00 . A A . 38 THR HB   1 1 
       10 10483 1 1 38 THR HG1  H   2.559   5.861   1.174 1.00 . A A . 38 THR HG1  1 1 
       10 10484 1 1 38 THR HG21 H   0.959   9.373   1.681 1.00 . A A . 38 THR HG21 1 1 
       10 10485 1 1 38 THR HG22 H   2.636   9.330   1.105 1.00 . A A . 38 THR HG22 1 1 
       10 10486 1 1 38 THR HG23 H   2.193   8.568   2.639 1.00 . A A . 38 THR HG23 1 1 
       10 10487 1 1 38 THR N    N   0.384   5.394   1.171 1.00 . A A . 38 THR N    1 1 
       10 10488 1 1 38 THR O    O  -1.493   7.414   0.618 1.00 . A A . 38 THR O    1 1 
       10 10489 1 1 38 THR OG1  O   2.778   6.725   0.806 1.00 . A A . 38 THR OG1  1 1 
       10 10490 1 1 39 THR C    C  -2.430  10.015   2.532 1.00 . A A . 39 THR C    1 1 
       10 10491 1 1 39 THR CA   C  -2.541   8.566   2.865 1.00 . A A . 39 THR CA   1 1 
       10 10492 1 1 39 THR CB   C  -3.161   8.397   4.264 1.00 . A A . 39 THR CB   1 1 
       10 10493 1 1 39 THR CG2  C  -3.713   6.997   4.460 1.00 . A A . 39 THR CG2  1 1 
       10 10494 1 1 39 THR H    H  -0.645   8.005   3.556 1.00 . A A . 39 THR H    1 1 
       10 10495 1 1 39 THR HA   H  -3.186   8.091   2.142 1.00 . A A . 39 THR HA   1 1 
       10 10496 1 1 39 THR HB   H  -3.966   9.113   4.349 1.00 . A A . 39 THR HB   1 1 
       10 10497 1 1 39 THR HG1  H  -2.391   8.145   6.035 1.00 . A A . 39 THR HG1  1 1 
       10 10498 1 1 39 THR HG21 H  -4.497   6.815   3.741 1.00 . A A . 39 THR HG21 1 1 
       10 10499 1 1 39 THR HG22 H  -4.111   6.903   5.459 1.00 . A A . 39 THR HG22 1 1 
       10 10500 1 1 39 THR HG23 H  -2.923   6.276   4.317 1.00 . A A . 39 THR HG23 1 1 
       10 10501 1 1 39 THR N    N  -1.246   7.945   2.778 1.00 . A A . 39 THR N    1 1 
       10 10502 1 1 39 THR O    O  -1.344  10.493   2.239 1.00 . A A . 39 THR O    1 1 
       10 10503 1 1 39 THR OG1  O  -2.186   8.713   5.284 1.00 . A A . 39 THR OG1  1 1 
       10 10504 1 1 40 LYS C    C  -2.802  12.857   3.490 1.00 . A A . 40 LYS C    1 1 
       10 10505 1 1 40 LYS CA   C  -3.502  12.160   2.316 1.00 . A A . 40 LYS CA   1 1 
       10 10506 1 1 40 LYS CB   C  -4.898  12.731   2.143 1.00 . A A . 40 LYS CB   1 1 
       10 10507 1 1 40 LYS CD   C  -6.885  12.809   0.611 1.00 . A A . 40 LYS CD   1 1 
       10 10508 1 1 40 LYS CE   C  -7.708  12.037  -0.394 1.00 . A A . 40 LYS CE   1 1 
       10 10509 1 1 40 LYS CG   C  -5.782  11.949   1.177 1.00 . A A . 40 LYS CG   1 1 
       10 10510 1 1 40 LYS H    H  -4.404  10.278   2.672 1.00 . A A . 40 LYS H    1 1 
       10 10511 1 1 40 LYS HA   H  -2.922  12.309   1.409 1.00 . A A . 40 LYS HA   1 1 
       10 10512 1 1 40 LYS HB2  H  -5.324  12.692   3.134 1.00 . A A . 40 LYS HB2  1 1 
       10 10513 1 1 40 LYS HB3  H  -4.830  13.761   1.826 1.00 . A A . 40 LYS HB3  1 1 
       10 10514 1 1 40 LYS HD2  H  -7.521  13.192   1.396 1.00 . A A . 40 LYS HD2  1 1 
       10 10515 1 1 40 LYS HD3  H  -6.394  13.618   0.089 1.00 . A A . 40 LYS HD3  1 1 
       10 10516 1 1 40 LYS HE2  H  -7.040  11.674  -1.162 1.00 . A A . 40 LYS HE2  1 1 
       10 10517 1 1 40 LYS HE3  H  -8.152  11.187   0.103 1.00 . A A . 40 LYS HE3  1 1 
       10 10518 1 1 40 LYS HG2  H  -5.229  11.465   0.386 1.00 . A A . 40 LYS HG2  1 1 
       10 10519 1 1 40 LYS HG3  H  -6.248  11.165   1.756 1.00 . A A . 40 LYS HG3  1 1 
       10 10520 1 1 40 LYS HZ1  H  -9.406  13.270  -0.280 1.00 . A A . 40 LYS HZ1  1 1 
       10 10521 1 1 40 LYS HZ2  H  -9.350  12.303  -1.660 1.00 . A A . 40 LYS HZ2  1 1 
       10 10522 1 1 40 LYS HZ3  H  -8.362  13.646  -1.546 1.00 . A A . 40 LYS HZ3  1 1 
       10 10523 1 1 40 LYS N    N  -3.537  10.728   2.549 1.00 . A A . 40 LYS N    1 1 
       10 10524 1 1 40 LYS NZ   N  -8.776  12.864  -1.000 1.00 . A A . 40 LYS NZ   1 1 
       10 10525 1 1 40 LYS O    O  -2.431  14.029   3.407 1.00 . A A . 40 LYS O    1 1 
       10 10526 1 1 41 LYS C    C  -0.399  12.476   5.393 1.00 . A A . 41 LYS C    1 1 
       10 10527 1 1 41 LYS CA   C  -1.872  12.564   5.745 1.00 . A A . 41 LYS CA   1 1 
       10 10528 1 1 41 LYS CB   C  -2.091  11.612   6.931 1.00 . A A . 41 LYS CB   1 1 
       10 10529 1 1 41 LYS CD   C  -3.532  10.383   8.520 1.00 . A A . 41 LYS CD   1 1 
       10 10530 1 1 41 LYS CE   C  -4.939  10.073   8.983 1.00 . A A . 41 LYS CE   1 1 
       10 10531 1 1 41 LYS CG   C  -3.503  11.385   7.367 1.00 . A A . 41 LYS CG   1 1 
       10 10532 1 1 41 LYS H    H  -3.015  11.207   4.593 1.00 . A A . 41 LYS H    1 1 
       10 10533 1 1 41 LYS HA   H  -2.159  13.568   6.015 1.00 . A A . 41 LYS HA   1 1 
       10 10534 1 1 41 LYS HB2  H  -1.685  10.642   6.690 1.00 . A A . 41 LYS HB2  1 1 
       10 10535 1 1 41 LYS HB3  H  -1.559  11.992   7.782 1.00 . A A . 41 LYS HB3  1 1 
       10 10536 1 1 41 LYS HD2  H  -3.065   9.464   8.199 1.00 . A A . 41 LYS HD2  1 1 
       10 10537 1 1 41 LYS HD3  H  -2.970  10.793   9.347 1.00 . A A . 41 LYS HD3  1 1 
       10 10538 1 1 41 LYS HE2  H  -5.399  10.990   9.320 1.00 . A A . 41 LYS HE2  1 1 
       10 10539 1 1 41 LYS HE3  H  -5.498   9.672   8.151 1.00 . A A . 41 LYS HE3  1 1 
       10 10540 1 1 41 LYS HG2  H  -3.965  12.320   7.651 1.00 . A A . 41 LYS HG2  1 1 
       10 10541 1 1 41 LYS HG3  H  -3.989  10.957   6.512 1.00 . A A . 41 LYS HG3  1 1 
       10 10542 1 1 41 LYS HZ1  H  -4.481   9.491  10.934 1.00 . A A . 41 LYS HZ1  1 1 
       10 10543 1 1 41 LYS HZ2  H  -4.461   8.213   9.846 1.00 . A A . 41 LYS HZ2  1 1 
       10 10544 1 1 41 LYS HZ3  H  -5.922   8.866  10.375 1.00 . A A . 41 LYS HZ3  1 1 
       10 10545 1 1 41 LYS N    N  -2.620  12.102   4.582 1.00 . A A . 41 LYS N    1 1 
       10 10546 1 1 41 LYS NZ   N  -4.950   9.098  10.092 1.00 . A A . 41 LYS NZ   1 1 
       10 10547 1 1 41 LYS O    O   0.459  13.061   6.049 1.00 . A A . 41 LYS O    1 1 
       10 10548 1 1 42 GLY C    C   1.953  10.461   4.704 1.00 . A A . 42 GLY C    1 1 
       10 10549 1 1 42 GLY CA   C   1.217  11.495   3.886 1.00 . A A . 42 GLY CA   1 1 
       10 10550 1 1 42 GLY H    H  -0.878  11.321   3.848 1.00 . A A . 42 GLY H    1 1 
       10 10551 1 1 42 GLY HA2  H   1.162  11.157   2.860 1.00 . A A . 42 GLY HA2  1 1 
       10 10552 1 1 42 GLY HA3  H   1.735  12.429   3.911 1.00 . A A . 42 GLY HA3  1 1 
       10 10553 1 1 42 GLY N    N  -0.127  11.713   4.346 1.00 . A A . 42 GLY N    1 1 
       10 10554 1 1 42 GLY O    O   3.169  10.326   4.601 1.00 . A A . 42 GLY O    1 1 
       10 10555 1 1 43 ARG C    C   2.037   7.441   5.597 1.00 . A A . 43 ARG C    1 1 
       10 10556 1 1 43 ARG CA   C   1.799   8.720   6.372 1.00 . A A . 43 ARG CA   1 1 
       10 10557 1 1 43 ARG CB   C   0.877   8.437   7.541 1.00 . A A . 43 ARG CB   1 1 
       10 10558 1 1 43 ARG CD   C   1.909  10.207   9.013 1.00 . A A . 43 ARG CD   1 1 
       10 10559 1 1 43 ARG CG   C   0.617   9.637   8.444 1.00 . A A . 43 ARG CG   1 1 
       10 10560 1 1 43 ARG CZ   C   3.936   9.340  10.178 1.00 . A A . 43 ARG CZ   1 1 
       10 10561 1 1 43 ARG H    H   0.251   9.885   5.517 1.00 . A A . 43 ARG H    1 1 
       10 10562 1 1 43 ARG HA   H   2.742   9.083   6.749 1.00 . A A . 43 ARG HA   1 1 
       10 10563 1 1 43 ARG HB2  H  -0.055   8.128   7.091 1.00 . A A . 43 ARG HB2  1 1 
       10 10564 1 1 43 ARG HB3  H   1.288   7.623   8.118 1.00 . A A . 43 ARG HB3  1 1 
       10 10565 1 1 43 ARG HD2  H   2.547  10.516   8.200 1.00 . A A . 43 ARG HD2  1 1 
       10 10566 1 1 43 ARG HD3  H   1.662  11.072   9.611 1.00 . A A . 43 ARG HD3  1 1 
       10 10567 1 1 43 ARG HE   H   2.091   8.507  10.220 1.00 . A A . 43 ARG HE   1 1 
       10 10568 1 1 43 ARG HG2  H   0.125  10.407   7.866 1.00 . A A . 43 ARG HG2  1 1 
       10 10569 1 1 43 ARG HG3  H  -0.025   9.331   9.257 1.00 . A A . 43 ARG HG3  1 1 
       10 10570 1 1 43 ARG HH11 H   4.324  10.937   8.960 1.00 . A A . 43 ARG HH11 1 1 
       10 10571 1 1 43 ARG HH12 H   5.659  10.378   9.851 1.00 . A A . 43 ARG HH12 1 1 
       10 10572 1 1 43 ARG HH21 H   3.959   7.744  11.458 1.00 . A A . 43 ARG HH21 1 1 
       10 10573 1 1 43 ARG HH22 H   5.449   8.536  11.297 1.00 . A A . 43 ARG HH22 1 1 
       10 10574 1 1 43 ARG N    N   1.219   9.735   5.514 1.00 . A A . 43 ARG N    1 1 
       10 10575 1 1 43 ARG NE   N   2.636   9.240   9.855 1.00 . A A . 43 ARG NE   1 1 
       10 10576 1 1 43 ARG NH1  N   4.687  10.280   9.625 1.00 . A A . 43 ARG NH1  1 1 
       10 10577 1 1 43 ARG NH2  N   4.483   8.484  11.030 1.00 . A A . 43 ARG NH2  1 1 
       10 10578 1 1 43 ARG O    O   1.442   7.234   4.546 1.00 . A A . 43 ARG O    1 1 
       10 10579 1 1 44 LYS C    C   2.499   4.171   6.147 1.00 . A A . 44 LYS C    1 1 
       10 10580 1 1 44 LYS CA   C   3.214   5.333   5.474 1.00 . A A . 44 LYS CA   1 1 
       10 10581 1 1 44 LYS CB   C   4.730   5.116   5.426 1.00 . A A . 44 LYS CB   1 1 
       10 10582 1 1 44 LYS CD   C   4.987   6.254   3.200 1.00 . A A . 44 LYS CD   1 1 
       10 10583 1 1 44 LYS CE   C   5.630   7.383   2.424 1.00 . A A . 44 LYS CE   1 1 
       10 10584 1 1 44 LYS CG   C   5.470   6.199   4.645 1.00 . A A . 44 LYS CG   1 1 
       10 10585 1 1 44 LYS H    H   3.325   6.791   6.981 1.00 . A A . 44 LYS H    1 1 
       10 10586 1 1 44 LYS HA   H   2.838   5.390   4.465 1.00 . A A . 44 LYS HA   1 1 
       10 10587 1 1 44 LYS HB2  H   5.115   5.093   6.434 1.00 . A A . 44 LYS HB2  1 1 
       10 10588 1 1 44 LYS HB3  H   4.930   4.164   4.956 1.00 . A A . 44 LYS HB3  1 1 
       10 10589 1 1 44 LYS HD2  H   5.233   5.325   2.711 1.00 . A A . 44 LYS HD2  1 1 
       10 10590 1 1 44 LYS HD3  H   3.917   6.391   3.184 1.00 . A A . 44 LYS HD3  1 1 
       10 10591 1 1 44 LYS HE2  H   5.225   7.399   1.426 1.00 . A A . 44 LYS HE2  1 1 
       10 10592 1 1 44 LYS HE3  H   5.379   8.304   2.928 1.00 . A A . 44 LYS HE3  1 1 
       10 10593 1 1 44 LYS HG2  H   5.282   7.154   5.113 1.00 . A A . 44 LYS HG2  1 1 
       10 10594 1 1 44 LYS HG3  H   6.530   5.990   4.657 1.00 . A A . 44 LYS HG3  1 1 
       10 10595 1 1 44 LYS HZ1  H   7.358   6.335   1.957 1.00 . A A . 44 LYS HZ1  1 1 
       10 10596 1 1 44 LYS HZ2  H   7.526   7.351   3.294 1.00 . A A . 44 LYS HZ2  1 1 
       10 10597 1 1 44 LYS HZ3  H   7.483   7.992   1.730 1.00 . A A . 44 LYS HZ3  1 1 
       10 10598 1 1 44 LYS N    N   2.893   6.588   6.123 1.00 . A A . 44 LYS N    1 1 
       10 10599 1 1 44 LYS NZ   N   7.095   7.258   2.354 1.00 . A A . 44 LYS NZ   1 1 
       10 10600 1 1 44 LYS O    O   2.742   3.854   7.326 1.00 . A A . 44 LYS O    1 1 
       10 10601 1 1 45 ILE C    C   1.250   1.200   5.168 1.00 . A A . 45 ILE C    1 1 
       10 10602 1 1 45 ILE CA   C   0.809   2.467   5.876 1.00 . A A . 45 ILE CA   1 1 
       10 10603 1 1 45 ILE CB   C  -0.730   2.665   5.588 1.00 . A A . 45 ILE CB   1 1 
       10 10604 1 1 45 ILE CD1  C  -0.898   5.240   5.512 1.00 . A A . 45 ILE CD1  1 1 
       10 10605 1 1 45 ILE CG1  C  -1.314   3.969   6.193 1.00 . A A . 45 ILE CG1  1 1 
       10 10606 1 1 45 ILE CG2  C  -1.528   1.467   6.087 1.00 . A A . 45 ILE CG2  1 1 
       10 10607 1 1 45 ILE H    H   1.486   3.867   4.479 1.00 . A A . 45 ILE H    1 1 
       10 10608 1 1 45 ILE HA   H   0.952   2.360   6.941 1.00 . A A . 45 ILE HA   1 1 
       10 10609 1 1 45 ILE HB   H  -0.841   2.689   4.514 1.00 . A A . 45 ILE HB   1 1 
       10 10610 1 1 45 ILE HD11 H  -1.401   6.071   5.986 1.00 . A A . 45 ILE HD11 1 1 
       10 10611 1 1 45 ILE HD12 H  -1.195   5.183   4.475 1.00 . A A . 45 ILE HD12 1 1 
       10 10612 1 1 45 ILE HD13 H   0.174   5.359   5.577 1.00 . A A . 45 ILE HD13 1 1 
       10 10613 1 1 45 ILE HG12 H  -2.392   3.951   6.135 1.00 . A A . 45 ILE HG12 1 1 
       10 10614 1 1 45 ILE HG13 H  -1.001   4.044   7.221 1.00 . A A . 45 ILE HG13 1 1 
       10 10615 1 1 45 ILE HG21 H  -1.364   1.347   7.147 1.00 . A A . 45 ILE HG21 1 1 
       10 10616 1 1 45 ILE HG22 H  -1.195   0.579   5.572 1.00 . A A . 45 ILE HG22 1 1 
       10 10617 1 1 45 ILE HG23 H  -2.578   1.624   5.899 1.00 . A A . 45 ILE HG23 1 1 
       10 10618 1 1 45 ILE N    N   1.613   3.565   5.409 1.00 . A A . 45 ILE N    1 1 
       10 10619 1 1 45 ILE O    O   1.110   1.079   3.971 1.00 . A A . 45 ILE O    1 1 
       10 10620 1 1 46 CYS C    C   1.005  -1.855   5.163 1.00 . A A . 46 CYS C    1 1 
       10 10621 1 1 46 CYS CA   C   2.211  -0.973   5.343 1.00 . A A . 46 CYS CA   1 1 
       10 10622 1 1 46 CYS CB   C   3.200  -1.614   6.308 1.00 . A A . 46 CYS CB   1 1 
       10 10623 1 1 46 CYS H    H   1.831   0.436   6.861 1.00 . A A . 46 CYS H    1 1 
       10 10624 1 1 46 CYS HA   H   2.684  -0.807   4.390 1.00 . A A . 46 CYS HA   1 1 
       10 10625 1 1 46 CYS HB2  H   2.677  -1.813   7.232 1.00 . A A . 46 CYS HB2  1 1 
       10 10626 1 1 46 CYS HB3  H   3.561  -2.557   5.918 1.00 . A A . 46 CYS HB3  1 1 
       10 10627 1 1 46 CYS N    N   1.764   0.283   5.898 1.00 . A A . 46 CYS N    1 1 
       10 10628 1 1 46 CYS O    O   0.336  -2.149   6.114 1.00 . A A . 46 CYS O    1 1 
       10 10629 1 1 46 CYS SG   S   4.639  -0.549   6.690 1.00 . A A . 46 CYS SG   1 1 
       10 10630 1 1 47 ALA C    C  -0.182  -4.358   3.099 1.00 . A A . 47 ALA C    1 1 
       10 10631 1 1 47 ALA CA   C  -0.490  -3.017   3.713 1.00 . A A . 47 ALA CA   1 1 
       10 10632 1 1 47 ALA CB   C  -1.450  -2.233   2.837 1.00 . A A . 47 ALA CB   1 1 
       10 10633 1 1 47 ALA H    H   1.277  -2.014   3.187 1.00 . A A . 47 ALA H    1 1 
       10 10634 1 1 47 ALA HA   H  -0.976  -3.188   4.661 1.00 . A A . 47 ALA HA   1 1 
       10 10635 1 1 47 ALA HB1  H  -1.008  -2.082   1.864 1.00 . A A . 47 ALA HB1  1 1 
       10 10636 1 1 47 ALA HB2  H  -1.651  -1.275   3.296 1.00 . A A . 47 ALA HB2  1 1 
       10 10637 1 1 47 ALA HB3  H  -2.373  -2.785   2.733 1.00 . A A . 47 ALA HB3  1 1 
       10 10638 1 1 47 ALA N    N   0.704  -2.244   3.958 1.00 . A A . 47 ALA N    1 1 
       10 10639 1 1 47 ALA O    O   0.802  -4.513   2.372 1.00 . A A . 47 ALA O    1 1 
       10 10640 1 1 48 ASN C    C  -1.416  -6.686   1.428 1.00 . A A . 48 ASN C    1 1 
       10 10641 1 1 48 ASN CA   C  -0.907  -6.667   2.865 1.00 . A A . 48 ASN CA   1 1 
       10 10642 1 1 48 ASN CB   C  -1.657  -7.690   3.764 1.00 . A A . 48 ASN CB   1 1 
       10 10643 1 1 48 ASN CG   C  -1.810  -9.077   3.147 1.00 . A A . 48 ASN CG   1 1 
       10 10644 1 1 48 ASN H    H  -1.713  -5.183   4.092 1.00 . A A . 48 ASN H    1 1 
       10 10645 1 1 48 ASN HA   H   0.137  -6.933   2.846 1.00 . A A . 48 ASN HA   1 1 
       10 10646 1 1 48 ASN HB2  H  -1.081  -7.805   4.669 1.00 . A A . 48 ASN HB2  1 1 
       10 10647 1 1 48 ASN HB3  H  -2.627  -7.305   4.037 1.00 . A A . 48 ASN HB3  1 1 
       10 10648 1 1 48 ASN HD21 H  -0.046  -8.952   2.300 1.00 . A A . 48 ASN HD21 1 1 
       10 10649 1 1 48 ASN HD22 H  -0.996 -10.383   1.987 1.00 . A A . 48 ASN HD22 1 1 
       10 10650 1 1 48 ASN N    N  -1.003  -5.339   3.431 1.00 . A A . 48 ASN N    1 1 
       10 10651 1 1 48 ASN ND2  N  -0.843  -9.514   2.412 1.00 . A A . 48 ASN ND2  1 1 
       10 10652 1 1 48 ASN O    O  -2.595  -6.548   1.193 1.00 . A A . 48 ASN O    1 1 
       10 10653 1 1 48 ASN OD1  O  -2.788  -9.777   3.389 1.00 . A A . 48 ASN OD1  1 1 
       10 10654 1 1 49 PRO C    C  -1.851  -7.983  -1.324 1.00 . A A . 49 PRO C    1 1 
       10 10655 1 1 49 PRO CA   C  -0.869  -6.891  -0.987 1.00 . A A . 49 PRO CA   1 1 
       10 10656 1 1 49 PRO CB   C   0.450  -7.125  -1.716 1.00 . A A . 49 PRO CB   1 1 
       10 10657 1 1 49 PRO CD   C   0.937  -7.059   0.615 1.00 . A A . 49 PRO CD   1 1 
       10 10658 1 1 49 PRO CG   C   1.376  -7.650  -0.684 1.00 . A A . 49 PRO CG   1 1 
       10 10659 1 1 49 PRO HA   H  -1.292  -5.947  -1.295 1.00 . A A . 49 PRO HA   1 1 
       10 10660 1 1 49 PRO HB2  H   0.270  -7.841  -2.501 1.00 . A A . 49 PRO HB2  1 1 
       10 10661 1 1 49 PRO HB3  H   0.803  -6.200  -2.147 1.00 . A A . 49 PRO HB3  1 1 
       10 10662 1 1 49 PRO HD2  H   1.164  -7.735   1.422 1.00 . A A . 49 PRO HD2  1 1 
       10 10663 1 1 49 PRO HD3  H   1.413  -6.105   0.781 1.00 . A A . 49 PRO HD3  1 1 
       10 10664 1 1 49 PRO HG2  H   1.312  -8.727  -0.643 1.00 . A A . 49 PRO HG2  1 1 
       10 10665 1 1 49 PRO HG3  H   2.387  -7.343  -0.911 1.00 . A A . 49 PRO HG3  1 1 
       10 10666 1 1 49 PRO N    N  -0.507  -6.877   0.437 1.00 . A A . 49 PRO N    1 1 
       10 10667 1 1 49 PRO O    O  -2.542  -7.907  -2.308 1.00 . A A . 49 PRO O    1 1 
       10 10668 1 1 50 ASN C    C  -4.245  -9.748  -0.290 1.00 . A A . 50 ASN C    1 1 
       10 10669 1 1 50 ASN CA   C  -2.820 -10.099  -0.693 1.00 . A A . 50 ASN CA   1 1 
       10 10670 1 1 50 ASN CB   C  -2.354 -11.394  -0.013 1.00 . A A . 50 ASN CB   1 1 
       10 10671 1 1 50 ASN CG   C  -1.122 -12.016  -0.669 1.00 . A A . 50 ASN CG   1 1 
       10 10672 1 1 50 ASN H    H  -1.319  -8.970   0.298 1.00 . A A . 50 ASN H    1 1 
       10 10673 1 1 50 ASN HA   H  -2.790 -10.254  -1.755 1.00 . A A . 50 ASN HA   1 1 
       10 10674 1 1 50 ASN HB2  H  -2.143 -11.203   1.027 1.00 . A A . 50 ASN HB2  1 1 
       10 10675 1 1 50 ASN HB3  H  -3.167 -12.101  -0.086 1.00 . A A . 50 ASN HB3  1 1 
       10 10676 1 1 50 ASN HD21 H   0.150 -10.996   0.494 1.00 . A A . 50 ASN HD21 1 1 
       10 10677 1 1 50 ASN HD22 H   0.843 -12.033  -0.666 1.00 . A A . 50 ASN HD22 1 1 
       10 10678 1 1 50 ASN N    N  -1.908  -9.001  -0.482 1.00 . A A . 50 ASN N    1 1 
       10 10679 1 1 50 ASN ND2  N   0.053 -11.644  -0.230 1.00 . A A . 50 ASN ND2  1 1 
       10 10680 1 1 50 ASN O    O  -5.174 -10.543  -0.501 1.00 . A A . 50 ASN O    1 1 
       10 10681 1 1 50 ASN OD1  O  -1.238 -12.843  -1.565 1.00 . A A . 50 ASN OD1  1 1 
       10 10682 1 1 51 GLU C    C  -6.449  -7.504  -0.519 1.00 . A A . 51 GLU C    1 1 
       10 10683 1 1 51 GLU CA   C  -5.756  -8.104   0.674 1.00 . A A . 51 GLU CA   1 1 
       10 10684 1 1 51 GLU CB   C  -5.717  -7.081   1.802 1.00 . A A . 51 GLU CB   1 1 
       10 10685 1 1 51 GLU CD   C  -5.201  -6.633   4.211 1.00 . A A . 51 GLU CD   1 1 
       10 10686 1 1 51 GLU CG   C  -4.979  -7.536   3.026 1.00 . A A . 51 GLU CG   1 1 
       10 10687 1 1 51 GLU H    H  -3.658  -7.962   0.438 1.00 . A A . 51 GLU H    1 1 
       10 10688 1 1 51 GLU HA   H  -6.318  -8.970   0.994 1.00 . A A . 51 GLU HA   1 1 
       10 10689 1 1 51 GLU HB2  H  -5.239  -6.185   1.435 1.00 . A A . 51 GLU HB2  1 1 
       10 10690 1 1 51 GLU HB3  H  -6.730  -6.837   2.084 1.00 . A A . 51 GLU HB3  1 1 
       10 10691 1 1 51 GLU HG2  H  -5.130  -8.579   3.256 1.00 . A A . 51 GLU HG2  1 1 
       10 10692 1 1 51 GLU HG3  H  -3.943  -7.418   2.739 1.00 . A A . 51 GLU HG3  1 1 
       10 10693 1 1 51 GLU N    N  -4.429  -8.561   0.285 1.00 . A A . 51 GLU N    1 1 
       10 10694 1 1 51 GLU O    O  -5.857  -6.694  -1.235 1.00 . A A . 51 GLU O    1 1 
       10 10695 1 1 51 GLU OE1  O  -6.303  -6.681   4.805 1.00 . A A . 51 GLU OE1  1 1 
       10 10696 1 1 51 GLU OE2  O  -4.289  -5.883   4.593 1.00 . A A . 51 GLU OE2  1 1 
       10 10697 1 1 52 LYS C    C  -8.593  -5.901  -1.920 1.00 . A A . 52 LYS C    1 1 
       10 10698 1 1 52 LYS CA   C  -8.441  -7.433  -1.892 1.00 . A A . 52 LYS CA   1 1 
       10 10699 1 1 52 LYS CB   C  -9.806  -8.133  -1.982 1.00 . A A . 52 LYS CB   1 1 
       10 10700 1 1 52 LYS CD   C -11.901  -8.525  -3.322 1.00 . A A . 52 LYS CD   1 1 
       10 10701 1 1 52 LYS CE   C -12.624  -8.189  -4.614 1.00 . A A . 52 LYS CE   1 1 
       10 10702 1 1 52 LYS CG   C -10.595  -7.768  -3.233 1.00 . A A . 52 LYS CG   1 1 
       10 10703 1 1 52 LYS H    H  -8.113  -8.506  -0.108 1.00 . A A . 52 LYS H    1 1 
       10 10704 1 1 52 LYS HA   H  -7.861  -7.712  -2.760 1.00 . A A . 52 LYS HA   1 1 
       10 10705 1 1 52 LYS HB2  H  -9.655  -9.202  -1.974 1.00 . A A . 52 LYS HB2  1 1 
       10 10706 1 1 52 LYS HB3  H -10.397  -7.862  -1.119 1.00 . A A . 52 LYS HB3  1 1 
       10 10707 1 1 52 LYS HD2  H -11.703  -9.586  -3.288 1.00 . A A . 52 LYS HD2  1 1 
       10 10708 1 1 52 LYS HD3  H -12.526  -8.247  -2.488 1.00 . A A . 52 LYS HD3  1 1 
       10 10709 1 1 52 LYS HE2  H -12.867  -7.138  -4.616 1.00 . A A . 52 LYS HE2  1 1 
       10 10710 1 1 52 LYS HE3  H -11.963  -8.402  -5.442 1.00 . A A . 52 LYS HE3  1 1 
       10 10711 1 1 52 LYS HG2  H -10.804  -6.709  -3.221 1.00 . A A . 52 LYS HG2  1 1 
       10 10712 1 1 52 LYS HG3  H  -9.991  -7.999  -4.099 1.00 . A A . 52 LYS HG3  1 1 
       10 10713 1 1 52 LYS HZ1  H -14.551  -8.787  -4.018 1.00 . A A . 52 LYS HZ1  1 1 
       10 10714 1 1 52 LYS HZ2  H -13.644  -9.984  -4.778 1.00 . A A . 52 LYS HZ2  1 1 
       10 10715 1 1 52 LYS HZ3  H -14.308  -8.749  -5.694 1.00 . A A . 52 LYS HZ3  1 1 
       10 10716 1 1 52 LYS N    N  -7.684  -7.891  -0.742 1.00 . A A . 52 LYS N    1 1 
       10 10717 1 1 52 LYS NZ   N -13.867  -8.967  -4.779 1.00 . A A . 52 LYS NZ   1 1 
       10 10718 1 1 52 LYS O    O  -8.613  -5.302  -2.999 1.00 . A A . 52 LYS O    1 1 
       10 10719 1 1 53 TRP C    C  -7.521  -3.154  -1.281 1.00 . A A . 53 TRP C    1 1 
       10 10720 1 1 53 TRP CA   C  -8.794  -3.797  -0.719 1.00 . A A . 53 TRP CA   1 1 
       10 10721 1 1 53 TRP CB   C  -9.131  -3.232   0.689 1.00 . A A . 53 TRP CB   1 1 
       10 10722 1 1 53 TRP CD1  C  -7.774  -4.378   2.553 1.00 . A A . 53 TRP CD1  1 1 
       10 10723 1 1 53 TRP CD2  C  -7.084  -2.312   2.061 1.00 . A A . 53 TRP CD2  1 1 
       10 10724 1 1 53 TRP CE2  C  -6.277  -2.821   3.090 1.00 . A A . 53 TRP CE2  1 1 
       10 10725 1 1 53 TRP CE3  C  -6.832  -1.026   1.585 1.00 . A A . 53 TRP CE3  1 1 
       10 10726 1 1 53 TRP CG   C  -8.041  -3.330   1.728 1.00 . A A . 53 TRP CG   1 1 
       10 10727 1 1 53 TRP CH2  C  -5.012  -0.838   3.167 1.00 . A A . 53 TRP CH2  1 1 
       10 10728 1 1 53 TRP CZ2  C  -5.235  -2.092   3.654 1.00 . A A . 53 TRP CZ2  1 1 
       10 10729 1 1 53 TRP CZ3  C  -5.799  -0.304   2.141 1.00 . A A . 53 TRP CZ3  1 1 
       10 10730 1 1 53 TRP H    H  -8.665  -5.776   0.089 1.00 . A A . 53 TRP H    1 1 
       10 10731 1 1 53 TRP HA   H  -9.600  -3.565  -1.399 1.00 . A A . 53 TRP HA   1 1 
       10 10732 1 1 53 TRP HB2  H  -9.385  -2.187   0.591 1.00 . A A . 53 TRP HB2  1 1 
       10 10733 1 1 53 TRP HB3  H  -9.998  -3.753   1.065 1.00 . A A . 53 TRP HB3  1 1 
       10 10734 1 1 53 TRP HD1  H  -8.301  -5.317   2.570 1.00 . A A . 53 TRP HD1  1 1 
       10 10735 1 1 53 TRP HE1  H  -6.343  -4.677   4.049 1.00 . A A . 53 TRP HE1  1 1 
       10 10736 1 1 53 TRP HE3  H  -7.430  -0.596   0.793 1.00 . A A . 53 TRP HE3  1 1 
       10 10737 1 1 53 TRP HH2  H  -4.214  -0.236   3.576 1.00 . A A . 53 TRP HH2  1 1 
       10 10738 1 1 53 TRP HZ2  H  -4.616  -2.490   4.444 1.00 . A A . 53 TRP HZ2  1 1 
       10 10739 1 1 53 TRP HZ3  H  -5.592   0.692   1.782 1.00 . A A . 53 TRP HZ3  1 1 
       10 10740 1 1 53 TRP N    N  -8.674  -5.259  -0.744 1.00 . A A . 53 TRP N    1 1 
       10 10741 1 1 53 TRP NE1  N  -6.722  -4.074   3.369 1.00 . A A . 53 TRP NE1  1 1 
       10 10742 1 1 53 TRP O    O  -7.568  -2.113  -1.934 1.00 . A A . 53 TRP O    1 1 
       10 10743 1 1 54 VAL C    C  -5.013  -3.584  -3.028 1.00 . A A . 54 VAL C    1 1 
       10 10744 1 1 54 VAL CA   C  -5.111  -3.356  -1.533 1.00 . A A . 54 VAL CA   1 1 
       10 10745 1 1 54 VAL CB   C  -3.946  -4.085  -0.807 1.00 . A A . 54 VAL CB   1 1 
       10 10746 1 1 54 VAL CG1  C  -2.596  -3.671  -1.363 1.00 . A A . 54 VAL CG1  1 1 
       10 10747 1 1 54 VAL CG2  C  -3.997  -3.799   0.672 1.00 . A A . 54 VAL CG2  1 1 
       10 10748 1 1 54 VAL H    H  -6.438  -4.650  -0.543 1.00 . A A . 54 VAL H    1 1 
       10 10749 1 1 54 VAL HA   H  -5.043  -2.298  -1.329 1.00 . A A . 54 VAL HA   1 1 
       10 10750 1 1 54 VAL HB   H  -4.064  -5.150  -0.948 1.00 . A A . 54 VAL HB   1 1 
       10 10751 1 1 54 VAL HG11 H  -2.521  -2.597  -1.293 1.00 . A A . 54 VAL HG11 1 1 
       10 10752 1 1 54 VAL HG12 H  -2.521  -3.965  -2.398 1.00 . A A . 54 VAL HG12 1 1 
       10 10753 1 1 54 VAL HG13 H  -1.805  -4.116  -0.779 1.00 . A A . 54 VAL HG13 1 1 
       10 10754 1 1 54 VAL HG21 H  -3.888  -2.735   0.833 1.00 . A A . 54 VAL HG21 1 1 
       10 10755 1 1 54 VAL HG22 H  -3.197  -4.323   1.172 1.00 . A A . 54 VAL HG22 1 1 
       10 10756 1 1 54 VAL HG23 H  -4.948  -4.120   1.071 1.00 . A A . 54 VAL HG23 1 1 
       10 10757 1 1 54 VAL N    N  -6.396  -3.814  -1.052 1.00 . A A . 54 VAL N    1 1 
       10 10758 1 1 54 VAL O    O  -4.567  -2.718  -3.768 1.00 . A A . 54 VAL O    1 1 
       10 10759 1 1 55 GLN C    C  -6.361  -4.208  -5.683 1.00 . A A . 55 GLN C    1 1 
       10 10760 1 1 55 GLN CA   C  -5.442  -5.108  -4.862 1.00 . A A . 55 GLN CA   1 1 
       10 10761 1 1 55 GLN CB   C  -5.788  -6.566  -5.016 1.00 . A A . 55 GLN CB   1 1 
       10 10762 1 1 55 GLN CD   C  -4.937  -8.861  -4.436 1.00 . A A . 55 GLN CD   1 1 
       10 10763 1 1 55 GLN CG   C  -4.834  -7.399  -4.217 1.00 . A A . 55 GLN CG   1 1 
       10 10764 1 1 55 GLN H    H  -5.816  -5.367  -2.790 1.00 . A A . 55 GLN H    1 1 
       10 10765 1 1 55 GLN HA   H  -4.413  -4.980  -5.177 1.00 . A A . 55 GLN HA   1 1 
       10 10766 1 1 55 GLN HB2  H  -6.797  -6.734  -4.667 1.00 . A A . 55 GLN HB2  1 1 
       10 10767 1 1 55 GLN HB3  H  -5.705  -6.854  -6.054 1.00 . A A . 55 GLN HB3  1 1 
       10 10768 1 1 55 GLN HE21 H  -3.048  -9.020  -3.937 1.00 . A A . 55 GLN HE21 1 1 
       10 10769 1 1 55 GLN HE22 H  -3.800 -10.481  -4.369 1.00 . A A . 55 GLN HE22 1 1 
       10 10770 1 1 55 GLN HG2  H  -3.827  -7.103  -4.469 1.00 . A A . 55 GLN HG2  1 1 
       10 10771 1 1 55 GLN HG3  H  -5.003  -7.192  -3.172 1.00 . A A . 55 GLN HG3  1 1 
       10 10772 1 1 55 GLN N    N  -5.466  -4.739  -3.459 1.00 . A A . 55 GLN N    1 1 
       10 10773 1 1 55 GLN NE2  N  -3.843  -9.523  -4.228 1.00 . A A . 55 GLN NE2  1 1 
       10 10774 1 1 55 GLN O    O  -6.118  -3.949  -6.859 1.00 . A A . 55 GLN O    1 1 
       10 10775 1 1 55 GLN OE1  O  -6.002  -9.400  -4.752 1.00 . A A . 55 GLN OE1  1 1 
       10 10776 1 1 56 LYS C    C  -7.626  -1.442  -5.750 1.00 . A A . 56 LYS C    1 1 
       10 10777 1 1 56 LYS CA   C  -8.322  -2.794  -5.645 1.00 . A A . 56 LYS CA   1 1 
       10 10778 1 1 56 LYS CB   C  -9.541  -2.639  -4.774 1.00 . A A . 56 LYS CB   1 1 
       10 10779 1 1 56 LYS CD   C -11.707  -1.458  -4.441 1.00 . A A . 56 LYS CD   1 1 
       10 10780 1 1 56 LYS CE   C -12.391  -2.717  -3.932 1.00 . A A . 56 LYS CE   1 1 
       10 10781 1 1 56 LYS CG   C -10.590  -1.757  -5.397 1.00 . A A . 56 LYS CG   1 1 
       10 10782 1 1 56 LYS H    H  -7.627  -4.066  -4.144 1.00 . A A . 56 LYS H    1 1 
       10 10783 1 1 56 LYS HA   H  -8.640  -3.100  -6.630 1.00 . A A . 56 LYS HA   1 1 
       10 10784 1 1 56 LYS HB2  H  -9.967  -3.616  -4.603 1.00 . A A . 56 LYS HB2  1 1 
       10 10785 1 1 56 LYS HB3  H  -9.246  -2.208  -3.827 1.00 . A A . 56 LYS HB3  1 1 
       10 10786 1 1 56 LYS HD2  H -11.257  -0.935  -3.614 1.00 . A A . 56 LYS HD2  1 1 
       10 10787 1 1 56 LYS HD3  H -12.413  -0.827  -4.957 1.00 . A A . 56 LYS HD3  1 1 
       10 10788 1 1 56 LYS HE2  H -12.784  -3.269  -4.772 1.00 . A A . 56 LYS HE2  1 1 
       10 10789 1 1 56 LYS HE3  H -11.661  -3.323  -3.414 1.00 . A A . 56 LYS HE3  1 1 
       10 10790 1 1 56 LYS HG2  H -10.115  -0.836  -5.702 1.00 . A A . 56 LYS HG2  1 1 
       10 10791 1 1 56 LYS HG3  H -10.980  -2.267  -6.266 1.00 . A A . 56 LYS HG3  1 1 
       10 10792 1 1 56 LYS HZ1  H -14.244  -1.864  -3.488 1.00 . A A . 56 LYS HZ1  1 1 
       10 10793 1 1 56 LYS HZ2  H -13.161  -1.858  -2.180 1.00 . A A . 56 LYS HZ2  1 1 
       10 10794 1 1 56 LYS HZ3  H -13.930  -3.279  -2.657 1.00 . A A . 56 LYS HZ3  1 1 
       10 10795 1 1 56 LYS N    N  -7.424  -3.744  -5.048 1.00 . A A . 56 LYS N    1 1 
       10 10796 1 1 56 LYS NZ   N -13.496  -2.399  -3.004 1.00 . A A . 56 LYS NZ   1 1 
       10 10797 1 1 56 LYS O    O  -7.589  -0.820  -6.822 1.00 . A A . 56 LYS O    1 1 
       10 10798 1 1 57 ALA C    C  -5.231   0.371  -5.497 1.00 . A A . 57 ALA C    1 1 
       10 10799 1 1 57 ALA CA   C  -6.386   0.269  -4.524 1.00 . A A . 57 ALA CA   1 1 
       10 10800 1 1 57 ALA CB   C  -5.908   0.513  -3.097 1.00 . A A . 57 ALA CB   1 1 
       10 10801 1 1 57 ALA H    H  -7.113  -1.567  -3.818 1.00 . A A . 57 ALA H    1 1 
       10 10802 1 1 57 ALA HA   H  -7.098   1.042  -4.773 1.00 . A A . 57 ALA HA   1 1 
       10 10803 1 1 57 ALA HB1  H  -5.422   1.477  -3.043 1.00 . A A . 57 ALA HB1  1 1 
       10 10804 1 1 57 ALA HB2  H  -5.196  -0.249  -2.809 1.00 . A A . 57 ALA HB2  1 1 
       10 10805 1 1 57 ALA HB3  H  -6.755   0.494  -2.426 1.00 . A A . 57 ALA HB3  1 1 
       10 10806 1 1 57 ALA N    N  -7.064  -1.008  -4.623 1.00 . A A . 57 ALA N    1 1 
       10 10807 1 1 57 ALA O    O  -5.105   1.370  -6.186 1.00 . A A . 57 ALA O    1 1 
       10 10808 1 1 58 MET C    C  -3.590  -0.406  -7.894 1.00 . A A . 58 MET C    1 1 
       10 10809 1 1 58 MET CA   C  -3.250  -0.678  -6.441 1.00 . A A . 58 MET CA   1 1 
       10 10810 1 1 58 MET CB   C  -2.374  -1.935  -6.284 1.00 . A A . 58 MET CB   1 1 
       10 10811 1 1 58 MET CE   C  -1.415  -4.827  -5.069 1.00 . A A . 58 MET CE   1 1 
       10 10812 1 1 58 MET CG   C  -1.699  -2.041  -4.918 1.00 . A A . 58 MET CG   1 1 
       10 10813 1 1 58 MET H    H  -4.583  -1.457  -5.006 1.00 . A A . 58 MET H    1 1 
       10 10814 1 1 58 MET HA   H  -2.686   0.167  -6.081 1.00 . A A . 58 MET HA   1 1 
       10 10815 1 1 58 MET HB2  H  -3.000  -2.806  -6.413 1.00 . A A . 58 MET HB2  1 1 
       10 10816 1 1 58 MET HB3  H  -1.608  -1.938  -7.046 1.00 . A A . 58 MET HB3  1 1 
       10 10817 1 1 58 MET HE1  H  -0.726  -5.659  -5.020 1.00 . A A . 58 MET HE1  1 1 
       10 10818 1 1 58 MET HE2  H  -1.894  -4.799  -6.037 1.00 . A A . 58 MET HE2  1 1 
       10 10819 1 1 58 MET HE3  H  -2.151  -4.922  -4.287 1.00 . A A . 58 MET HE3  1 1 
       10 10820 1 1 58 MET HG2  H  -1.217  -1.098  -4.700 1.00 . A A . 58 MET HG2  1 1 
       10 10821 1 1 58 MET HG3  H  -2.458  -2.228  -4.173 1.00 . A A . 58 MET HG3  1 1 
       10 10822 1 1 58 MET N    N  -4.411  -0.673  -5.570 1.00 . A A . 58 MET N    1 1 
       10 10823 1 1 58 MET O    O  -2.959   0.432  -8.529 1.00 . A A . 58 MET O    1 1 
       10 10824 1 1 58 MET SD   S  -0.450  -3.346  -4.818 1.00 . A A . 58 MET SD   1 1 
       10 10825 1 1 59 LYS C    C  -5.485   0.545 -10.009 1.00 . A A . 59 LYS C    1 1 
       10 10826 1 1 59 LYS CA   C  -5.029  -0.883  -9.779 1.00 . A A . 59 LYS CA   1 1 
       10 10827 1 1 59 LYS CB   C  -6.139  -1.866 -10.160 1.00 . A A . 59 LYS CB   1 1 
       10 10828 1 1 59 LYS CD   C  -6.856  -4.256 -10.433 1.00 . A A . 59 LYS CD   1 1 
       10 10829 1 1 59 LYS CE   C  -6.436  -5.704 -10.248 1.00 . A A . 59 LYS CE   1 1 
       10 10830 1 1 59 LYS CG   C  -5.727  -3.319 -10.045 1.00 . A A . 59 LYS CG   1 1 
       10 10831 1 1 59 LYS H    H  -5.094  -1.708  -7.836 1.00 . A A . 59 LYS H    1 1 
       10 10832 1 1 59 LYS HA   H  -4.172  -1.066 -10.408 1.00 . A A . 59 LYS HA   1 1 
       10 10833 1 1 59 LYS HB2  H  -6.985  -1.703  -9.508 1.00 . A A . 59 LYS HB2  1 1 
       10 10834 1 1 59 LYS HB3  H  -6.442  -1.675 -11.179 1.00 . A A . 59 LYS HB3  1 1 
       10 10835 1 1 59 LYS HD2  H  -7.717  -4.049  -9.818 1.00 . A A . 59 LYS HD2  1 1 
       10 10836 1 1 59 LYS HD3  H  -7.102  -4.090 -11.471 1.00 . A A . 59 LYS HD3  1 1 
       10 10837 1 1 59 LYS HE2  H  -5.570  -5.904 -10.864 1.00 . A A . 59 LYS HE2  1 1 
       10 10838 1 1 59 LYS HE3  H  -6.177  -5.848  -9.209 1.00 . A A . 59 LYS HE3  1 1 
       10 10839 1 1 59 LYS HG2  H  -4.891  -3.495 -10.706 1.00 . A A . 59 LYS HG2  1 1 
       10 10840 1 1 59 LYS HG3  H  -5.431  -3.523  -9.027 1.00 . A A . 59 LYS HG3  1 1 
       10 10841 1 1 59 LYS HZ1  H  -8.372  -6.506 -10.053 1.00 . A A . 59 LYS HZ1  1 1 
       10 10842 1 1 59 LYS HZ2  H  -7.188  -7.629 -10.429 1.00 . A A . 59 LYS HZ2  1 1 
       10 10843 1 1 59 LYS HZ3  H  -7.743  -6.581 -11.625 1.00 . A A . 59 LYS HZ3  1 1 
       10 10844 1 1 59 LYS N    N  -4.611  -1.072  -8.401 1.00 . A A . 59 LYS N    1 1 
       10 10845 1 1 59 LYS NZ   N  -7.510  -6.658 -10.616 1.00 . A A . 59 LYS NZ   1 1 
       10 10846 1 1 59 LYS O    O  -5.170   1.141 -11.014 1.00 . A A . 59 LYS O    1 1 
       10 10847 1 1 60 HIS C    C  -5.566   3.477  -9.013 1.00 . A A . 60 HIS C    1 1 
       10 10848 1 1 60 HIS CA   C  -6.691   2.444  -9.152 1.00 . A A . 60 HIS CA   1 1 
       10 10849 1 1 60 HIS CB   C  -7.811   2.675  -8.121 1.00 . A A . 60 HIS CB   1 1 
       10 10850 1 1 60 HIS CD2  C  -7.993   5.072  -7.172 1.00 . A A . 60 HIS CD2  1 1 
       10 10851 1 1 60 HIS CE1  C  -9.444   5.882  -8.574 1.00 . A A . 60 HIS CE1  1 1 
       10 10852 1 1 60 HIS CG   C  -8.309   4.094  -8.039 1.00 . A A . 60 HIS CG   1 1 
       10 10853 1 1 60 HIS H    H  -6.369   0.602  -8.215 1.00 . A A . 60 HIS H    1 1 
       10 10854 1 1 60 HIS HA   H  -7.113   2.544 -10.141 1.00 . A A . 60 HIS HA   1 1 
       10 10855 1 1 60 HIS HB2  H  -8.656   2.050  -8.372 1.00 . A A . 60 HIS HB2  1 1 
       10 10856 1 1 60 HIS HB3  H  -7.443   2.387  -7.147 1.00 . A A . 60 HIS HB3  1 1 
       10 10857 1 1 60 HIS HD1  H  -9.678   4.183  -9.647 1.00 . A A . 60 HIS HD1  1 1 
       10 10858 1 1 60 HIS HD2  H  -7.310   4.943  -6.345 1.00 . A A . 60 HIS HD2  1 1 
       10 10859 1 1 60 HIS HE1  H -10.114   6.557  -9.086 1.00 . A A . 60 HIS HE1  1 1 
       10 10860 1 1 60 HIS HE2  H  -9.069   6.793  -6.842 1.00 . A A . 60 HIS HE2  1 1 
       10 10861 1 1 60 HIS N    N  -6.189   1.098  -9.044 1.00 . A A . 60 HIS N    1 1 
       10 10862 1 1 60 HIS ND1  N  -9.222   4.634  -8.898 1.00 . A A . 60 HIS ND1  1 1 
       10 10863 1 1 60 HIS NE2  N  -8.710   6.178  -7.522 1.00 . A A . 60 HIS NE2  1 1 
       10 10864 1 1 60 HIS O    O  -5.569   4.498  -9.703 1.00 . A A . 60 HIS O    1 1 
       10 10865 1 1 61 LEU C    C  -2.509   4.164  -9.043 1.00 . A A . 61 LEU C    1 1 
       10 10866 1 1 61 LEU CA   C  -3.506   4.111  -7.883 1.00 . A A . 61 LEU CA   1 1 
       10 10867 1 1 61 LEU CB   C  -2.829   3.796  -6.539 1.00 . A A . 61 LEU CB   1 1 
       10 10868 1 1 61 LEU CD1  C  -3.004   3.563  -4.028 1.00 . A A . 61 LEU CD1  1 1 
       10 10869 1 1 61 LEU CD2  C  -4.065   5.512  -5.161 1.00 . A A . 61 LEU CD2  1 1 
       10 10870 1 1 61 LEU CG   C  -3.702   4.038  -5.289 1.00 . A A . 61 LEU CG   1 1 
       10 10871 1 1 61 LEU H    H  -4.674   2.364  -7.623 1.00 . A A . 61 LEU H    1 1 
       10 10872 1 1 61 LEU HA   H  -3.938   5.098  -7.818 1.00 . A A . 61 LEU HA   1 1 
       10 10873 1 1 61 LEU HB2  H  -2.533   2.757  -6.550 1.00 . A A . 61 LEU HB2  1 1 
       10 10874 1 1 61 LEU HB3  H  -1.943   4.408  -6.453 1.00 . A A . 61 LEU HB3  1 1 
       10 10875 1 1 61 LEU HD11 H  -2.044   4.050  -3.927 1.00 . A A . 61 LEU HD11 1 1 
       10 10876 1 1 61 LEU HD12 H  -2.888   2.490  -4.051 1.00 . A A . 61 LEU HD12 1 1 
       10 10877 1 1 61 LEU HD13 H  -3.619   3.819  -3.178 1.00 . A A . 61 LEU HD13 1 1 
       10 10878 1 1 61 LEU HD21 H  -3.160   6.097  -5.090 1.00 . A A . 61 LEU HD21 1 1 
       10 10879 1 1 61 LEU HD22 H  -4.655   5.656  -4.268 1.00 . A A . 61 LEU HD22 1 1 
       10 10880 1 1 61 LEU HD23 H  -4.638   5.832  -6.019 1.00 . A A . 61 LEU HD23 1 1 
       10 10881 1 1 61 LEU HG   H  -4.619   3.474  -5.391 1.00 . A A . 61 LEU HG   1 1 
       10 10882 1 1 61 LEU N    N  -4.622   3.204  -8.137 1.00 . A A . 61 LEU N    1 1 
       10 10883 1 1 61 LEU O    O  -1.908   5.212  -9.296 1.00 . A A . 61 LEU O    1 1 
       10 10884 1 1 62 ASP C    C  -2.120   3.818 -12.100 1.00 . A A . 62 ASP C    1 1 
       10 10885 1 1 62 ASP CA   C  -1.474   3.072 -10.958 1.00 . A A . 62 ASP CA   1 1 
       10 10886 1 1 62 ASP CB   C  -1.078   1.663 -11.432 1.00 . A A . 62 ASP CB   1 1 
       10 10887 1 1 62 ASP CG   C  -0.028   1.003 -10.581 1.00 . A A . 62 ASP CG   1 1 
       10 10888 1 1 62 ASP H    H  -2.787   2.224  -9.498 1.00 . A A . 62 ASP H    1 1 
       10 10889 1 1 62 ASP HA   H  -0.579   3.610 -10.682 1.00 . A A . 62 ASP HA   1 1 
       10 10890 1 1 62 ASP HB2  H  -1.956   1.032 -11.388 1.00 . A A . 62 ASP HB2  1 1 
       10 10891 1 1 62 ASP HB3  H  -0.723   1.711 -12.450 1.00 . A A . 62 ASP HB3  1 1 
       10 10892 1 1 62 ASP N    N  -2.345   3.061  -9.767 1.00 . A A . 62 ASP N    1 1 
       10 10893 1 1 62 ASP O    O  -1.447   4.324 -12.996 1.00 . A A . 62 ASP O    1 1 
       10 10894 1 1 62 ASP OD1  O   1.145   1.430 -10.632 1.00 . A A . 62 ASP OD1  1 1 
       10 10895 1 1 62 ASP OD2  O  -0.334   0.030  -9.893 1.00 . A A . 62 ASP OD2  1 1 
       10 10896 1 1 63 LYS C    C  -4.573   5.956 -12.641 1.00 . A A . 63 LYS C    1 1 
       10 10897 1 1 63 LYS CA   C  -4.166   4.561 -13.110 1.00 . A A . 63 LYS CA   1 1 
       10 10898 1 1 63 LYS CB   C  -5.402   3.737 -13.459 1.00 . A A . 63 LYS CB   1 1 
       10 10899 1 1 63 LYS CD   C  -6.326   1.493 -14.117 1.00 . A A . 63 LYS CD   1 1 
       10 10900 1 1 63 LYS CE   C  -6.018   0.000 -14.175 1.00 . A A . 63 LYS CE   1 1 
       10 10901 1 1 63 LYS CG   C  -5.081   2.293 -13.798 1.00 . A A . 63 LYS CG   1 1 
       10 10902 1 1 63 LYS H    H  -3.912   3.485 -11.334 1.00 . A A . 63 LYS H    1 1 
       10 10903 1 1 63 LYS HA   H  -3.523   4.618 -13.970 1.00 . A A . 63 LYS HA   1 1 
       10 10904 1 1 63 LYS HB2  H  -6.078   3.751 -12.616 1.00 . A A . 63 LYS HB2  1 1 
       10 10905 1 1 63 LYS HB3  H  -5.894   4.184 -14.311 1.00 . A A . 63 LYS HB3  1 1 
       10 10906 1 1 63 LYS HD2  H  -7.062   1.673 -13.346 1.00 . A A . 63 LYS HD2  1 1 
       10 10907 1 1 63 LYS HD3  H  -6.716   1.811 -15.071 1.00 . A A . 63 LYS HD3  1 1 
       10 10908 1 1 63 LYS HE2  H  -5.705  -0.323 -13.193 1.00 . A A . 63 LYS HE2  1 1 
       10 10909 1 1 63 LYS HE3  H  -6.920  -0.526 -14.447 1.00 . A A . 63 LYS HE3  1 1 
       10 10910 1 1 63 LYS HG2  H  -4.424   2.269 -14.655 1.00 . A A . 63 LYS HG2  1 1 
       10 10911 1 1 63 LYS HG3  H  -4.582   1.843 -12.951 1.00 . A A . 63 LYS HG3  1 1 
       10 10912 1 1 63 LYS HZ1  H  -4.051   0.135 -14.896 1.00 . A A . 63 LYS HZ1  1 1 
       10 10913 1 1 63 LYS HZ2  H  -5.194  -0.064 -16.114 1.00 . A A . 63 LYS HZ2  1 1 
       10 10914 1 1 63 LYS HZ3  H  -4.777  -1.357 -15.115 1.00 . A A . 63 LYS HZ3  1 1 
       10 10915 1 1 63 LYS N    N  -3.420   3.896 -12.072 1.00 . A A . 63 LYS N    1 1 
       10 10916 1 1 63 LYS NZ   N  -4.949  -0.332 -15.142 1.00 . A A . 63 LYS NZ   1 1 
       10 10917 1 1 63 LYS O    O  -5.464   6.588 -13.211 1.00 . A A . 63 LYS O    1 1 
       10 10918 1 1 64 LYS C    C  -3.051   8.656 -11.329 1.00 . A A . 64 LYS C    1 1 
       10 10919 1 1 64 LYS CA   C  -4.212   7.719 -11.053 1.00 . A A . 64 LYS CA   1 1 
       10 10920 1 1 64 LYS CB   C  -4.493   7.617  -9.548 1.00 . A A . 64 LYS CB   1 1 
       10 10921 1 1 64 LYS CD   C  -5.243   8.752  -7.441 1.00 . A A . 64 LYS CD   1 1 
       10 10922 1 1 64 LYS CE   C  -5.801  10.037  -6.845 1.00 . A A . 64 LYS CE   1 1 
       10 10923 1 1 64 LYS CG   C  -4.933   8.922  -8.916 1.00 . A A . 64 LYS CG   1 1 
       10 10924 1 1 64 LYS H    H  -3.202   5.899 -11.205 1.00 . A A . 64 LYS H    1 1 
       10 10925 1 1 64 LYS HA   H  -5.091   8.099 -11.551 1.00 . A A . 64 LYS HA   1 1 
       10 10926 1 1 64 LYS HB2  H  -5.273   6.886  -9.387 1.00 . A A . 64 LYS HB2  1 1 
       10 10927 1 1 64 LYS HB3  H  -3.596   7.283  -9.048 1.00 . A A . 64 LYS HB3  1 1 
       10 10928 1 1 64 LYS HD2  H  -5.975   7.967  -7.327 1.00 . A A . 64 LYS HD2  1 1 
       10 10929 1 1 64 LYS HD3  H  -4.337   8.481  -6.918 1.00 . A A . 64 LYS HD3  1 1 
       10 10930 1 1 64 LYS HE2  H  -5.961   9.890  -5.789 1.00 . A A . 64 LYS HE2  1 1 
       10 10931 1 1 64 LYS HE3  H  -5.084  10.830  -6.997 1.00 . A A . 64 LYS HE3  1 1 
       10 10932 1 1 64 LYS HG2  H  -4.135   9.640  -9.024 1.00 . A A . 64 LYS HG2  1 1 
       10 10933 1 1 64 LYS HG3  H  -5.813   9.285  -9.428 1.00 . A A . 64 LYS HG3  1 1 
       10 10934 1 1 64 LYS HZ1  H  -7.432  11.315  -7.062 1.00 . A A . 64 LYS HZ1  1 1 
       10 10935 1 1 64 LYS HZ2  H  -7.808   9.692  -7.321 1.00 . A A . 64 LYS HZ2  1 1 
       10 10936 1 1 64 LYS HZ3  H  -6.979  10.579  -8.497 1.00 . A A . 64 LYS HZ3  1 1 
       10 10937 1 1 64 LYS N    N  -3.922   6.427 -11.605 1.00 . A A . 64 LYS N    1 1 
       10 10938 1 1 64 LYS NZ   N  -7.089  10.426  -7.476 1.00 . A A . 64 LYS NZ   1 1 
       10 10939 1 1 64 LYS O    O  -2.062   8.635 -10.563 1.00 . A A . 64 LYS O    1 1 
       10 10940 1 1 64 LYS OXT  O  -3.116   9.402 -12.327 1.00 . A A . 64 LYS OXT  1 1 
       11 10941 1 1  1 ALA C    C  15.096   2.450  11.062 1.00 . A A .  1 ALA C    1 1 
       11 10942 1 1  1 ALA CA   C  14.979   1.588  12.293 1.00 . A A .  1 ALA CA   1 1 
       11 10943 1 1  1 ALA CB   C  15.099   2.439  13.549 1.00 . A A .  1 ALA CB   1 1 
       11 10944 1 1  1 ALA H1   H  15.999  -0.050  13.098 1.00 . A A .  1 ALA H1   1 1 
       11 10945 1 1  1 ALA H2   H  16.953   1.026  12.201 1.00 . A A .  1 ALA H2   1 1 
       11 10946 1 1  1 ALA H3   H  15.929  -0.011  11.410 1.00 . A A .  1 ALA H3   1 1 
       11 10947 1 1  1 ALA HA   H  14.014   1.098  12.298 1.00 . A A .  1 ALA HA   1 1 
       11 10948 1 1  1 ALA HB1  H  16.059   2.933  13.550 1.00 . A A .  1 ALA HB1  1 1 
       11 10949 1 1  1 ALA HB2  H  15.017   1.808  14.424 1.00 . A A .  1 ALA HB2  1 1 
       11 10950 1 1  1 ALA HB3  H  14.313   3.180  13.562 1.00 . A A .  1 ALA HB3  1 1 
       11 10951 1 1  1 ALA N    N  16.021   0.572  12.266 1.00 . A A .  1 ALA N    1 1 
       11 10952 1 1  1 ALA O    O  16.173   2.540  10.481 1.00 . A A .  1 ALA O    1 1 
       11 10953 1 1  2 ARG C    C  14.230   3.175   8.218 1.00 . A A .  2 ARG C    1 1 
       11 10954 1 1  2 ARG CA   C  13.912   3.945   9.488 1.00 . A A .  2 ARG CA   1 1 
       11 10955 1 1  2 ARG CB   C  14.766   5.220   9.611 1.00 . A A .  2 ARG CB   1 1 
       11 10956 1 1  2 ARG CD   C  15.222   7.354  10.853 1.00 . A A .  2 ARG CD   1 1 
       11 10957 1 1  2 ARG CG   C  14.389   6.090  10.798 1.00 . A A .  2 ARG CG   1 1 
       11 10958 1 1  2 ARG CZ   C  15.061   9.505  12.104 1.00 . A A .  2 ARG CZ   1 1 
       11 10959 1 1  2 ARG H    H  13.176   2.977  11.208 1.00 . A A .  2 ARG H    1 1 
       11 10960 1 1  2 ARG HA   H  12.873   4.232   9.414 1.00 . A A .  2 ARG HA   1 1 
       11 10961 1 1  2 ARG HB2  H  15.803   4.937   9.713 1.00 . A A .  2 ARG HB2  1 1 
       11 10962 1 1  2 ARG HB3  H  14.650   5.806   8.711 1.00 . A A .  2 ARG HB3  1 1 
       11 10963 1 1  2 ARG HD2  H  16.268   7.087  10.891 1.00 . A A .  2 ARG HD2  1 1 
       11 10964 1 1  2 ARG HD3  H  15.037   7.934   9.962 1.00 . A A .  2 ARG HD3  1 1 
       11 10965 1 1  2 ARG HE   H  14.541   7.663  12.793 1.00 . A A .  2 ARG HE   1 1 
       11 10966 1 1  2 ARG HG2  H  13.348   6.363  10.717 1.00 . A A .  2 ARG HG2  1 1 
       11 10967 1 1  2 ARG HG3  H  14.544   5.523  11.705 1.00 . A A .  2 ARG HG3  1 1 
       11 10968 1 1  2 ARG HH11 H  15.738   9.747  10.181 1.00 . A A .  2 ARG HH11 1 1 
       11 10969 1 1  2 ARG HH12 H  15.631  11.172  11.090 1.00 . A A .  2 ARG HH12 1 1 
       11 10970 1 1  2 ARG HH21 H  14.424   9.698  14.045 1.00 . A A .  2 ARG HH21 1 1 
       11 10971 1 1  2 ARG HH22 H  14.886  11.157  13.282 1.00 . A A .  2 ARG HH22 1 1 
       11 10972 1 1  2 ARG N    N  13.994   3.085  10.675 1.00 . A A .  2 ARG N    1 1 
       11 10973 1 1  2 ARG NE   N  14.893   8.177  12.029 1.00 . A A .  2 ARG NE   1 1 
       11 10974 1 1  2 ARG NH1  N  15.507  10.178  11.057 1.00 . A A .  2 ARG NH1  1 1 
       11 10975 1 1  2 ARG NH2  N  14.770  10.161  13.222 1.00 . A A .  2 ARG NH2  1 1 
       11 10976 1 1  2 ARG O    O  15.375   3.155   7.738 1.00 . A A .  2 ARG O    1 1 
       11 10977 1 1  3 LYS C    C  12.166   1.871   5.633 1.00 . A A .  3 LYS C    1 1 
       11 10978 1 1  3 LYS CA   C  13.354   1.672   6.531 1.00 . A A .  3 LYS CA   1 1 
       11 10979 1 1  3 LYS CB   C  13.433   0.181   6.920 1.00 . A A .  3 LYS CB   1 1 
       11 10980 1 1  3 LYS CD   C  15.956  -0.043   6.951 1.00 . A A .  3 LYS CD   1 1 
       11 10981 1 1  3 LYS CE   C  16.016  -0.982   5.754 1.00 . A A .  3 LYS CE   1 1 
       11 10982 1 1  3 LYS CG   C  14.660  -0.210   7.737 1.00 . A A .  3 LYS CG   1 1 
       11 10983 1 1  3 LYS H    H  12.341   2.571   8.136 1.00 . A A .  3 LYS H    1 1 
       11 10984 1 1  3 LYS HA   H  14.258   1.939   6.004 1.00 . A A .  3 LYS HA   1 1 
       11 10985 1 1  3 LYS HB2  H  12.560  -0.059   7.508 1.00 . A A .  3 LYS HB2  1 1 
       11 10986 1 1  3 LYS HB3  H  13.410  -0.413   6.019 1.00 . A A .  3 LYS HB3  1 1 
       11 10987 1 1  3 LYS HD2  H  16.029   0.975   6.599 1.00 . A A .  3 LYS HD2  1 1 
       11 10988 1 1  3 LYS HD3  H  16.787  -0.251   7.608 1.00 . A A .  3 LYS HD3  1 1 
       11 10989 1 1  3 LYS HE2  H  15.944  -1.995   6.121 1.00 . A A .  3 LYS HE2  1 1 
       11 10990 1 1  3 LYS HE3  H  15.179  -0.782   5.102 1.00 . A A .  3 LYS HE3  1 1 
       11 10991 1 1  3 LYS HG2  H  14.708   0.418   8.614 1.00 . A A .  3 LYS HG2  1 1 
       11 10992 1 1  3 LYS HG3  H  14.562  -1.242   8.041 1.00 . A A .  3 LYS HG3  1 1 
       11 10993 1 1  3 LYS HZ1  H  18.099  -1.083   5.575 1.00 . A A .  3 LYS HZ1  1 1 
       11 10994 1 1  3 LYS HZ2  H  17.395   0.136   4.646 1.00 . A A .  3 LYS HZ2  1 1 
       11 10995 1 1  3 LYS HZ3  H  17.280  -1.470   4.171 1.00 . A A .  3 LYS HZ3  1 1 
       11 10996 1 1  3 LYS N    N  13.224   2.503   7.709 1.00 . A A .  3 LYS N    1 1 
       11 10997 1 1  3 LYS NZ   N  17.274  -0.836   4.995 1.00 . A A .  3 LYS NZ   1 1 
       11 10998 1 1  3 LYS O    O  11.073   2.169   6.103 1.00 . A A .  3 LYS O    1 1 
       11 10999 1 1  4 SER C    C  10.729   0.389   3.152 1.00 . A A .  4 SER C    1 1 
       11 11000 1 1  4 SER CA   C  11.315   1.785   3.377 1.00 . A A .  4 SER CA   1 1 
       11 11001 1 1  4 SER CB   C  11.878   2.355   2.081 1.00 . A A .  4 SER CB   1 1 
       11 11002 1 1  4 SER H    H  13.277   1.485   4.028 1.00 . A A .  4 SER H    1 1 
       11 11003 1 1  4 SER HA   H  10.546   2.442   3.759 1.00 . A A .  4 SER HA   1 1 
       11 11004 1 1  4 SER HB2  H  12.618   1.675   1.681 1.00 . A A .  4 SER HB2  1 1 
       11 11005 1 1  4 SER HB3  H  11.082   2.485   1.364 1.00 . A A .  4 SER HB3  1 1 
       11 11006 1 1  4 SER HG   H  12.590   3.726   3.281 1.00 . A A .  4 SER HG   1 1 
       11 11007 1 1  4 SER N    N  12.374   1.693   4.356 1.00 . A A .  4 SER N    1 1 
       11 11008 1 1  4 SER O    O  10.034   0.127   2.171 1.00 . A A .  4 SER O    1 1 
       11 11009 1 1  4 SER OG   O  12.493   3.624   2.322 1.00 . A A .  4 SER OG   1 1 
       11 11010 1 1  5 CYS C    C   9.703  -2.013   5.333 1.00 . A A .  5 CYS C    1 1 
       11 11011 1 1  5 CYS CA   C  10.533  -1.824   4.085 1.00 . A A .  5 CYS CA   1 1 
       11 11012 1 1  5 CYS CB   C  11.679  -2.846   4.074 1.00 . A A .  5 CYS CB   1 1 
       11 11013 1 1  5 CYS H    H  11.604  -0.212   4.822 1.00 . A A .  5 CYS H    1 1 
       11 11014 1 1  5 CYS HA   H   9.917  -1.967   3.209 1.00 . A A .  5 CYS HA   1 1 
       11 11015 1 1  5 CYS HB2  H  12.271  -2.705   4.965 1.00 . A A .  5 CYS HB2  1 1 
       11 11016 1 1  5 CYS HB3  H  11.257  -3.840   4.093 1.00 . A A .  5 CYS HB3  1 1 
       11 11017 1 1  5 CYS N    N  11.031  -0.490   4.081 1.00 . A A .  5 CYS N    1 1 
       11 11018 1 1  5 CYS O    O   9.979  -1.404   6.378 1.00 . A A .  5 CYS O    1 1 
       11 11019 1 1  5 CYS SG   S  12.813  -2.733   2.647 1.00 . A A .  5 CYS SG   1 1 
       11 11020 1 1  6 CYS C    C   7.957  -4.573   6.652 1.00 . A A .  6 CYS C    1 1 
       11 11021 1 1  6 CYS CA   C   7.845  -3.122   6.296 1.00 . A A .  6 CYS CA   1 1 
       11 11022 1 1  6 CYS CB   C   6.429  -2.845   5.842 1.00 . A A .  6 CYS CB   1 1 
       11 11023 1 1  6 CYS H    H   8.515  -3.247   4.367 1.00 . A A .  6 CYS H    1 1 
       11 11024 1 1  6 CYS HA   H   8.064  -2.484   7.138 1.00 . A A .  6 CYS HA   1 1 
       11 11025 1 1  6 CYS HB2  H   6.294  -3.434   4.945 1.00 . A A .  6 CYS HB2  1 1 
       11 11026 1 1  6 CYS HB3  H   5.742  -3.178   6.603 1.00 . A A .  6 CYS HB3  1 1 
       11 11027 1 1  6 CYS N    N   8.722  -2.828   5.233 1.00 . A A .  6 CYS N    1 1 
       11 11028 1 1  6 CYS O    O   8.237  -5.408   5.789 1.00 . A A .  6 CYS O    1 1 
       11 11029 1 1  6 CYS SG   S   6.090  -1.106   5.434 1.00 . A A .  6 CYS SG   1 1 
       11 11030 1 1  7 LEU C    C   6.432  -6.541   8.993 1.00 . A A .  7 LEU C    1 1 
       11 11031 1 1  7 LEU CA   C   7.797  -6.226   8.413 1.00 . A A .  7 LEU CA   1 1 
       11 11032 1 1  7 LEU CB   C   8.868  -6.374   9.504 1.00 . A A .  7 LEU CB   1 1 
       11 11033 1 1  7 LEU CD1  C  11.246  -6.204  10.281 1.00 . A A .  7 LEU CD1  1 1 
       11 11034 1 1  7 LEU CD2  C  10.760  -6.928   7.942 1.00 . A A .  7 LEU CD2  1 1 
       11 11035 1 1  7 LEU CG   C  10.310  -6.045   9.096 1.00 . A A .  7 LEU CG   1 1 
       11 11036 1 1  7 LEU H    H   7.623  -4.132   8.550 1.00 . A A .  7 LEU H    1 1 
       11 11037 1 1  7 LEU HA   H   8.013  -6.898   7.598 1.00 . A A .  7 LEU HA   1 1 
       11 11038 1 1  7 LEU HB2  H   8.596  -5.729  10.326 1.00 . A A .  7 LEU HB2  1 1 
       11 11039 1 1  7 LEU HB3  H   8.843  -7.394   9.857 1.00 . A A .  7 LEU HB3  1 1 
       11 11040 1 1  7 LEU HD11 H  11.215  -7.224  10.635 1.00 . A A .  7 LEU HD11 1 1 
       11 11041 1 1  7 LEU HD12 H  10.937  -5.540  11.074 1.00 . A A .  7 LEU HD12 1 1 
       11 11042 1 1  7 LEU HD13 H  12.252  -5.955   9.978 1.00 . A A .  7 LEU HD13 1 1 
       11 11043 1 1  7 LEU HD21 H  10.118  -6.766   7.091 1.00 . A A .  7 LEU HD21 1 1 
       11 11044 1 1  7 LEU HD22 H  10.705  -7.965   8.238 1.00 . A A .  7 LEU HD22 1 1 
       11 11045 1 1  7 LEU HD23 H  11.778  -6.682   7.677 1.00 . A A .  7 LEU HD23 1 1 
       11 11046 1 1  7 LEU HG   H  10.352  -5.015   8.775 1.00 . A A .  7 LEU HG   1 1 
       11 11047 1 1  7 LEU N    N   7.776  -4.863   7.913 1.00 . A A .  7 LEU N    1 1 
       11 11048 1 1  7 LEU O    O   6.199  -7.608   9.564 1.00 . A A .  7 LEU O    1 1 
       11 11049 1 1  8 LYS C    C   3.241  -5.225   8.286 1.00 . A A .  8 LYS C    1 1 
       11 11050 1 1  8 LYS CA   C   4.220  -5.670   9.355 1.00 . A A .  8 LYS CA   1 1 
       11 11051 1 1  8 LYS CB   C   4.167  -4.700  10.543 1.00 . A A .  8 LYS CB   1 1 
       11 11052 1 1  8 LYS CD   C   2.326  -5.802  11.901 1.00 . A A .  8 LYS CD   1 1 
       11 11053 1 1  8 LYS CE   C   3.216  -6.205  13.066 1.00 . A A .  8 LYS CE   1 1 
       11 11054 1 1  8 LYS CG   C   2.814  -4.533  11.212 1.00 . A A .  8 LYS CG   1 1 
       11 11055 1 1  8 LYS H    H   5.726  -4.817   8.281 1.00 . A A .  8 LYS H    1 1 
       11 11056 1 1  8 LYS HA   H   4.000  -6.666   9.708 1.00 . A A .  8 LYS HA   1 1 
       11 11057 1 1  8 LYS HB2  H   4.869  -5.036  11.289 1.00 . A A .  8 LYS HB2  1 1 
       11 11058 1 1  8 LYS HB3  H   4.489  -3.733  10.186 1.00 . A A .  8 LYS HB3  1 1 
       11 11059 1 1  8 LYS HD2  H   1.326  -5.637  12.270 1.00 . A A .  8 LYS HD2  1 1 
       11 11060 1 1  8 LYS HD3  H   2.312  -6.603  11.176 1.00 . A A .  8 LYS HD3  1 1 
       11 11061 1 1  8 LYS HE2  H   2.809  -7.097  13.518 1.00 . A A .  8 LYS HE2  1 1 
       11 11062 1 1  8 LYS HE3  H   4.209  -6.414  12.698 1.00 . A A .  8 LYS HE3  1 1 
       11 11063 1 1  8 LYS HG2  H   2.887  -3.733  11.931 1.00 . A A .  8 LYS HG2  1 1 
       11 11064 1 1  8 LYS HG3  H   2.127  -4.259  10.425 1.00 . A A .  8 LYS HG3  1 1 
       11 11065 1 1  8 LYS HZ1  H   2.344  -4.890  14.431 1.00 . A A .  8 LYS HZ1  1 1 
       11 11066 1 1  8 LYS HZ2  H   3.756  -4.287  13.741 1.00 . A A .  8 LYS HZ2  1 1 
       11 11067 1 1  8 LYS HZ3  H   3.832  -5.478  14.927 1.00 . A A .  8 LYS HZ3  1 1 
       11 11068 1 1  8 LYS N    N   5.535  -5.611   8.818 1.00 . A A .  8 LYS N    1 1 
       11 11069 1 1  8 LYS NZ   N   3.296  -5.149  14.100 1.00 . A A .  8 LYS NZ   1 1 
       11 11070 1 1  8 LYS O    O   3.611  -4.479   7.388 1.00 . A A .  8 LYS O    1 1 
       11 11071 1 1  9 TYR C    C  -0.092  -4.646   8.439 1.00 . A A .  9 TYR C    1 1 
       11 11072 1 1  9 TYR CA   C   0.965  -5.267   7.520 1.00 . A A .  9 TYR CA   1 1 
       11 11073 1 1  9 TYR CB   C   0.331  -6.426   6.739 1.00 . A A .  9 TYR CB   1 1 
       11 11074 1 1  9 TYR CD1  C   1.621  -7.045   4.687 1.00 . A A .  9 TYR CD1  1 1 
       11 11075 1 1  9 TYR CD2  C   1.839  -8.468   6.563 1.00 . A A .  9 TYR CD2  1 1 
       11 11076 1 1  9 TYR CE1  C   2.449  -7.858   3.963 1.00 . A A .  9 TYR CE1  1 1 
       11 11077 1 1  9 TYR CE2  C   2.688  -9.293   5.841 1.00 . A A .  9 TYR CE2  1 1 
       11 11078 1 1  9 TYR CG   C   1.295  -7.323   5.983 1.00 . A A .  9 TYR CG   1 1 
       11 11079 1 1  9 TYR CZ   C   2.982  -8.973   4.530 1.00 . A A .  9 TYR CZ   1 1 
       11 11080 1 1  9 TYR H    H   1.830  -6.412   9.017 1.00 . A A .  9 TYR H    1 1 
       11 11081 1 1  9 TYR HA   H   1.346  -4.518   6.842 1.00 . A A .  9 TYR HA   1 1 
       11 11082 1 1  9 TYR HB2  H  -0.346  -7.027   7.319 1.00 . A A .  9 TYR HB2  1 1 
       11 11083 1 1  9 TYR HB3  H  -0.285  -5.957   5.986 1.00 . A A .  9 TYR HB3  1 1 
       11 11084 1 1  9 TYR HD1  H   1.202  -6.157   4.233 1.00 . A A .  9 TYR HD1  1 1 
       11 11085 1 1  9 TYR HD2  H   1.599  -8.706   7.589 1.00 . A A .  9 TYR HD2  1 1 
       11 11086 1 1  9 TYR HE1  H   2.679  -7.617   2.935 1.00 . A A .  9 TYR HE1  1 1 
       11 11087 1 1  9 TYR HE2  H   3.108 -10.176   6.296 1.00 . A A .  9 TYR HE2  1 1 
       11 11088 1 1  9 TYR HH   H   4.367  -9.178   3.258 1.00 . A A .  9 TYR HH   1 1 
       11 11089 1 1  9 TYR N    N   2.035  -5.714   8.364 1.00 . A A .  9 TYR N    1 1 
       11 11090 1 1  9 TYR O    O  -0.201  -5.031   9.607 1.00 . A A .  9 TYR O    1 1 
       11 11091 1 1  9 TYR OH   O   3.813  -9.775   3.779 1.00 . A A .  9 TYR OH   1 1 
       11 11092 1 1 10 THR C    C  -3.047  -3.902   9.002 1.00 . A A . 10 THR C    1 1 
       11 11093 1 1 10 THR CA   C  -1.840  -3.018   8.692 1.00 . A A . 10 THR CA   1 1 
       11 11094 1 1 10 THR CB   C  -2.301  -1.704   7.974 1.00 . A A . 10 THR CB   1 1 
       11 11095 1 1 10 THR CG2  C  -2.833  -1.988   6.579 1.00 . A A . 10 THR CG2  1 1 
       11 11096 1 1 10 THR H    H  -0.669  -3.429   7.003 1.00 . A A . 10 THR H    1 1 
       11 11097 1 1 10 THR HA   H  -1.365  -2.736   9.616 1.00 . A A . 10 THR HA   1 1 
       11 11098 1 1 10 THR HB   H  -1.440  -1.057   7.895 1.00 . A A . 10 THR HB   1 1 
       11 11099 1 1 10 THR HG1  H  -4.022  -0.751   8.134 1.00 . A A . 10 THR HG1  1 1 
       11 11100 1 1 10 THR HG21 H  -3.147  -1.059   6.125 1.00 . A A . 10 THR HG21 1 1 
       11 11101 1 1 10 THR HG22 H  -3.664  -2.674   6.630 1.00 . A A . 10 THR HG22 1 1 
       11 11102 1 1 10 THR HG23 H  -2.034  -2.412   5.993 1.00 . A A . 10 THR HG23 1 1 
       11 11103 1 1 10 THR N    N  -0.834  -3.711   7.931 1.00 . A A . 10 THR N    1 1 
       11 11104 1 1 10 THR O    O  -3.484  -4.710   8.172 1.00 . A A . 10 THR O    1 1 
       11 11105 1 1 10 THR OG1  O  -3.314  -1.021   8.742 1.00 . A A . 10 THR OG1  1 1 
       11 11106 1 1 11 LYS C    C  -6.002  -3.679  10.284 1.00 . A A . 11 LYS C    1 1 
       11 11107 1 1 11 LYS CA   C  -4.741  -4.467  10.644 1.00 . A A . 11 LYS CA   1 1 
       11 11108 1 1 11 LYS CB   C  -4.673  -4.668  12.165 1.00 . A A . 11 LYS CB   1 1 
       11 11109 1 1 11 LYS CD   C  -4.479  -3.574  14.429 1.00 . A A . 11 LYS CD   1 1 
       11 11110 1 1 11 LYS CE   C  -4.410  -2.242  15.154 1.00 . A A . 11 LYS CE   1 1 
       11 11111 1 1 11 LYS CG   C  -4.578  -3.358  12.939 1.00 . A A . 11 LYS CG   1 1 
       11 11112 1 1 11 LYS H    H  -3.127  -3.120  10.814 1.00 . A A . 11 LYS H    1 1 
       11 11113 1 1 11 LYS HA   H  -4.762  -5.431  10.162 1.00 . A A . 11 LYS HA   1 1 
       11 11114 1 1 11 LYS HB2  H  -5.561  -5.191  12.487 1.00 . A A . 11 LYS HB2  1 1 
       11 11115 1 1 11 LYS HB3  H  -3.808  -5.268  12.402 1.00 . A A . 11 LYS HB3  1 1 
       11 11116 1 1 11 LYS HD2  H  -5.345  -4.120  14.769 1.00 . A A . 11 LYS HD2  1 1 
       11 11117 1 1 11 LYS HD3  H  -3.583  -4.137  14.642 1.00 . A A . 11 LYS HD3  1 1 
       11 11118 1 1 11 LYS HE2  H  -3.538  -1.702  14.813 1.00 . A A . 11 LYS HE2  1 1 
       11 11119 1 1 11 LYS HE3  H  -5.296  -1.672  14.913 1.00 . A A . 11 LYS HE3  1 1 
       11 11120 1 1 11 LYS HG2  H  -3.698  -2.825  12.614 1.00 . A A . 11 LYS HG2  1 1 
       11 11121 1 1 11 LYS HG3  H  -5.453  -2.762  12.723 1.00 . A A . 11 LYS HG3  1 1 
       11 11122 1 1 11 LYS HZ1  H  -3.441  -2.869  16.903 1.00 . A A . 11 LYS HZ1  1 1 
       11 11123 1 1 11 LYS HZ2  H  -5.129  -2.959  16.966 1.00 . A A . 11 LYS HZ2  1 1 
       11 11124 1 1 11 LYS HZ3  H  -4.386  -1.474  17.075 1.00 . A A . 11 LYS HZ3  1 1 
       11 11125 1 1 11 LYS N    N  -3.564  -3.745  10.196 1.00 . A A . 11 LYS N    1 1 
       11 11126 1 1 11 LYS NZ   N  -4.323  -2.404  16.612 1.00 . A A . 11 LYS NZ   1 1 
       11 11127 1 1 11 LYS O    O  -7.125  -4.182  10.394 1.00 . A A . 11 LYS O    1 1 
       11 11128 1 1 12 ARG C    C  -6.840  -1.203   8.039 1.00 . A A . 12 ARG C    1 1 
       11 11129 1 1 12 ARG CA   C  -6.890  -1.564   9.518 1.00 . A A . 12 ARG CA   1 1 
       11 11130 1 1 12 ARG CB   C  -6.804  -0.278  10.361 1.00 . A A . 12 ARG CB   1 1 
       11 11131 1 1 12 ARG CD   C  -7.755   1.997  10.898 1.00 . A A . 12 ARG CD   1 1 
       11 11132 1 1 12 ARG CG   C  -7.916   0.725  10.079 1.00 . A A . 12 ARG CG   1 1 
       11 11133 1 1 12 ARG CZ   C  -8.886   4.225  11.042 1.00 . A A . 12 ARG CZ   1 1 
       11 11134 1 1 12 ARG H    H  -4.883  -2.124   9.758 1.00 . A A . 12 ARG H    1 1 
       11 11135 1 1 12 ARG HA   H  -7.821  -2.059   9.745 1.00 . A A . 12 ARG HA   1 1 
       11 11136 1 1 12 ARG HB2  H  -6.842  -0.546  11.405 1.00 . A A . 12 ARG HB2  1 1 
       11 11137 1 1 12 ARG HB3  H  -5.857   0.200  10.159 1.00 . A A . 12 ARG HB3  1 1 
       11 11138 1 1 12 ARG HD2  H  -7.757   1.741  11.947 1.00 . A A . 12 ARG HD2  1 1 
       11 11139 1 1 12 ARG HD3  H  -6.815   2.462  10.643 1.00 . A A . 12 ARG HD3  1 1 
       11 11140 1 1 12 ARG HE   H  -9.586   2.573  10.106 1.00 . A A . 12 ARG HE   1 1 
       11 11141 1 1 12 ARG HG2  H  -7.895   0.981   9.030 1.00 . A A . 12 ARG HG2  1 1 
       11 11142 1 1 12 ARG HG3  H  -8.866   0.269  10.317 1.00 . A A . 12 ARG HG3  1 1 
       11 11143 1 1 12 ARG HH11 H  -7.031   4.221  11.890 1.00 . A A . 12 ARG HH11 1 1 
       11 11144 1 1 12 ARG HH12 H  -7.858   5.698  12.018 1.00 . A A . 12 ARG HH12 1 1 
       11 11145 1 1 12 ARG HH21 H -10.742   4.632  10.253 1.00 . A A . 12 ARG HH21 1 1 
       11 11146 1 1 12 ARG HH22 H -10.027   5.937  11.053 1.00 . A A . 12 ARG HH22 1 1 
       11 11147 1 1 12 ARG N    N  -5.802  -2.451   9.859 1.00 . A A . 12 ARG N    1 1 
       11 11148 1 1 12 ARG NE   N  -8.845   2.951  10.632 1.00 . A A . 12 ARG NE   1 1 
       11 11149 1 1 12 ARG NH1  N  -7.862   4.749  11.693 1.00 . A A . 12 ARG NH1  1 1 
       11 11150 1 1 12 ARG NH2  N  -9.953   4.979  10.767 1.00 . A A . 12 ARG NH2  1 1 
       11 11151 1 1 12 ARG O    O  -5.828  -0.651   7.569 1.00 . A A . 12 ARG O    1 1 
       11 11152 1 1 13 PRO C    C  -8.198   0.387   5.776 1.00 . A A . 13 PRO C    1 1 
       11 11153 1 1 13 PRO CA   C  -8.025  -1.133   5.881 1.00 . A A . 13 PRO CA   1 1 
       11 11154 1 1 13 PRO CB   C  -9.321  -1.816   5.408 1.00 . A A . 13 PRO CB   1 1 
       11 11155 1 1 13 PRO CD   C  -9.022  -2.384   7.705 1.00 . A A . 13 PRO CD   1 1 
       11 11156 1 1 13 PRO CG   C  -9.604  -2.868   6.415 1.00 . A A . 13 PRO CG   1 1 
       11 11157 1 1 13 PRO HA   H  -7.191  -1.470   5.281 1.00 . A A . 13 PRO HA   1 1 
       11 11158 1 1 13 PRO HB2  H -10.111  -1.081   5.369 1.00 . A A . 13 PRO HB2  1 1 
       11 11159 1 1 13 PRO HB3  H  -9.170  -2.239   4.426 1.00 . A A . 13 PRO HB3  1 1 
       11 11160 1 1 13 PRO HD2  H  -9.745  -1.814   8.271 1.00 . A A . 13 PRO HD2  1 1 
       11 11161 1 1 13 PRO HD3  H  -8.663  -3.236   8.264 1.00 . A A . 13 PRO HD3  1 1 
       11 11162 1 1 13 PRO HG2  H -10.671  -3.003   6.514 1.00 . A A . 13 PRO HG2  1 1 
       11 11163 1 1 13 PRO HG3  H  -9.137  -3.794   6.116 1.00 . A A . 13 PRO HG3  1 1 
       11 11164 1 1 13 PRO N    N  -7.896  -1.544   7.276 1.00 . A A . 13 PRO N    1 1 
       11 11165 1 1 13 PRO O    O  -8.670   1.042   6.717 1.00 . A A . 13 PRO O    1 1 
       11 11166 1 1 14 LEU C    C  -8.988   2.571   3.339 1.00 . A A . 14 LEU C    1 1 
       11 11167 1 1 14 LEU CA   C  -7.951   2.357   4.413 1.00 . A A . 14 LEU CA   1 1 
       11 11168 1 1 14 LEU CB   C  -6.637   2.925   3.873 1.00 . A A . 14 LEU CB   1 1 
       11 11169 1 1 14 LEU CD1  C  -4.218   3.339   3.947 1.00 . A A . 14 LEU CD1  1 1 
       11 11170 1 1 14 LEU CD2  C  -5.569   3.693   5.999 1.00 . A A . 14 LEU CD2  1 1 
       11 11171 1 1 14 LEU CG   C  -5.400   2.843   4.746 1.00 . A A . 14 LEU CG   1 1 
       11 11172 1 1 14 LEU H    H  -7.457   0.379   3.943 1.00 . A A . 14 LEU H    1 1 
       11 11173 1 1 14 LEU HA   H  -8.207   2.867   5.329 1.00 . A A . 14 LEU HA   1 1 
       11 11174 1 1 14 LEU HB2  H  -6.414   2.408   2.954 1.00 . A A . 14 LEU HB2  1 1 
       11 11175 1 1 14 LEU HB3  H  -6.813   3.963   3.630 1.00 . A A . 14 LEU HB3  1 1 
       11 11176 1 1 14 LEU HD11 H  -4.119   2.726   3.064 1.00 . A A . 14 LEU HD11 1 1 
       11 11177 1 1 14 LEU HD12 H  -3.313   3.278   4.530 1.00 . A A . 14 LEU HD12 1 1 
       11 11178 1 1 14 LEU HD13 H  -4.392   4.362   3.647 1.00 . A A . 14 LEU HD13 1 1 
       11 11179 1 1 14 LEU HD21 H  -6.408   3.331   6.575 1.00 . A A . 14 LEU HD21 1 1 
       11 11180 1 1 14 LEU HD22 H  -5.741   4.718   5.708 1.00 . A A . 14 LEU HD22 1 1 
       11 11181 1 1 14 LEU HD23 H  -4.667   3.638   6.591 1.00 . A A . 14 LEU HD23 1 1 
       11 11182 1 1 14 LEU HG   H  -5.222   1.819   5.036 1.00 . A A . 14 LEU HG   1 1 
       11 11183 1 1 14 LEU N    N  -7.824   0.937   4.660 1.00 . A A . 14 LEU N    1 1 
       11 11184 1 1 14 LEU O    O  -9.222   1.671   2.530 1.00 . A A . 14 LEU O    1 1 
       11 11185 1 1 15 PRO C    C  -9.582   4.465   1.041 1.00 . A A . 15 PRO C    1 1 
       11 11186 1 1 15 PRO CA   C -10.487   4.072   2.197 1.00 . A A . 15 PRO CA   1 1 
       11 11187 1 1 15 PRO CB   C -11.284   5.292   2.681 1.00 . A A . 15 PRO CB   1 1 
       11 11188 1 1 15 PRO CD   C  -9.629   4.758   4.343 1.00 . A A . 15 PRO CD   1 1 
       11 11189 1 1 15 PRO CG   C -10.912   5.489   4.119 1.00 . A A . 15 PRO CG   1 1 
       11 11190 1 1 15 PRO HA   H -11.140   3.260   1.909 1.00 . A A . 15 PRO HA   1 1 
       11 11191 1 1 15 PRO HB2  H -11.041   6.147   2.068 1.00 . A A . 15 PRO HB2  1 1 
       11 11192 1 1 15 PRO HB3  H -12.336   5.077   2.577 1.00 . A A . 15 PRO HB3  1 1 
       11 11193 1 1 15 PRO HD2  H  -8.782   5.417   4.223 1.00 . A A . 15 PRO HD2  1 1 
       11 11194 1 1 15 PRO HD3  H  -9.628   4.311   5.326 1.00 . A A . 15 PRO HD3  1 1 
       11 11195 1 1 15 PRO HG2  H -10.777   6.542   4.319 1.00 . A A . 15 PRO HG2  1 1 
       11 11196 1 1 15 PRO HG3  H -11.688   5.089   4.754 1.00 . A A . 15 PRO HG3  1 1 
       11 11197 1 1 15 PRO N    N  -9.644   3.725   3.310 1.00 . A A . 15 PRO N    1 1 
       11 11198 1 1 15 PRO O    O  -8.603   5.195   1.244 1.00 . A A . 15 PRO O    1 1 
       11 11199 1 1 16 LEU C    C  -8.866   5.725  -1.608 1.00 . A A . 16 LEU C    1 1 
       11 11200 1 1 16 LEU CA   C  -9.061   4.254  -1.317 1.00 . A A . 16 LEU CA   1 1 
       11 11201 1 1 16 LEU CB   C  -9.625   3.568  -2.526 1.00 . A A . 16 LEU CB   1 1 
       11 11202 1 1 16 LEU CD1  C  -7.562   3.422  -3.929 1.00 . A A . 16 LEU CD1  1 1 
       11 11203 1 1 16 LEU CD2  C  -9.834   3.405  -4.957 1.00 . A A . 16 LEU CD2  1 1 
       11 11204 1 1 16 LEU CG   C  -8.992   3.919  -3.845 1.00 . A A . 16 LEU CG   1 1 
       11 11205 1 1 16 LEU H    H -10.732   3.502  -0.255 1.00 . A A . 16 LEU H    1 1 
       11 11206 1 1 16 LEU HA   H  -8.102   3.815  -1.100 1.00 . A A . 16 LEU HA   1 1 
       11 11207 1 1 16 LEU HB2  H  -9.417   2.512  -2.417 1.00 . A A . 16 LEU HB2  1 1 
       11 11208 1 1 16 LEU HB3  H -10.682   3.771  -2.577 1.00 . A A . 16 LEU HB3  1 1 
       11 11209 1 1 16 LEU HD11 H  -7.151   3.608  -4.910 1.00 . A A . 16 LEU HD11 1 1 
       11 11210 1 1 16 LEU HD12 H  -7.555   2.361  -3.727 1.00 . A A . 16 LEU HD12 1 1 
       11 11211 1 1 16 LEU HD13 H  -6.966   3.920  -3.181 1.00 . A A . 16 LEU HD13 1 1 
       11 11212 1 1 16 LEU HD21 H  -9.908   2.333  -4.878 1.00 . A A . 16 LEU HD21 1 1 
       11 11213 1 1 16 LEU HD22 H  -9.401   3.704  -5.898 1.00 . A A . 16 LEU HD22 1 1 
       11 11214 1 1 16 LEU HD23 H -10.797   3.875  -4.831 1.00 . A A . 16 LEU HD23 1 1 
       11 11215 1 1 16 LEU HG   H  -8.964   4.996  -3.922 1.00 . A A . 16 LEU HG   1 1 
       11 11216 1 1 16 LEU N    N  -9.901   4.015  -0.149 1.00 . A A . 16 LEU N    1 1 
       11 11217 1 1 16 LEU O    O  -7.773   6.154  -1.989 1.00 . A A . 16 LEU O    1 1 
       11 11218 1 1 17 LYS C    C  -8.870   8.600  -0.761 1.00 . A A . 17 LYS C    1 1 
       11 11219 1 1 17 LYS CA   C  -9.847   7.918  -1.677 1.00 . A A . 17 LYS CA   1 1 
       11 11220 1 1 17 LYS CB   C -11.214   8.602  -1.543 1.00 . A A . 17 LYS CB   1 1 
       11 11221 1 1 17 LYS CD   C -12.736   6.820  -2.558 1.00 . A A . 17 LYS CD   1 1 
       11 11222 1 1 17 LYS CE   C -13.809   6.580  -3.610 1.00 . A A . 17 LYS CE   1 1 
       11 11223 1 1 17 LYS CG   C -12.258   8.260  -2.599 1.00 . A A . 17 LYS CG   1 1 
       11 11224 1 1 17 LYS H    H -10.749   6.106  -1.108 1.00 . A A . 17 LYS H    1 1 
       11 11225 1 1 17 LYS HA   H  -9.506   8.049  -2.691 1.00 . A A . 17 LYS HA   1 1 
       11 11226 1 1 17 LYS HB2  H -11.624   8.338  -0.580 1.00 . A A . 17 LYS HB2  1 1 
       11 11227 1 1 17 LYS HB3  H -11.056   9.670  -1.556 1.00 . A A . 17 LYS HB3  1 1 
       11 11228 1 1 17 LYS HD2  H -11.896   6.169  -2.750 1.00 . A A . 17 LYS HD2  1 1 
       11 11229 1 1 17 LYS HD3  H -13.140   6.607  -1.580 1.00 . A A . 17 LYS HD3  1 1 
       11 11230 1 1 17 LYS HE2  H -13.387   6.734  -4.591 1.00 . A A . 17 LYS HE2  1 1 
       11 11231 1 1 17 LYS HE3  H -14.147   5.558  -3.529 1.00 . A A . 17 LYS HE3  1 1 
       11 11232 1 1 17 LYS HG2  H -13.116   8.889  -2.429 1.00 . A A . 17 LYS HG2  1 1 
       11 11233 1 1 17 LYS HG3  H -11.833   8.467  -3.568 1.00 . A A . 17 LYS HG3  1 1 
       11 11234 1 1 17 LYS HZ1  H -15.689   7.301  -4.172 1.00 . A A . 17 LYS HZ1  1 1 
       11 11235 1 1 17 LYS HZ2  H -14.702   8.480  -3.500 1.00 . A A . 17 LYS HZ2  1 1 
       11 11236 1 1 17 LYS HZ3  H -15.431   7.325  -2.513 1.00 . A A . 17 LYS HZ3  1 1 
       11 11237 1 1 17 LYS N    N  -9.909   6.497  -1.423 1.00 . A A . 17 LYS N    1 1 
       11 11238 1 1 17 LYS NZ   N -14.977   7.480  -3.436 1.00 . A A . 17 LYS NZ   1 1 
       11 11239 1 1 17 LYS O    O  -8.357   9.640  -1.090 1.00 . A A . 17 LYS O    1 1 
       11 11240 1 1 18 ARG C    C  -6.252   8.345   1.127 1.00 . A A . 18 ARG C    1 1 
       11 11241 1 1 18 ARG CA   C  -7.732   8.616   1.387 1.00 . A A . 18 ARG CA   1 1 
       11 11242 1 1 18 ARG CB   C  -8.123   8.090   2.777 1.00 . A A . 18 ARG CB   1 1 
       11 11243 1 1 18 ARG CD   C  -7.786   8.224   5.274 1.00 . A A . 18 ARG CD   1 1 
       11 11244 1 1 18 ARG CG   C  -7.494   8.854   3.928 1.00 . A A . 18 ARG CG   1 1 
       11 11245 1 1 18 ARG CZ   C  -6.848   8.602   7.570 1.00 . A A . 18 ARG CZ   1 1 
       11 11246 1 1 18 ARG H    H  -8.854   7.029   0.429 1.00 . A A . 18 ARG H    1 1 
       11 11247 1 1 18 ARG HA   H  -7.888   9.682   1.347 1.00 . A A . 18 ARG HA   1 1 
       11 11248 1 1 18 ARG HB2  H  -9.195   8.121   2.894 1.00 . A A . 18 ARG HB2  1 1 
       11 11249 1 1 18 ARG HB3  H  -7.783   7.068   2.839 1.00 . A A . 18 ARG HB3  1 1 
       11 11250 1 1 18 ARG HD2  H  -8.857   8.152   5.402 1.00 . A A . 18 ARG HD2  1 1 
       11 11251 1 1 18 ARG HD3  H  -7.349   7.236   5.306 1.00 . A A . 18 ARG HD3  1 1 
       11 11252 1 1 18 ARG HE   H  -7.111   9.986   6.113 1.00 . A A . 18 ARG HE   1 1 
       11 11253 1 1 18 ARG HG2  H  -6.422   8.883   3.786 1.00 . A A . 18 ARG HG2  1 1 
       11 11254 1 1 18 ARG HG3  H  -7.882   9.861   3.918 1.00 . A A . 18 ARG HG3  1 1 
       11 11255 1 1 18 ARG HH11 H  -7.389   6.624   7.322 1.00 . A A . 18 ARG HH11 1 1 
       11 11256 1 1 18 ARG HH12 H  -6.706   6.998   8.826 1.00 . A A . 18 ARG HH12 1 1 
       11 11257 1 1 18 ARG HH21 H  -6.248  10.439   8.208 1.00 . A A . 18 ARG HH21 1 1 
       11 11258 1 1 18 ARG HH22 H  -6.064   9.209   9.370 1.00 . A A . 18 ARG HH22 1 1 
       11 11259 1 1 18 ARG N    N  -8.556   7.969   0.349 1.00 . A A . 18 ARG N    1 1 
       11 11260 1 1 18 ARG NE   N  -7.215   9.034   6.349 1.00 . A A . 18 ARG NE   1 1 
       11 11261 1 1 18 ARG NH1  N  -6.996   7.326   7.922 1.00 . A A . 18 ARG NH1  1 1 
       11 11262 1 1 18 ARG NH2  N  -6.351   9.471   8.444 1.00 . A A . 18 ARG NH2  1 1 
       11 11263 1 1 18 ARG O    O  -5.377   8.790   1.864 1.00 . A A . 18 ARG O    1 1 
       11 11264 1 1 19 ILE C    C  -4.163   8.019  -1.422 1.00 . A A . 19 ILE C    1 1 
       11 11265 1 1 19 ILE CA   C  -4.675   7.222  -0.254 1.00 . A A . 19 ILE CA   1 1 
       11 11266 1 1 19 ILE CB   C  -4.697   5.731  -0.638 1.00 . A A . 19 ILE CB   1 1 
       11 11267 1 1 19 ILE CD1  C  -5.714   3.514   0.037 1.00 . A A . 19 ILE CD1  1 1 
       11 11268 1 1 19 ILE CG1  C  -5.402   4.925   0.451 1.00 . A A . 19 ILE CG1  1 1 
       11 11269 1 1 19 ILE CG2  C  -3.266   5.217  -0.814 1.00 . A A . 19 ILE CG2  1 1 
       11 11270 1 1 19 ILE H    H  -6.716   7.489  -0.562 1.00 . A A . 19 ILE H    1 1 
       11 11271 1 1 19 ILE HA   H  -4.030   7.351   0.600 1.00 . A A . 19 ILE HA   1 1 
       11 11272 1 1 19 ILE HB   H  -5.234   5.613  -1.568 1.00 . A A . 19 ILE HB   1 1 
       11 11273 1 1 19 ILE HD11 H  -6.296   3.529  -0.871 1.00 . A A . 19 ILE HD11 1 1 
       11 11274 1 1 19 ILE HD12 H  -6.243   2.993   0.820 1.00 . A A . 19 ILE HD12 1 1 
       11 11275 1 1 19 ILE HD13 H  -4.795   2.999  -0.189 1.00 . A A . 19 ILE HD13 1 1 
       11 11276 1 1 19 ILE HG12 H  -4.759   4.878   1.321 1.00 . A A . 19 ILE HG12 1 1 
       11 11277 1 1 19 ILE HG13 H  -6.329   5.415   0.717 1.00 . A A . 19 ILE HG13 1 1 
       11 11278 1 1 19 ILE HG21 H  -2.717   5.351   0.107 1.00 . A A . 19 ILE HG21 1 1 
       11 11279 1 1 19 ILE HG22 H  -2.775   5.761  -1.607 1.00 . A A . 19 ILE HG22 1 1 
       11 11280 1 1 19 ILE HG23 H  -3.286   4.167  -1.062 1.00 . A A . 19 ILE HG23 1 1 
       11 11281 1 1 19 ILE N    N  -5.991   7.667   0.067 1.00 . A A . 19 ILE N    1 1 
       11 11282 1 1 19 ILE O    O  -4.790   8.058  -2.481 1.00 . A A . 19 ILE O    1 1 
       11 11283 1 1 20 LYS C    C  -1.738   8.534  -3.273 1.00 . A A . 20 LYS C    1 1 
       11 11284 1 1 20 LYS CA   C  -2.449   9.444  -2.264 1.00 . A A . 20 LYS CA   1 1 
       11 11285 1 1 20 LYS CB   C  -1.442  10.445  -1.675 1.00 . A A . 20 LYS CB   1 1 
       11 11286 1 1 20 LYS CD   C  -3.210  12.194  -1.227 1.00 . A A . 20 LYS CD   1 1 
       11 11287 1 1 20 LYS CE   C  -2.859  12.971  -2.504 1.00 . A A . 20 LYS CE   1 1 
       11 11288 1 1 20 LYS CG   C  -2.022  11.412  -0.670 1.00 . A A . 20 LYS CG   1 1 
       11 11289 1 1 20 LYS H    H  -2.649   8.613  -0.341 1.00 . A A . 20 LYS H    1 1 
       11 11290 1 1 20 LYS HA   H  -3.244  10.001  -2.745 1.00 . A A . 20 LYS HA   1 1 
       11 11291 1 1 20 LYS HB2  H  -0.645   9.912  -1.182 1.00 . A A . 20 LYS HB2  1 1 
       11 11292 1 1 20 LYS HB3  H  -1.011  11.047  -2.458 1.00 . A A . 20 LYS HB3  1 1 
       11 11293 1 1 20 LYS HD2  H  -4.024  11.496  -1.362 1.00 . A A . 20 LYS HD2  1 1 
       11 11294 1 1 20 LYS HD3  H  -3.517  12.892  -0.460 1.00 . A A . 20 LYS HD3  1 1 
       11 11295 1 1 20 LYS HE2  H  -2.511  12.270  -3.247 1.00 . A A . 20 LYS HE2  1 1 
       11 11296 1 1 20 LYS HE3  H  -3.744  13.473  -2.866 1.00 . A A . 20 LYS HE3  1 1 
       11 11297 1 1 20 LYS HG2  H  -2.355  10.829   0.176 1.00 . A A . 20 LYS HG2  1 1 
       11 11298 1 1 20 LYS HG3  H  -1.250  12.098  -0.357 1.00 . A A . 20 LYS HG3  1 1 
       11 11299 1 1 20 LYS HZ1  H  -2.060  14.712  -1.612 1.00 . A A . 20 LYS HZ1  1 1 
       11 11300 1 1 20 LYS HZ2  H  -1.510  14.402  -3.185 1.00 . A A . 20 LYS HZ2  1 1 
       11 11301 1 1 20 LYS HZ3  H  -0.946  13.492  -1.906 1.00 . A A . 20 LYS HZ3  1 1 
       11 11302 1 1 20 LYS N    N  -3.059   8.665  -1.229 1.00 . A A . 20 LYS N    1 1 
       11 11303 1 1 20 LYS NZ   N  -1.791  13.966  -2.283 1.00 . A A . 20 LYS NZ   1 1 
       11 11304 1 1 20 LYS O    O  -1.925   8.676  -4.479 1.00 . A A . 20 LYS O    1 1 
       11 11305 1 1 21 SER C    C   0.447   5.596  -2.746 1.00 . A A . 21 SER C    1 1 
       11 11306 1 1 21 SER CA   C  -0.157   6.707  -3.611 1.00 . A A . 21 SER CA   1 1 
       11 11307 1 1 21 SER CB   C   0.959   7.561  -4.280 1.00 . A A . 21 SER CB   1 1 
       11 11308 1 1 21 SER H    H  -0.945   7.378  -1.801 1.00 . A A . 21 SER H    1 1 
       11 11309 1 1 21 SER HA   H  -0.786   6.274  -4.376 1.00 . A A . 21 SER HA   1 1 
       11 11310 1 1 21 SER HB2  H   0.506   8.373  -4.829 1.00 . A A . 21 SER HB2  1 1 
       11 11311 1 1 21 SER HB3  H   1.593   7.972  -3.509 1.00 . A A . 21 SER HB3  1 1 
       11 11312 1 1 21 SER HG   H   1.383   6.932  -6.062 1.00 . A A . 21 SER HG   1 1 
       11 11313 1 1 21 SER N    N  -0.970   7.567  -2.766 1.00 . A A . 21 SER N    1 1 
       11 11314 1 1 21 SER O    O   0.288   5.618  -1.516 1.00 . A A . 21 SER O    1 1 
       11 11315 1 1 21 SER OG   O   1.757   6.805  -5.179 1.00 . A A . 21 SER OG   1 1 
       11 11316 1 1 22 TYR C    C   3.163   3.315  -3.159 1.00 . A A . 22 TYR C    1 1 
       11 11317 1 1 22 TYR CA   C   1.752   3.552  -2.647 1.00 . A A . 22 TYR CA   1 1 
       11 11318 1 1 22 TYR CB   C   0.948   2.235  -2.719 1.00 . A A . 22 TYR CB   1 1 
       11 11319 1 1 22 TYR CD1  C  -0.359   1.660  -4.787 1.00 . A A . 22 TYR CD1  1 1 
       11 11320 1 1 22 TYR CD2  C   1.877   0.910  -4.696 1.00 . A A . 22 TYR CD2  1 1 
       11 11321 1 1 22 TYR CE1  C  -0.496   1.073  -6.020 1.00 . A A . 22 TYR CE1  1 1 
       11 11322 1 1 22 TYR CE2  C   1.743   0.324  -5.934 1.00 . A A . 22 TYR CE2  1 1 
       11 11323 1 1 22 TYR CG   C   0.815   1.594  -4.102 1.00 . A A . 22 TYR CG   1 1 
       11 11324 1 1 22 TYR CZ   C   0.554   0.411  -6.589 1.00 . A A . 22 TYR CZ   1 1 
       11 11325 1 1 22 TYR H    H   1.162   4.625  -4.352 1.00 . A A . 22 TYR H    1 1 
       11 11326 1 1 22 TYR HA   H   1.852   3.825  -1.605 1.00 . A A . 22 TYR HA   1 1 
       11 11327 1 1 22 TYR HB2  H   1.423   1.504  -2.085 1.00 . A A . 22 TYR HB2  1 1 
       11 11328 1 1 22 TYR HB3  H  -0.047   2.419  -2.342 1.00 . A A . 22 TYR HB3  1 1 
       11 11329 1 1 22 TYR HD1  H  -1.185   2.187  -4.335 1.00 . A A . 22 TYR HD1  1 1 
       11 11330 1 1 22 TYR HD2  H   2.819   0.844  -4.170 1.00 . A A . 22 TYR HD2  1 1 
       11 11331 1 1 22 TYR HE1  H  -1.435   1.126  -6.539 1.00 . A A . 22 TYR HE1  1 1 
       11 11332 1 1 22 TYR HE2  H   2.573  -0.197  -6.385 1.00 . A A . 22 TYR HE2  1 1 
       11 11333 1 1 22 TYR HH   H   0.027   0.502  -8.399 1.00 . A A . 22 TYR HH   1 1 
       11 11334 1 1 22 TYR N    N   1.100   4.625  -3.373 1.00 . A A . 22 TYR N    1 1 
       11 11335 1 1 22 TYR O    O   3.553   3.821  -4.221 1.00 . A A . 22 TYR O    1 1 
       11 11336 1 1 22 TYR OH   O   0.403  -0.178  -7.827 1.00 . A A . 22 TYR OH   1 1 
       11 11337 1 1 23 THR C    C   5.235   0.603  -2.846 1.00 . A A . 23 THR C    1 1 
       11 11338 1 1 23 THR CA   C   5.222   2.132  -2.775 1.00 . A A . 23 THR CA   1 1 
       11 11339 1 1 23 THR CB   C   6.239   2.583  -1.713 1.00 . A A . 23 THR CB   1 1 
       11 11340 1 1 23 THR CG2  C   7.653   2.197  -2.123 1.00 . A A . 23 THR CG2  1 1 
       11 11341 1 1 23 THR H    H   3.546   2.264  -1.541 1.00 . A A . 23 THR H    1 1 
       11 11342 1 1 23 THR HA   H   5.487   2.560  -3.730 1.00 . A A . 23 THR HA   1 1 
       11 11343 1 1 23 THR HB   H   5.996   2.090  -0.784 1.00 . A A . 23 THR HB   1 1 
       11 11344 1 1 23 THR HG1  H   6.357   4.445  -2.366 1.00 . A A . 23 THR HG1  1 1 
       11 11345 1 1 23 THR HG21 H   7.673   1.121  -2.244 1.00 . A A . 23 THR HG21 1 1 
       11 11346 1 1 23 THR HG22 H   8.354   2.496  -1.359 1.00 . A A . 23 THR HG22 1 1 
       11 11347 1 1 23 THR HG23 H   7.900   2.667  -3.063 1.00 . A A . 23 THR HG23 1 1 
       11 11348 1 1 23 THR N    N   3.905   2.552  -2.411 1.00 . A A . 23 THR N    1 1 
       11 11349 1 1 23 THR O    O   4.670  -0.066  -1.970 1.00 . A A . 23 THR O    1 1 
       11 11350 1 1 23 THR OG1  O   6.156   4.005  -1.530 1.00 . A A . 23 THR OG1  1 1 
       11 11351 1 1 24 ILE C    C   7.137  -1.915  -3.293 1.00 . A A . 24 ILE C    1 1 
       11 11352 1 1 24 ILE CA   C   5.921  -1.369  -4.019 1.00 . A A . 24 ILE CA   1 1 
       11 11353 1 1 24 ILE CB   C   5.978  -1.802  -5.511 1.00 . A A . 24 ILE CB   1 1 
       11 11354 1 1 24 ILE CD1  C   4.706  -1.647  -7.718 1.00 . A A . 24 ILE CD1  1 1 
       11 11355 1 1 24 ILE CG1  C   4.732  -1.309  -6.245 1.00 . A A . 24 ILE CG1  1 1 
       11 11356 1 1 24 ILE CG2  C   6.100  -3.327  -5.630 1.00 . A A . 24 ILE CG2  1 1 
       11 11357 1 1 24 ILE H    H   6.259   0.628  -4.554 1.00 . A A . 24 ILE H    1 1 
       11 11358 1 1 24 ILE HA   H   5.033  -1.797  -3.575 1.00 . A A . 24 ILE HA   1 1 
       11 11359 1 1 24 ILE HB   H   6.852  -1.355  -5.962 1.00 . A A . 24 ILE HB   1 1 
       11 11360 1 1 24 ILE HD11 H   4.747  -2.719  -7.843 1.00 . A A . 24 ILE HD11 1 1 
       11 11361 1 1 24 ILE HD12 H   5.557  -1.192  -8.202 1.00 . A A . 24 ILE HD12 1 1 
       11 11362 1 1 24 ILE HD13 H   3.797  -1.269  -8.161 1.00 . A A . 24 ILE HD13 1 1 
       11 11363 1 1 24 ILE HG12 H   3.865  -1.762  -5.790 1.00 . A A . 24 ILE HG12 1 1 
       11 11364 1 1 24 ILE HG13 H   4.673  -0.235  -6.143 1.00 . A A . 24 ILE HG13 1 1 
       11 11365 1 1 24 ILE HG21 H   5.243  -3.793  -5.165 1.00 . A A . 24 ILE HG21 1 1 
       11 11366 1 1 24 ILE HG22 H   7.003  -3.655  -5.134 1.00 . A A . 24 ILE HG22 1 1 
       11 11367 1 1 24 ILE HG23 H   6.141  -3.602  -6.673 1.00 . A A . 24 ILE HG23 1 1 
       11 11368 1 1 24 ILE N    N   5.842   0.059  -3.871 1.00 . A A . 24 ILE N    1 1 
       11 11369 1 1 24 ILE O    O   8.277  -1.676  -3.696 1.00 . A A . 24 ILE O    1 1 
       11 11370 1 1 25 GLN C    C   8.126  -4.659  -2.068 1.00 . A A . 25 GLN C    1 1 
       11 11371 1 1 25 GLN CA   C   7.950  -3.279  -1.513 1.00 . A A . 25 GLN CA   1 1 
       11 11372 1 1 25 GLN CB   C   7.663  -3.325  -0.014 1.00 . A A . 25 GLN CB   1 1 
       11 11373 1 1 25 GLN CD   C   8.265  -4.197   2.246 1.00 . A A . 25 GLN CD   1 1 
       11 11374 1 1 25 GLN CG   C   8.550  -4.248   0.771 1.00 . A A . 25 GLN CG   1 1 
       11 11375 1 1 25 GLN H    H   5.978  -2.694  -1.881 1.00 . A A . 25 GLN H    1 1 
       11 11376 1 1 25 GLN HA   H   8.859  -2.722  -1.681 1.00 . A A . 25 GLN HA   1 1 
       11 11377 1 1 25 GLN HB2  H   7.826  -2.335   0.384 1.00 . A A . 25 GLN HB2  1 1 
       11 11378 1 1 25 GLN HB3  H   6.642  -3.600   0.203 1.00 . A A . 25 GLN HB3  1 1 
       11 11379 1 1 25 GLN HE21 H   8.683  -6.112   2.422 1.00 . A A . 25 GLN HE21 1 1 
       11 11380 1 1 25 GLN HE22 H   8.278  -5.320   3.890 1.00 . A A . 25 GLN HE22 1 1 
       11 11381 1 1 25 GLN HG2  H   8.399  -5.260   0.422 1.00 . A A . 25 GLN HG2  1 1 
       11 11382 1 1 25 GLN HG3  H   9.581  -3.963   0.608 1.00 . A A . 25 GLN HG3  1 1 
       11 11383 1 1 25 GLN N    N   6.895  -2.617  -2.219 1.00 . A A . 25 GLN N    1 1 
       11 11384 1 1 25 GLN NE2  N   8.414  -5.308   2.919 1.00 . A A . 25 GLN NE2  1 1 
       11 11385 1 1 25 GLN O    O   7.213  -5.476  -2.026 1.00 . A A . 25 GLN O    1 1 
       11 11386 1 1 25 GLN OE1  O   7.875  -3.187   2.767 1.00 . A A . 25 GLN OE1  1 1 
       11 11387 1 1 26 SER C    C  10.309  -7.028  -2.144 1.00 . A A . 26 SER C    1 1 
       11 11388 1 1 26 SER CA   C   9.588  -6.169  -3.163 1.00 . A A . 26 SER CA   1 1 
       11 11389 1 1 26 SER CB   C  10.450  -5.979  -4.407 1.00 . A A . 26 SER CB   1 1 
       11 11390 1 1 26 SER H    H   9.953  -4.196  -2.604 1.00 . A A . 26 SER H    1 1 
       11 11391 1 1 26 SER HA   H   8.665  -6.649  -3.453 1.00 . A A . 26 SER HA   1 1 
       11 11392 1 1 26 SER HB2  H   9.904  -5.396  -5.133 1.00 . A A . 26 SER HB2  1 1 
       11 11393 1 1 26 SER HB3  H  11.356  -5.456  -4.135 1.00 . A A . 26 SER HB3  1 1 
       11 11394 1 1 26 SER HG   H  10.953  -7.067  -5.923 1.00 . A A . 26 SER HG   1 1 
       11 11395 1 1 26 SER N    N   9.279  -4.906  -2.597 1.00 . A A . 26 SER N    1 1 
       11 11396 1 1 26 SER O    O  11.191  -6.543  -1.419 1.00 . A A . 26 SER O    1 1 
       11 11397 1 1 26 SER OG   O  10.791  -7.217  -4.983 1.00 . A A . 26 SER OG   1 1 
       11 11398 1 1 27 ASN C    C  11.972  -9.595  -1.659 1.00 . A A . 27 ASN C    1 1 
       11 11399 1 1 27 ASN CA   C  10.522  -9.279  -1.210 1.00 . A A . 27 ASN CA   1 1 
       11 11400 1 1 27 ASN CB   C   9.615 -10.512  -1.288 1.00 . A A . 27 ASN CB   1 1 
       11 11401 1 1 27 ASN CG   C   9.790 -11.539  -0.198 1.00 . A A . 27 ASN CG   1 1 
       11 11402 1 1 27 ASN H    H   9.250  -8.659  -2.694 1.00 . A A . 27 ASN H    1 1 
       11 11403 1 1 27 ASN HA   H  10.516  -8.890  -0.203 1.00 . A A . 27 ASN HA   1 1 
       11 11404 1 1 27 ASN HB2  H   8.587 -10.189  -1.254 1.00 . A A . 27 ASN HB2  1 1 
       11 11405 1 1 27 ASN HB3  H   9.786 -10.995  -2.239 1.00 . A A . 27 ASN HB3  1 1 
       11 11406 1 1 27 ASN HD21 H   7.850 -11.906  -0.279 1.00 . A A . 27 ASN HD21 1 1 
       11 11407 1 1 27 ASN HD22 H   8.762 -12.803   0.869 1.00 . A A . 27 ASN HD22 1 1 
       11 11408 1 1 27 ASN N    N   9.952  -8.300  -2.107 1.00 . A A . 27 ASN N    1 1 
       11 11409 1 1 27 ASN ND2  N   8.696 -12.141   0.161 1.00 . A A . 27 ASN ND2  1 1 
       11 11410 1 1 27 ASN O    O  12.720 -10.299  -0.996 1.00 . A A . 27 ASN O    1 1 
       11 11411 1 1 27 ASN OD1  O  10.869 -11.773   0.336 1.00 . A A . 27 ASN OD1  1 1 
       11 11412 1 1 28 GLU C    C  14.644  -8.302  -2.517 1.00 . A A . 28 GLU C    1 1 
       11 11413 1 1 28 GLU CA   C  13.688  -9.191  -3.321 1.00 . A A . 28 GLU CA   1 1 
       11 11414 1 1 28 GLU CB   C  13.724  -8.790  -4.784 1.00 . A A . 28 GLU CB   1 1 
       11 11415 1 1 28 GLU CD   C  12.832  -9.135  -7.083 1.00 . A A . 28 GLU CD   1 1 
       11 11416 1 1 28 GLU CG   C  12.808  -9.607  -5.666 1.00 . A A . 28 GLU CG   1 1 
       11 11417 1 1 28 GLU H    H  11.670  -8.588  -3.348 1.00 . A A . 28 GLU H    1 1 
       11 11418 1 1 28 GLU HA   H  13.997 -10.222  -3.233 1.00 . A A . 28 GLU HA   1 1 
       11 11419 1 1 28 GLU HB2  H  13.431  -7.752  -4.865 1.00 . A A . 28 GLU HB2  1 1 
       11 11420 1 1 28 GLU HB3  H  14.733  -8.897  -5.151 1.00 . A A . 28 GLU HB3  1 1 
       11 11421 1 1 28 GLU HG2  H  13.114 -10.641  -5.637 1.00 . A A . 28 GLU HG2  1 1 
       11 11422 1 1 28 GLU HG3  H  11.801  -9.520  -5.288 1.00 . A A . 28 GLU HG3  1 1 
       11 11423 1 1 28 GLU N    N  12.341  -9.069  -2.814 1.00 . A A . 28 GLU N    1 1 
       11 11424 1 1 28 GLU O    O  15.768  -8.697  -2.209 1.00 . A A . 28 GLU O    1 1 
       11 11425 1 1 28 GLU OE1  O  13.678  -9.607  -7.862 1.00 . A A . 28 GLU OE1  1 1 
       11 11426 1 1 28 GLU OE2  O  12.007  -8.276  -7.452 1.00 . A A . 28 GLU OE2  1 1 
       11 11427 1 1 29 ALA C    C  14.618  -6.038   0.009 1.00 . A A . 29 ALA C    1 1 
       11 11428 1 1 29 ALA CA   C  15.006  -6.140  -1.462 1.00 . A A . 29 ALA CA   1 1 
       11 11429 1 1 29 ALA CB   C  14.908  -4.777  -2.132 1.00 . A A . 29 ALA CB   1 1 
       11 11430 1 1 29 ALA H    H  13.248  -6.892  -2.391 1.00 . A A . 29 ALA H    1 1 
       11 11431 1 1 29 ALA HA   H  16.029  -6.475  -1.526 1.00 . A A . 29 ALA HA   1 1 
       11 11432 1 1 29 ALA HB1  H  15.575  -4.085  -1.636 1.00 . A A . 29 ALA HB1  1 1 
       11 11433 1 1 29 ALA HB2  H  13.894  -4.412  -2.064 1.00 . A A . 29 ALA HB2  1 1 
       11 11434 1 1 29 ALA HB3  H  15.190  -4.865  -3.170 1.00 . A A . 29 ALA HB3  1 1 
       11 11435 1 1 29 ALA N    N  14.178  -7.109  -2.170 1.00 . A A . 29 ALA N    1 1 
       11 11436 1 1 29 ALA O    O  15.438  -5.689   0.856 1.00 . A A . 29 ALA O    1 1 
       11 11437 1 1 30 CYS C    C  12.596  -7.696   2.113 1.00 . A A . 30 CYS C    1 1 
       11 11438 1 1 30 CYS CA   C  12.892  -6.290   1.661 1.00 . A A . 30 CYS CA   1 1 
       11 11439 1 1 30 CYS CB   C  11.640  -5.436   1.724 1.00 . A A . 30 CYS CB   1 1 
       11 11440 1 1 30 CYS H    H  12.755  -6.608  -0.395 1.00 . A A . 30 CYS H    1 1 
       11 11441 1 1 30 CYS HA   H  13.633  -5.874   2.327 1.00 . A A . 30 CYS HA   1 1 
       11 11442 1 1 30 CYS HB2  H  10.878  -5.895   1.110 1.00 . A A . 30 CYS HB2  1 1 
       11 11443 1 1 30 CYS HB3  H  11.289  -5.391   2.743 1.00 . A A . 30 CYS HB3  1 1 
       11 11444 1 1 30 CYS N    N  13.386  -6.330   0.305 1.00 . A A . 30 CYS N    1 1 
       11 11445 1 1 30 CYS O    O  12.423  -8.575   1.286 1.00 . A A . 30 CYS O    1 1 
       11 11446 1 1 30 CYS SG   S  11.870  -3.712   1.126 1.00 . A A . 30 CYS SG   1 1 
       11 11447 1 1 31 ASN C    C  11.017  -9.874   3.505 1.00 . A A . 31 ASN C    1 1 
       11 11448 1 1 31 ASN CA   C  12.323  -9.253   3.984 1.00 . A A . 31 ASN CA   1 1 
       11 11449 1 1 31 ASN CB   C  12.355  -9.239   5.526 1.00 . A A . 31 ASN CB   1 1 
       11 11450 1 1 31 ASN CG   C  13.688  -8.788   6.120 1.00 . A A . 31 ASN CG   1 1 
       11 11451 1 1 31 ASN H    H  12.694  -7.157   4.029 1.00 . A A . 31 ASN H    1 1 
       11 11452 1 1 31 ASN HA   H  13.133  -9.878   3.635 1.00 . A A . 31 ASN HA   1 1 
       11 11453 1 1 31 ASN HB2  H  11.590  -8.568   5.884 1.00 . A A . 31 ASN HB2  1 1 
       11 11454 1 1 31 ASN HB3  H  12.136 -10.232   5.885 1.00 . A A . 31 ASN HB3  1 1 
       11 11455 1 1 31 ASN HD21 H  13.422  -9.963   7.677 1.00 . A A . 31 ASN HD21 1 1 
       11 11456 1 1 31 ASN HD22 H  14.866  -9.021   7.672 1.00 . A A . 31 ASN HD22 1 1 
       11 11457 1 1 31 ASN N    N  12.545  -7.910   3.417 1.00 . A A . 31 ASN N    1 1 
       11 11458 1 1 31 ASN ND2  N  14.024  -9.310   7.260 1.00 . A A . 31 ASN ND2  1 1 
       11 11459 1 1 31 ASN O    O  10.937 -11.085   3.296 1.00 . A A . 31 ASN O    1 1 
       11 11460 1 1 31 ASN OD1  O  14.412  -7.977   5.543 1.00 . A A . 31 ASN OD1  1 1 
       11 11461 1 1 32 ILE C    C   8.169  -8.564   1.823 1.00 . A A . 32 ILE C    1 1 
       11 11462 1 1 32 ILE CA   C   8.690  -9.517   2.881 1.00 . A A . 32 ILE CA   1 1 
       11 11463 1 1 32 ILE CB   C   7.648  -9.563   4.053 1.00 . A A . 32 ILE CB   1 1 
       11 11464 1 1 32 ILE CD1  C   6.310  -8.115   5.687 1.00 . A A . 32 ILE CD1  1 1 
       11 11465 1 1 32 ILE CG1  C   7.360  -8.155   4.592 1.00 . A A . 32 ILE CG1  1 1 
       11 11466 1 1 32 ILE CG2  C   8.150 -10.446   5.173 1.00 . A A . 32 ILE CG2  1 1 
       11 11467 1 1 32 ILE H    H  10.136  -8.097   3.492 1.00 . A A . 32 ILE H    1 1 
       11 11468 1 1 32 ILE HA   H   8.795 -10.506   2.460 1.00 . A A . 32 ILE HA   1 1 
       11 11469 1 1 32 ILE HB   H   6.729  -9.989   3.683 1.00 . A A . 32 ILE HB   1 1 
       11 11470 1 1 32 ILE HD11 H   6.642  -8.714   6.523 1.00 . A A . 32 ILE HD11 1 1 
       11 11471 1 1 32 ILE HD12 H   5.379  -8.508   5.307 1.00 . A A . 32 ILE HD12 1 1 
       11 11472 1 1 32 ILE HD13 H   6.164  -7.095   6.010 1.00 . A A . 32 ILE HD13 1 1 
       11 11473 1 1 32 ILE HG12 H   8.271  -7.742   4.995 1.00 . A A . 32 ILE HG12 1 1 
       11 11474 1 1 32 ILE HG13 H   7.019  -7.531   3.779 1.00 . A A . 32 ILE HG13 1 1 
       11 11475 1 1 32 ILE HG21 H   9.063  -9.989   5.525 1.00 . A A . 32 ILE HG21 1 1 
       11 11476 1 1 32 ILE HG22 H   8.351 -11.438   4.801 1.00 . A A . 32 ILE HG22 1 1 
       11 11477 1 1 32 ILE HG23 H   7.419 -10.469   5.968 1.00 . A A . 32 ILE HG23 1 1 
       11 11478 1 1 32 ILE N    N   9.999  -9.050   3.332 1.00 . A A . 32 ILE N    1 1 
       11 11479 1 1 32 ILE O    O   8.827  -7.560   1.520 1.00 . A A . 32 ILE O    1 1 
       11 11480 1 1 33 LYS C    C   5.206  -7.275   1.050 1.00 . A A . 33 LYS C    1 1 
       11 11481 1 1 33 LYS CA   C   6.373  -7.951   0.342 1.00 . A A . 33 LYS CA   1 1 
       11 11482 1 1 33 LYS CB   C   5.858  -8.690  -0.905 1.00 . A A . 33 LYS CB   1 1 
       11 11483 1 1 33 LYS CD   C   4.533  -8.531  -3.061 1.00 . A A . 33 LYS CD   1 1 
       11 11484 1 1 33 LYS CE   C   3.792  -7.579  -3.994 1.00 . A A . 33 LYS CE   1 1 
       11 11485 1 1 33 LYS CG   C   5.161  -7.770  -1.906 1.00 . A A . 33 LYS CG   1 1 
       11 11486 1 1 33 LYS H    H   6.562  -9.701   1.489 1.00 . A A . 33 LYS H    1 1 
       11 11487 1 1 33 LYS HA   H   7.097  -7.204   0.049 1.00 . A A . 33 LYS HA   1 1 
       11 11488 1 1 33 LYS HB2  H   6.691  -9.167  -1.398 1.00 . A A . 33 LYS HB2  1 1 
       11 11489 1 1 33 LYS HB3  H   5.154  -9.444  -0.589 1.00 . A A . 33 LYS HB3  1 1 
       11 11490 1 1 33 LYS HD2  H   5.313  -9.031  -3.615 1.00 . A A . 33 LYS HD2  1 1 
       11 11491 1 1 33 LYS HD3  H   3.837  -9.252  -2.663 1.00 . A A . 33 LYS HD3  1 1 
       11 11492 1 1 33 LYS HE2  H   3.062  -7.027  -3.420 1.00 . A A . 33 LYS HE2  1 1 
       11 11493 1 1 33 LYS HE3  H   4.507  -6.891  -4.417 1.00 . A A . 33 LYS HE3  1 1 
       11 11494 1 1 33 LYS HG2  H   4.401  -7.201  -1.395 1.00 . A A . 33 LYS HG2  1 1 
       11 11495 1 1 33 LYS HG3  H   5.899  -7.083  -2.298 1.00 . A A . 33 LYS HG3  1 1 
       11 11496 1 1 33 LYS HZ1  H   2.364  -8.933  -4.721 1.00 . A A . 33 LYS HZ1  1 1 
       11 11497 1 1 33 LYS HZ2  H   3.740  -8.840  -5.682 1.00 . A A . 33 LYS HZ2  1 1 
       11 11498 1 1 33 LYS HZ3  H   2.599  -7.603  -5.707 1.00 . A A . 33 LYS HZ3  1 1 
       11 11499 1 1 33 LYS N    N   7.016  -8.855   1.272 1.00 . A A . 33 LYS N    1 1 
       11 11500 1 1 33 LYS NZ   N   3.089  -8.285  -5.092 1.00 . A A . 33 LYS NZ   1 1 
       11 11501 1 1 33 LYS O    O   4.276  -7.945   1.491 1.00 . A A . 33 LYS O    1 1 
       11 11502 1 1 34 ALA C    C   4.073  -3.879   1.122 1.00 . A A . 34 ALA C    1 1 
       11 11503 1 1 34 ALA CA   C   4.203  -5.207   1.823 1.00 . A A . 34 ALA CA   1 1 
       11 11504 1 1 34 ALA CB   C   4.497  -4.989   3.309 1.00 . A A . 34 ALA CB   1 1 
       11 11505 1 1 34 ALA H    H   6.045  -5.477   0.857 1.00 . A A . 34 ALA H    1 1 
       11 11506 1 1 34 ALA HA   H   3.281  -5.758   1.723 1.00 . A A . 34 ALA HA   1 1 
       11 11507 1 1 34 ALA HB1  H   4.595  -5.940   3.812 1.00 . A A . 34 ALA HB1  1 1 
       11 11508 1 1 34 ALA HB2  H   3.696  -4.425   3.763 1.00 . A A . 34 ALA HB2  1 1 
       11 11509 1 1 34 ALA HB3  H   5.419  -4.435   3.405 1.00 . A A . 34 ALA HB3  1 1 
       11 11510 1 1 34 ALA N    N   5.268  -5.973   1.191 1.00 . A A . 34 ALA N    1 1 
       11 11511 1 1 34 ALA O    O   4.968  -3.079   1.186 1.00 . A A . 34 ALA O    1 1 
       11 11512 1 1 35 ILE C    C   2.622  -1.260   0.722 1.00 . A A . 35 ILE C    1 1 
       11 11513 1 1 35 ILE CA   C   2.789  -2.399  -0.283 1.00 . A A . 35 ILE CA   1 1 
       11 11514 1 1 35 ILE CB   C   1.557  -2.472  -1.217 1.00 . A A . 35 ILE CB   1 1 
       11 11515 1 1 35 ILE CD1  C   2.915  -3.532  -3.123 1.00 . A A . 35 ILE CD1  1 1 
       11 11516 1 1 35 ILE CG1  C   1.715  -3.636  -2.200 1.00 . A A . 35 ILE CG1  1 1 
       11 11517 1 1 35 ILE CG2  C   1.347  -1.156  -1.967 1.00 . A A . 35 ILE CG2  1 1 
       11 11518 1 1 35 ILE H    H   2.271  -4.336   0.401 1.00 . A A . 35 ILE H    1 1 
       11 11519 1 1 35 ILE HA   H   3.674  -2.215  -0.876 1.00 . A A . 35 ILE HA   1 1 
       11 11520 1 1 35 ILE HB   H   0.684  -2.654  -0.609 1.00 . A A . 35 ILE HB   1 1 
       11 11521 1 1 35 ILE HD11 H   2.877  -4.371  -3.802 1.00 . A A . 35 ILE HD11 1 1 
       11 11522 1 1 35 ILE HD12 H   3.830  -3.557  -2.548 1.00 . A A . 35 ILE HD12 1 1 
       11 11523 1 1 35 ILE HD13 H   2.858  -2.614  -3.690 1.00 . A A . 35 ILE HD13 1 1 
       11 11524 1 1 35 ILE HG12 H   1.849  -4.536  -1.621 1.00 . A A . 35 ILE HG12 1 1 
       11 11525 1 1 35 ILE HG13 H   0.824  -3.722  -2.803 1.00 . A A . 35 ILE HG13 1 1 
       11 11526 1 1 35 ILE HG21 H   0.498  -1.214  -2.637 1.00 . A A . 35 ILE HG21 1 1 
       11 11527 1 1 35 ILE HG22 H   2.223  -0.912  -2.550 1.00 . A A . 35 ILE HG22 1 1 
       11 11528 1 1 35 ILE HG23 H   1.172  -0.357  -1.259 1.00 . A A . 35 ILE HG23 1 1 
       11 11529 1 1 35 ILE N    N   2.981  -3.660   0.430 1.00 . A A . 35 ILE N    1 1 
       11 11530 1 1 35 ILE O    O   1.823  -1.369   1.658 1.00 . A A . 35 ILE O    1 1 
       11 11531 1 1 36 ILE C    C   2.369   1.947   0.963 1.00 . A A . 36 ILE C    1 1 
       11 11532 1 1 36 ILE CA   C   3.300   0.888   1.489 1.00 . A A . 36 ILE CA   1 1 
       11 11533 1 1 36 ILE CB   C   4.697   1.551   1.813 1.00 . A A . 36 ILE CB   1 1 
       11 11534 1 1 36 ILE CD1  C   6.376  -0.267   1.210 1.00 . A A . 36 ILE CD1  1 1 
       11 11535 1 1 36 ILE CG1  C   5.752   0.542   2.296 1.00 . A A . 36 ILE CG1  1 1 
       11 11536 1 1 36 ILE CG2  C   4.555   2.650   2.833 1.00 . A A . 36 ILE CG2  1 1 
       11 11537 1 1 36 ILE H    H   3.939  -0.100  -0.249 1.00 . A A . 36 ILE H    1 1 
       11 11538 1 1 36 ILE HA   H   2.884   0.491   2.402 1.00 . A A . 36 ILE HA   1 1 
       11 11539 1 1 36 ILE HB   H   5.049   2.012   0.904 1.00 . A A . 36 ILE HB   1 1 
       11 11540 1 1 36 ILE HD11 H   5.612  -0.830   0.699 1.00 . A A . 36 ILE HD11 1 1 
       11 11541 1 1 36 ILE HD12 H   7.105  -0.927   1.654 1.00 . A A . 36 ILE HD12 1 1 
       11 11542 1 1 36 ILE HD13 H   6.851   0.419   0.526 1.00 . A A . 36 ILE HD13 1 1 
       11 11543 1 1 36 ILE HG12 H   6.561   1.052   2.793 1.00 . A A . 36 ILE HG12 1 1 
       11 11544 1 1 36 ILE HG13 H   5.293  -0.149   2.990 1.00 . A A . 36 ILE HG13 1 1 
       11 11545 1 1 36 ILE HG21 H   3.916   3.429   2.446 1.00 . A A . 36 ILE HG21 1 1 
       11 11546 1 1 36 ILE HG22 H   5.545   3.032   3.027 1.00 . A A . 36 ILE HG22 1 1 
       11 11547 1 1 36 ILE HG23 H   4.144   2.236   3.741 1.00 . A A . 36 ILE HG23 1 1 
       11 11548 1 1 36 ILE N    N   3.364  -0.185   0.545 1.00 . A A . 36 ILE N    1 1 
       11 11549 1 1 36 ILE O    O   2.669   2.624   0.000 1.00 . A A . 36 ILE O    1 1 
       11 11550 1 1 37 PHE C    C   0.576   4.330   1.936 1.00 . A A . 37 PHE C    1 1 
       11 11551 1 1 37 PHE CA   C   0.265   3.033   1.278 1.00 . A A . 37 PHE CA   1 1 
       11 11552 1 1 37 PHE CB   C  -1.096   2.526   1.759 1.00 . A A . 37 PHE CB   1 1 
       11 11553 1 1 37 PHE CD1  C  -1.068   0.538   0.216 1.00 . A A . 37 PHE CD1  1 1 
       11 11554 1 1 37 PHE CD2  C  -3.111   1.613   0.652 1.00 . A A . 37 PHE CD2  1 1 
       11 11555 1 1 37 PHE CE1  C  -1.726  -0.351  -0.624 1.00 . A A . 37 PHE CE1  1 1 
       11 11556 1 1 37 PHE CE2  C  -3.769   0.732  -0.175 1.00 . A A . 37 PHE CE2  1 1 
       11 11557 1 1 37 PHE CG   C  -1.768   1.529   0.857 1.00 . A A . 37 PHE CG   1 1 
       11 11558 1 1 37 PHE CZ   C  -3.075  -0.245  -0.813 1.00 . A A . 37 PHE CZ   1 1 
       11 11559 1 1 37 PHE H    H   1.117   1.490   2.377 1.00 . A A . 37 PHE H    1 1 
       11 11560 1 1 37 PHE HA   H   0.211   3.192   0.210 1.00 . A A . 37 PHE HA   1 1 
       11 11561 1 1 37 PHE HB2  H  -0.936   2.017   2.699 1.00 . A A . 37 PHE HB2  1 1 
       11 11562 1 1 37 PHE HB3  H  -1.761   3.363   1.909 1.00 . A A . 37 PHE HB3  1 1 
       11 11563 1 1 37 PHE HD1  H  -0.005   0.484   0.394 1.00 . A A . 37 PHE HD1  1 1 
       11 11564 1 1 37 PHE HD2  H  -3.654   2.390   1.167 1.00 . A A . 37 PHE HD2  1 1 
       11 11565 1 1 37 PHE HE1  H  -1.215  -1.140  -1.151 1.00 . A A . 37 PHE HE1  1 1 
       11 11566 1 1 37 PHE HE2  H  -4.835   0.816  -0.323 1.00 . A A . 37 PHE HE2  1 1 
       11 11567 1 1 37 PHE HZ   H  -3.590  -0.932  -1.466 1.00 . A A . 37 PHE HZ   1 1 
       11 11568 1 1 37 PHE N    N   1.271   2.074   1.600 1.00 . A A . 37 PHE N    1 1 
       11 11569 1 1 37 PHE O    O   1.106   4.366   3.028 1.00 . A A . 37 PHE O    1 1 
       11 11570 1 1 38 THR C    C  -0.875   7.390   1.775 1.00 . A A . 38 THR C    1 1 
       11 11571 1 1 38 THR CA   C   0.457   6.668   1.833 1.00 . A A . 38 THR CA   1 1 
       11 11572 1 1 38 THR CB   C   1.525   7.469   1.083 1.00 . A A . 38 THR CB   1 1 
       11 11573 1 1 38 THR CG2  C   1.758   8.793   1.768 1.00 . A A . 38 THR CG2  1 1 
       11 11574 1 1 38 THR H    H   0.008   5.297   0.331 1.00 . A A . 38 THR H    1 1 
       11 11575 1 1 38 THR HA   H   0.758   6.548   2.866 1.00 . A A . 38 THR HA   1 1 
       11 11576 1 1 38 THR HB   H   1.193   7.641   0.069 1.00 . A A . 38 THR HB   1 1 
       11 11577 1 1 38 THR HG1  H   2.482   5.795   1.111 1.00 . A A . 38 THR HG1  1 1 
       11 11578 1 1 38 THR HG21 H   0.834   9.351   1.736 1.00 . A A . 38 THR HG21 1 1 
       11 11579 1 1 38 THR HG22 H   2.535   9.345   1.264 1.00 . A A . 38 THR HG22 1 1 
       11 11580 1 1 38 THR HG23 H   2.012   8.615   2.805 1.00 . A A . 38 THR HG23 1 1 
       11 11581 1 1 38 THR N    N   0.306   5.378   1.266 1.00 . A A . 38 THR N    1 1 
       11 11582 1 1 38 THR O    O  -1.490   7.478   0.709 1.00 . A A . 38 THR O    1 1 
       11 11583 1 1 38 THR OG1  O   2.750   6.720   1.069 1.00 . A A . 38 THR OG1  1 1 
       11 11584 1 1 39 THR C    C  -2.384  10.024   2.573 1.00 . A A . 39 THR C    1 1 
       11 11585 1 1 39 THR CA   C  -2.580   8.589   2.944 1.00 . A A . 39 THR CA   1 1 
       11 11586 1 1 39 THR CB   C  -3.231   8.492   4.335 1.00 . A A . 39 THR CB   1 1 
       11 11587 1 1 39 THR CG2  C  -3.810   7.109   4.583 1.00 . A A . 39 THR CG2  1 1 
       11 11588 1 1 39 THR H    H  -0.769   7.878   3.712 1.00 . A A . 39 THR H    1 1 
       11 11589 1 1 39 THR HA   H  -3.234   8.128   2.221 1.00 . A A . 39 THR HA   1 1 
       11 11590 1 1 39 THR HB   H  -4.029   9.222   4.371 1.00 . A A . 39 THR HB   1 1 
       11 11591 1 1 39 THR HG1  H  -2.619   8.480   6.187 1.00 . A A . 39 THR HG1  1 1 
       11 11592 1 1 39 THR HG21 H  -4.578   6.909   3.851 1.00 . A A . 39 THR HG21 1 1 
       11 11593 1 1 39 THR HG22 H  -4.240   7.066   5.572 1.00 . A A . 39 THR HG22 1 1 
       11 11594 1 1 39 THR HG23 H  -3.028   6.370   4.497 1.00 . A A . 39 THR HG23 1 1 
       11 11595 1 1 39 THR N    N  -1.318   7.905   2.896 1.00 . A A . 39 THR N    1 1 
       11 11596 1 1 39 THR O    O  -1.262  10.439   2.305 1.00 . A A . 39 THR O    1 1 
       11 11597 1 1 39 THR OG1  O  -2.278   8.838   5.356 1.00 . A A . 39 THR OG1  1 1 
       11 11598 1 1 40 LYS C    C  -2.606  12.893   3.439 1.00 . A A . 40 LYS C    1 1 
       11 11599 1 1 40 LYS CA   C  -3.315  12.215   2.268 1.00 . A A . 40 LYS CA   1 1 
       11 11600 1 1 40 LYS CB   C  -4.655  12.876   2.042 1.00 . A A . 40 LYS CB   1 1 
       11 11601 1 1 40 LYS CD   C  -6.707  13.013   0.632 1.00 . A A . 40 LYS CD   1 1 
       11 11602 1 1 40 LYS CE   C  -7.639  12.258  -0.263 1.00 . A A . 40 LYS CE   1 1 
       11 11603 1 1 40 LYS CG   C  -5.608  12.111   1.133 1.00 . A A . 40 LYS CG   1 1 
       11 11604 1 1 40 LYS H    H  -4.345  10.394   2.620 1.00 . A A . 40 LYS H    1 1 
       11 11605 1 1 40 LYS HA   H  -2.686  12.333   1.391 1.00 . A A . 40 LYS HA   1 1 
       11 11606 1 1 40 LYS HB2  H  -5.096  12.969   3.021 1.00 . A A . 40 LYS HB2  1 1 
       11 11607 1 1 40 LYS HB3  H  -4.496  13.866   1.640 1.00 . A A . 40 LYS HB3  1 1 
       11 11608 1 1 40 LYS HD2  H  -7.254  13.450   1.455 1.00 . A A . 40 LYS HD2  1 1 
       11 11609 1 1 40 LYS HD3  H  -6.221  13.779   0.045 1.00 . A A . 40 LYS HD3  1 1 
       11 11610 1 1 40 LYS HE2  H  -7.055  11.843  -1.074 1.00 . A A . 40 LYS HE2  1 1 
       11 11611 1 1 40 LYS HE3  H  -8.055  11.435   0.298 1.00 . A A . 40 LYS HE3  1 1 
       11 11612 1 1 40 LYS HG2  H  -5.132  11.575   0.323 1.00 . A A . 40 LYS HG2  1 1 
       11 11613 1 1 40 LYS HG3  H  -6.075  11.361   1.756 1.00 . A A . 40 LYS HG3  1 1 
       11 11614 1 1 40 LYS HZ1  H  -9.300  13.489  -0.017 1.00 . A A . 40 LYS HZ1  1 1 
       11 11615 1 1 40 LYS HZ2  H  -9.384  12.534  -1.387 1.00 . A A . 40 LYS HZ2  1 1 
       11 11616 1 1 40 LYS HZ3  H  -8.383  13.892  -1.358 1.00 . A A . 40 LYS HZ3  1 1 
       11 11617 1 1 40 LYS N    N  -3.451  10.794   2.533 1.00 . A A . 40 LYS N    1 1 
       11 11618 1 1 40 LYS NZ   N  -8.735  13.093  -0.796 1.00 . A A . 40 LYS NZ   1 1 
       11 11619 1 1 40 LYS O    O  -2.089  13.994   3.308 1.00 . A A . 40 LYS O    1 1 
       11 11620 1 1 41 LYS C    C  -0.387  12.391   5.536 1.00 . A A . 41 LYS C    1 1 
       11 11621 1 1 41 LYS CA   C  -1.860  12.668   5.754 1.00 . A A . 41 LYS CA   1 1 
       11 11622 1 1 41 LYS CB   C  -2.327  11.918   7.014 1.00 . A A . 41 LYS CB   1 1 
       11 11623 1 1 41 LYS CD   C  -4.059  13.571   7.705 1.00 . A A . 41 LYS CD   1 1 
       11 11624 1 1 41 LYS CE   C  -5.519  13.767   8.060 1.00 . A A . 41 LYS CE   1 1 
       11 11625 1 1 41 LYS CG   C  -3.763  12.121   7.371 1.00 . A A . 41 LYS CG   1 1 
       11 11626 1 1 41 LYS H    H  -3.085  11.364   4.624 1.00 . A A . 41 LYS H    1 1 
       11 11627 1 1 41 LYS HA   H  -2.020  13.728   5.878 1.00 . A A . 41 LYS HA   1 1 
       11 11628 1 1 41 LYS HB2  H  -2.163  10.858   6.900 1.00 . A A . 41 LYS HB2  1 1 
       11 11629 1 1 41 LYS HB3  H  -1.751  12.261   7.851 1.00 . A A . 41 LYS HB3  1 1 
       11 11630 1 1 41 LYS HD2  H  -3.452  13.870   8.548 1.00 . A A . 41 LYS HD2  1 1 
       11 11631 1 1 41 LYS HD3  H  -3.818  14.184   6.849 1.00 . A A . 41 LYS HD3  1 1 
       11 11632 1 1 41 LYS HE2  H  -6.120  13.477   7.212 1.00 . A A . 41 LYS HE2  1 1 
       11 11633 1 1 41 LYS HE3  H  -5.761  13.139   8.904 1.00 . A A . 41 LYS HE3  1 1 
       11 11634 1 1 41 LYS HG2  H  -4.282  11.844   6.477 1.00 . A A . 41 LYS HG2  1 1 
       11 11635 1 1 41 LYS HG3  H  -4.043  11.473   8.189 1.00 . A A . 41 LYS HG3  1 1 
       11 11636 1 1 41 LYS HZ1  H  -5.584  15.800   7.604 1.00 . A A . 41 LYS HZ1  1 1 
       11 11637 1 1 41 LYS HZ2  H  -5.295  15.487   9.230 1.00 . A A . 41 LYS HZ2  1 1 
       11 11638 1 1 41 LYS HZ3  H  -6.835  15.291   8.594 1.00 . A A . 41 LYS HZ3  1 1 
       11 11639 1 1 41 LYS N    N  -2.587  12.206   4.581 1.00 . A A . 41 LYS N    1 1 
       11 11640 1 1 41 LYS NZ   N  -5.823  15.169   8.394 1.00 . A A . 41 LYS NZ   1 1 
       11 11641 1 1 41 LYS O    O   0.470  12.892   6.254 1.00 . A A . 41 LYS O    1 1 
       11 11642 1 1 42 GLY C    C   1.815  10.169   5.062 1.00 . A A . 42 GLY C    1 1 
       11 11643 1 1 42 GLY CA   C   1.227  11.240   4.185 1.00 . A A . 42 GLY CA   1 1 
       11 11644 1 1 42 GLY H    H  -0.861  11.234   3.998 1.00 . A A . 42 GLY H    1 1 
       11 11645 1 1 42 GLY HA2  H   1.205  10.883   3.165 1.00 . A A . 42 GLY HA2  1 1 
       11 11646 1 1 42 GLY HA3  H   1.821  12.129   4.217 1.00 . A A . 42 GLY HA3  1 1 
       11 11647 1 1 42 GLY N    N  -0.115  11.581   4.536 1.00 . A A . 42 GLY N    1 1 
       11 11648 1 1 42 GLY O    O   3.027   9.943   5.060 1.00 . A A . 42 GLY O    1 1 
       11 11649 1 1 43 ARG C    C   1.764   7.245   5.828 1.00 . A A . 43 ARG C    1 1 
       11 11650 1 1 43 ARG CA   C   1.362   8.445   6.681 1.00 . A A . 43 ARG CA   1 1 
       11 11651 1 1 43 ARG CB   C   0.187   8.078   7.578 1.00 . A A . 43 ARG CB   1 1 
       11 11652 1 1 43 ARG CD   C  -0.714   6.540   9.357 1.00 . A A . 43 ARG CD   1 1 
       11 11653 1 1 43 ARG CG   C   0.461   6.901   8.472 1.00 . A A . 43 ARG CG   1 1 
       11 11654 1 1 43 ARG CZ   C  -1.103   4.902  11.204 1.00 . A A . 43 ARG CZ   1 1 
       11 11655 1 1 43 ARG H    H   0.014   9.739   5.825 1.00 . A A . 43 ARG H    1 1 
       11 11656 1 1 43 ARG HA   H   2.189   8.764   7.297 1.00 . A A . 43 ARG HA   1 1 
       11 11657 1 1 43 ARG HB2  H  -0.084   8.936   8.171 1.00 . A A . 43 ARG HB2  1 1 
       11 11658 1 1 43 ARG HB3  H  -0.625   7.829   6.909 1.00 . A A . 43 ARG HB3  1 1 
       11 11659 1 1 43 ARG HD2  H  -0.893   7.348  10.051 1.00 . A A . 43 ARG HD2  1 1 
       11 11660 1 1 43 ARG HD3  H  -1.587   6.389   8.739 1.00 . A A . 43 ARG HD3  1 1 
       11 11661 1 1 43 ARG HE   H   0.267   4.744   9.733 1.00 . A A . 43 ARG HE   1 1 
       11 11662 1 1 43 ARG HG2  H   0.695   6.075   7.818 1.00 . A A . 43 ARG HG2  1 1 
       11 11663 1 1 43 ARG HG3  H   1.321   7.159   9.071 1.00 . A A . 43 ARG HG3  1 1 
       11 11664 1 1 43 ARG HH11 H  -2.278   6.568  11.374 1.00 . A A . 43 ARG HH11 1 1 
       11 11665 1 1 43 ARG HH12 H  -2.533   5.380  12.567 1.00 . A A . 43 ARG HH12 1 1 
       11 11666 1 1 43 ARG HH21 H  -0.098   3.124  11.398 1.00 . A A . 43 ARG HH21 1 1 
       11 11667 1 1 43 ARG HH22 H  -1.292   3.409  12.582 1.00 . A A . 43 ARG HH22 1 1 
       11 11668 1 1 43 ARG N    N   0.965   9.518   5.826 1.00 . A A . 43 ARG N    1 1 
       11 11669 1 1 43 ARG NE   N  -0.447   5.305  10.111 1.00 . A A . 43 ARG NE   1 1 
       11 11670 1 1 43 ARG NH1  N  -2.031   5.670  11.747 1.00 . A A . 43 ARG NH1  1 1 
       11 11671 1 1 43 ARG NH2  N  -0.807   3.731  11.764 1.00 . A A . 43 ARG NH2  1 1 
       11 11672 1 1 43 ARG O    O   1.250   7.073   4.727 1.00 . A A . 43 ARG O    1 1 
       11 11673 1 1 44 LYS C    C   2.440   4.035   6.215 1.00 . A A . 44 LYS C    1 1 
       11 11674 1 1 44 LYS CA   C   3.104   5.267   5.613 1.00 . A A . 44 LYS CA   1 1 
       11 11675 1 1 44 LYS CB   C   4.636   5.157   5.637 1.00 . A A . 44 LYS CB   1 1 
       11 11676 1 1 44 LYS CD   C   4.959   6.485   3.517 1.00 . A A . 44 LYS CD   1 1 
       11 11677 1 1 44 LYS CE   C   5.598   7.707   2.876 1.00 . A A . 44 LYS CE   1 1 
       11 11678 1 1 44 LYS CG   C   5.343   6.347   4.984 1.00 . A A . 44 LYS CG   1 1 
       11 11679 1 1 44 LYS H    H   3.064   6.621   7.207 1.00 . A A . 44 LYS H    1 1 
       11 11680 1 1 44 LYS HA   H   2.769   5.359   4.592 1.00 . A A . 44 LYS HA   1 1 
       11 11681 1 1 44 LYS HB2  H   4.967   5.086   6.661 1.00 . A A . 44 LYS HB2  1 1 
       11 11682 1 1 44 LYS HB3  H   4.931   4.261   5.110 1.00 . A A . 44 LYS HB3  1 1 
       11 11683 1 1 44 LYS HD2  H   5.277   5.603   2.984 1.00 . A A . 44 LYS HD2  1 1 
       11 11684 1 1 44 LYS HD3  H   3.886   6.575   3.441 1.00 . A A . 44 LYS HD3  1 1 
       11 11685 1 1 44 LYS HE2  H   5.262   8.588   3.401 1.00 . A A . 44 LYS HE2  1 1 
       11 11686 1 1 44 LYS HE3  H   6.671   7.623   2.966 1.00 . A A . 44 LYS HE3  1 1 
       11 11687 1 1 44 LYS HG2  H   5.062   7.250   5.508 1.00 . A A . 44 LYS HG2  1 1 
       11 11688 1 1 44 LYS HG3  H   6.413   6.208   5.061 1.00 . A A . 44 LYS HG3  1 1 
       11 11689 1 1 44 LYS HZ1  H   4.211   7.734   1.290 1.00 . A A . 44 LYS HZ1  1 1 
       11 11690 1 1 44 LYS HZ2  H   5.673   7.068   0.889 1.00 . A A . 44 LYS HZ2  1 1 
       11 11691 1 1 44 LYS HZ3  H   5.568   8.731   1.036 1.00 . A A . 44 LYS HZ3  1 1 
       11 11692 1 1 44 LYS N    N   2.671   6.442   6.323 1.00 . A A . 44 LYS N    1 1 
       11 11693 1 1 44 LYS NZ   N   5.236   7.832   1.445 1.00 . A A . 44 LYS NZ   1 1 
       11 11694 1 1 44 LYS O    O   2.753   3.622   7.338 1.00 . A A . 44 LYS O    1 1 
       11 11695 1 1 45 ILE C    C   1.223   1.099   5.205 1.00 . A A . 45 ILE C    1 1 
       11 11696 1 1 45 ILE CA   C   0.740   2.346   5.927 1.00 . A A . 45 ILE CA   1 1 
       11 11697 1 1 45 ILE CB   C  -0.806   2.507   5.630 1.00 . A A . 45 ILE CB   1 1 
       11 11698 1 1 45 ILE CD1  C  -1.081   5.069   5.533 1.00 . A A . 45 ILE CD1  1 1 
       11 11699 1 1 45 ILE CG1  C  -1.427   3.790   6.237 1.00 . A A . 45 ILE CG1  1 1 
       11 11700 1 1 45 ILE CG2  C  -1.578   1.296   6.112 1.00 . A A . 45 ILE CG2  1 1 
       11 11701 1 1 45 ILE H    H   1.351   3.821   4.573 1.00 . A A . 45 ILE H    1 1 
       11 11702 1 1 45 ILE HA   H   0.880   2.225   6.991 1.00 . A A . 45 ILE HA   1 1 
       11 11703 1 1 45 ILE HB   H  -0.907   2.541   4.555 1.00 . A A . 45 ILE HB   1 1 
       11 11704 1 1 45 ILE HD11 H  -1.582   5.884   6.033 1.00 . A A . 45 ILE HD11 1 1 
       11 11705 1 1 45 ILE HD12 H  -1.419   5.007   4.510 1.00 . A A . 45 ILE HD12 1 1 
       11 11706 1 1 45 ILE HD13 H  -0.012   5.224   5.556 1.00 . A A . 45 ILE HD13 1 1 
       11 11707 1 1 45 ILE HG12 H  -2.504   3.729   6.207 1.00 . A A . 45 ILE HG12 1 1 
       11 11708 1 1 45 ILE HG13 H  -1.093   3.889   7.259 1.00 . A A . 45 ILE HG13 1 1 
       11 11709 1 1 45 ILE HG21 H  -1.444   1.183   7.178 1.00 . A A . 45 ILE HG21 1 1 
       11 11710 1 1 45 ILE HG22 H  -1.213   0.414   5.608 1.00 . A A . 45 ILE HG22 1 1 
       11 11711 1 1 45 ILE HG23 H  -2.628   1.424   5.895 1.00 . A A . 45 ILE HG23 1 1 
       11 11712 1 1 45 ILE N    N   1.518   3.474   5.482 1.00 . A A . 45 ILE N    1 1 
       11 11713 1 1 45 ILE O    O   1.137   1.011   4.003 1.00 . A A . 45 ILE O    1 1 
       11 11714 1 1 46 CYS C    C   1.007  -1.986   5.162 1.00 . A A . 46 CYS C    1 1 
       11 11715 1 1 46 CYS CA   C   2.191  -1.069   5.347 1.00 . A A . 46 CYS CA   1 1 
       11 11716 1 1 46 CYS CB   C   3.215  -1.696   6.288 1.00 . A A . 46 CYS CB   1 1 
       11 11717 1 1 46 CYS H    H   1.732   0.279   6.899 1.00 . A A . 46 CYS H    1 1 
       11 11718 1 1 46 CYS HA   H   2.637  -0.883   4.386 1.00 . A A . 46 CYS HA   1 1 
       11 11719 1 1 46 CYS HB2  H   2.704  -1.939   7.208 1.00 . A A . 46 CYS HB2  1 1 
       11 11720 1 1 46 CYS HB3  H   3.616  -2.608   5.872 1.00 . A A . 46 CYS HB3  1 1 
       11 11721 1 1 46 CYS N    N   1.708   0.165   5.929 1.00 . A A . 46 CYS N    1 1 
       11 11722 1 1 46 CYS O    O   0.417  -2.395   6.120 1.00 . A A . 46 CYS O    1 1 
       11 11723 1 1 46 CYS SG   S   4.610  -0.588   6.722 1.00 . A A . 46 CYS SG   1 1 
       11 11724 1 1 47 ALA C    C  -0.234  -4.364   3.015 1.00 . A A . 47 ALA C    1 1 
       11 11725 1 1 47 ALA CA   C  -0.547  -3.071   3.716 1.00 . A A . 47 ALA CA   1 1 
       11 11726 1 1 47 ALA CB   C  -1.577  -2.270   2.939 1.00 . A A . 47 ALA CB   1 1 
       11 11727 1 1 47 ALA H    H   1.149  -1.957   3.168 1.00 . A A . 47 ALA H    1 1 
       11 11728 1 1 47 ALA HA   H  -0.977  -3.320   4.673 1.00 . A A . 47 ALA HA   1 1 
       11 11729 1 1 47 ALA HB1  H  -1.197  -2.055   1.951 1.00 . A A . 47 ALA HB1  1 1 
       11 11730 1 1 47 ALA HB2  H  -1.781  -1.345   3.456 1.00 . A A . 47 ALA HB2  1 1 
       11 11731 1 1 47 ALA HB3  H  -2.490  -2.840   2.854 1.00 . A A . 47 ALA HB3  1 1 
       11 11732 1 1 47 ALA N    N   0.637  -2.275   3.949 1.00 . A A . 47 ALA N    1 1 
       11 11733 1 1 47 ALA O    O   0.669  -4.428   2.180 1.00 . A A . 47 ALA O    1 1 
       11 11734 1 1 48 ASN C    C  -1.347  -6.697   1.335 1.00 . A A . 48 ASN C    1 1 
       11 11735 1 1 48 ASN CA   C  -0.838  -6.688   2.760 1.00 . A A . 48 ASN CA   1 1 
       11 11736 1 1 48 ASN CB   C  -1.445  -7.807   3.629 1.00 . A A . 48 ASN CB   1 1 
       11 11737 1 1 48 ASN CG   C  -1.671  -9.096   2.867 1.00 . A A . 48 ASN CG   1 1 
       11 11738 1 1 48 ASN H    H  -1.586  -5.350   4.141 1.00 . A A . 48 ASN H    1 1 
       11 11739 1 1 48 ASN HA   H   0.224  -6.866   2.703 1.00 . A A . 48 ASN HA   1 1 
       11 11740 1 1 48 ASN HB2  H  -0.777  -7.997   4.454 1.00 . A A . 48 ASN HB2  1 1 
       11 11741 1 1 48 ASN HB3  H  -2.388  -7.467   4.031 1.00 . A A . 48 ASN HB3  1 1 
       11 11742 1 1 48 ASN HD21 H   0.234  -9.559   2.888 1.00 . A A . 48 ASN HD21 1 1 
       11 11743 1 1 48 ASN HD22 H  -0.921 -10.601   2.082 1.00 . A A . 48 ASN HD22 1 1 
       11 11744 1 1 48 ASN N    N  -0.954  -5.407   3.393 1.00 . A A . 48 ASN N    1 1 
       11 11745 1 1 48 ASN ND2  N  -0.674  -9.808   2.604 1.00 . A A . 48 ASN ND2  1 1 
       11 11746 1 1 48 ASN O    O  -2.527  -6.544   1.090 1.00 . A A . 48 ASN O    1 1 
       11 11747 1 1 48 ASN OD1  O  -2.751  -9.400   2.459 1.00 . A A . 48 ASN OD1  1 1 
       11 11748 1 1 49 PRO C    C  -1.710  -8.046  -1.391 1.00 . A A . 49 PRO C    1 1 
       11 11749 1 1 49 PRO CA   C  -0.757  -6.930  -1.055 1.00 . A A . 49 PRO CA   1 1 
       11 11750 1 1 49 PRO CB   C   0.582  -7.134  -1.758 1.00 . A A . 49 PRO CB   1 1 
       11 11751 1 1 49 PRO CD   C   1.008  -7.117   0.586 1.00 . A A . 49 PRO CD   1 1 
       11 11752 1 1 49 PRO CG   C   1.494  -7.658  -0.717 1.00 . A A . 49 PRO CG   1 1 
       11 11753 1 1 49 PRO HA   H  -1.198  -5.997  -1.371 1.00 . A A . 49 PRO HA   1 1 
       11 11754 1 1 49 PRO HB2  H   0.447  -7.839  -2.561 1.00 . A A . 49 PRO HB2  1 1 
       11 11755 1 1 49 PRO HB3  H   0.929  -6.196  -2.164 1.00 . A A . 49 PRO HB3  1 1 
       11 11756 1 1 49 PRO HD2  H   1.186  -7.838   1.365 1.00 . A A . 49 PRO HD2  1 1 
       11 11757 1 1 49 PRO HD3  H   1.489  -6.181   0.819 1.00 . A A . 49 PRO HD3  1 1 
       11 11758 1 1 49 PRO HG2  H   1.466  -8.737  -0.708 1.00 . A A . 49 PRO HG2  1 1 
       11 11759 1 1 49 PRO HG3  H   2.497  -7.311  -0.912 1.00 . A A . 49 PRO HG3  1 1 
       11 11760 1 1 49 PRO N    N  -0.429  -6.904   0.363 1.00 . A A . 49 PRO N    1 1 
       11 11761 1 1 49 PRO O    O  -2.352  -8.020  -2.417 1.00 . A A . 49 PRO O    1 1 
       11 11762 1 1 50 ASN C    C  -4.116  -9.812  -0.356 1.00 . A A . 50 ASN C    1 1 
       11 11763 1 1 50 ASN CA   C  -2.672 -10.144  -0.738 1.00 . A A . 50 ASN CA   1 1 
       11 11764 1 1 50 ASN CB   C  -2.201 -11.449  -0.085 1.00 . A A . 50 ASN CB   1 1 
       11 11765 1 1 50 ASN CG   C  -0.935 -12.007  -0.729 1.00 . A A . 50 ASN CG   1 1 
       11 11766 1 1 50 ASN H    H  -1.209  -9.009   0.270 1.00 . A A . 50 ASN H    1 1 
       11 11767 1 1 50 ASN HA   H  -2.613 -10.275  -1.799 1.00 . A A . 50 ASN HA   1 1 
       11 11768 1 1 50 ASN HB2  H  -2.019 -11.279   0.963 1.00 . A A . 50 ASN HB2  1 1 
       11 11769 1 1 50 ASN HB3  H  -2.988 -12.181  -0.195 1.00 . A A . 50 ASN HB3  1 1 
       11 11770 1 1 50 ASN HD21 H   0.282 -11.122   0.613 1.00 . A A . 50 ASN HD21 1 1 
       11 11771 1 1 50 ASN HD22 H   1.040 -12.055  -0.588 1.00 . A A . 50 ASN HD22 1 1 
       11 11772 1 1 50 ASN N    N  -1.775  -9.045  -0.527 1.00 . A A . 50 ASN N    1 1 
       11 11773 1 1 50 ASN ND2  N   0.221 -11.693  -0.182 1.00 . A A . 50 ASN ND2  1 1 
       11 11774 1 1 50 ASN O    O  -5.037 -10.596  -0.635 1.00 . A A . 50 ASN O    1 1 
       11 11775 1 1 50 ASN OD1  O  -1.007 -12.748  -1.710 1.00 . A A . 50 ASN OD1  1 1 
       11 11776 1 1 51 GLU C    C  -6.387  -7.661  -0.531 1.00 . A A . 51 GLU C    1 1 
       11 11777 1 1 51 GLU CA   C  -5.670  -8.234   0.653 1.00 . A A . 51 GLU CA   1 1 
       11 11778 1 1 51 GLU CB   C  -5.707  -7.226   1.804 1.00 . A A . 51 GLU CB   1 1 
       11 11779 1 1 51 GLU CD   C  -5.320  -6.805   4.247 1.00 . A A . 51 GLU CD   1 1 
       11 11780 1 1 51 GLU CG   C  -5.006  -7.673   3.056 1.00 . A A . 51 GLU CG   1 1 
       11 11781 1 1 51 GLU H    H  -3.569  -8.048   0.473 1.00 . A A . 51 GLU H    1 1 
       11 11782 1 1 51 GLU HA   H  -6.192  -9.133   0.952 1.00 . A A . 51 GLU HA   1 1 
       11 11783 1 1 51 GLU HB2  H  -5.246  -6.309   1.470 1.00 . A A . 51 GLU HB2  1 1 
       11 11784 1 1 51 GLU HB3  H  -6.739  -7.022   2.045 1.00 . A A . 51 GLU HB3  1 1 
       11 11785 1 1 51 GLU HG2  H  -5.105  -8.730   3.249 1.00 . A A . 51 GLU HG2  1 1 
       11 11786 1 1 51 GLU HG3  H  -3.962  -7.514   2.825 1.00 . A A . 51 GLU HG3  1 1 
       11 11787 1 1 51 GLU N    N  -4.329  -8.645   0.269 1.00 . A A . 51 GLU N    1 1 
       11 11788 1 1 51 GLU O    O  -5.835  -6.827  -1.255 1.00 . A A . 51 GLU O    1 1 
       11 11789 1 1 51 GLU OE1  O  -6.356  -7.035   4.900 1.00 . A A . 51 GLU OE1  1 1 
       11 11790 1 1 51 GLU OE2  O  -4.541  -5.891   4.562 1.00 . A A . 51 GLU OE2  1 1 
       11 11791 1 1 52 LYS C    C  -8.596  -6.167  -1.901 1.00 . A A . 52 LYS C    1 1 
       11 11792 1 1 52 LYS CA   C  -8.422  -7.695  -1.846 1.00 . A A . 52 LYS CA   1 1 
       11 11793 1 1 52 LYS CB   C  -9.778  -8.398  -1.763 1.00 . A A . 52 LYS CB   1 1 
       11 11794 1 1 52 LYS CD   C -12.012  -8.869  -2.747 1.00 . A A . 52 LYS CD   1 1 
       11 11795 1 1 52 LYS CE   C -12.927  -8.651  -3.923 1.00 . A A . 52 LYS CE   1 1 
       11 11796 1 1 52 LYS CG   C -10.714  -8.114  -2.918 1.00 . A A . 52 LYS CG   1 1 
       11 11797 1 1 52 LYS H    H  -7.960  -8.758  -0.095 1.00 . A A . 52 LYS H    1 1 
       11 11798 1 1 52 LYS HA   H  -7.931  -8.013  -2.753 1.00 . A A . 52 LYS HA   1 1 
       11 11799 1 1 52 LYS HB2  H  -9.613  -9.464  -1.725 1.00 . A A . 52 LYS HB2  1 1 
       11 11800 1 1 52 LYS HB3  H -10.268  -8.096  -0.849 1.00 . A A . 52 LYS HB3  1 1 
       11 11801 1 1 52 LYS HD2  H -11.798  -9.924  -2.657 1.00 . A A . 52 LYS HD2  1 1 
       11 11802 1 1 52 LYS HD3  H -12.500  -8.521  -1.849 1.00 . A A . 52 LYS HD3  1 1 
       11 11803 1 1 52 LYS HE2  H -13.157  -7.600  -3.986 1.00 . A A . 52 LYS HE2  1 1 
       11 11804 1 1 52 LYS HE3  H -12.417  -8.966  -4.821 1.00 . A A . 52 LYS HE3  1 1 
       11 11805 1 1 52 LYS HG2  H -10.922  -7.054  -2.951 1.00 . A A . 52 LYS HG2  1 1 
       11 11806 1 1 52 LYS HG3  H -10.244  -8.422  -3.840 1.00 . A A . 52 LYS HG3  1 1 
       11 11807 1 1 52 LYS HZ1  H -14.717  -9.087  -2.955 1.00 . A A . 52 LYS HZ1  1 1 
       11 11808 1 1 52 LYS HZ2  H -13.992 -10.425  -3.681 1.00 . A A . 52 LYS HZ2  1 1 
       11 11809 1 1 52 LYS HZ3  H -14.778  -9.279  -4.628 1.00 . A A . 52 LYS HZ3  1 1 
       11 11810 1 1 52 LYS N    N  -7.595  -8.107  -0.732 1.00 . A A . 52 LYS N    1 1 
       11 11811 1 1 52 LYS NZ   N -14.182  -9.409  -3.786 1.00 . A A . 52 LYS NZ   1 1 
       11 11812 1 1 52 LYS O    O  -8.604  -5.585  -2.986 1.00 . A A . 52 LYS O    1 1 
       11 11813 1 1 53 TRP C    C  -7.623  -3.366  -1.247 1.00 . A A . 53 TRP C    1 1 
       11 11814 1 1 53 TRP CA   C  -8.879  -4.058  -0.721 1.00 . A A . 53 TRP CA   1 1 
       11 11815 1 1 53 TRP CB   C  -9.270  -3.502   0.674 1.00 . A A . 53 TRP CB   1 1 
       11 11816 1 1 53 TRP CD1  C  -7.843  -4.510   2.578 1.00 . A A . 53 TRP CD1  1 1 
       11 11817 1 1 53 TRP CD2  C  -7.295  -2.412   2.051 1.00 . A A . 53 TRP CD2  1 1 
       11 11818 1 1 53 TRP CE2  C  -6.459  -2.846   3.094 1.00 . A A . 53 TRP CE2  1 1 
       11 11819 1 1 53 TRP CE3  C  -7.128  -1.119   1.550 1.00 . A A . 53 TRP CE3  1 1 
       11 11820 1 1 53 TRP CG   C  -8.178  -3.503   1.730 1.00 . A A . 53 TRP CG   1 1 
       11 11821 1 1 53 TRP CH2  C  -5.334  -0.776   3.139 1.00 . A A . 53 TRP CH2  1 1 
       11 11822 1 1 53 TRP CZ2  C  -5.472  -2.034   3.649 1.00 . A A . 53 TRP CZ2  1 1 
       11 11823 1 1 53 TRP CZ3  C  -6.152  -0.316   2.101 1.00 . A A . 53 TRP CZ3  1 1 
       11 11824 1 1 53 TRP H    H  -8.679  -6.023   0.102 1.00 . A A . 53 TRP H    1 1 
       11 11825 1 1 53 TRP HA   H  -9.679  -3.859  -1.418 1.00 . A A . 53 TRP HA   1 1 
       11 11826 1 1 53 TRP HB2  H  -9.588  -2.480   0.532 1.00 . A A . 53 TRP HB2  1 1 
       11 11827 1 1 53 TRP HB3  H -10.108  -4.074   1.045 1.00 . A A . 53 TRP HB3  1 1 
       11 11828 1 1 53 TRP HD1  H  -8.315  -5.478   2.602 1.00 . A A . 53 TRP HD1  1 1 
       11 11829 1 1 53 TRP HE1  H  -6.395  -4.678   4.094 1.00 . A A . 53 TRP HE1  1 1 
       11 11830 1 1 53 TRP HE3  H  -7.749  -0.744   0.749 1.00 . A A . 53 TRP HE3  1 1 
       11 11831 1 1 53 TRP HH2  H  -4.584  -0.109   3.538 1.00 . A A . 53 TRP HH2  1 1 
       11 11832 1 1 53 TRP HZ2  H  -4.834  -2.376   4.449 1.00 . A A . 53 TRP HZ2  1 1 
       11 11833 1 1 53 TRP HZ3  H  -6.008   0.685   1.726 1.00 . A A . 53 TRP HZ3  1 1 
       11 11834 1 1 53 TRP N    N  -8.704  -5.512  -0.736 1.00 . A A . 53 TRP N    1 1 
       11 11835 1 1 53 TRP NE1  N  -6.818  -4.123   3.397 1.00 . A A . 53 TRP NE1  1 1 
       11 11836 1 1 53 TRP O    O  -7.698  -2.318  -1.895 1.00 . A A . 53 TRP O    1 1 
       11 11837 1 1 54 VAL C    C  -5.038  -3.662  -2.901 1.00 . A A . 54 VAL C    1 1 
       11 11838 1 1 54 VAL CA   C  -5.192  -3.474  -1.413 1.00 . A A . 54 VAL CA   1 1 
       11 11839 1 1 54 VAL CB   C  -4.027  -4.187  -0.667 1.00 . A A . 54 VAL CB   1 1 
       11 11840 1 1 54 VAL CG1  C  -2.668  -3.752  -1.195 1.00 . A A . 54 VAL CG1  1 1 
       11 11841 1 1 54 VAL CG2  C  -4.112  -3.897   0.810 1.00 . A A . 54 VAL CG2  1 1 
       11 11842 1 1 54 VAL H    H  -6.505  -4.824  -0.482 1.00 . A A . 54 VAL H    1 1 
       11 11843 1 1 54 VAL HA   H  -5.156  -2.420  -1.183 1.00 . A A . 54 VAL HA   1 1 
       11 11844 1 1 54 VAL HB   H  -4.129  -5.253  -0.805 1.00 . A A . 54 VAL HB   1 1 
       11 11845 1 1 54 VAL HG11 H  -2.571  -2.683  -1.080 1.00 . A A . 54 VAL HG11 1 1 
       11 11846 1 1 54 VAL HG12 H  -2.581  -4.012  -2.239 1.00 . A A . 54 VAL HG12 1 1 
       11 11847 1 1 54 VAL HG13 H  -1.889  -4.239  -0.627 1.00 . A A . 54 VAL HG13 1 1 
       11 11848 1 1 54 VAL HG21 H  -4.010  -2.834   0.973 1.00 . A A . 54 VAL HG21 1 1 
       11 11849 1 1 54 VAL HG22 H  -3.327  -4.425   1.331 1.00 . A A . 54 VAL HG22 1 1 
       11 11850 1 1 54 VAL HG23 H  -5.072  -4.220   1.184 1.00 . A A . 54 VAL HG23 1 1 
       11 11851 1 1 54 VAL N    N  -6.478  -3.982  -0.982 1.00 . A A . 54 VAL N    1 1 
       11 11852 1 1 54 VAL O    O  -4.604  -2.760  -3.605 1.00 . A A . 54 VAL O    1 1 
       11 11853 1 1 55 GLN C    C  -6.244  -4.243  -5.602 1.00 . A A . 55 GLN C    1 1 
       11 11854 1 1 55 GLN CA   C  -5.329  -5.137  -4.785 1.00 . A A . 55 GLN CA   1 1 
       11 11855 1 1 55 GLN CB   C  -5.628  -6.597  -5.027 1.00 . A A . 55 GLN CB   1 1 
       11 11856 1 1 55 GLN CD   C  -4.718  -8.897  -4.600 1.00 . A A . 55 GLN CD   1 1 
       11 11857 1 1 55 GLN CG   C  -4.724  -7.464  -4.210 1.00 . A A . 55 GLN CG   1 1 
       11 11858 1 1 55 GLN H    H  -5.774  -5.491  -2.744 1.00 . A A . 55 GLN H    1 1 
       11 11859 1 1 55 GLN HA   H  -4.296  -4.961  -5.058 1.00 . A A . 55 GLN HA   1 1 
       11 11860 1 1 55 GLN HB2  H  -6.654  -6.805  -4.763 1.00 . A A . 55 GLN HB2  1 1 
       11 11861 1 1 55 GLN HB3  H  -5.468  -6.828  -6.068 1.00 . A A . 55 GLN HB3  1 1 
       11 11862 1 1 55 GLN HE21 H  -2.896  -8.999  -3.939 1.00 . A A . 55 GLN HE21 1 1 
       11 11863 1 1 55 GLN HE22 H  -3.512 -10.450  -4.621 1.00 . A A . 55 GLN HE22 1 1 
       11 11864 1 1 55 GLN HG2  H  -3.712  -7.094  -4.300 1.00 . A A . 55 GLN HG2  1 1 
       11 11865 1 1 55 GLN HG3  H  -5.028  -7.388  -3.175 1.00 . A A . 55 GLN HG3  1 1 
       11 11866 1 1 55 GLN N    N  -5.426  -4.825  -3.377 1.00 . A A . 55 GLN N    1 1 
       11 11867 1 1 55 GLN NE2  N  -3.617  -9.518  -4.364 1.00 . A A . 55 GLN NE2  1 1 
       11 11868 1 1 55 GLN O    O  -5.879  -3.776  -6.686 1.00 . A A . 55 GLN O    1 1 
       11 11869 1 1 55 GLN OE1  O  -5.705  -9.451  -5.097 1.00 . A A . 55 GLN OE1  1 1 
       11 11870 1 1 56 LYS C    C  -7.835  -1.663  -5.678 1.00 . A A . 56 LYS C    1 1 
       11 11871 1 1 56 LYS CA   C  -8.379  -3.100  -5.665 1.00 . A A . 56 LYS CA   1 1 
       11 11872 1 1 56 LYS CB   C  -9.701  -3.163  -4.890 1.00 . A A . 56 LYS CB   1 1 
       11 11873 1 1 56 LYS CD   C -12.132  -2.559  -4.782 1.00 . A A . 56 LYS CD   1 1 
       11 11874 1 1 56 LYS CE   C -13.277  -1.852  -5.502 1.00 . A A . 56 LYS CE   1 1 
       11 11875 1 1 56 LYS CG   C -10.835  -2.420  -5.553 1.00 . A A . 56 LYS CG   1 1 
       11 11876 1 1 56 LYS H    H  -7.667  -4.396  -4.198 1.00 . A A . 56 LYS H    1 1 
       11 11877 1 1 56 LYS HA   H  -8.548  -3.431  -6.680 1.00 . A A . 56 LYS HA   1 1 
       11 11878 1 1 56 LYS HB2  H  -9.993  -4.189  -4.721 1.00 . A A . 56 LYS HB2  1 1 
       11 11879 1 1 56 LYS HB3  H  -9.529  -2.708  -3.925 1.00 . A A . 56 LYS HB3  1 1 
       11 11880 1 1 56 LYS HD2  H -12.365  -3.609  -4.683 1.00 . A A . 56 LYS HD2  1 1 
       11 11881 1 1 56 LYS HD3  H -12.006  -2.124  -3.802 1.00 . A A . 56 LYS HD3  1 1 
       11 11882 1 1 56 LYS HE2  H -13.027  -0.807  -5.603 1.00 . A A . 56 LYS HE2  1 1 
       11 11883 1 1 56 LYS HE3  H -13.381  -2.285  -6.485 1.00 . A A . 56 LYS HE3  1 1 
       11 11884 1 1 56 LYS HG2  H -10.560  -1.378  -5.603 1.00 . A A . 56 LYS HG2  1 1 
       11 11885 1 1 56 LYS HG3  H -10.954  -2.819  -6.549 1.00 . A A . 56 LYS HG3  1 1 
       11 11886 1 1 56 LYS HZ1  H -14.862  -2.970  -4.748 1.00 . A A . 56 LYS HZ1  1 1 
       11 11887 1 1 56 LYS HZ2  H -15.318  -1.454  -5.275 1.00 . A A . 56 LYS HZ2  1 1 
       11 11888 1 1 56 LYS HZ3  H -14.527  -1.635  -3.797 1.00 . A A . 56 LYS HZ3  1 1 
       11 11889 1 1 56 LYS N    N  -7.420  -3.974  -5.049 1.00 . A A . 56 LYS N    1 1 
       11 11890 1 1 56 LYS NZ   N -14.567  -1.972  -4.779 1.00 . A A . 56 LYS NZ   1 1 
       11 11891 1 1 56 LYS O    O  -8.051  -0.901  -6.636 1.00 . A A . 56 LYS O    1 1 
       11 11892 1 1 57 ALA C    C  -5.378   0.184  -5.467 1.00 . A A . 57 ALA C    1 1 
       11 11893 1 1 57 ALA CA   C  -6.531   0.014  -4.502 1.00 . A A . 57 ALA CA   1 1 
       11 11894 1 1 57 ALA CB   C  -6.067   0.295  -3.073 1.00 . A A . 57 ALA CB   1 1 
       11 11895 1 1 57 ALA H    H  -6.990  -1.950  -3.890 1.00 . A A . 57 ALA H    1 1 
       11 11896 1 1 57 ALA HA   H  -7.298   0.729  -4.757 1.00 . A A . 57 ALA HA   1 1 
       11 11897 1 1 57 ALA HB1  H  -5.650   1.293  -3.035 1.00 . A A . 57 ALA HB1  1 1 
       11 11898 1 1 57 ALA HB2  H  -5.294  -0.402  -2.772 1.00 . A A . 57 ALA HB2  1 1 
       11 11899 1 1 57 ALA HB3  H  -6.911   0.230  -2.400 1.00 . A A . 57 ALA HB3  1 1 
       11 11900 1 1 57 ALA N    N  -7.118  -1.305  -4.619 1.00 . A A . 57 ALA N    1 1 
       11 11901 1 1 57 ALA O    O  -5.303   1.186  -6.168 1.00 . A A . 57 ALA O    1 1 
       11 11902 1 1 58 MET C    C  -3.563  -0.489  -7.786 1.00 . A A . 58 MET C    1 1 
       11 11903 1 1 58 MET CA   C  -3.307  -0.761  -6.335 1.00 . A A . 58 MET CA   1 1 
       11 11904 1 1 58 MET CB   C  -2.382  -1.977  -6.171 1.00 . A A . 58 MET CB   1 1 
       11 11905 1 1 58 MET CE   C  -1.275  -4.838  -5.148 1.00 . A A . 58 MET CE   1 1 
       11 11906 1 1 58 MET CG   C  -1.740  -2.094  -4.802 1.00 . A A . 58 MET CG   1 1 
       11 11907 1 1 58 MET H    H  -4.690  -1.602  -4.978 1.00 . A A . 58 MET H    1 1 
       11 11908 1 1 58 MET HA   H  -2.793   0.092  -5.928 1.00 . A A . 58 MET HA   1 1 
       11 11909 1 1 58 MET HB2  H  -2.957  -2.872  -6.349 1.00 . A A . 58 MET HB2  1 1 
       11 11910 1 1 58 MET HB3  H  -1.596  -1.917  -6.910 1.00 . A A . 58 MET HB3  1 1 
       11 11911 1 1 58 MET HE1  H  -0.546  -5.636  -5.101 1.00 . A A . 58 MET HE1  1 1 
       11 11912 1 1 58 MET HE2  H  -1.689  -4.776  -6.142 1.00 . A A . 58 MET HE2  1 1 
       11 11913 1 1 58 MET HE3  H  -2.052  -5.017  -4.420 1.00 . A A . 58 MET HE3  1 1 
       11 11914 1 1 58 MET HG2  H  -1.329  -1.133  -4.529 1.00 . A A . 58 MET HG2  1 1 
       11 11915 1 1 58 MET HG3  H  -2.500  -2.372  -4.088 1.00 . A A . 58 MET HG3  1 1 
       11 11916 1 1 58 MET N    N  -4.508  -0.811  -5.523 1.00 . A A . 58 MET N    1 1 
       11 11917 1 1 58 MET O    O  -2.829   0.271  -8.401 1.00 . A A . 58 MET O    1 1 
       11 11918 1 1 58 MET SD   S  -0.415  -3.324  -4.751 1.00 . A A . 58 MET SD   1 1 
       11 11919 1 1 59 LYS C    C  -5.335   0.561  -9.945 1.00 . A A . 59 LYS C    1 1 
       11 11920 1 1 59 LYS CA   C  -4.926  -0.877  -9.714 1.00 . A A . 59 LYS CA   1 1 
       11 11921 1 1 59 LYS CB   C  -6.025  -1.841 -10.172 1.00 . A A . 59 LYS CB   1 1 
       11 11922 1 1 59 LYS CD   C  -6.752  -4.252 -10.488 1.00 . A A . 59 LYS CD   1 1 
       11 11923 1 1 59 LYS CE   C  -6.834  -4.178 -12.005 1.00 . A A . 59 LYS CE   1 1 
       11 11924 1 1 59 LYS CG   C  -5.683  -3.312  -9.941 1.00 . A A . 59 LYS CG   1 1 
       11 11925 1 1 59 LYS H    H  -5.186  -1.668  -7.809 1.00 . A A . 59 LYS H    1 1 
       11 11926 1 1 59 LYS HA   H  -4.031  -1.067 -10.285 1.00 . A A . 59 LYS HA   1 1 
       11 11927 1 1 59 LYS HB2  H  -6.934  -1.613  -9.634 1.00 . A A . 59 LYS HB2  1 1 
       11 11928 1 1 59 LYS HB3  H  -6.194  -1.692 -11.228 1.00 . A A . 59 LYS HB3  1 1 
       11 11929 1 1 59 LYS HD2  H  -6.507  -5.263 -10.198 1.00 . A A . 59 LYS HD2  1 1 
       11 11930 1 1 59 LYS HD3  H  -7.708  -3.977 -10.067 1.00 . A A . 59 LYS HD3  1 1 
       11 11931 1 1 59 LYS HE2  H  -7.110  -3.176 -12.300 1.00 . A A . 59 LYS HE2  1 1 
       11 11932 1 1 59 LYS HE3  H  -5.864  -4.419 -12.413 1.00 . A A . 59 LYS HE3  1 1 
       11 11933 1 1 59 LYS HG2  H  -4.748  -3.535 -10.433 1.00 . A A . 59 LYS HG2  1 1 
       11 11934 1 1 59 LYS HG3  H  -5.573  -3.482  -8.880 1.00 . A A . 59 LYS HG3  1 1 
       11 11935 1 1 59 LYS HZ1  H  -7.646  -6.095 -12.263 1.00 . A A . 59 LYS HZ1  1 1 
       11 11936 1 1 59 LYS HZ2  H  -7.835  -5.083 -13.596 1.00 . A A . 59 LYS HZ2  1 1 
       11 11937 1 1 59 LYS HZ3  H  -8.789  -4.866 -12.244 1.00 . A A . 59 LYS HZ3  1 1 
       11 11938 1 1 59 LYS N    N  -4.608  -1.078  -8.333 1.00 . A A . 59 LYS N    1 1 
       11 11939 1 1 59 LYS NZ   N  -7.831  -5.115 -12.557 1.00 . A A . 59 LYS NZ   1 1 
       11 11940 1 1 59 LYS O    O  -4.941   1.160 -10.908 1.00 . A A . 59 LYS O    1 1 
       11 11941 1 1 60 HIS C    C  -5.435   3.474  -8.854 1.00 . A A . 60 HIS C    1 1 
       11 11942 1 1 60 HIS CA   C  -6.564   2.473  -9.126 1.00 . A A . 60 HIS CA   1 1 
       11 11943 1 1 60 HIS CB   C  -7.740   2.686  -8.177 1.00 . A A . 60 HIS CB   1 1 
       11 11944 1 1 60 HIS CD2  C  -8.007   5.082  -7.259 1.00 . A A . 60 HIS CD2  1 1 
       11 11945 1 1 60 HIS CE1  C  -9.372   5.876  -8.764 1.00 . A A . 60 HIS CE1  1 1 
       11 11946 1 1 60 HIS CG   C  -8.255   4.097  -8.134 1.00 . A A . 60 HIS CG   1 1 
       11 11947 1 1 60 HIS H    H  -6.343   0.608  -8.215 1.00 . A A . 60 HIS H    1 1 
       11 11948 1 1 60 HIS HA   H  -6.907   2.622 -10.138 1.00 . A A . 60 HIS HA   1 1 
       11 11949 1 1 60 HIS HB2  H  -8.544   2.042  -8.497 1.00 . A A . 60 HIS HB2  1 1 
       11 11950 1 1 60 HIS HB3  H  -7.420   2.389  -7.186 1.00 . A A . 60 HIS HB3  1 1 
       11 11951 1 1 60 HIS HD1  H  -9.497   4.159  -9.844 1.00 . A A . 60 HIS HD1  1 1 
       11 11952 1 1 60 HIS HD2  H  -7.378   4.959  -6.386 1.00 . A A . 60 HIS HD2  1 1 
       11 11953 1 1 60 HIS HE1  H -10.015   6.541  -9.319 1.00 . A A . 60 HIS HE1  1 1 
       11 11954 1 1 60 HIS HE2  H  -8.848   7.004  -7.148 1.00 . A A . 60 HIS HE2  1 1 
       11 11955 1 1 60 HIS N    N  -6.094   1.112  -9.020 1.00 . A A . 60 HIS N    1 1 
       11 11956 1 1 60 HIS ND1  N  -9.116   4.624  -9.065 1.00 . A A . 60 HIS ND1  1 1 
       11 11957 1 1 60 HIS NE2  N  -8.711   6.181  -7.668 1.00 . A A . 60 HIS NE2  1 1 
       11 11958 1 1 60 HIS O    O  -5.322   4.491  -9.520 1.00 . A A . 60 HIS O    1 1 
       11 11959 1 1 61 LEU C    C  -2.421   4.019  -8.569 1.00 . A A . 61 LEU C    1 1 
       11 11960 1 1 61 LEU CA   C  -3.502   4.025  -7.491 1.00 . A A . 61 LEU CA   1 1 
       11 11961 1 1 61 LEU CB   C  -2.949   3.604  -6.132 1.00 . A A . 61 LEU CB   1 1 
       11 11962 1 1 61 LEU CD1  C  -3.318   3.154  -3.689 1.00 . A A . 61 LEU CD1  1 1 
       11 11963 1 1 61 LEU CD2  C  -4.216   5.234  -4.705 1.00 . A A . 61 LEU CD2  1 1 
       11 11964 1 1 61 LEU CG   C  -3.907   3.765  -4.943 1.00 . A A . 61 LEU CG   1 1 
       11 11965 1 1 61 LEU H    H  -4.784   2.349  -7.359 1.00 . A A . 61 LEU H    1 1 
       11 11966 1 1 61 LEU HA   H  -3.879   5.036  -7.418 1.00 . A A . 61 LEU HA   1 1 
       11 11967 1 1 61 LEU HB2  H  -2.687   2.561  -6.204 1.00 . A A . 61 LEU HB2  1 1 
       11 11968 1 1 61 LEU HB3  H  -2.057   4.176  -5.929 1.00 . A A . 61 LEU HB3  1 1 
       11 11969 1 1 61 LEU HD11 H  -2.387   3.646  -3.442 1.00 . A A . 61 LEU HD11 1 1 
       11 11970 1 1 61 LEU HD12 H  -3.145   2.100  -3.845 1.00 . A A . 61 LEU HD12 1 1 
       11 11971 1 1 61 LEU HD13 H  -4.018   3.281  -2.878 1.00 . A A . 61 LEU HD13 1 1 
       11 11972 1 1 61 LEU HD21 H  -3.298   5.765  -4.510 1.00 . A A . 61 LEU HD21 1 1 
       11 11973 1 1 61 LEU HD22 H  -4.867   5.323  -3.848 1.00 . A A . 61 LEU HD22 1 1 
       11 11974 1 1 61 LEU HD23 H  -4.702   5.652  -5.573 1.00 . A A . 61 LEU HD23 1 1 
       11 11975 1 1 61 LEU HG   H  -4.834   3.255  -5.161 1.00 . A A . 61 LEU HG   1 1 
       11 11976 1 1 61 LEU N    N  -4.626   3.176  -7.871 1.00 . A A . 61 LEU N    1 1 
       11 11977 1 1 61 LEU O    O  -1.637   4.961  -8.682 1.00 . A A . 61 LEU O    1 1 
       11 11978 1 1 62 ASP C    C  -1.905   3.778 -11.606 1.00 . A A . 62 ASP C    1 1 
       11 11979 1 1 62 ASP CA   C  -1.476   2.832 -10.491 1.00 . A A . 62 ASP CA   1 1 
       11 11980 1 1 62 ASP CB   C  -1.489   1.384 -11.016 1.00 . A A . 62 ASP CB   1 1 
       11 11981 1 1 62 ASP CG   C  -0.586   1.144 -12.216 1.00 . A A . 62 ASP CG   1 1 
       11 11982 1 1 62 ASP H    H  -3.020   2.218  -9.182 1.00 . A A . 62 ASP H    1 1 
       11 11983 1 1 62 ASP HA   H  -0.480   3.082 -10.159 1.00 . A A . 62 ASP HA   1 1 
       11 11984 1 1 62 ASP HB2  H  -1.168   0.723 -10.224 1.00 . A A . 62 ASP HB2  1 1 
       11 11985 1 1 62 ASP HB3  H  -2.503   1.128 -11.291 1.00 . A A . 62 ASP HB3  1 1 
       11 11986 1 1 62 ASP N    N  -2.403   2.959  -9.363 1.00 . A A . 62 ASP N    1 1 
       11 11987 1 1 62 ASP O    O  -1.102   4.184 -12.444 1.00 . A A . 62 ASP O    1 1 
       11 11988 1 1 62 ASP OD1  O   0.575   0.732 -12.027 1.00 . A A . 62 ASP OD1  1 1 
       11 11989 1 1 62 ASP OD2  O  -1.042   1.317 -13.372 1.00 . A A . 62 ASP OD2  1 1 
       11 11990 1 1 63 LYS C    C  -3.437   6.516 -12.253 1.00 . A A . 63 LYS C    1 1 
       11 11991 1 1 63 LYS CA   C  -3.713   5.044 -12.593 1.00 . A A . 63 LYS CA   1 1 
       11 11992 1 1 63 LYS CB   C  -5.222   4.802 -12.767 1.00 . A A . 63 LYS CB   1 1 
       11 11993 1 1 63 LYS CD   C  -4.838   2.591 -13.958 1.00 . A A . 63 LYS CD   1 1 
       11 11994 1 1 63 LYS CE   C  -5.145   1.094 -13.937 1.00 . A A . 63 LYS CE   1 1 
       11 11995 1 1 63 LYS CG   C  -5.616   3.329 -12.875 1.00 . A A . 63 LYS CG   1 1 
       11 11996 1 1 63 LYS H    H  -3.749   3.896 -10.839 1.00 . A A . 63 LYS H    1 1 
       11 11997 1 1 63 LYS HA   H  -3.206   4.789 -13.509 1.00 . A A . 63 LYS HA   1 1 
       11 11998 1 1 63 LYS HB2  H  -5.740   5.226 -11.919 1.00 . A A . 63 LYS HB2  1 1 
       11 11999 1 1 63 LYS HB3  H  -5.548   5.304 -13.666 1.00 . A A . 63 LYS HB3  1 1 
       11 12000 1 1 63 LYS HD2  H  -5.102   2.993 -14.923 1.00 . A A . 63 LYS HD2  1 1 
       11 12001 1 1 63 LYS HD3  H  -3.784   2.734 -13.779 1.00 . A A . 63 LYS HD3  1 1 
       11 12002 1 1 63 LYS HE2  H  -4.521   0.582 -14.654 1.00 . A A . 63 LYS HE2  1 1 
       11 12003 1 1 63 LYS HE3  H  -4.930   0.712 -12.945 1.00 . A A . 63 LYS HE3  1 1 
       11 12004 1 1 63 LYS HG2  H  -5.419   2.848 -11.928 1.00 . A A . 63 LYS HG2  1 1 
       11 12005 1 1 63 LYS HG3  H  -6.672   3.267 -13.095 1.00 . A A . 63 LYS HG3  1 1 
       11 12006 1 1 63 LYS HZ1  H  -6.784   1.183 -15.187 1.00 . A A . 63 LYS HZ1  1 1 
       11 12007 1 1 63 LYS HZ2  H  -7.194   1.262 -13.559 1.00 . A A . 63 LYS HZ2  1 1 
       11 12008 1 1 63 LYS HZ3  H  -6.740  -0.209 -14.264 1.00 . A A . 63 LYS HZ3  1 1 
       11 12009 1 1 63 LYS N    N  -3.166   4.185 -11.571 1.00 . A A . 63 LYS N    1 1 
       11 12010 1 1 63 LYS NZ   N  -6.557   0.812 -14.243 1.00 . A A . 63 LYS NZ   1 1 
       11 12011 1 1 63 LYS O    O  -3.938   7.434 -12.920 1.00 . A A . 63 LYS O    1 1 
       11 12012 1 1 64 LYS C    C  -0.812   8.280 -11.287 1.00 . A A . 64 LYS C    1 1 
       11 12013 1 1 64 LYS CA   C  -2.245   8.062 -10.830 1.00 . A A . 64 LYS CA   1 1 
       11 12014 1 1 64 LYS CB   C  -2.346   8.279  -9.312 1.00 . A A . 64 LYS CB   1 1 
       11 12015 1 1 64 LYS CD   C  -3.728   8.471  -7.237 1.00 . A A . 64 LYS CD   1 1 
       11 12016 1 1 64 LYS CE   C  -5.116   8.403  -6.621 1.00 . A A . 64 LYS CE   1 1 
       11 12017 1 1 64 LYS CG   C  -3.745   8.160  -8.728 1.00 . A A . 64 LYS CG   1 1 
       11 12018 1 1 64 LYS H    H  -2.333   5.976 -10.687 1.00 . A A . 64 LYS H    1 1 
       11 12019 1 1 64 LYS HA   H  -2.884   8.768 -11.339 1.00 . A A . 64 LYS HA   1 1 
       11 12020 1 1 64 LYS HB2  H  -1.722   7.550  -8.820 1.00 . A A . 64 LYS HB2  1 1 
       11 12021 1 1 64 LYS HB3  H  -1.967   9.264  -9.084 1.00 . A A . 64 LYS HB3  1 1 
       11 12022 1 1 64 LYS HD2  H  -3.090   7.757  -6.736 1.00 . A A . 64 LYS HD2  1 1 
       11 12023 1 1 64 LYS HD3  H  -3.327   9.464  -7.099 1.00 . A A . 64 LYS HD3  1 1 
       11 12024 1 1 64 LYS HE2  H  -5.763   9.092  -7.142 1.00 . A A . 64 LYS HE2  1 1 
       11 12025 1 1 64 LYS HE3  H  -5.495   7.399  -6.742 1.00 . A A . 64 LYS HE3  1 1 
       11 12026 1 1 64 LYS HG2  H  -4.396   8.863  -9.225 1.00 . A A . 64 LYS HG2  1 1 
       11 12027 1 1 64 LYS HG3  H  -4.110   7.155  -8.874 1.00 . A A . 64 LYS HG3  1 1 
       11 12028 1 1 64 LYS HZ1  H  -4.774   9.721  -5.021 1.00 . A A . 64 LYS HZ1  1 1 
       11 12029 1 1 64 LYS HZ2  H  -4.477   8.127  -4.626 1.00 . A A . 64 LYS HZ2  1 1 
       11 12030 1 1 64 LYS HZ3  H  -6.053   8.676  -4.767 1.00 . A A . 64 LYS HZ3  1 1 
       11 12031 1 1 64 LYS N    N  -2.659   6.738 -11.212 1.00 . A A . 64 LYS N    1 1 
       11 12032 1 1 64 LYS NZ   N  -5.100   8.748  -5.178 1.00 . A A . 64 LYS NZ   1 1 
       11 12033 1 1 64 LYS O    O  -0.604   8.799 -12.399 1.00 . A A . 64 LYS O    1 1 
       11 12034 1 1 64 LYS OXT  O   0.116   7.898 -10.550 1.00 . A A . 64 LYS OXT  1 1 
       12 12035 1 1  1 ALA C    C  14.351   5.789  10.536 1.00 . A A .  1 ALA C    1 1 
       12 12036 1 1  1 ALA CA   C  15.266   5.488  11.710 1.00 . A A .  1 ALA CA   1 1 
       12 12037 1 1  1 ALA CB   C  15.338   3.990  11.942 1.00 . A A .  1 ALA CB   1 1 
       12 12038 1 1  1 ALA H1   H  13.812   5.837  13.124 1.00 . A A .  1 ALA H1   1 1 
       12 12039 1 1  1 ALA H2   H  14.759   7.188  12.783 1.00 . A A .  1 ALA H2   1 1 
       12 12040 1 1  1 ALA H3   H  15.380   5.926  13.728 1.00 . A A .  1 ALA H3   1 1 
       12 12041 1 1  1 ALA HA   H  16.258   5.845  11.484 1.00 . A A .  1 ALA HA   1 1 
       12 12042 1 1  1 ALA HB1  H  16.000   3.782  12.770 1.00 . A A .  1 ALA HB1  1 1 
       12 12043 1 1  1 ALA HB2  H  15.719   3.514  11.052 1.00 . A A .  1 ALA HB2  1 1 
       12 12044 1 1  1 ALA HB3  H  14.351   3.609  12.161 1.00 . A A .  1 ALA HB3  1 1 
       12 12045 1 1  1 ALA N    N  14.778   6.158  12.912 1.00 . A A .  1 ALA N    1 1 
       12 12046 1 1  1 ALA O    O  13.195   6.190  10.727 1.00 . A A .  1 ALA O    1 1 
       12 12047 1 1  2 ARG C    C  13.769   4.459   7.535 1.00 . A A .  2 ARG C    1 1 
       12 12048 1 1  2 ARG CA   C  14.071   5.810   8.127 1.00 . A A .  2 ARG CA   1 1 
       12 12049 1 1  2 ARG CB   C  14.768   6.700   7.059 1.00 . A A .  2 ARG CB   1 1 
       12 12050 1 1  2 ARG CD   C  15.980   8.382   8.533 1.00 . A A .  2 ARG CD   1 1 
       12 12051 1 1  2 ARG CG   C  14.961   8.173   7.428 1.00 . A A .  2 ARG CG   1 1 
       12 12052 1 1  2 ARG CZ   C  17.231  10.409   9.259 1.00 . A A .  2 ARG CZ   1 1 
       12 12053 1 1  2 ARG H    H  15.803   5.357   9.224 1.00 . A A .  2 ARG H    1 1 
       12 12054 1 1  2 ARG HA   H  13.141   6.268   8.424 1.00 . A A .  2 ARG HA   1 1 
       12 12055 1 1  2 ARG HB2  H  15.743   6.286   6.857 1.00 . A A .  2 ARG HB2  1 1 
       12 12056 1 1  2 ARG HB3  H  14.186   6.650   6.149 1.00 . A A .  2 ARG HB3  1 1 
       12 12057 1 1  2 ARG HD2  H  15.670   7.814   9.398 1.00 . A A .  2 ARG HD2  1 1 
       12 12058 1 1  2 ARG HD3  H  16.941   8.024   8.197 1.00 . A A .  2 ARG HD3  1 1 
       12 12059 1 1  2 ARG HE   H  15.240  10.283   8.896 1.00 . A A .  2 ARG HE   1 1 
       12 12060 1 1  2 ARG HG2  H  15.291   8.715   6.555 1.00 . A A .  2 ARG HG2  1 1 
       12 12061 1 1  2 ARG HG3  H  14.008   8.567   7.750 1.00 . A A .  2 ARG HG3  1 1 
       12 12062 1 1  2 ARG HH11 H  18.449   8.795   8.939 1.00 . A A .  2 ARG HH11 1 1 
       12 12063 1 1  2 ARG HH12 H  19.258  10.195   9.472 1.00 . A A .  2 ARG HH12 1 1 
       12 12064 1 1  2 ARG HH21 H  16.360  12.225   9.653 1.00 . A A .  2 ARG HH21 1 1 
       12 12065 1 1  2 ARG HH22 H  18.038  12.163   9.900 1.00 . A A .  2 ARG HH22 1 1 
       12 12066 1 1  2 ARG N    N  14.863   5.627   9.329 1.00 . A A .  2 ARG N    1 1 
       12 12067 1 1  2 ARG NE   N  16.094   9.794   8.902 1.00 . A A .  2 ARG NE   1 1 
       12 12068 1 1  2 ARG NH1  N  18.390   9.754   9.225 1.00 . A A .  2 ARG NH1  1 1 
       12 12069 1 1  2 ARG NH2  N  17.204  11.679   9.626 1.00 . A A .  2 ARG NH2  1 1 
       12 12070 1 1  2 ARG O    O  14.668   3.767   7.063 1.00 . A A .  2 ARG O    1 1 
       12 12071 1 1  3 LYS C    C  11.360   2.912   5.788 1.00 . A A .  3 LYS C    1 1 
       12 12072 1 1  3 LYS CA   C  12.150   2.784   7.054 1.00 . A A .  3 LYS CA   1 1 
       12 12073 1 1  3 LYS CB   C  11.395   1.947   8.087 1.00 . A A .  3 LYS CB   1 1 
       12 12074 1 1  3 LYS CD   C  11.481   0.729  10.283 1.00 . A A .  3 LYS CD   1 1 
       12 12075 1 1  3 LYS CE   C  12.355   0.394  11.480 1.00 . A A .  3 LYS CE   1 1 
       12 12076 1 1  3 LYS CG   C  12.229   1.608   9.303 1.00 . A A .  3 LYS CG   1 1 
       12 12077 1 1  3 LYS H    H  11.832   4.660   7.937 1.00 . A A .  3 LYS H    1 1 
       12 12078 1 1  3 LYS HA   H  13.071   2.272   6.817 1.00 . A A .  3 LYS HA   1 1 
       12 12079 1 1  3 LYS HB2  H  10.520   2.493   8.411 1.00 . A A .  3 LYS HB2  1 1 
       12 12080 1 1  3 LYS HB3  H  11.081   1.023   7.623 1.00 . A A .  3 LYS HB3  1 1 
       12 12081 1 1  3 LYS HD2  H  10.597   1.250  10.622 1.00 . A A .  3 LYS HD2  1 1 
       12 12082 1 1  3 LYS HD3  H  11.194  -0.185   9.786 1.00 . A A .  3 LYS HD3  1 1 
       12 12083 1 1  3 LYS HE2  H  12.639   1.314  11.968 1.00 . A A .  3 LYS HE2  1 1 
       12 12084 1 1  3 LYS HE3  H  11.788  -0.217  12.165 1.00 . A A .  3 LYS HE3  1 1 
       12 12085 1 1  3 LYS HG2  H  13.108   1.080   8.970 1.00 . A A .  3 LYS HG2  1 1 
       12 12086 1 1  3 LYS HG3  H  12.525   2.522   9.798 1.00 . A A .  3 LYS HG3  1 1 
       12 12087 1 1  3 LYS HZ1  H  13.366  -1.232  10.617 1.00 . A A .  3 LYS HZ1  1 1 
       12 12088 1 1  3 LYS HZ2  H  14.184  -0.543  11.908 1.00 . A A .  3 LYS HZ2  1 1 
       12 12089 1 1  3 LYS HZ3  H  14.170   0.224  10.422 1.00 . A A .  3 LYS HZ3  1 1 
       12 12090 1 1  3 LYS N    N  12.525   4.069   7.572 1.00 . A A .  3 LYS N    1 1 
       12 12091 1 1  3 LYS NZ   N  13.589  -0.329  11.083 1.00 . A A .  3 LYS NZ   1 1 
       12 12092 1 1  3 LYS O    O  10.410   3.693   5.702 1.00 . A A .  3 LYS O    1 1 
       12 12093 1 1  4 SER C    C  10.575   0.687   3.356 1.00 . A A .  4 SER C    1 1 
       12 12094 1 1  4 SER CA   C  11.111   2.114   3.543 1.00 . A A .  4 SER CA   1 1 
       12 12095 1 1  4 SER CB   C  12.106   2.465   2.450 1.00 . A A .  4 SER CB   1 1 
       12 12096 1 1  4 SER H    H  12.605   1.662   4.914 1.00 . A A .  4 SER H    1 1 
       12 12097 1 1  4 SER HA   H  10.297   2.822   3.533 1.00 . A A .  4 SER HA   1 1 
       12 12098 1 1  4 SER HB2  H  12.866   1.701   2.392 1.00 . A A .  4 SER HB2  1 1 
       12 12099 1 1  4 SER HB3  H  11.591   2.545   1.505 1.00 . A A .  4 SER HB3  1 1 
       12 12100 1 1  4 SER HG   H  12.549   3.887   3.670 1.00 . A A .  4 SER HG   1 1 
       12 12101 1 1  4 SER N    N  11.781   2.185   4.804 1.00 . A A .  4 SER N    1 1 
       12 12102 1 1  4 SER O    O   9.923   0.367   2.365 1.00 . A A .  4 SER O    1 1 
       12 12103 1 1  4 SER OG   O  12.725   3.710   2.739 1.00 . A A .  4 SER OG   1 1 
       12 12104 1 1  5 CYS C    C   9.501  -1.760   5.490 1.00 . A A .  5 CYS C    1 1 
       12 12105 1 1  5 CYS CA   C  10.430  -1.518   4.330 1.00 . A A .  5 CYS CA   1 1 
       12 12106 1 1  5 CYS CB   C  11.616  -2.476   4.442 1.00 . A A .  5 CYS CB   1 1 
       12 12107 1 1  5 CYS H    H  11.405   0.152   5.089 1.00 . A A .  5 CYS H    1 1 
       12 12108 1 1  5 CYS HA   H   9.915  -1.716   3.403 1.00 . A A .  5 CYS HA   1 1 
       12 12109 1 1  5 CYS HB2  H  12.159  -2.245   5.347 1.00 . A A .  5 CYS HB2  1 1 
       12 12110 1 1  5 CYS HB3  H  11.234  -3.481   4.516 1.00 . A A .  5 CYS HB3  1 1 
       12 12111 1 1  5 CYS N    N  10.869  -0.153   4.329 1.00 . A A .  5 CYS N    1 1 
       12 12112 1 1  5 CYS O    O   9.632  -1.137   6.560 1.00 . A A .  5 CYS O    1 1 
       12 12113 1 1  5 CYS SG   S  12.806  -2.414   3.064 1.00 . A A .  5 CYS SG   1 1 
       12 12114 1 1  6 CYS C    C   7.821  -4.482   6.596 1.00 . A A .  6 CYS C    1 1 
       12 12115 1 1  6 CYS CA   C   7.649  -3.019   6.269 1.00 . A A .  6 CYS CA   1 1 
       12 12116 1 1  6 CYS CB   C   6.257  -2.784   5.732 1.00 . A A .  6 CYS CB   1 1 
       12 12117 1 1  6 CYS H    H   8.471  -3.054   4.404 1.00 . A A .  6 CYS H    1 1 
       12 12118 1 1  6 CYS HA   H   7.785  -2.413   7.149 1.00 . A A .  6 CYS HA   1 1 
       12 12119 1 1  6 CYS HB2  H   6.161  -3.344   4.812 1.00 . A A .  6 CYS HB2  1 1 
       12 12120 1 1  6 CYS HB3  H   5.542  -3.151   6.447 1.00 . A A .  6 CYS HB3  1 1 
       12 12121 1 1  6 CYS N    N   8.583  -2.642   5.288 1.00 . A A .  6 CYS N    1 1 
       12 12122 1 1  6 CYS O    O   8.176  -5.286   5.731 1.00 . A A .  6 CYS O    1 1 
       12 12123 1 1  6 CYS SG   S   5.883  -1.045   5.372 1.00 . A A .  6 CYS SG   1 1 
       12 12124 1 1  7 LEU C    C   6.347  -6.602   8.873 1.00 . A A .  7 LEU C    1 1 
       12 12125 1 1  7 LEU CA   C   7.696  -6.184   8.317 1.00 . A A .  7 LEU CA   1 1 
       12 12126 1 1  7 LEU CB   C   8.789  -6.363   9.406 1.00 . A A .  7 LEU CB   1 1 
       12 12127 1 1  7 LEU CD1  C  10.586  -4.693   8.693 1.00 . A A .  7 LEU CD1  1 1 
       12 12128 1 1  7 LEU CD2  C  11.182  -6.667  10.111 1.00 . A A .  7 LEU CD2  1 1 
       12 12129 1 1  7 LEU CG   C  10.269  -6.149   9.013 1.00 . A A .  7 LEU CG   1 1 
       12 12130 1 1  7 LEU H    H   7.361  -4.104   8.470 1.00 . A A .  7 LEU H    1 1 
       12 12131 1 1  7 LEU HA   H   7.928  -6.810   7.467 1.00 . A A .  7 LEU HA   1 1 
       12 12132 1 1  7 LEU HB2  H   8.570  -5.675  10.208 1.00 . A A .  7 LEU HB2  1 1 
       12 12133 1 1  7 LEU HB3  H   8.692  -7.363   9.797 1.00 . A A .  7 LEU HB3  1 1 
       12 12134 1 1  7 LEU HD11 H  11.624  -4.607   8.412 1.00 . A A .  7 LEU HD11 1 1 
       12 12135 1 1  7 LEU HD12 H  10.393  -4.082   9.562 1.00 . A A .  7 LEU HD12 1 1 
       12 12136 1 1  7 LEU HD13 H   9.963  -4.366   7.874 1.00 . A A .  7 LEU HD13 1 1 
       12 12137 1 1  7 LEU HD21 H  10.985  -7.716  10.274 1.00 . A A .  7 LEU HD21 1 1 
       12 12138 1 1  7 LEU HD22 H  10.996  -6.122  11.024 1.00 . A A .  7 LEU HD22 1 1 
       12 12139 1 1  7 LEU HD23 H  12.209  -6.539   9.811 1.00 . A A .  7 LEU HD23 1 1 
       12 12140 1 1  7 LEU HG   H  10.470  -6.723   8.121 1.00 . A A .  7 LEU HG   1 1 
       12 12141 1 1  7 LEU N    N   7.605  -4.815   7.838 1.00 . A A .  7 LEU N    1 1 
       12 12142 1 1  7 LEU O    O   6.154  -7.734   9.335 1.00 . A A .  7 LEU O    1 1 
       12 12143 1 1  8 LYS C    C   3.141  -5.302   8.264 1.00 . A A .  8 LYS C    1 1 
       12 12144 1 1  8 LYS CA   C   4.098  -5.874   9.292 1.00 . A A .  8 LYS CA   1 1 
       12 12145 1 1  8 LYS CB   C   3.932  -5.129  10.629 1.00 . A A .  8 LYS CB   1 1 
       12 12146 1 1  8 LYS CD   C   2.406  -4.440  12.530 1.00 . A A .  8 LYS CD   1 1 
       12 12147 1 1  8 LYS CE   C   3.343  -4.918  13.639 1.00 . A A .  8 LYS CE   1 1 
       12 12148 1 1  8 LYS CG   C   2.552  -5.251  11.241 1.00 . A A .  8 LYS CG   1 1 
       12 12149 1 1  8 LYS H    H   5.596  -4.794   8.439 1.00 . A A .  8 LYS H    1 1 
       12 12150 1 1  8 LYS HA   H   3.915  -6.925   9.445 1.00 . A A .  8 LYS HA   1 1 
       12 12151 1 1  8 LYS HB2  H   4.655  -5.516  11.330 1.00 . A A .  8 LYS HB2  1 1 
       12 12152 1 1  8 LYS HB3  H   4.142  -4.082  10.464 1.00 . A A .  8 LYS HB3  1 1 
       12 12153 1 1  8 LYS HD2  H   2.630  -3.407  12.313 1.00 . A A .  8 LYS HD2  1 1 
       12 12154 1 1  8 LYS HD3  H   1.385  -4.519  12.874 1.00 . A A .  8 LYS HD3  1 1 
       12 12155 1 1  8 LYS HE2  H   4.366  -4.824  13.306 1.00 . A A .  8 LYS HE2  1 1 
       12 12156 1 1  8 LYS HE3  H   3.197  -4.287  14.502 1.00 . A A .  8 LYS HE3  1 1 
       12 12157 1 1  8 LYS HG2  H   1.857  -4.883  10.503 1.00 . A A .  8 LYS HG2  1 1 
       12 12158 1 1  8 LYS HG3  H   2.354  -6.294  11.432 1.00 . A A .  8 LYS HG3  1 1 
       12 12159 1 1  8 LYS HZ1  H   2.098  -6.486  14.287 1.00 . A A .  8 LYS HZ1  1 1 
       12 12160 1 1  8 LYS HZ2  H   3.692  -6.599  14.822 1.00 . A A .  8 LYS HZ2  1 1 
       12 12161 1 1  8 LYS HZ3  H   3.330  -6.972  13.245 1.00 . A A .  8 LYS HZ3  1 1 
       12 12162 1 1  8 LYS N    N   5.421  -5.680   8.819 1.00 . A A .  8 LYS N    1 1 
       12 12163 1 1  8 LYS NZ   N   3.090  -6.324  14.022 1.00 . A A .  8 LYS NZ   1 1 
       12 12164 1 1  8 LYS O    O   3.498  -4.384   7.539 1.00 . A A .  8 LYS O    1 1 
       12 12165 1 1  9 TYR C    C  -0.143  -4.784   8.239 1.00 . A A .  9 TYR C    1 1 
       12 12166 1 1  9 TYR CA   C   0.928  -5.353   7.318 1.00 . A A .  9 TYR CA   1 1 
       12 12167 1 1  9 TYR CB   C   0.292  -6.479   6.466 1.00 . A A .  9 TYR CB   1 1 
       12 12168 1 1  9 TYR CD1  C   1.641  -7.132   4.461 1.00 . A A .  9 TYR CD1  1 1 
       12 12169 1 1  9 TYR CD2  C   1.774  -8.534   6.363 1.00 . A A .  9 TYR CD2  1 1 
       12 12170 1 1  9 TYR CE1  C   2.493  -7.962   3.783 1.00 . A A .  9 TYR CE1  1 1 
       12 12171 1 1  9 TYR CE2  C   2.638  -9.374   5.691 1.00 . A A .  9 TYR CE2  1 1 
       12 12172 1 1  9 TYR CG   C   1.262  -7.392   5.749 1.00 . A A .  9 TYR CG   1 1 
       12 12173 1 1  9 TYR CZ   C   2.989  -9.079   4.395 1.00 . A A .  9 TYR CZ   1 1 
       12 12174 1 1  9 TYR H    H   1.780  -6.662   8.708 1.00 . A A .  9 TYR H    1 1 
       12 12175 1 1  9 TYR HA   H   1.329  -4.579   6.681 1.00 . A A .  9 TYR HA   1 1 
       12 12176 1 1  9 TYR HB2  H  -0.430  -7.091   6.977 1.00 . A A .  9 TYR HB2  1 1 
       12 12177 1 1  9 TYR HB3  H  -0.259  -5.974   5.687 1.00 . A A .  9 TYR HB3  1 1 
       12 12178 1 1  9 TYR HD1  H   1.235  -6.249   3.990 1.00 . A A .  9 TYR HD1  1 1 
       12 12179 1 1  9 TYR HD2  H   1.490  -8.754   7.381 1.00 . A A .  9 TYR HD2  1 1 
       12 12180 1 1  9 TYR HE1  H   2.777  -7.735   2.766 1.00 . A A .  9 TYR HE1  1 1 
       12 12181 1 1  9 TYR HE2  H   3.029 -10.254   6.180 1.00 . A A .  9 TYR HE2  1 1 
       12 12182 1 1  9 TYR HH   H   4.406  -9.327   3.172 1.00 . A A .  9 TYR HH   1 1 
       12 12183 1 1  9 TYR N    N   1.968  -5.869   8.173 1.00 . A A .  9 TYR N    1 1 
       12 12184 1 1  9 TYR O    O  -0.253  -5.228   9.383 1.00 . A A .  9 TYR O    1 1 
       12 12185 1 1  9 TYR OH   O   3.845  -9.897   3.707 1.00 . A A .  9 TYR OH   1 1 
       12 12186 1 1 10 THR C    C  -3.095  -4.294   8.687 1.00 . A A . 10 THR C    1 1 
       12 12187 1 1 10 THR CA   C  -1.970  -3.280   8.572 1.00 . A A . 10 THR CA   1 1 
       12 12188 1 1 10 THR CB   C  -2.515  -1.923   8.008 1.00 . A A . 10 THR CB   1 1 
       12 12189 1 1 10 THR CG2  C  -2.986  -2.060   6.562 1.00 . A A . 10 THR CG2  1 1 
       12 12190 1 1 10 THR H    H  -0.717  -3.427   6.902 1.00 . A A . 10 THR H    1 1 
       12 12191 1 1 10 THR HA   H  -1.552  -3.105   9.552 1.00 . A A . 10 THR HA   1 1 
       12 12192 1 1 10 THR HB   H  -1.719  -1.195   8.055 1.00 . A A . 10 THR HB   1 1 
       12 12193 1 1 10 THR HG1  H  -4.340  -1.202   8.238 1.00 . A A . 10 THR HG1  1 1 
       12 12194 1 1 10 THR HG21 H  -3.364  -1.110   6.216 1.00 . A A . 10 THR HG21 1 1 
       12 12195 1 1 10 THR HG22 H  -3.769  -2.803   6.509 1.00 . A A . 10 THR HG22 1 1 
       12 12196 1 1 10 THR HG23 H  -2.155  -2.360   5.942 1.00 . A A . 10 THR HG23 1 1 
       12 12197 1 1 10 THR N    N  -0.900  -3.824   7.781 1.00 . A A . 10 THR N    1 1 
       12 12198 1 1 10 THR O    O  -3.428  -4.991   7.725 1.00 . A A . 10 THR O    1 1 
       12 12199 1 1 10 THR OG1  O  -3.608  -1.453   8.817 1.00 . A A . 10 THR OG1  1 1 
       12 12200 1 1 11 LYS C    C  -6.063  -4.670   9.898 1.00 . A A . 11 LYS C    1 1 
       12 12201 1 1 11 LYS CA   C  -4.707  -5.338  10.120 1.00 . A A . 11 LYS CA   1 1 
       12 12202 1 1 11 LYS CB   C  -4.559  -5.852  11.560 1.00 . A A . 11 LYS CB   1 1 
       12 12203 1 1 11 LYS CD   C  -5.165  -7.452  13.359 1.00 . A A . 11 LYS CD   1 1 
       12 12204 1 1 11 LYS CE   C  -5.992  -8.653  13.746 1.00 . A A . 11 LYS CE   1 1 
       12 12205 1 1 11 LYS CG   C  -5.454  -7.011  11.940 1.00 . A A . 11 LYS CG   1 1 
       12 12206 1 1 11 LYS H    H  -3.339  -3.796  10.569 1.00 . A A . 11 LYS H    1 1 
       12 12207 1 1 11 LYS HA   H  -4.603  -6.167   9.435 1.00 . A A . 11 LYS HA   1 1 
       12 12208 1 1 11 LYS HB2  H  -3.541  -6.172  11.709 1.00 . A A . 11 LYS HB2  1 1 
       12 12209 1 1 11 LYS HB3  H  -4.762  -5.032  12.232 1.00 . A A . 11 LYS HB3  1 1 
       12 12210 1 1 11 LYS HD2  H  -4.119  -7.711  13.435 1.00 . A A . 11 LYS HD2  1 1 
       12 12211 1 1 11 LYS HD3  H  -5.382  -6.636  14.033 1.00 . A A . 11 LYS HD3  1 1 
       12 12212 1 1 11 LYS HE2  H  -7.036  -8.403  13.657 1.00 . A A . 11 LYS HE2  1 1 
       12 12213 1 1 11 LYS HE3  H  -5.758  -9.467  13.076 1.00 . A A . 11 LYS HE3  1 1 
       12 12214 1 1 11 LYS HG2  H  -6.485  -6.700  11.865 1.00 . A A . 11 LYS HG2  1 1 
       12 12215 1 1 11 LYS HG3  H  -5.268  -7.837  11.269 1.00 . A A . 11 LYS HG3  1 1 
       12 12216 1 1 11 LYS HZ1  H  -6.249  -9.943  15.356 1.00 . A A . 11 LYS HZ1  1 1 
       12 12217 1 1 11 LYS HZ2  H  -5.981  -8.341  15.816 1.00 . A A . 11 LYS HZ2  1 1 
       12 12218 1 1 11 LYS HZ3  H  -4.708  -9.285  15.240 1.00 . A A . 11 LYS HZ3  1 1 
       12 12219 1 1 11 LYS N    N  -3.656  -4.389   9.853 1.00 . A A . 11 LYS N    1 1 
       12 12220 1 1 11 LYS NZ   N  -5.720  -9.077  15.129 1.00 . A A . 11 LYS NZ   1 1 
       12 12221 1 1 11 LYS O    O  -7.113  -5.306   9.958 1.00 . A A . 11 LYS O    1 1 
       12 12222 1 1 12 ARG C    C  -7.129  -1.979   7.993 1.00 . A A . 12 ARG C    1 1 
       12 12223 1 1 12 ARG CA   C  -7.230  -2.632   9.373 1.00 . A A . 12 ARG CA   1 1 
       12 12224 1 1 12 ARG CB   C  -7.476  -1.569  10.464 1.00 . A A . 12 ARG CB   1 1 
       12 12225 1 1 12 ARG CD   C  -6.741   0.532  11.617 1.00 . A A . 12 ARG CD   1 1 
       12 12226 1 1 12 ARG CG   C  -6.441  -0.455  10.514 1.00 . A A . 12 ARG CG   1 1 
       12 12227 1 1 12 ARG CZ   C  -5.367   2.321  12.665 1.00 . A A . 12 ARG CZ   1 1 
       12 12228 1 1 12 ARG H    H  -5.162  -2.921   9.582 1.00 . A A . 12 ARG H    1 1 
       12 12229 1 1 12 ARG HA   H  -8.050  -3.337   9.367 1.00 . A A . 12 ARG HA   1 1 
       12 12230 1 1 12 ARG HB2  H  -8.444  -1.120  10.298 1.00 . A A . 12 ARG HB2  1 1 
       12 12231 1 1 12 ARG HB3  H  -7.489  -2.063  11.424 1.00 . A A . 12 ARG HB3  1 1 
       12 12232 1 1 12 ARG HD2  H  -7.747   0.903  11.491 1.00 . A A . 12 ARG HD2  1 1 
       12 12233 1 1 12 ARG HD3  H  -6.652   0.023  12.564 1.00 . A A . 12 ARG HD3  1 1 
       12 12234 1 1 12 ARG HE   H  -5.530   1.950  10.697 1.00 . A A . 12 ARG HE   1 1 
       12 12235 1 1 12 ARG HG2  H  -5.465  -0.888  10.685 1.00 . A A . 12 ARG HG2  1 1 
       12 12236 1 1 12 ARG HG3  H  -6.439   0.063   9.567 1.00 . A A . 12 ARG HG3  1 1 
       12 12237 1 1 12 ARG HH11 H  -6.310   1.134  14.048 1.00 . A A . 12 ARG HH11 1 1 
       12 12238 1 1 12 ARG HH12 H  -5.379   2.388  14.721 1.00 . A A . 12 ARG HH12 1 1 
       12 12239 1 1 12 ARG HH21 H  -4.305   3.646  11.564 1.00 . A A . 12 ARG HH21 1 1 
       12 12240 1 1 12 ARG HH22 H  -4.167   3.910  13.245 1.00 . A A . 12 ARG HH22 1 1 
       12 12241 1 1 12 ARG N    N  -6.028  -3.380   9.631 1.00 . A A . 12 ARG N    1 1 
       12 12242 1 1 12 ARG NE   N  -5.813   1.661  11.596 1.00 . A A . 12 ARG NE   1 1 
       12 12243 1 1 12 ARG NH1  N  -5.711   1.926  13.898 1.00 . A A . 12 ARG NH1  1 1 
       12 12244 1 1 12 ARG NH2  N  -4.559   3.370  12.498 1.00 . A A . 12 ARG NH2  1 1 
       12 12245 1 1 12 ARG O    O  -6.082  -1.413   7.643 1.00 . A A . 12 ARG O    1 1 
       12 12246 1 1 13 PRO C    C  -8.110   0.038   5.866 1.00 . A A . 13 PRO C    1 1 
       12 12247 1 1 13 PRO CA   C  -8.197  -1.492   5.844 1.00 . A A . 13 PRO CA   1 1 
       12 12248 1 1 13 PRO CB   C  -9.539  -1.946   5.266 1.00 . A A . 13 PRO CB   1 1 
       12 12249 1 1 13 PRO CD   C  -9.445  -2.769   7.498 1.00 . A A . 13 PRO CD   1 1 
       12 12250 1 1 13 PRO CG   C -10.381  -2.259   6.451 1.00 . A A . 13 PRO CG   1 1 
       12 12251 1 1 13 PRO HA   H  -7.390  -1.883   5.242 1.00 . A A . 13 PRO HA   1 1 
       12 12252 1 1 13 PRO HB2  H  -9.961  -1.147   4.674 1.00 . A A . 13 PRO HB2  1 1 
       12 12253 1 1 13 PRO HB3  H  -9.388  -2.819   4.649 1.00 . A A . 13 PRO HB3  1 1 
       12 12254 1 1 13 PRO HD2  H  -9.804  -2.498   8.480 1.00 . A A . 13 PRO HD2  1 1 
       12 12255 1 1 13 PRO HD3  H  -9.325  -3.840   7.415 1.00 . A A . 13 PRO HD3  1 1 
       12 12256 1 1 13 PRO HG2  H -10.859  -1.356   6.800 1.00 . A A . 13 PRO HG2  1 1 
       12 12257 1 1 13 PRO HG3  H -11.116  -3.008   6.202 1.00 . A A . 13 PRO HG3  1 1 
       12 12258 1 1 13 PRO N    N  -8.183  -2.072   7.185 1.00 . A A . 13 PRO N    1 1 
       12 12259 1 1 13 PRO O    O  -8.703   0.704   6.732 1.00 . A A . 13 PRO O    1 1 
       12 12260 1 1 14 LEU C    C  -8.117   2.433   3.683 1.00 . A A . 14 LEU C    1 1 
       12 12261 1 1 14 LEU CA   C  -7.169   2.001   4.796 1.00 . A A . 14 LEU CA   1 1 
       12 12262 1 1 14 LEU CB   C  -5.720   2.221   4.315 1.00 . A A . 14 LEU CB   1 1 
       12 12263 1 1 14 LEU CD1  C  -3.692   3.578   3.889 1.00 . A A . 14 LEU CD1  1 1 
       12 12264 1 1 14 LEU CD2  C  -5.800   4.776   4.228 1.00 . A A . 14 LEU CD2  1 1 
       12 12265 1 1 14 LEU CG   C  -5.005   3.556   4.599 1.00 . A A . 14 LEU CG   1 1 
       12 12266 1 1 14 LEU H    H  -6.934  -0.009   4.280 1.00 . A A . 14 LEU H    1 1 
       12 12267 1 1 14 LEU HA   H  -7.346   2.525   5.722 1.00 . A A . 14 LEU HA   1 1 
       12 12268 1 1 14 LEU HB2  H  -5.099   1.440   4.723 1.00 . A A . 14 LEU HB2  1 1 
       12 12269 1 1 14 LEU HB3  H  -5.730   2.082   3.244 1.00 . A A . 14 LEU HB3  1 1 
       12 12270 1 1 14 LEU HD11 H  -3.860   3.471   2.828 1.00 . A A . 14 LEU HD11 1 1 
       12 12271 1 1 14 LEU HD12 H  -3.063   2.777   4.248 1.00 . A A . 14 LEU HD12 1 1 
       12 12272 1 1 14 LEU HD13 H  -3.215   4.529   4.075 1.00 . A A . 14 LEU HD13 1 1 
       12 12273 1 1 14 LEU HD21 H  -6.665   4.871   4.864 1.00 . A A . 14 LEU HD21 1 1 
       12 12274 1 1 14 LEU HD22 H  -6.075   4.743   3.185 1.00 . A A . 14 LEU HD22 1 1 
       12 12275 1 1 14 LEU HD23 H  -5.125   5.604   4.394 1.00 . A A . 14 LEU HD23 1 1 
       12 12276 1 1 14 LEU HG   H  -4.780   3.590   5.655 1.00 . A A . 14 LEU HG   1 1 
       12 12277 1 1 14 LEU N    N  -7.371   0.574   4.934 1.00 . A A . 14 LEU N    1 1 
       12 12278 1 1 14 LEU O    O  -8.061   1.851   2.594 1.00 . A A . 14 LEU O    1 1 
       12 12279 1 1 15 PRO C    C  -9.141   4.478   1.714 1.00 . A A . 15 PRO C    1 1 
       12 12280 1 1 15 PRO CA   C  -9.924   3.839   2.860 1.00 . A A . 15 PRO CA   1 1 
       12 12281 1 1 15 PRO CB   C -10.798   4.898   3.548 1.00 . A A . 15 PRO CB   1 1 
       12 12282 1 1 15 PRO CD   C  -9.266   4.079   5.189 1.00 . A A . 15 PRO CD   1 1 
       12 12283 1 1 15 PRO CG   C -10.639   4.644   5.008 1.00 . A A . 15 PRO CG   1 1 
       12 12284 1 1 15 PRO HA   H -10.535   3.030   2.493 1.00 . A A . 15 PRO HA   1 1 
       12 12285 1 1 15 PRO HB2  H -10.449   5.882   3.274 1.00 . A A . 15 PRO HB2  1 1 
       12 12286 1 1 15 PRO HB3  H -11.826   4.781   3.236 1.00 . A A . 15 PRO HB3  1 1 
       12 12287 1 1 15 PRO HD2  H  -8.558   4.877   5.358 1.00 . A A . 15 PRO HD2  1 1 
       12 12288 1 1 15 PRO HD3  H  -9.259   3.381   6.012 1.00 . A A . 15 PRO HD3  1 1 
       12 12289 1 1 15 PRO HG2  H -10.734   5.572   5.552 1.00 . A A . 15 PRO HG2  1 1 
       12 12290 1 1 15 PRO HG3  H -11.386   3.935   5.335 1.00 . A A . 15 PRO HG3  1 1 
       12 12291 1 1 15 PRO N    N  -9.025   3.392   3.915 1.00 . A A . 15 PRO N    1 1 
       12 12292 1 1 15 PRO O    O  -8.274   5.330   1.937 1.00 . A A . 15 PRO O    1 1 
       12 12293 1 1 16 LEU C    C  -8.949   6.071  -0.886 1.00 . A A . 16 LEU C    1 1 
       12 12294 1 1 16 LEU CA   C  -8.807   4.580  -0.704 1.00 . A A . 16 LEU CA   1 1 
       12 12295 1 1 16 LEU CB   C  -9.297   3.842  -1.922 1.00 . A A . 16 LEU CB   1 1 
       12 12296 1 1 16 LEU CD1  C  -7.219   3.860  -3.288 1.00 . A A . 16 LEU CD1  1 1 
       12 12297 1 1 16 LEU CD2  C  -9.467   3.629  -4.340 1.00 . A A . 16 LEU CD2  1 1 
       12 12298 1 1 16 LEU CG   C  -8.689   4.242  -3.232 1.00 . A A . 16 LEU CG   1 1 
       12 12299 1 1 16 LEU H    H -10.234   3.476   0.394 1.00 . A A . 16 LEU H    1 1 
       12 12300 1 1 16 LEU HA   H  -7.760   4.375  -0.573 1.00 . A A . 16 LEU HA   1 1 
       12 12301 1 1 16 LEU HB2  H  -9.013   2.803  -1.818 1.00 . A A . 16 LEU HB2  1 1 
       12 12302 1 1 16 LEU HB3  H -10.367   3.949  -1.991 1.00 . A A . 16 LEU HB3  1 1 
       12 12303 1 1 16 LEU HD11 H  -6.804   4.092  -4.255 1.00 . A A . 16 LEU HD11 1 1 
       12 12304 1 1 16 LEU HD12 H  -7.124   2.798  -3.114 1.00 . A A . 16 LEU HD12 1 1 
       12 12305 1 1 16 LEU HD13 H  -6.680   4.389  -2.517 1.00 . A A . 16 LEU HD13 1 1 
       12 12306 1 1 16 LEU HD21 H  -9.448   2.555  -4.240 1.00 . A A . 16 LEU HD21 1 1 
       12 12307 1 1 16 LEU HD22 H  -9.050   3.951  -5.281 1.00 . A A . 16 LEU HD22 1 1 
       12 12308 1 1 16 LEU HD23 H -10.480   3.990  -4.230 1.00 . A A . 16 LEU HD23 1 1 
       12 12309 1 1 16 LEU HG   H  -8.751   5.315  -3.330 1.00 . A A . 16 LEU HG   1 1 
       12 12310 1 1 16 LEU N    N  -9.493   4.108   0.496 1.00 . A A . 16 LEU N    1 1 
       12 12311 1 1 16 LEU O    O  -8.055   6.743  -1.404 1.00 . A A . 16 LEU O    1 1 
       12 12312 1 1 17 LYS C    C  -9.392   8.838   0.336 1.00 . A A . 17 LYS C    1 1 
       12 12313 1 1 17 LYS CA   C -10.380   7.999  -0.474 1.00 . A A . 17 LYS CA   1 1 
       12 12314 1 1 17 LYS CB   C -11.822   8.233  -0.033 1.00 . A A . 17 LYS CB   1 1 
       12 12315 1 1 17 LYS CD   C -14.265   7.796  -0.537 1.00 . A A . 17 LYS CD   1 1 
       12 12316 1 1 17 LYS CE   C -14.580   7.124   0.784 1.00 . A A . 17 LYS CE   1 1 
       12 12317 1 1 17 LYS CG   C -12.827   7.579  -0.967 1.00 . A A . 17 LYS CG   1 1 
       12 12318 1 1 17 LYS H    H -10.708   5.954  -0.048 1.00 . A A . 17 LYS H    1 1 
       12 12319 1 1 17 LYS HA   H -10.288   8.304  -1.507 1.00 . A A . 17 LYS HA   1 1 
       12 12320 1 1 17 LYS HB2  H -11.946   7.827   0.960 1.00 . A A . 17 LYS HB2  1 1 
       12 12321 1 1 17 LYS HB3  H -12.019   9.295  -0.007 1.00 . A A . 17 LYS HB3  1 1 
       12 12322 1 1 17 LYS HD2  H -14.444   8.855  -0.430 1.00 . A A . 17 LYS HD2  1 1 
       12 12323 1 1 17 LYS HD3  H -14.919   7.396  -1.298 1.00 . A A . 17 LYS HD3  1 1 
       12 12324 1 1 17 LYS HE2  H -14.375   6.068   0.696 1.00 . A A . 17 LYS HE2  1 1 
       12 12325 1 1 17 LYS HE3  H -13.953   7.549   1.554 1.00 . A A . 17 LYS HE3  1 1 
       12 12326 1 1 17 LYS HG2  H -12.703   8.002  -1.953 1.00 . A A . 17 LYS HG2  1 1 
       12 12327 1 1 17 LYS HG3  H -12.625   6.518  -1.008 1.00 . A A . 17 LYS HG3  1 1 
       12 12328 1 1 17 LYS HZ1  H -16.613   6.921   0.413 1.00 . A A . 17 LYS HZ1  1 1 
       12 12329 1 1 17 LYS HZ2  H -16.228   8.316   1.270 1.00 . A A . 17 LYS HZ2  1 1 
       12 12330 1 1 17 LYS HZ3  H -16.219   6.810   2.036 1.00 . A A . 17 LYS HZ3  1 1 
       12 12331 1 1 17 LYS N    N -10.062   6.581  -0.431 1.00 . A A . 17 LYS N    1 1 
       12 12332 1 1 17 LYS NZ   N -15.995   7.310   1.153 1.00 . A A . 17 LYS NZ   1 1 
       12 12333 1 1 17 LYS O    O  -9.432  10.056   0.303 1.00 . A A . 17 LYS O    1 1 
       12 12334 1 1 18 ARG C    C  -6.128   8.540   1.468 1.00 . A A . 18 ARG C    1 1 
       12 12335 1 1 18 ARG CA   C  -7.549   8.859   1.929 1.00 . A A . 18 ARG CA   1 1 
       12 12336 1 1 18 ARG CB   C  -7.697   8.450   3.406 1.00 . A A . 18 ARG CB   1 1 
       12 12337 1 1 18 ARG CD   C  -9.265  10.304   4.099 1.00 . A A . 18 ARG CD   1 1 
       12 12338 1 1 18 ARG CG   C  -9.025   8.802   4.068 1.00 . A A . 18 ARG CG   1 1 
       12 12339 1 1 18 ARG CZ   C -10.996  11.869   4.961 1.00 . A A . 18 ARG CZ   1 1 
       12 12340 1 1 18 ARG H    H  -8.577   7.189   1.037 1.00 . A A . 18 ARG H    1 1 
       12 12341 1 1 18 ARG HA   H  -7.668   9.927   1.841 1.00 . A A . 18 ARG HA   1 1 
       12 12342 1 1 18 ARG HB2  H  -7.571   7.379   3.479 1.00 . A A . 18 ARG HB2  1 1 
       12 12343 1 1 18 ARG HB3  H  -6.905   8.925   3.965 1.00 . A A . 18 ARG HB3  1 1 
       12 12344 1 1 18 ARG HD2  H  -8.415  10.785   4.560 1.00 . A A . 18 ARG HD2  1 1 
       12 12345 1 1 18 ARG HD3  H  -9.379  10.663   3.089 1.00 . A A . 18 ARG HD3  1 1 
       12 12346 1 1 18 ARG HE   H -10.880   9.897   5.356 1.00 . A A . 18 ARG HE   1 1 
       12 12347 1 1 18 ARG HG2  H  -9.826   8.341   3.509 1.00 . A A . 18 ARG HG2  1 1 
       12 12348 1 1 18 ARG HG3  H  -9.027   8.422   5.078 1.00 . A A . 18 ARG HG3  1 1 
       12 12349 1 1 18 ARG HH11 H  -9.707  12.757   3.652 1.00 . A A . 18 ARG HH11 1 1 
       12 12350 1 1 18 ARG HH12 H -10.858  13.804   4.323 1.00 . A A . 18 ARG HH12 1 1 
       12 12351 1 1 18 ARG HH21 H -12.471  11.343   6.280 1.00 . A A . 18 ARG HH21 1 1 
       12 12352 1 1 18 ARG HH22 H -12.444  12.990   5.855 1.00 . A A . 18 ARG HH22 1 1 
       12 12353 1 1 18 ARG N    N  -8.543   8.174   1.091 1.00 . A A . 18 ARG N    1 1 
       12 12354 1 1 18 ARG NE   N -10.470  10.645   4.863 1.00 . A A . 18 ARG NE   1 1 
       12 12355 1 1 18 ARG NH1  N -10.490  12.872   4.268 1.00 . A A . 18 ARG NH1  1 1 
       12 12356 1 1 18 ARG NH2  N -12.042  12.078   5.747 1.00 . A A . 18 ARG NH2  1 1 
       12 12357 1 1 18 ARG O    O  -5.159   8.991   2.081 1.00 . A A . 18 ARG O    1 1 
       12 12358 1 1 19 ILE C    C  -4.295   8.156  -1.298 1.00 . A A . 19 ILE C    1 1 
       12 12359 1 1 19 ILE CA   C  -4.706   7.354  -0.086 1.00 . A A . 19 ILE CA   1 1 
       12 12360 1 1 19 ILE CB   C  -4.748   5.849  -0.481 1.00 . A A . 19 ILE CB   1 1 
       12 12361 1 1 19 ILE CD1  C  -5.524   3.563   0.271 1.00 . A A . 19 ILE CD1  1 1 
       12 12362 1 1 19 ILE CG1  C  -5.313   5.005   0.653 1.00 . A A . 19 ILE CG1  1 1 
       12 12363 1 1 19 ILE CG2  C  -3.336   5.346  -0.819 1.00 . A A . 19 ILE CG2  1 1 
       12 12364 1 1 19 ILE H    H  -6.791   7.604  -0.161 1.00 . A A . 19 ILE H    1 1 
       12 12365 1 1 19 ILE HA   H  -3.984   7.486   0.704 1.00 . A A . 19 ILE HA   1 1 
       12 12366 1 1 19 ILE HB   H  -5.373   5.738  -1.354 1.00 . A A . 19 ILE HB   1 1 
       12 12367 1 1 19 ILE HD11 H  -6.192   3.465  -0.570 1.00 . A A . 19 ILE HD11 1 1 
       12 12368 1 1 19 ILE HD12 H  -5.906   3.003   1.112 1.00 . A A . 19 ILE HD12 1 1 
       12 12369 1 1 19 ILE HD13 H  -4.576   3.166  -0.053 1.00 . A A . 19 ILE HD13 1 1 
       12 12370 1 1 19 ILE HG12 H  -4.589   5.019   1.457 1.00 . A A . 19 ILE HG12 1 1 
       12 12371 1 1 19 ILE HG13 H  -6.248   5.403   1.016 1.00 . A A . 19 ILE HG13 1 1 
       12 12372 1 1 19 ILE HG21 H  -2.689   5.485   0.035 1.00 . A A . 19 ILE HG21 1 1 
       12 12373 1 1 19 ILE HG22 H  -2.934   5.887  -1.662 1.00 . A A . 19 ILE HG22 1 1 
       12 12374 1 1 19 ILE HG23 H  -3.377   4.292  -1.053 1.00 . A A . 19 ILE HG23 1 1 
       12 12375 1 1 19 ILE N    N  -6.003   7.814   0.383 1.00 . A A . 19 ILE N    1 1 
       12 12376 1 1 19 ILE O    O  -5.124   8.461  -2.160 1.00 . A A . 19 ILE O    1 1 
       12 12377 1 1 20 LYS C    C  -1.857   8.294  -3.458 1.00 . A A . 20 LYS C    1 1 
       12 12378 1 1 20 LYS CA   C  -2.525   9.239  -2.482 1.00 . A A . 20 LYS CA   1 1 
       12 12379 1 1 20 LYS CB   C  -1.516  10.309  -2.039 1.00 . A A . 20 LYS CB   1 1 
       12 12380 1 1 20 LYS CD   C  -3.336  11.950  -1.611 1.00 . A A . 20 LYS CD   1 1 
       12 12381 1 1 20 LYS CE   C  -3.125  12.624  -2.977 1.00 . A A . 20 LYS CE   1 1 
       12 12382 1 1 20 LYS CG   C  -2.070  11.317  -1.082 1.00 . A A . 20 LYS CG   1 1 
       12 12383 1 1 20 LYS H    H  -2.462   8.339  -0.584 1.00 . A A . 20 LYS H    1 1 
       12 12384 1 1 20 LYS HA   H  -3.342   9.735  -2.979 1.00 . A A . 20 LYS HA   1 1 
       12 12385 1 1 20 LYS HB2  H  -0.677   9.838  -1.557 1.00 . A A . 20 LYS HB2  1 1 
       12 12386 1 1 20 LYS HB3  H  -1.146  10.863  -2.886 1.00 . A A . 20 LYS HB3  1 1 
       12 12387 1 1 20 LYS HD2  H  -4.088  11.169  -1.591 1.00 . A A . 20 LYS HD2  1 1 
       12 12388 1 1 20 LYS HD3  H  -3.634  12.689  -0.881 1.00 . A A . 20 LYS HD3  1 1 
       12 12389 1 1 20 LYS HE2  H  -2.380  13.394  -2.854 1.00 . A A . 20 LYS HE2  1 1 
       12 12390 1 1 20 LYS HE3  H  -2.782  11.887  -3.688 1.00 . A A . 20 LYS HE3  1 1 
       12 12391 1 1 20 LYS HG2  H  -2.294  10.811  -0.156 1.00 . A A . 20 LYS HG2  1 1 
       12 12392 1 1 20 LYS HG3  H  -1.330  12.085  -0.912 1.00 . A A . 20 LYS HG3  1 1 
       12 12393 1 1 20 LYS HZ1  H  -4.664  14.040  -2.867 1.00 . A A . 20 LYS HZ1  1 1 
       12 12394 1 1 20 LYS HZ2  H  -5.128  12.584  -3.600 1.00 . A A . 20 LYS HZ2  1 1 
       12 12395 1 1 20 LYS HZ3  H  -4.165  13.677  -4.424 1.00 . A A . 20 LYS HZ3  1 1 
       12 12396 1 1 20 LYS N    N  -3.045   8.532  -1.348 1.00 . A A . 20 LYS N    1 1 
       12 12397 1 1 20 LYS NZ   N  -4.351  13.266  -3.488 1.00 . A A . 20 LYS NZ   1 1 
       12 12398 1 1 20 LYS O    O  -2.154   8.321  -4.644 1.00 . A A . 20 LYS O    1 1 
       12 12399 1 1 21 SER C    C   0.354   5.410  -2.956 1.00 . A A . 21 SER C    1 1 
       12 12400 1 1 21 SER CA   C  -0.190   6.554  -3.795 1.00 . A A . 21 SER CA   1 1 
       12 12401 1 1 21 SER CB   C   1.004   7.344  -4.409 1.00 . A A . 21 SER CB   1 1 
       12 12402 1 1 21 SER H    H  -0.912   7.309  -1.979 1.00 . A A . 21 SER H    1 1 
       12 12403 1 1 21 SER HA   H  -0.805   6.163  -4.591 1.00 . A A . 21 SER HA   1 1 
       12 12404 1 1 21 SER HB2  H   1.619   7.733  -3.611 1.00 . A A . 21 SER HB2  1 1 
       12 12405 1 1 21 SER HB3  H   1.598   6.673  -5.011 1.00 . A A . 21 SER HB3  1 1 
       12 12406 1 1 21 SER HG   H   1.386   8.852  -5.569 1.00 . A A . 21 SER HG   1 1 
       12 12407 1 1 21 SER N    N  -1.004   7.427  -2.950 1.00 . A A . 21 SER N    1 1 
       12 12408 1 1 21 SER O    O   0.184   5.405  -1.727 1.00 . A A . 21 SER O    1 1 
       12 12409 1 1 21 SER OG   O   0.581   8.444  -5.223 1.00 . A A . 21 SER OG   1 1 
       12 12410 1 1 22 TYR C    C   3.019   3.144  -3.400 1.00 . A A . 22 TYR C    1 1 
       12 12411 1 1 22 TYR CA   C   1.609   3.362  -2.899 1.00 . A A . 22 TYR CA   1 1 
       12 12412 1 1 22 TYR CB   C   0.807   2.057  -3.030 1.00 . A A . 22 TYR CB   1 1 
       12 12413 1 1 22 TYR CD1  C  -0.456   1.511  -5.135 1.00 . A A . 22 TYR CD1  1 1 
       12 12414 1 1 22 TYR CD2  C   1.797   0.803  -5.029 1.00 . A A . 22 TYR CD2  1 1 
       12 12415 1 1 22 TYR CE1  C  -0.566   0.952  -6.384 1.00 . A A . 22 TYR CE1  1 1 
       12 12416 1 1 22 TYR CE2  C   1.698   0.245  -6.282 1.00 . A A . 22 TYR CE2  1 1 
       12 12417 1 1 22 TYR CG   C   0.710   1.454  -4.434 1.00 . A A . 22 TYR CG   1 1 
       12 12418 1 1 22 TYR CZ   C   0.513   0.322  -6.956 1.00 . A A . 22 TYR CZ   1 1 
       12 12419 1 1 22 TYR H    H   1.035   4.459  -4.581 1.00 . A A . 22 TYR H    1 1 
       12 12420 1 1 22 TYR HA   H   1.695   3.600  -1.848 1.00 . A A . 22 TYR HA   1 1 
       12 12421 1 1 22 TYR HB2  H   1.267   1.315  -2.397 1.00 . A A . 22 TYR HB2  1 1 
       12 12422 1 1 22 TYR HB3  H  -0.197   2.236  -2.673 1.00 . A A . 22 TYR HB3  1 1 
       12 12423 1 1 22 TYR HD1  H  -1.294   2.016  -4.681 1.00 . A A . 22 TYR HD1  1 1 
       12 12424 1 1 22 TYR HD2  H   2.730   0.744  -4.490 1.00 . A A . 22 TYR HD2  1 1 
       12 12425 1 1 22 TYR HE1  H  -1.511   1.008  -6.896 1.00 . A A . 22 TYR HE1  1 1 
       12 12426 1 1 22 TYR HE2  H   2.548  -0.248  -6.728 1.00 . A A . 22 TYR HE2  1 1 
       12 12427 1 1 22 TYR HH   H  -0.030   0.409  -8.781 1.00 . A A . 22 TYR HH   1 1 
       12 12428 1 1 22 TYR N    N   0.985   4.448  -3.599 1.00 . A A . 22 TYR N    1 1 
       12 12429 1 1 22 TYR O    O   3.451   3.764  -4.377 1.00 . A A . 22 TYR O    1 1 
       12 12430 1 1 22 TYR OH   O   0.399  -0.244  -8.214 1.00 . A A . 22 TYR OH   1 1 
       12 12431 1 1 23 THR C    C   5.124   0.356  -3.060 1.00 . A A . 23 THR C    1 1 
       12 12432 1 1 23 THR CA   C   5.039   1.880  -3.105 1.00 . A A . 23 THR CA   1 1 
       12 12433 1 1 23 THR CB   C   6.081   2.481  -2.153 1.00 . A A . 23 THR CB   1 1 
       12 12434 1 1 23 THR CG2  C   7.481   2.033  -2.527 1.00 . A A . 23 THR CG2  1 1 
       12 12435 1 1 23 THR H    H   3.338   1.913  -1.902 1.00 . A A . 23 THR H    1 1 
       12 12436 1 1 23 THR HA   H   5.230   2.237  -4.105 1.00 . A A . 23 THR HA   1 1 
       12 12437 1 1 23 THR HB   H   5.857   2.154  -1.147 1.00 . A A . 23 THR HB   1 1 
       12 12438 1 1 23 THR HG1  H   5.181   4.125  -2.679 1.00 . A A . 23 THR HG1  1 1 
       12 12439 1 1 23 THR HG21 H   7.509   0.953  -2.482 1.00 . A A . 23 THR HG21 1 1 
       12 12440 1 1 23 THR HG22 H   8.195   2.446  -1.832 1.00 . A A . 23 THR HG22 1 1 
       12 12441 1 1 23 THR HG23 H   7.708   2.353  -3.533 1.00 . A A . 23 THR HG23 1 1 
       12 12442 1 1 23 THR N    N   3.726   2.287  -2.726 1.00 . A A . 23 THR N    1 1 
       12 12443 1 1 23 THR O    O   4.662  -0.266  -2.100 1.00 . A A . 23 THR O    1 1 
       12 12444 1 1 23 THR OG1  O   5.996   3.915  -2.206 1.00 . A A . 23 THR OG1  1 1 
       12 12445 1 1 24 ILE C    C   7.095  -2.056  -3.383 1.00 . A A . 24 ILE C    1 1 
       12 12446 1 1 24 ILE CA   C   5.841  -1.663  -4.149 1.00 . A A . 24 ILE CA   1 1 
       12 12447 1 1 24 ILE CB   C   5.960  -2.177  -5.611 1.00 . A A . 24 ILE CB   1 1 
       12 12448 1 1 24 ILE CD1  C   4.779  -2.174  -7.883 1.00 . A A . 24 ILE CD1  1 1 
       12 12449 1 1 24 ILE CG1  C   4.720  -1.772  -6.422 1.00 . A A . 24 ILE CG1  1 1 
       12 12450 1 1 24 ILE CG2  C   6.137  -3.701  -5.628 1.00 . A A . 24 ILE CG2  1 1 
       12 12451 1 1 24 ILE H    H   5.964   0.304  -4.866 1.00 . A A . 24 ILE H    1 1 
       12 12452 1 1 24 ILE HA   H   4.980  -2.124  -3.687 1.00 . A A . 24 ILE HA   1 1 
       12 12453 1 1 24 ILE HB   H   6.834  -1.727  -6.056 1.00 . A A . 24 ILE HB   1 1 
       12 12454 1 1 24 ILE HD11 H   4.862  -3.248  -7.956 1.00 . A A . 24 ILE HD11 1 1 
       12 12455 1 1 24 ILE HD12 H   5.636  -1.713  -8.348 1.00 . A A . 24 ILE HD12 1 1 
       12 12456 1 1 24 ILE HD13 H   3.878  -1.849  -8.380 1.00 . A A . 24 ILE HD13 1 1 
       12 12457 1 1 24 ILE HG12 H   3.847  -2.234  -5.987 1.00 . A A . 24 ILE HG12 1 1 
       12 12458 1 1 24 ILE HG13 H   4.611  -0.699  -6.374 1.00 . A A . 24 ILE HG13 1 1 
       12 12459 1 1 24 ILE HG21 H   5.284  -4.167  -5.157 1.00 . A A . 24 ILE HG21 1 1 
       12 12460 1 1 24 ILE HG22 H   7.037  -3.968  -5.094 1.00 . A A . 24 ILE HG22 1 1 
       12 12461 1 1 24 ILE HG23 H   6.212  -4.039  -6.651 1.00 . A A . 24 ILE HG23 1 1 
       12 12462 1 1 24 ILE N    N   5.671  -0.234  -4.097 1.00 . A A . 24 ILE N    1 1 
       12 12463 1 1 24 ILE O    O   8.212  -1.677  -3.770 1.00 . A A . 24 ILE O    1 1 
       12 12464 1 1 25 GLN C    C   8.389  -4.649  -2.021 1.00 . A A . 25 GLN C    1 1 
       12 12465 1 1 25 GLN CA   C   8.022  -3.283  -1.523 1.00 . A A . 25 GLN CA   1 1 
       12 12466 1 1 25 GLN CB   C   7.674  -3.314  -0.037 1.00 . A A . 25 GLN CB   1 1 
       12 12467 1 1 25 GLN CD   C   8.190  -4.095   2.290 1.00 . A A . 25 GLN CD   1 1 
       12 12468 1 1 25 GLN CG   C   8.585  -4.143   0.830 1.00 . A A . 25 GLN CG   1 1 
       12 12469 1 1 25 GLN H    H   5.996  -2.954  -1.995 1.00 . A A . 25 GLN H    1 1 
       12 12470 1 1 25 GLN HA   H   8.864  -2.625  -1.674 1.00 . A A . 25 GLN HA   1 1 
       12 12471 1 1 25 GLN HB2  H   7.749  -2.303   0.326 1.00 . A A . 25 GLN HB2  1 1 
       12 12472 1 1 25 GLN HB3  H   6.661  -3.653   0.126 1.00 . A A . 25 GLN HB3  1 1 
       12 12473 1 1 25 GLN HE21 H   8.707  -5.975   2.500 1.00 . A A . 25 GLN HE21 1 1 
       12 12474 1 1 25 GLN HE22 H   8.127  -5.211   3.936 1.00 . A A . 25 GLN HE22 1 1 
       12 12475 1 1 25 GLN HG2  H   8.543  -5.169   0.495 1.00 . A A . 25 GLN HG2  1 1 
       12 12476 1 1 25 GLN HG3  H   9.597  -3.776   0.733 1.00 . A A . 25 GLN HG3  1 1 
       12 12477 1 1 25 GLN N    N   6.911  -2.763  -2.298 1.00 . A A . 25 GLN N    1 1 
       12 12478 1 1 25 GLN NE2  N   8.352  -5.192   2.978 1.00 . A A . 25 GLN NE2  1 1 
       12 12479 1 1 25 GLN O    O   7.517  -5.490  -2.232 1.00 . A A . 25 GLN O    1 1 
       12 12480 1 1 25 GLN OE1  O   7.687  -3.108   2.772 1.00 . A A . 25 GLN OE1  1 1 
       12 12481 1 1 26 SER C    C  10.662  -6.979  -1.602 1.00 . A A . 26 SER C    1 1 
       12 12482 1 1 26 SER CA   C  10.099  -6.123  -2.726 1.00 . A A . 26 SER CA   1 1 
       12 12483 1 1 26 SER CB   C  11.155  -5.913  -3.824 1.00 . A A . 26 SER CB   1 1 
       12 12484 1 1 26 SER H    H  10.313  -4.173  -2.011 1.00 . A A . 26 SER H    1 1 
       12 12485 1 1 26 SER HA   H   9.243  -6.610  -3.166 1.00 . A A . 26 SER HA   1 1 
       12 12486 1 1 26 SER HB2  H  11.452  -6.866  -4.233 1.00 . A A . 26 SER HB2  1 1 
       12 12487 1 1 26 SER HB3  H  10.727  -5.309  -4.610 1.00 . A A . 26 SER HB3  1 1 
       12 12488 1 1 26 SER HG   H  12.037  -4.386  -2.971 1.00 . A A . 26 SER HG   1 1 
       12 12489 1 1 26 SER N    N   9.654  -4.870  -2.222 1.00 . A A . 26 SER N    1 1 
       12 12490 1 1 26 SER O    O  11.289  -6.461  -0.671 1.00 . A A . 26 SER O    1 1 
       12 12491 1 1 26 SER OG   O  12.310  -5.243  -3.323 1.00 . A A . 26 SER OG   1 1 
       12 12492 1 1 27 ASN C    C  12.504  -9.427  -0.969 1.00 . A A . 27 ASN C    1 1 
       12 12493 1 1 27 ASN CA   C  11.023  -9.196  -0.697 1.00 . A A . 27 ASN CA   1 1 
       12 12494 1 1 27 ASN CB   C  10.253 -10.533  -0.616 1.00 . A A . 27 ASN CB   1 1 
       12 12495 1 1 27 ASN CG   C  10.131 -11.248  -1.947 1.00 . A A . 27 ASN CG   1 1 
       12 12496 1 1 27 ASN H    H   9.923  -8.619  -2.438 1.00 . A A . 27 ASN H    1 1 
       12 12497 1 1 27 ASN HA   H  10.950  -8.687   0.255 1.00 . A A . 27 ASN HA   1 1 
       12 12498 1 1 27 ASN HB2  H  10.768 -11.193   0.066 1.00 . A A . 27 ASN HB2  1 1 
       12 12499 1 1 27 ASN HB3  H   9.260 -10.339  -0.235 1.00 . A A . 27 ASN HB3  1 1 
       12 12500 1 1 27 ASN HD21 H   8.355 -10.432  -2.244 1.00 . A A . 27 ASN HD21 1 1 
       12 12501 1 1 27 ASN HD22 H   8.906 -11.466  -3.491 1.00 . A A . 27 ASN HD22 1 1 
       12 12502 1 1 27 ASN N    N  10.460  -8.279  -1.688 1.00 . A A . 27 ASN N    1 1 
       12 12503 1 1 27 ASN ND2  N   9.032 -11.030  -2.624 1.00 . A A . 27 ASN ND2  1 1 
       12 12504 1 1 27 ASN O    O  13.182 -10.141  -0.243 1.00 . A A . 27 ASN O    1 1 
       12 12505 1 1 27 ASN OD1  O  11.008 -12.018  -2.348 1.00 . A A . 27 ASN OD1  1 1 
       12 12506 1 1 28 GLU C    C  15.170  -7.916  -1.466 1.00 . A A . 28 GLU C    1 1 
       12 12507 1 1 28 GLU CA   C  14.382  -8.864  -2.383 1.00 . A A . 28 GLU CA   1 1 
       12 12508 1 1 28 GLU CB   C  14.572  -8.486  -3.849 1.00 . A A . 28 GLU CB   1 1 
       12 12509 1 1 28 GLU CD   C  14.058  -9.058  -6.252 1.00 . A A . 28 GLU CD   1 1 
       12 12510 1 1 28 GLU CG   C  13.896  -9.450  -4.810 1.00 . A A . 28 GLU CG   1 1 
       12 12511 1 1 28 GLU H    H  12.343  -8.392  -2.641 1.00 . A A . 28 GLU H    1 1 
       12 12512 1 1 28 GLU HA   H  14.740  -9.871  -2.233 1.00 . A A . 28 GLU HA   1 1 
       12 12513 1 1 28 GLU HB2  H  14.159  -7.502  -4.006 1.00 . A A . 28 GLU HB2  1 1 
       12 12514 1 1 28 GLU HB3  H  15.629  -8.464  -4.075 1.00 . A A . 28 GLU HB3  1 1 
       12 12515 1 1 28 GLU HG2  H  14.322 -10.434  -4.675 1.00 . A A . 28 GLU HG2  1 1 
       12 12516 1 1 28 GLU HG3  H  12.843  -9.484  -4.573 1.00 . A A . 28 GLU HG3  1 1 
       12 12517 1 1 28 GLU N    N  12.979  -8.845  -2.051 1.00 . A A . 28 GLU N    1 1 
       12 12518 1 1 28 GLU O    O  16.212  -8.287  -0.909 1.00 . A A . 28 GLU O    1 1 
       12 12519 1 1 28 GLU OE1  O  13.113  -8.494  -6.833 1.00 . A A . 28 GLU OE1  1 1 
       12 12520 1 1 28 GLU OE2  O  15.129  -9.322  -6.827 1.00 . A A . 28 GLU OE2  1 1 
       12 12521 1 1 29 ALA C    C  14.782  -5.634   0.929 1.00 . A A . 29 ALA C    1 1 
       12 12522 1 1 29 ALA CA   C  15.324  -5.685  -0.492 1.00 . A A . 29 ALA CA   1 1 
       12 12523 1 1 29 ALA CB   C  15.175  -4.327  -1.155 1.00 . A A . 29 ALA CB   1 1 
       12 12524 1 1 29 ALA H    H  13.795  -6.486  -1.718 1.00 . A A . 29 ALA H    1 1 
       12 12525 1 1 29 ALA HA   H  16.375  -5.926  -0.455 1.00 . A A . 29 ALA HA   1 1 
       12 12526 1 1 29 ALA HB1  H  15.713  -3.585  -0.585 1.00 . A A . 29 ALA HB1  1 1 
       12 12527 1 1 29 ALA HB2  H  14.129  -4.059  -1.188 1.00 . A A . 29 ALA HB2  1 1 
       12 12528 1 1 29 ALA HB3  H  15.564  -4.371  -2.161 1.00 . A A . 29 ALA HB3  1 1 
       12 12529 1 1 29 ALA N    N  14.650  -6.706  -1.293 1.00 . A A . 29 ALA N    1 1 
       12 12530 1 1 29 ALA O    O  15.486  -5.250   1.865 1.00 . A A . 29 ALA O    1 1 
       12 12531 1 1 30 CYS C    C  12.584  -7.422   2.786 1.00 . A A . 30 CYS C    1 1 
       12 12532 1 1 30 CYS CA   C  12.917  -5.994   2.375 1.00 . A A . 30 CYS CA   1 1 
       12 12533 1 1 30 CYS CB   C  11.652  -5.154   2.278 1.00 . A A . 30 CYS CB   1 1 
       12 12534 1 1 30 CYS H    H  13.027  -6.340   0.325 1.00 . A A . 30 CYS H    1 1 
       12 12535 1 1 30 CYS HA   H  13.583  -5.554   3.099 1.00 . A A . 30 CYS HA   1 1 
       12 12536 1 1 30 CYS HB2  H  10.950  -5.670   1.637 1.00 . A A . 30 CYS HB2  1 1 
       12 12537 1 1 30 CYS HB3  H  11.215  -5.052   3.259 1.00 . A A . 30 CYS HB3  1 1 
       12 12538 1 1 30 CYS N    N  13.555  -6.019   1.087 1.00 . A A . 30 CYS N    1 1 
       12 12539 1 1 30 CYS O    O  12.670  -8.322   1.961 1.00 . A A . 30 CYS O    1 1 
       12 12540 1 1 30 CYS SG   S  11.907  -3.470   1.582 1.00 . A A . 30 CYS SG   1 1 
       12 12541 1 1 31 ASN C    C  10.734  -9.608   3.790 1.00 . A A . 31 ASN C    1 1 
       12 12542 1 1 31 ASN CA   C  11.881  -8.989   4.550 1.00 . A A . 31 ASN CA   1 1 
       12 12543 1 1 31 ASN CB   C  11.523  -8.979   6.053 1.00 . A A . 31 ASN CB   1 1 
       12 12544 1 1 31 ASN CG   C  12.696  -8.739   6.971 1.00 . A A . 31 ASN CG   1 1 
       12 12545 1 1 31 ASN H    H  12.226  -6.881   4.679 1.00 . A A . 31 ASN H    1 1 
       12 12546 1 1 31 ASN HA   H  12.752  -9.613   4.419 1.00 . A A . 31 ASN HA   1 1 
       12 12547 1 1 31 ASN HB2  H  10.798  -8.198   6.233 1.00 . A A . 31 ASN HB2  1 1 
       12 12548 1 1 31 ASN HB3  H  11.075  -9.929   6.303 1.00 . A A . 31 ASN HB3  1 1 
       12 12549 1 1 31 ASN HD21 H  11.831  -9.823   8.387 1.00 . A A . 31 ASN HD21 1 1 
       12 12550 1 1 31 ASN HD22 H  13.383  -9.160   8.769 1.00 . A A . 31 ASN HD22 1 1 
       12 12551 1 1 31 ASN N    N  12.230  -7.634   4.049 1.00 . A A . 31 ASN N    1 1 
       12 12552 1 1 31 ASN ND2  N  12.627  -9.295   8.158 1.00 . A A . 31 ASN ND2  1 1 
       12 12553 1 1 31 ASN O    O  10.756 -10.795   3.465 1.00 . A A . 31 ASN O    1 1 
       12 12554 1 1 31 ASN OD1  O  13.656  -8.065   6.621 1.00 . A A . 31 ASN OD1  1 1 
       12 12555 1 1 32 ILE C    C   8.135  -8.371   1.759 1.00 . A A . 32 ILE C    1 1 
       12 12556 1 1 32 ILE CA   C   8.534  -9.297   2.873 1.00 . A A . 32 ILE CA   1 1 
       12 12557 1 1 32 ILE CB   C   7.353  -9.349   3.889 1.00 . A A . 32 ILE CB   1 1 
       12 12558 1 1 32 ILE CD1  C   5.974  -7.882   5.487 1.00 . A A . 32 ILE CD1  1 1 
       12 12559 1 1 32 ILE CG1  C   7.086  -7.945   4.468 1.00 . A A . 32 ILE CG1  1 1 
       12 12560 1 1 32 ILE CG2  C   7.652 -10.329   4.996 1.00 . A A . 32 ILE CG2  1 1 
       12 12561 1 1 32 ILE H    H   9.813  -7.863   3.730 1.00 . A A . 32 ILE H    1 1 
       12 12562 1 1 32 ILE HA   H   8.705 -10.295   2.499 1.00 . A A . 32 ILE HA   1 1 
       12 12563 1 1 32 ILE HB   H   6.467  -9.683   3.371 1.00 . A A . 32 ILE HB   1 1 
       12 12564 1 1 32 ILE HD11 H   6.221  -8.516   6.327 1.00 . A A . 32 ILE HD11 1 1 
       12 12565 1 1 32 ILE HD12 H   5.052  -8.220   5.037 1.00 . A A . 32 ILE HD12 1 1 
       12 12566 1 1 32 ILE HD13 H   5.855  -6.863   5.828 1.00 . A A . 32 ILE HD13 1 1 
       12 12567 1 1 32 ILE HG12 H   7.983  -7.585   4.949 1.00 . A A . 32 ILE HG12 1 1 
       12 12568 1 1 32 ILE HG13 H   6.835  -7.278   3.656 1.00 . A A . 32 ILE HG13 1 1 
       12 12569 1 1 32 ILE HG21 H   8.552  -9.980   5.481 1.00 . A A . 32 ILE HG21 1 1 
       12 12570 1 1 32 ILE HG22 H   7.806 -11.312   4.580 1.00 . A A . 32 ILE HG22 1 1 
       12 12571 1 1 32 ILE HG23 H   6.838 -10.333   5.703 1.00 . A A . 32 ILE HG23 1 1 
       12 12572 1 1 32 ILE N    N   9.737  -8.812   3.514 1.00 . A A . 32 ILE N    1 1 
       12 12573 1 1 32 ILE O    O   8.809  -7.374   1.505 1.00 . A A . 32 ILE O    1 1 
       12 12574 1 1 33 LYS C    C   5.229  -7.230   0.791 1.00 . A A . 33 LYS C    1 1 
       12 12575 1 1 33 LYS CA   C   6.462  -7.841   0.142 1.00 . A A . 33 LYS CA   1 1 
       12 12576 1 1 33 LYS CB   C   6.090  -8.608  -1.134 1.00 . A A . 33 LYS CB   1 1 
       12 12577 1 1 33 LYS CD   C   5.243  -8.531  -3.489 1.00 . A A . 33 LYS CD   1 1 
       12 12578 1 1 33 LYS CE   C   4.643  -7.667  -4.586 1.00 . A A . 33 LYS CE   1 1 
       12 12579 1 1 33 LYS CG   C   5.420  -7.752  -2.199 1.00 . A A . 33 LYS CG   1 1 
       12 12580 1 1 33 LYS H    H   6.673  -9.598   1.226 1.00 . A A . 33 LYS H    1 1 
       12 12581 1 1 33 LYS HA   H   7.164  -7.055  -0.096 1.00 . A A . 33 LYS HA   1 1 
       12 12582 1 1 33 LYS HB2  H   6.988  -9.031  -1.555 1.00 . A A . 33 LYS HB2  1 1 
       12 12583 1 1 33 LYS HB3  H   5.416  -9.409  -0.870 1.00 . A A . 33 LYS HB3  1 1 
       12 12584 1 1 33 LYS HD2  H   6.207  -8.890  -3.819 1.00 . A A . 33 LYS HD2  1 1 
       12 12585 1 1 33 LYS HD3  H   4.588  -9.371  -3.308 1.00 . A A . 33 LYS HD3  1 1 
       12 12586 1 1 33 LYS HE2  H   3.638  -7.392  -4.304 1.00 . A A . 33 LYS HE2  1 1 
       12 12587 1 1 33 LYS HE3  H   5.242  -6.775  -4.695 1.00 . A A . 33 LYS HE3  1 1 
       12 12588 1 1 33 LYS HG2  H   4.458  -7.418  -1.832 1.00 . A A . 33 LYS HG2  1 1 
       12 12589 1 1 33 LYS HG3  H   6.040  -6.888  -2.390 1.00 . A A . 33 LYS HG3  1 1 
       12 12590 1 1 33 LYS HZ1  H   4.062  -9.268  -5.817 1.00 . A A . 33 LYS HZ1  1 1 
       12 12591 1 1 33 LYS HZ2  H   5.569  -8.618  -6.168 1.00 . A A . 33 LYS HZ2  1 1 
       12 12592 1 1 33 LYS HZ3  H   4.185  -7.795  -6.627 1.00 . A A . 33 LYS HZ3  1 1 
       12 12593 1 1 33 LYS N    N   7.071  -8.709   1.093 1.00 . A A . 33 LYS N    1 1 
       12 12594 1 1 33 LYS NZ   N   4.598  -8.380  -5.875 1.00 . A A . 33 LYS NZ   1 1 
       12 12595 1 1 33 LYS O    O   4.298  -7.945   1.167 1.00 . A A . 33 LYS O    1 1 
       12 12596 1 1 34 ALA C    C   3.987  -3.903   0.838 1.00 . A A . 34 ALA C    1 1 
       12 12597 1 1 34 ALA CA   C   4.148  -5.213   1.565 1.00 . A A . 34 ALA CA   1 1 
       12 12598 1 1 34 ALA CB   C   4.411  -4.969   3.060 1.00 . A A . 34 ALA CB   1 1 
       12 12599 1 1 34 ALA H    H   6.030  -5.412   0.692 1.00 . A A . 34 ALA H    1 1 
       12 12600 1 1 34 ALA HA   H   3.252  -5.804   1.456 1.00 . A A . 34 ALA HA   1 1 
       12 12601 1 1 34 ALA HB1  H   4.518  -5.911   3.578 1.00 . A A . 34 ALA HB1  1 1 
       12 12602 1 1 34 ALA HB2  H   3.586  -4.429   3.499 1.00 . A A . 34 ALA HB2  1 1 
       12 12603 1 1 34 ALA HB3  H   5.315  -4.394   3.183 1.00 . A A . 34 ALA HB3  1 1 
       12 12604 1 1 34 ALA N    N   5.251  -5.936   0.969 1.00 . A A . 34 ALA N    1 1 
       12 12605 1 1 34 ALA O    O   4.878  -3.102   0.843 1.00 . A A . 34 ALA O    1 1 
       12 12606 1 1 35 ILE C    C   2.481  -1.328   0.468 1.00 . A A . 35 ILE C    1 1 
       12 12607 1 1 35 ILE CA   C   2.650  -2.467  -0.542 1.00 . A A . 35 ILE CA   1 1 
       12 12608 1 1 35 ILE CB   C   1.401  -2.561  -1.464 1.00 . A A . 35 ILE CB   1 1 
       12 12609 1 1 35 ILE CD1  C   2.724  -3.648  -3.389 1.00 . A A . 35 ILE CD1  1 1 
       12 12610 1 1 35 ILE CG1  C   1.547  -3.734  -2.448 1.00 . A A . 35 ILE CG1  1 1 
       12 12611 1 1 35 ILE CG2  C   1.170  -1.251  -2.221 1.00 . A A . 35 ILE CG2  1 1 
       12 12612 1 1 35 ILE H    H   2.199  -4.420   0.177 1.00 . A A . 35 ILE H    1 1 
       12 12613 1 1 35 ILE HA   H   3.527  -2.264  -1.142 1.00 . A A . 35 ILE HA   1 1 
       12 12614 1 1 35 ILE HB   H   0.539  -2.743  -0.840 1.00 . A A . 35 ILE HB   1 1 
       12 12615 1 1 35 ILE HD11 H   2.677  -4.512  -4.038 1.00 . A A . 35 ILE HD11 1 1 
       12 12616 1 1 35 ILE HD12 H   3.638  -3.676  -2.813 1.00 . A A . 35 ILE HD12 1 1 
       12 12617 1 1 35 ILE HD13 H   2.672  -2.743  -3.975 1.00 . A A . 35 ILE HD13 1 1 
       12 12618 1 1 35 ILE HG12 H   1.732  -4.622  -1.868 1.00 . A A . 35 ILE HG12 1 1 
       12 12619 1 1 35 ILE HG13 H   0.648  -3.846  -3.035 1.00 . A A . 35 ILE HG13 1 1 
       12 12620 1 1 35 ILE HG21 H   0.314  -1.319  -2.883 1.00 . A A . 35 ILE HG21 1 1 
       12 12621 1 1 35 ILE HG22 H   2.035  -0.994  -2.811 1.00 . A A . 35 ILE HG22 1 1 
       12 12622 1 1 35 ILE HG23 H   0.991  -0.456  -1.510 1.00 . A A . 35 ILE HG23 1 1 
       12 12623 1 1 35 ILE N    N   2.880  -3.716   0.176 1.00 . A A . 35 ILE N    1 1 
       12 12624 1 1 35 ILE O    O   1.648  -1.414   1.378 1.00 . A A . 35 ILE O    1 1 
       12 12625 1 1 36 ILE C    C   2.275   1.858   0.748 1.00 . A A . 36 ILE C    1 1 
       12 12626 1 1 36 ILE CA   C   3.218   0.810   1.267 1.00 . A A . 36 ILE CA   1 1 
       12 12627 1 1 36 ILE CB   C   4.605   1.495   1.578 1.00 . A A . 36 ILE CB   1 1 
       12 12628 1 1 36 ILE CD1  C   6.295  -0.311   1.046 1.00 . A A . 36 ILE CD1  1 1 
       12 12629 1 1 36 ILE CG1  C   5.666   0.523   2.097 1.00 . A A . 36 ILE CG1  1 1 
       12 12630 1 1 36 ILE CG2  C   4.442   2.614   2.573 1.00 . A A . 36 ILE CG2  1 1 
       12 12631 1 1 36 ILE H    H   3.894  -0.234  -0.433 1.00 . A A . 36 ILE H    1 1 
       12 12632 1 1 36 ILE HA   H   2.810   0.416   2.187 1.00 . A A . 36 ILE HA   1 1 
       12 12633 1 1 36 ILE HB   H   4.957   1.938   0.658 1.00 . A A . 36 ILE HB   1 1 
       12 12634 1 1 36 ILE HD11 H   5.541  -0.906   0.556 1.00 . A A . 36 ILE HD11 1 1 
       12 12635 1 1 36 ILE HD12 H   7.037  -0.937   1.517 1.00 . A A . 36 ILE HD12 1 1 
       12 12636 1 1 36 ILE HD13 H   6.763   0.354   0.336 1.00 . A A . 36 ILE HD13 1 1 
       12 12637 1 1 36 ILE HG12 H   6.465   1.063   2.580 1.00 . A A . 36 ILE HG12 1 1 
       12 12638 1 1 36 ILE HG13 H   5.213  -0.145   2.817 1.00 . A A . 36 ILE HG13 1 1 
       12 12639 1 1 36 ILE HG21 H   3.781   3.365   2.170 1.00 . A A . 36 ILE HG21 1 1 
       12 12640 1 1 36 ILE HG22 H   5.422   3.026   2.756 1.00 . A A . 36 ILE HG22 1 1 
       12 12641 1 1 36 ILE HG23 H   4.040   2.209   3.489 1.00 . A A . 36 ILE HG23 1 1 
       12 12642 1 1 36 ILE N    N   3.275  -0.281   0.329 1.00 . A A . 36 ILE N    1 1 
       12 12643 1 1 36 ILE O    O   2.541   2.499  -0.254 1.00 . A A . 36 ILE O    1 1 
       12 12644 1 1 37 PHE C    C   0.562   4.261   1.751 1.00 . A A . 37 PHE C    1 1 
       12 12645 1 1 37 PHE CA   C   0.198   2.966   1.114 1.00 . A A . 37 PHE CA   1 1 
       12 12646 1 1 37 PHE CB   C  -1.158   2.487   1.645 1.00 . A A . 37 PHE CB   1 1 
       12 12647 1 1 37 PHE CD1  C  -1.108   0.461   0.173 1.00 . A A . 37 PHE CD1  1 1 
       12 12648 1 1 37 PHE CD2  C  -3.178   1.407   0.716 1.00 . A A . 37 PHE CD2  1 1 
       12 12649 1 1 37 PHE CE1  C  -1.752  -0.496  -0.596 1.00 . A A . 37 PHE CE1  1 1 
       12 12650 1 1 37 PHE CE2  C  -3.826   0.463  -0.036 1.00 . A A . 37 PHE CE2  1 1 
       12 12651 1 1 37 PHE CG   C  -1.825   1.421   0.829 1.00 . A A . 37 PHE CG   1 1 
       12 12652 1 1 37 PHE CZ   C  -3.114  -0.485  -0.694 1.00 . A A . 37 PHE CZ   1 1 
       12 12653 1 1 37 PHE H    H   1.068   1.450   2.219 1.00 . A A . 37 PHE H    1 1 
       12 12654 1 1 37 PHE HA   H   0.120   3.111   0.046 1.00 . A A . 37 PHE HA   1 1 
       12 12655 1 1 37 PHE HB2  H  -1.003   2.072   2.629 1.00 . A A . 37 PHE HB2  1 1 
       12 12656 1 1 37 PHE HB3  H  -1.825   3.334   1.714 1.00 . A A . 37 PHE HB3  1 1 
       12 12657 1 1 37 PHE HD1  H  -0.035   0.496   0.291 1.00 . A A . 37 PHE HD1  1 1 
       12 12658 1 1 37 PHE HD2  H  -3.741   2.157   1.248 1.00 . A A . 37 PHE HD2  1 1 
       12 12659 1 1 37 PHE HE1  H  -1.208  -1.261  -1.129 1.00 . A A . 37 PHE HE1  1 1 
       12 12660 1 1 37 PHE HE2  H  -4.903   0.476  -0.112 1.00 . A A . 37 PHE HE2  1 1 
       12 12661 1 1 37 PHE HZ   H  -3.631  -1.220  -1.290 1.00 . A A . 37 PHE HZ   1 1 
       12 12662 1 1 37 PHE N    N   1.199   2.007   1.419 1.00 . A A . 37 PHE N    1 1 
       12 12663 1 1 37 PHE O    O   1.075   4.290   2.855 1.00 . A A . 37 PHE O    1 1 
       12 12664 1 1 38 THR C    C  -0.647   7.418   1.578 1.00 . A A . 38 THR C    1 1 
       12 12665 1 1 38 THR CA   C   0.628   6.591   1.606 1.00 . A A . 38 THR CA   1 1 
       12 12666 1 1 38 THR CB   C   1.737   7.282   0.817 1.00 . A A . 38 THR CB   1 1 
       12 12667 1 1 38 THR CG2  C   2.143   8.566   1.500 1.00 . A A . 38 THR CG2  1 1 
       12 12668 1 1 38 THR H    H   0.056   5.225   0.132 1.00 . A A . 38 THR H    1 1 
       12 12669 1 1 38 THR HA   H   0.948   6.459   2.631 1.00 . A A . 38 THR HA   1 1 
       12 12670 1 1 38 THR HB   H   1.390   7.497  -0.182 1.00 . A A . 38 THR HB   1 1 
       12 12671 1 1 38 THR HG1  H   2.583   5.591   1.185 1.00 . A A . 38 THR HG1  1 1 
       12 12672 1 1 38 THR HG21 H   1.282   9.221   1.518 1.00 . A A . 38 THR HG21 1 1 
       12 12673 1 1 38 THR HG22 H   2.965   9.037   0.983 1.00 . A A . 38 THR HG22 1 1 
       12 12674 1 1 38 THR HG23 H   2.420   8.342   2.522 1.00 . A A . 38 THR HG23 1 1 
       12 12675 1 1 38 THR N    N   0.367   5.307   1.062 1.00 . A A . 38 THR N    1 1 
       12 12676 1 1 38 THR O    O  -1.327   7.493   0.543 1.00 . A A . 38 THR O    1 1 
       12 12677 1 1 38 THR OG1  O   2.871   6.404   0.754 1.00 . A A . 38 THR OG1  1 1 
       12 12678 1 1 39 THR C    C  -1.957  10.199   2.301 1.00 . A A . 39 THR C    1 1 
       12 12679 1 1 39 THR CA   C  -2.176   8.798   2.782 1.00 . A A . 39 THR CA   1 1 
       12 12680 1 1 39 THR CB   C  -2.714   8.837   4.222 1.00 . A A . 39 THR CB   1 1 
       12 12681 1 1 39 THR CG2  C  -3.323   7.514   4.623 1.00 . A A . 39 THR CG2  1 1 
       12 12682 1 1 39 THR H    H  -0.363   8.019   3.463 1.00 . A A . 39 THR H    1 1 
       12 12683 1 1 39 THR HA   H  -2.918   8.325   2.156 1.00 . A A . 39 THR HA   1 1 
       12 12684 1 1 39 THR HB   H  -3.474   9.604   4.257 1.00 . A A . 39 THR HB   1 1 
       12 12685 1 1 39 THR HG1  H  -1.965   8.985   6.028 1.00 . A A . 39 THR HG1  1 1 
       12 12686 1 1 39 THR HG21 H  -4.153   7.311   3.965 1.00 . A A . 39 THR HG21 1 1 
       12 12687 1 1 39 THR HG22 H  -3.674   7.562   5.643 1.00 . A A . 39 THR HG22 1 1 
       12 12688 1 1 39 THR HG23 H  -2.586   6.733   4.518 1.00 . A A . 39 THR HG23 1 1 
       12 12689 1 1 39 THR N    N  -0.968   8.035   2.688 1.00 . A A . 39 THR N    1 1 
       12 12690 1 1 39 THR O    O  -0.850  10.561   1.912 1.00 . A A . 39 THR O    1 1 
       12 12691 1 1 39 THR OG1  O  -1.665   9.216   5.137 1.00 . A A . 39 THR OG1  1 1 
       12 12692 1 1 40 LYS C    C  -2.119  13.122   3.049 1.00 . A A . 40 LYS C    1 1 
       12 12693 1 1 40 LYS CA   C  -2.896  12.392   1.957 1.00 . A A . 40 LYS CA   1 1 
       12 12694 1 1 40 LYS CB   C  -4.270  13.021   1.785 1.00 . A A . 40 LYS CB   1 1 
       12 12695 1 1 40 LYS CD   C  -6.378  12.973   0.418 1.00 . A A . 40 LYS CD   1 1 
       12 12696 1 1 40 LYS CE   C  -7.304  12.087  -0.379 1.00 . A A . 40 LYS CE   1 1 
       12 12697 1 1 40 LYS CG   C  -5.250  12.159   0.996 1.00 . A A . 40 LYS CG   1 1 
       12 12698 1 1 40 LYS H    H  -3.890  10.603   2.489 1.00 . A A . 40 LYS H    1 1 
       12 12699 1 1 40 LYS HA   H  -2.333  12.456   1.032 1.00 . A A . 40 LYS HA   1 1 
       12 12700 1 1 40 LYS HB2  H  -4.656  13.161   2.784 1.00 . A A . 40 LYS HB2  1 1 
       12 12701 1 1 40 LYS HB3  H  -4.170  13.981   1.300 1.00 . A A . 40 LYS HB3  1 1 
       12 12702 1 1 40 LYS HD2  H  -6.926  13.490   1.189 1.00 . A A . 40 LYS HD2  1 1 
       12 12703 1 1 40 LYS HD3  H  -5.930  13.686  -0.262 1.00 . A A . 40 LYS HD3  1 1 
       12 12704 1 1 40 LYS HE2  H  -6.747  11.658  -1.199 1.00 . A A . 40 LYS HE2  1 1 
       12 12705 1 1 40 LYS HE3  H  -7.656  11.287   0.257 1.00 . A A . 40 LYS HE3  1 1 
       12 12706 1 1 40 LYS HG2  H  -4.788  11.544   0.238 1.00 . A A . 40 LYS HG2  1 1 
       12 12707 1 1 40 LYS HG3  H  -5.684  11.477   1.713 1.00 . A A . 40 LYS HG3  1 1 
       12 12708 1 1 40 LYS HZ1  H  -9.070  13.195  -0.155 1.00 . A A . 40 LYS HZ1  1 1 
       12 12709 1 1 40 LYS HZ2  H  -9.050  12.199  -1.500 1.00 . A A . 40 LYS HZ2  1 1 
       12 12710 1 1 40 LYS HZ3  H  -8.166  13.622  -1.504 1.00 . A A . 40 LYS HZ3  1 1 
       12 12711 1 1 40 LYS N    N  -3.007  10.989   2.308 1.00 . A A . 40 LYS N    1 1 
       12 12712 1 1 40 LYS NZ   N  -8.462  12.822  -0.911 1.00 . A A . 40 LYS NZ   1 1 
       12 12713 1 1 40 LYS O    O  -1.586  14.200   2.833 1.00 . A A . 40 LYS O    1 1 
       12 12714 1 1 41 LYS C    C   0.191  12.634   5.076 1.00 . A A . 41 LYS C    1 1 
       12 12715 1 1 41 LYS CA   C  -1.258  13.018   5.330 1.00 . A A . 41 LYS CA   1 1 
       12 12716 1 1 41 LYS CB   C  -1.700  12.468   6.708 1.00 . A A . 41 LYS CB   1 1 
       12 12717 1 1 41 LYS CD   C  -4.250  12.488   6.452 1.00 . A A . 41 LYS CD   1 1 
       12 12718 1 1 41 LYS CE   C  -5.555  13.025   7.043 1.00 . A A . 41 LYS CE   1 1 
       12 12719 1 1 41 LYS CG   C  -3.048  12.966   7.250 1.00 . A A . 41 LYS CG   1 1 
       12 12720 1 1 41 LYS H    H  -2.610  11.704   4.364 1.00 . A A . 41 LYS H    1 1 
       12 12721 1 1 41 LYS HA   H  -1.336  14.096   5.328 1.00 . A A . 41 LYS HA   1 1 
       12 12722 1 1 41 LYS HB2  H  -1.758  11.393   6.632 1.00 . A A . 41 LYS HB2  1 1 
       12 12723 1 1 41 LYS HB3  H  -0.930  12.708   7.428 1.00 . A A . 41 LYS HB3  1 1 
       12 12724 1 1 41 LYS HD2  H  -4.153  12.833   5.433 1.00 . A A . 41 LYS HD2  1 1 
       12 12725 1 1 41 LYS HD3  H  -4.273  11.408   6.462 1.00 . A A . 41 LYS HD3  1 1 
       12 12726 1 1 41 LYS HE2  H  -5.541  14.103   6.988 1.00 . A A . 41 LYS HE2  1 1 
       12 12727 1 1 41 LYS HE3  H  -6.381  12.650   6.457 1.00 . A A . 41 LYS HE3  1 1 
       12 12728 1 1 41 LYS HG2  H  -3.162  12.610   8.264 1.00 . A A . 41 LYS HG2  1 1 
       12 12729 1 1 41 LYS HG3  H  -3.034  14.046   7.258 1.00 . A A . 41 LYS HG3  1 1 
       12 12730 1 1 41 LYS HZ1  H  -5.022  13.065   9.069 1.00 . A A . 41 LYS HZ1  1 1 
       12 12731 1 1 41 LYS HZ2  H  -5.691  11.596   8.587 1.00 . A A . 41 LYS HZ2  1 1 
       12 12732 1 1 41 LYS HZ3  H  -6.669  12.950   8.811 1.00 . A A . 41 LYS HZ3  1 1 
       12 12733 1 1 41 LYS N    N  -2.076  12.513   4.235 1.00 . A A . 41 LYS N    1 1 
       12 12734 1 1 41 LYS NZ   N  -5.743  12.627   8.461 1.00 . A A . 41 LYS NZ   1 1 
       12 12735 1 1 41 LYS O    O   1.112  13.094   5.760 1.00 . A A . 41 LYS O    1 1 
       12 12736 1 1 42 GLY C    C   2.279  10.289   4.603 1.00 . A A . 42 GLY C    1 1 
       12 12737 1 1 42 GLY CA   C   1.684  11.348   3.703 1.00 . A A . 42 GLY CA   1 1 
       12 12738 1 1 42 GLY H    H  -0.408  11.431   3.611 1.00 . A A . 42 GLY H    1 1 
       12 12739 1 1 42 GLY HA2  H   1.594  10.947   2.704 1.00 . A A . 42 GLY HA2  1 1 
       12 12740 1 1 42 GLY HA3  H   2.310  12.217   3.658 1.00 . A A . 42 GLY HA3  1 1 
       12 12741 1 1 42 GLY N    N   0.375  11.770   4.099 1.00 . A A . 42 GLY N    1 1 
       12 12742 1 1 42 GLY O    O   3.492  10.024   4.553 1.00 . A A . 42 GLY O    1 1 
       12 12743 1 1 43 ARG C    C   2.100   7.372   5.563 1.00 . A A . 43 ARG C    1 1 
       12 12744 1 1 43 ARG CA   C   1.857   8.663   6.341 1.00 . A A . 43 ARG CA   1 1 
       12 12745 1 1 43 ARG CB   C   0.754   8.454   7.362 1.00 . A A . 43 ARG CB   1 1 
       12 12746 1 1 43 ARG CD   C  -0.033   7.278   9.434 1.00 . A A . 43 ARG CD   1 1 
       12 12747 1 1 43 ARG CG   C   1.095   7.453   8.430 1.00 . A A . 43 ARG CG   1 1 
       12 12748 1 1 43 ARG CZ   C  -0.427   6.051  11.575 1.00 . A A . 43 ARG CZ   1 1 
       12 12749 1 1 43 ARG H    H   0.494   9.928   5.463 1.00 . A A . 43 ARG H    1 1 
       12 12750 1 1 43 ARG HA   H   2.756   8.971   6.853 1.00 . A A . 43 ARG HA   1 1 
       12 12751 1 1 43 ARG HB2  H   0.516   9.405   7.814 1.00 . A A . 43 ARG HB2  1 1 
       12 12752 1 1 43 ARG HB3  H  -0.102   8.098   6.806 1.00 . A A . 43 ARG HB3  1 1 
       12 12753 1 1 43 ARG HD2  H  -0.248   8.239   9.876 1.00 . A A . 43 ARG HD2  1 1 
       12 12754 1 1 43 ARG HD3  H  -0.912   6.918   8.919 1.00 . A A . 43 ARG HD3  1 1 
       12 12755 1 1 43 ARG HE   H   1.198   5.892  10.389 1.00 . A A . 43 ARG HE   1 1 
       12 12756 1 1 43 ARG HG2  H   1.294   6.524   7.921 1.00 . A A . 43 ARG HG2  1 1 
       12 12757 1 1 43 ARG HG3  H   1.984   7.817   8.920 1.00 . A A . 43 ARG HG3  1 1 
       12 12758 1 1 43 ARG HH11 H  -1.952   7.346  11.122 1.00 . A A . 43 ARG HH11 1 1 
       12 12759 1 1 43 ARG HH12 H  -2.171   6.450  12.564 1.00 . A A . 43 ARG HH12 1 1 
       12 12760 1 1 43 ARG HH21 H   0.891   4.713  12.356 1.00 . A A . 43 ARG HH21 1 1 
       12 12761 1 1 43 ARG HH22 H  -0.516   4.949  13.291 1.00 . A A . 43 ARG HH22 1 1 
       12 12762 1 1 43 ARG N    N   1.445   9.695   5.437 1.00 . A A . 43 ARG N    1 1 
       12 12763 1 1 43 ARG NE   N   0.324   6.331  10.499 1.00 . A A . 43 ARG NE   1 1 
       12 12764 1 1 43 ARG NH1  N  -1.600   6.662  11.767 1.00 . A A . 43 ARG NH1  1 1 
       12 12765 1 1 43 ARG NH2  N   0.008   5.177  12.466 1.00 . A A . 43 ARG NH2  1 1 
       12 12766 1 1 43 ARG O    O   1.450   7.138   4.544 1.00 . A A . 43 ARG O    1 1 
       12 12767 1 1 44 LYS C    C   2.579   4.153   6.059 1.00 . A A . 44 LYS C    1 1 
       12 12768 1 1 44 LYS CA   C   3.321   5.300   5.364 1.00 . A A . 44 LYS CA   1 1 
       12 12769 1 1 44 LYS CB   C   4.838   5.025   5.329 1.00 . A A . 44 LYS CB   1 1 
       12 12770 1 1 44 LYS CD   C   5.184   6.330   3.190 1.00 . A A . 44 LYS CD   1 1 
       12 12771 1 1 44 LYS CE   C   6.036   7.359   2.451 1.00 . A A . 44 LYS CE   1 1 
       12 12772 1 1 44 LYS CG   C   5.668   6.100   4.615 1.00 . A A . 44 LYS CG   1 1 
       12 12773 1 1 44 LYS H    H   3.553   6.800   6.816 1.00 . A A . 44 LYS H    1 1 
       12 12774 1 1 44 LYS HA   H   2.953   5.373   4.353 1.00 . A A . 44 LYS HA   1 1 
       12 12775 1 1 44 LYS HB2  H   5.195   4.946   6.345 1.00 . A A . 44 LYS HB2  1 1 
       12 12776 1 1 44 LYS HB3  H   5.001   4.083   4.829 1.00 . A A . 44 LYS HB3  1 1 
       12 12777 1 1 44 LYS HD2  H   5.217   5.392   2.658 1.00 . A A . 44 LYS HD2  1 1 
       12 12778 1 1 44 LYS HD3  H   4.162   6.679   3.220 1.00 . A A . 44 LYS HD3  1 1 
       12 12779 1 1 44 LYS HE2  H   5.581   7.577   1.496 1.00 . A A . 44 LYS HE2  1 1 
       12 12780 1 1 44 LYS HE3  H   6.058   8.258   3.047 1.00 . A A . 44 LYS HE3  1 1 
       12 12781 1 1 44 LYS HG2  H   5.585   7.030   5.160 1.00 . A A . 44 LYS HG2  1 1 
       12 12782 1 1 44 LYS HG3  H   6.702   5.788   4.590 1.00 . A A . 44 LYS HG3  1 1 
       12 12783 1 1 44 LYS HZ1  H   7.437   6.034   1.643 1.00 . A A . 44 LYS HZ1  1 1 
       12 12784 1 1 44 LYS HZ2  H   7.910   6.682   3.121 1.00 . A A . 44 LYS HZ2  1 1 
       12 12785 1 1 44 LYS HZ3  H   7.973   7.624   1.728 1.00 . A A . 44 LYS HZ3  1 1 
       12 12786 1 1 44 LYS N    N   3.034   6.561   6.019 1.00 . A A . 44 LYS N    1 1 
       12 12787 1 1 44 LYS NZ   N   7.426   6.895   2.228 1.00 . A A . 44 LYS NZ   1 1 
       12 12788 1 1 44 LYS O    O   2.800   3.877   7.253 1.00 . A A . 44 LYS O    1 1 
       12 12789 1 1 45 ILE C    C   1.344   1.149   5.092 1.00 . A A . 45 ILE C    1 1 
       12 12790 1 1 45 ILE CA   C   0.914   2.405   5.822 1.00 . A A . 45 ILE CA   1 1 
       12 12791 1 1 45 ILE CB   C  -0.636   2.584   5.593 1.00 . A A . 45 ILE CB   1 1 
       12 12792 1 1 45 ILE CD1  C  -0.897   5.154   5.452 1.00 . A A . 45 ILE CD1  1 1 
       12 12793 1 1 45 ILE CG1  C  -1.200   3.887   6.211 1.00 . A A . 45 ILE CG1  1 1 
       12 12794 1 1 45 ILE CG2  C  -1.408   1.383   6.136 1.00 . A A . 45 ILE CG2  1 1 
       12 12795 1 1 45 ILE H    H   1.549   3.781   4.388 1.00 . A A . 45 ILE H    1 1 
       12 12796 1 1 45 ILE HA   H   1.105   2.291   6.878 1.00 . A A . 45 ILE HA   1 1 
       12 12797 1 1 45 ILE HB   H  -0.784   2.601   4.521 1.00 . A A . 45 ILE HB   1 1 
       12 12798 1 1 45 ILE HD11 H  -1.345   5.980   5.984 1.00 . A A . 45 ILE HD11 1 1 
       12 12799 1 1 45 ILE HD12 H  -1.355   5.096   4.476 1.00 . A A . 45 ILE HD12 1 1 
       12 12800 1 1 45 ILE HD13 H   0.169   5.295   5.357 1.00 . A A . 45 ILE HD13 1 1 
       12 12801 1 1 45 ILE HG12 H  -2.277   3.827   6.266 1.00 . A A . 45 ILE HG12 1 1 
       12 12802 1 1 45 ILE HG13 H  -0.788   4.004   7.200 1.00 . A A . 45 ILE HG13 1 1 
       12 12803 1 1 45 ILE HG21 H  -1.218   1.284   7.195 1.00 . A A . 45 ILE HG21 1 1 
       12 12804 1 1 45 ILE HG22 H  -1.082   0.485   5.630 1.00 . A A . 45 ILE HG22 1 1 
       12 12805 1 1 45 ILE HG23 H  -2.466   1.524   5.974 1.00 . A A . 45 ILE HG23 1 1 
       12 12806 1 1 45 ILE N    N   1.697   3.515   5.325 1.00 . A A . 45 ILE N    1 1 
       12 12807 1 1 45 ILE O    O   1.378   1.119   3.888 1.00 . A A . 45 ILE O    1 1 
       12 12808 1 1 46 CYS C    C   0.879  -1.994   5.011 1.00 . A A . 46 CYS C    1 1 
       12 12809 1 1 46 CYS CA   C   2.086  -1.099   5.227 1.00 . A A . 46 CYS CA   1 1 
       12 12810 1 1 46 CYS CB   C   3.051  -1.738   6.194 1.00 . A A . 46 CYS CB   1 1 
       12 12811 1 1 46 CYS H    H   1.578   0.198   6.786 1.00 . A A . 46 CYS H    1 1 
       12 12812 1 1 46 CYS HA   H   2.581  -0.922   4.288 1.00 . A A . 46 CYS HA   1 1 
       12 12813 1 1 46 CYS HB2  H   2.498  -1.991   7.087 1.00 . A A . 46 CYS HB2  1 1 
       12 12814 1 1 46 CYS HB3  H   3.477  -2.644   5.786 1.00 . A A . 46 CYS HB3  1 1 
       12 12815 1 1 46 CYS N    N   1.649   0.140   5.809 1.00 . A A . 46 CYS N    1 1 
       12 12816 1 1 46 CYS O    O   0.205  -2.335   5.950 1.00 . A A . 46 CYS O    1 1 
       12 12817 1 1 46 CYS SG   S   4.413  -0.624   6.685 1.00 . A A . 46 CYS SG   1 1 
       12 12818 1 1 47 ALA C    C  -0.240  -4.499   2.919 1.00 . A A . 47 ALA C    1 1 
       12 12819 1 1 47 ALA CA   C  -0.591  -3.155   3.523 1.00 . A A . 47 ALA CA   1 1 
       12 12820 1 1 47 ALA CB   C  -1.554  -2.401   2.625 1.00 . A A . 47 ALA CB   1 1 
       12 12821 1 1 47 ALA H    H   1.140  -2.081   3.017 1.00 . A A . 47 ALA H    1 1 
       12 12822 1 1 47 ALA HA   H  -1.086  -3.328   4.466 1.00 . A A . 47 ALA HA   1 1 
       12 12823 1 1 47 ALA HB1  H  -1.096  -2.244   1.659 1.00 . A A . 47 ALA HB1  1 1 
       12 12824 1 1 47 ALA HB2  H  -1.788  -1.444   3.069 1.00 . A A . 47 ALA HB2  1 1 
       12 12825 1 1 47 ALA HB3  H  -2.463  -2.974   2.506 1.00 . A A . 47 ALA HB3  1 1 
       12 12826 1 1 47 ALA N    N   0.583  -2.350   3.785 1.00 . A A . 47 ALA N    1 1 
       12 12827 1 1 47 ALA O    O   0.753  -4.633   2.199 1.00 . A A . 47 ALA O    1 1 
       12 12828 1 1 48 ASN C    C  -1.318  -6.864   1.235 1.00 . A A . 48 ASN C    1 1 
       12 12829 1 1 48 ASN CA   C  -0.896  -6.838   2.696 1.00 . A A . 48 ASN CA   1 1 
       12 12830 1 1 48 ASN CB   C  -1.695  -7.860   3.544 1.00 . A A . 48 ASN CB   1 1 
       12 12831 1 1 48 ASN CG   C  -1.793  -9.247   2.917 1.00 . A A . 48 ASN CG   1 1 
       12 12832 1 1 48 ASN H    H  -1.762  -5.367   3.902 1.00 . A A . 48 ASN H    1 1 
       12 12833 1 1 48 ASN HA   H   0.146  -7.111   2.725 1.00 . A A . 48 ASN HA   1 1 
       12 12834 1 1 48 ASN HB2  H  -1.165  -7.971   4.480 1.00 . A A . 48 ASN HB2  1 1 
       12 12835 1 1 48 ASN HB3  H  -2.681  -7.486   3.766 1.00 . A A . 48 ASN HB3  1 1 
       12 12836 1 1 48 ASN HD21 H   0.023  -9.104   2.207 1.00 . A A . 48 ASN HD21 1 1 
       12 12837 1 1 48 ASN HD22 H  -0.861 -10.542   1.798 1.00 . A A . 48 ASN HD22 1 1 
       12 12838 1 1 48 ASN N    N  -1.039  -5.504   3.253 1.00 . A A . 48 ASN N    1 1 
       12 12839 1 1 48 ASN ND2  N  -0.771  -9.673   2.256 1.00 . A A . 48 ASN ND2  1 1 
       12 12840 1 1 48 ASN O    O  -2.479  -6.678   0.926 1.00 . A A . 48 ASN O    1 1 
       12 12841 1 1 48 ASN OD1  O  -2.785  -9.947   3.087 1.00 . A A . 48 ASN OD1  1 1 
       12 12842 1 1 49 PRO C    C  -1.668  -8.167  -1.522 1.00 . A A . 49 PRO C    1 1 
       12 12843 1 1 49 PRO CA   C  -0.625  -7.137  -1.132 1.00 . A A . 49 PRO CA   1 1 
       12 12844 1 1 49 PRO CB   C   0.730  -7.492  -1.761 1.00 . A A . 49 PRO CB   1 1 
       12 12845 1 1 49 PRO CD   C   1.066  -7.387   0.585 1.00 . A A . 49 PRO CD   1 1 
       12 12846 1 1 49 PRO CG   C   1.731  -7.154  -0.725 1.00 . A A . 49 PRO CG   1 1 
       12 12847 1 1 49 PRO HA   H  -0.939  -6.166  -1.486 1.00 . A A . 49 PRO HA   1 1 
       12 12848 1 1 49 PRO HB2  H   0.756  -8.545  -1.992 1.00 . A A . 49 PRO HB2  1 1 
       12 12849 1 1 49 PRO HB3  H   0.879  -6.912  -2.660 1.00 . A A . 49 PRO HB3  1 1 
       12 12850 1 1 49 PRO HD2  H   1.229  -8.409   0.883 1.00 . A A . 49 PRO HD2  1 1 
       12 12851 1 1 49 PRO HD3  H   1.450  -6.702   1.323 1.00 . A A . 49 PRO HD3  1 1 
       12 12852 1 1 49 PRO HG2  H   2.584  -7.811  -0.819 1.00 . A A . 49 PRO HG2  1 1 
       12 12853 1 1 49 PRO HG3  H   2.054  -6.129  -0.802 1.00 . A A . 49 PRO HG3  1 1 
       12 12854 1 1 49 PRO N    N  -0.355  -7.118   0.306 1.00 . A A . 49 PRO N    1 1 
       12 12855 1 1 49 PRO O    O  -2.306  -8.029  -2.533 1.00 . A A . 49 PRO O    1 1 
       12 12856 1 1 50 ASN C    C  -4.225  -9.747  -0.731 1.00 . A A . 50 ASN C    1 1 
       12 12857 1 1 50 ASN CA   C  -2.796 -10.215  -0.950 1.00 . A A . 50 ASN CA   1 1 
       12 12858 1 1 50 ASN CB   C  -2.549 -11.434  -0.078 1.00 . A A . 50 ASN CB   1 1 
       12 12859 1 1 50 ASN CG   C  -1.166 -11.981  -0.233 1.00 . A A . 50 ASN CG   1 1 
       12 12860 1 1 50 ASN H    H  -1.257  -9.370   0.068 1.00 . A A . 50 ASN H    1 1 
       12 12861 1 1 50 ASN HA   H  -2.626 -10.521  -1.965 1.00 . A A . 50 ASN HA   1 1 
       12 12862 1 1 50 ASN HB2  H  -2.689 -11.162   0.958 1.00 . A A . 50 ASN HB2  1 1 
       12 12863 1 1 50 ASN HB3  H  -3.257 -12.204  -0.341 1.00 . A A . 50 ASN HB3  1 1 
       12 12864 1 1 50 ASN HD21 H  -1.717 -12.534  -1.909 1.00 . A A . 50 ASN HD21 1 1 
       12 12865 1 1 50 ASN HD22 H  -0.066 -12.970  -1.527 1.00 . A A . 50 ASN HD22 1 1 
       12 12866 1 1 50 ASN N    N  -1.830  -9.203  -0.701 1.00 . A A . 50 ASN N    1 1 
       12 12867 1 1 50 ASN ND2  N  -0.933 -12.560  -1.329 1.00 . A A . 50 ASN ND2  1 1 
       12 12868 1 1 50 ASN O    O  -5.156 -10.368  -1.230 1.00 . A A . 50 ASN O    1 1 
       12 12869 1 1 50 ASN OD1  O  -0.298 -11.751   0.592 1.00 . A A . 50 ASN OD1  1 1 
       12 12870 1 1 51 GLU C    C  -6.514  -7.632  -0.830 1.00 . A A . 51 GLU C    1 1 
       12 12871 1 1 51 GLU CA   C  -5.740  -8.218   0.336 1.00 . A A . 51 GLU CA   1 1 
       12 12872 1 1 51 GLU CB   C  -5.748  -7.279   1.519 1.00 . A A . 51 GLU CB   1 1 
       12 12873 1 1 51 GLU CD   C  -5.359  -7.092   3.985 1.00 . A A . 51 GLU CD   1 1 
       12 12874 1 1 51 GLU CG   C  -5.032  -7.830   2.720 1.00 . A A . 51 GLU CG   1 1 
       12 12875 1 1 51 GLU H    H  -3.642  -8.096   0.252 1.00 . A A . 51 GLU H    1 1 
       12 12876 1 1 51 GLU HA   H  -6.259  -9.121   0.627 1.00 . A A . 51 GLU HA   1 1 
       12 12877 1 1 51 GLU HB2  H  -5.277  -6.351   1.232 1.00 . A A . 51 GLU HB2  1 1 
       12 12878 1 1 51 GLU HB3  H  -6.769  -7.075   1.797 1.00 . A A . 51 GLU HB3  1 1 
       12 12879 1 1 51 GLU HG2  H  -5.126  -8.899   2.826 1.00 . A A . 51 GLU HG2  1 1 
       12 12880 1 1 51 GLU HG3  H  -3.994  -7.626   2.502 1.00 . A A . 51 GLU HG3  1 1 
       12 12881 1 1 51 GLU N    N  -4.406  -8.652  -0.024 1.00 . A A . 51 GLU N    1 1 
       12 12882 1 1 51 GLU O    O  -5.990  -6.832  -1.604 1.00 . A A . 51 GLU O    1 1 
       12 12883 1 1 51 GLU OE1  O  -4.549  -6.275   4.440 1.00 . A A . 51 GLU OE1  1 1 
       12 12884 1 1 51 GLU OE2  O  -6.455  -7.322   4.547 1.00 . A A . 51 GLU OE2  1 1 
       12 12885 1 1 52 LYS C    C  -8.819  -6.112  -2.019 1.00 . A A . 52 LYS C    1 1 
       12 12886 1 1 52 LYS CA   C  -8.684  -7.639  -1.985 1.00 . A A . 52 LYS CA   1 1 
       12 12887 1 1 52 LYS CB   C -10.044  -8.375  -1.764 1.00 . A A . 52 LYS CB   1 1 
       12 12888 1 1 52 LYS CD   C -11.892  -6.681  -2.277 1.00 . A A . 52 LYS CD   1 1 
       12 12889 1 1 52 LYS CE   C -13.122  -6.400  -3.118 1.00 . A A . 52 LYS CE   1 1 
       12 12890 1 1 52 LYS CG   C -11.244  -8.010  -2.660 1.00 . A A . 52 LYS CG   1 1 
       12 12891 1 1 52 LYS H    H  -8.072  -8.740  -0.312 1.00 . A A . 52 LYS H    1 1 
       12 12892 1 1 52 LYS HA   H  -8.281  -7.955  -2.936 1.00 . A A . 52 LYS HA   1 1 
       12 12893 1 1 52 LYS HB2  H  -9.869  -9.430  -1.908 1.00 . A A . 52 LYS HB2  1 1 
       12 12894 1 1 52 LYS HB3  H -10.339  -8.236  -0.735 1.00 . A A . 52 LYS HB3  1 1 
       12 12895 1 1 52 LYS HD2  H -12.180  -6.714  -1.237 1.00 . A A . 52 LYS HD2  1 1 
       12 12896 1 1 52 LYS HD3  H -11.174  -5.889  -2.428 1.00 . A A . 52 LYS HD3  1 1 
       12 12897 1 1 52 LYS HE2  H -13.540  -5.452  -2.814 1.00 . A A . 52 LYS HE2  1 1 
       12 12898 1 1 52 LYS HE3  H -12.837  -6.351  -4.156 1.00 . A A . 52 LYS HE3  1 1 
       12 12899 1 1 52 LYS HG2  H -10.905  -7.929  -3.680 1.00 . A A . 52 LYS HG2  1 1 
       12 12900 1 1 52 LYS HG3  H -11.983  -8.797  -2.592 1.00 . A A . 52 LYS HG3  1 1 
       12 12901 1 1 52 LYS HZ1  H -14.484  -7.503  -1.964 1.00 . A A . 52 LYS HZ1  1 1 
       12 12902 1 1 52 LYS HZ2  H -13.827  -8.380  -3.246 1.00 . A A . 52 LYS HZ2  1 1 
       12 12903 1 1 52 LYS HZ3  H -14.991  -7.210  -3.531 1.00 . A A . 52 LYS HZ3  1 1 
       12 12904 1 1 52 LYS N    N  -7.751  -8.074  -0.957 1.00 . A A . 52 LYS N    1 1 
       12 12905 1 1 52 LYS NZ   N -14.162  -7.440  -2.951 1.00 . A A . 52 LYS NZ   1 1 
       12 12906 1 1 52 LYS O    O  -8.888  -5.517  -3.106 1.00 . A A . 52 LYS O    1 1 
       12 12907 1 1 53 TRP C    C  -7.683  -3.366  -1.399 1.00 . A A . 53 TRP C    1 1 
       12 12908 1 1 53 TRP CA   C  -8.939  -4.017  -0.813 1.00 . A A . 53 TRP CA   1 1 
       12 12909 1 1 53 TRP CB   C  -9.246  -3.480   0.608 1.00 . A A . 53 TRP CB   1 1 
       12 12910 1 1 53 TRP CD1  C  -7.870  -4.728   2.400 1.00 . A A . 53 TRP CD1  1 1 
       12 12911 1 1 53 TRP CD2  C  -7.194  -2.638   2.020 1.00 . A A . 53 TRP CD2  1 1 
       12 12912 1 1 53 TRP CE2  C  -6.376  -3.203   3.009 1.00 . A A . 53 TRP CE2  1 1 
       12 12913 1 1 53 TRP CE3  C  -6.950  -1.329   1.621 1.00 . A A . 53 TRP CE3  1 1 
       12 12914 1 1 53 TRP CG   C  -8.146  -3.636   1.634 1.00 . A A . 53 TRP CG   1 1 
       12 12915 1 1 53 TRP CH2  C  -5.120  -1.230   3.196 1.00 . A A . 53 TRP CH2  1 1 
       12 12916 1 1 53 TRP CZ2  C  -5.333  -2.507   3.607 1.00 . A A . 53 TRP CZ2  1 1 
       12 12917 1 1 53 TRP CZ3  C  -5.918  -0.641   2.212 1.00 . A A . 53 TRP CZ3  1 1 
       12 12918 1 1 53 TRP H    H  -8.754  -5.997  -0.023 1.00 . A A . 53 TRP H    1 1 
       12 12919 1 1 53 TRP HA   H  -9.760  -3.773  -1.471 1.00 . A A . 53 TRP HA   1 1 
       12 12920 1 1 53 TRP HB2  H  -9.470  -2.426   0.535 1.00 . A A . 53 TRP HB2  1 1 
       12 12921 1 1 53 TRP HB3  H -10.123  -3.992   0.975 1.00 . A A . 53 TRP HB3  1 1 
       12 12922 1 1 53 TRP HD1  H  -8.385  -5.673   2.375 1.00 . A A . 53 TRP HD1  1 1 
       12 12923 1 1 53 TRP HE1  H  -6.422  -5.108   3.861 1.00 . A A . 53 TRP HE1  1 1 
       12 12924 1 1 53 TRP HE3  H  -7.554  -0.854   0.862 1.00 . A A . 53 TRP HE3  1 1 
       12 12925 1 1 53 TRP HH2  H  -4.322  -0.647   3.632 1.00 . A A . 53 TRP HH2  1 1 
       12 12926 1 1 53 TRP HZ2  H  -4.708  -2.948   4.368 1.00 . A A . 53 TRP HZ2  1 1 
       12 12927 1 1 53 TRP HZ3  H  -5.716   0.378   1.914 1.00 . A A . 53 TRP HZ3  1 1 
       12 12928 1 1 53 TRP N    N  -8.821  -5.471  -0.851 1.00 . A A . 53 TRP N    1 1 
       12 12929 1 1 53 TRP NE1  N  -6.810  -4.470   3.218 1.00 . A A . 53 TRP NE1  1 1 
       12 12930 1 1 53 TRP O    O  -7.745  -2.291  -1.998 1.00 . A A . 53 TRP O    1 1 
       12 12931 1 1 54 VAL C    C  -5.248  -3.757  -3.289 1.00 . A A . 54 VAL C    1 1 
       12 12932 1 1 54 VAL CA   C  -5.289  -3.593  -1.772 1.00 . A A . 54 VAL CA   1 1 
       12 12933 1 1 54 VAL CB   C  -4.098  -4.335  -1.095 1.00 . A A . 54 VAL CB   1 1 
       12 12934 1 1 54 VAL CG1  C  -2.756  -3.929  -1.692 1.00 . A A . 54 VAL CG1  1 1 
       12 12935 1 1 54 VAL CG2  C  -4.100  -4.053   0.390 1.00 . A A . 54 VAL CG2  1 1 
       12 12936 1 1 54 VAL H    H  -6.598  -4.916  -0.790 1.00 . A A . 54 VAL H    1 1 
       12 12937 1 1 54 VAL HA   H  -5.223  -2.540  -1.543 1.00 . A A . 54 VAL HA   1 1 
       12 12938 1 1 54 VAL HB   H  -4.231  -5.397  -1.232 1.00 . A A . 54 VAL HB   1 1 
       12 12939 1 1 54 VAL HG11 H  -2.608  -2.867  -1.576 1.00 . A A . 54 VAL HG11 1 1 
       12 12940 1 1 54 VAL HG12 H  -2.738  -4.181  -2.740 1.00 . A A . 54 VAL HG12 1 1 
       12 12941 1 1 54 VAL HG13 H  -1.960  -4.444  -1.174 1.00 . A A . 54 VAL HG13 1 1 
       12 12942 1 1 54 VAL HG21 H  -3.965  -2.994   0.556 1.00 . A A . 54 VAL HG21 1 1 
       12 12943 1 1 54 VAL HG22 H  -3.294  -4.597   0.861 1.00 . A A . 54 VAL HG22 1 1 
       12 12944 1 1 54 VAL HG23 H  -5.041  -4.366   0.819 1.00 . A A . 54 VAL HG23 1 1 
       12 12945 1 1 54 VAL N    N  -6.562  -4.054  -1.256 1.00 . A A . 54 VAL N    1 1 
       12 12946 1 1 54 VAL O    O  -4.737  -2.894  -3.991 1.00 . A A . 54 VAL O    1 1 
       12 12947 1 1 55 GLN C    C  -6.650  -3.959  -5.898 1.00 . A A . 55 GLN C    1 1 
       12 12948 1 1 55 GLN CA   C  -5.900  -5.113  -5.240 1.00 . A A . 55 GLN CA   1 1 
       12 12949 1 1 55 GLN CB   C  -6.709  -6.394  -5.526 1.00 . A A . 55 GLN CB   1 1 
       12 12950 1 1 55 GLN CD   C  -4.854  -8.103  -5.210 1.00 . A A . 55 GLN CD   1 1 
       12 12951 1 1 55 GLN CG   C  -6.241  -7.657  -4.826 1.00 . A A . 55 GLN CG   1 1 
       12 12952 1 1 55 GLN H    H  -6.176  -5.513  -3.146 1.00 . A A . 55 GLN H    1 1 
       12 12953 1 1 55 GLN HA   H  -4.910  -5.196  -5.667 1.00 . A A . 55 GLN HA   1 1 
       12 12954 1 1 55 GLN HB2  H  -7.734  -6.222  -5.232 1.00 . A A . 55 GLN HB2  1 1 
       12 12955 1 1 55 GLN HB3  H  -6.694  -6.572  -6.592 1.00 . A A . 55 GLN HB3  1 1 
       12 12956 1 1 55 GLN HE21 H  -4.666  -8.920  -3.456 1.00 . A A . 55 GLN HE21 1 1 
       12 12957 1 1 55 GLN HE22 H  -3.288  -9.053  -4.463 1.00 . A A . 55 GLN HE22 1 1 
       12 12958 1 1 55 GLN HG2  H  -6.245  -7.476  -3.762 1.00 . A A . 55 GLN HG2  1 1 
       12 12959 1 1 55 GLN HG3  H  -6.940  -8.449  -5.047 1.00 . A A . 55 GLN HG3  1 1 
       12 12960 1 1 55 GLN N    N  -5.818  -4.857  -3.785 1.00 . A A . 55 GLN N    1 1 
       12 12961 1 1 55 GLN NE2  N  -4.209  -8.758  -4.308 1.00 . A A . 55 GLN NE2  1 1 
       12 12962 1 1 55 GLN O    O  -6.213  -3.390  -6.908 1.00 . A A . 55 GLN O    1 1 
       12 12963 1 1 55 GLN OE1  O  -4.379  -7.874  -6.328 1.00 . A A . 55 GLN OE1  1 1 
       12 12964 1 1 56 LYS C    C  -7.983  -1.219  -5.639 1.00 . A A . 56 LYS C    1 1 
       12 12965 1 1 56 LYS CA   C  -8.668  -2.598  -5.755 1.00 . A A . 56 LYS CA   1 1 
       12 12966 1 1 56 LYS CB   C  -9.965  -2.688  -4.909 1.00 . A A . 56 LYS CB   1 1 
       12 12967 1 1 56 LYS CD   C -11.115  -0.514  -5.494 1.00 . A A . 56 LYS CD   1 1 
       12 12968 1 1 56 LYS CE   C -12.403   0.096  -6.016 1.00 . A A . 56 LYS CE   1 1 
       12 12969 1 1 56 LYS CG   C -11.210  -2.009  -5.463 1.00 . A A . 56 LYS CG   1 1 
       12 12970 1 1 56 LYS H    H  -8.016  -4.102  -4.463 1.00 . A A . 56 LYS H    1 1 
       12 12971 1 1 56 LYS HA   H  -8.906  -2.798  -6.788 1.00 . A A . 56 LYS HA   1 1 
       12 12972 1 1 56 LYS HB2  H -10.221  -3.722  -4.763 1.00 . A A . 56 LYS HB2  1 1 
       12 12973 1 1 56 LYS HB3  H  -9.754  -2.259  -3.940 1.00 . A A . 56 LYS HB3  1 1 
       12 12974 1 1 56 LYS HD2  H -10.920  -0.185  -4.484 1.00 . A A . 56 LYS HD2  1 1 
       12 12975 1 1 56 LYS HD3  H -10.290  -0.250  -6.136 1.00 . A A . 56 LYS HD3  1 1 
       12 12976 1 1 56 LYS HE2  H -12.582  -0.268  -7.016 1.00 . A A . 56 LYS HE2  1 1 
       12 12977 1 1 56 LYS HE3  H -13.219  -0.208  -5.376 1.00 . A A . 56 LYS HE3  1 1 
       12 12978 1 1 56 LYS HG2  H -11.356  -2.363  -6.472 1.00 . A A . 56 LYS HG2  1 1 
       12 12979 1 1 56 LYS HG3  H -12.054  -2.307  -4.860 1.00 . A A . 56 LYS HG3  1 1 
       12 12980 1 1 56 LYS HZ1  H -11.582   1.884  -6.687 1.00 . A A . 56 LYS HZ1  1 1 
       12 12981 1 1 56 LYS HZ2  H -12.177   1.941  -5.099 1.00 . A A . 56 LYS HZ2  1 1 
       12 12982 1 1 56 LYS HZ3  H -13.230   1.950  -6.412 1.00 . A A . 56 LYS HZ3  1 1 
       12 12983 1 1 56 LYS N    N  -7.772  -3.621  -5.284 1.00 . A A . 56 LYS N    1 1 
       12 12984 1 1 56 LYS NZ   N -12.339   1.559  -6.051 1.00 . A A . 56 LYS NZ   1 1 
       12 12985 1 1 56 LYS O    O  -8.070  -0.390  -6.554 1.00 . A A . 56 LYS O    1 1 
       12 12986 1 1 57 ALA C    C  -5.472   0.416  -5.348 1.00 . A A . 57 ALA C    1 1 
       12 12987 1 1 57 ALA CA   C  -6.567   0.258  -4.311 1.00 . A A . 57 ALA CA   1 1 
       12 12988 1 1 57 ALA CB   C  -5.986   0.335  -2.902 1.00 . A A . 57 ALA CB   1 1 
       12 12989 1 1 57 ALA H    H  -7.270  -1.673  -3.815 1.00 . A A . 57 ALA H    1 1 
       12 12990 1 1 57 ALA HA   H  -7.265   1.072  -4.443 1.00 . A A . 57 ALA HA   1 1 
       12 12991 1 1 57 ALA HB1  H  -5.473   1.279  -2.782 1.00 . A A . 57 ALA HB1  1 1 
       12 12992 1 1 57 ALA HB2  H  -5.285  -0.470  -2.726 1.00 . A A . 57 ALA HB2  1 1 
       12 12993 1 1 57 ALA HB3  H  -6.794   0.291  -2.185 1.00 . A A . 57 ALA HB3  1 1 
       12 12994 1 1 57 ALA N    N  -7.289  -0.991  -4.521 1.00 . A A . 57 ALA N    1 1 
       12 12995 1 1 57 ALA O    O  -5.357   1.465  -5.974 1.00 . A A . 57 ALA O    1 1 
       12 12996 1 1 58 MET C    C  -4.129  -0.425  -7.914 1.00 . A A . 58 MET C    1 1 
       12 12997 1 1 58 MET CA   C  -3.624  -0.643  -6.511 1.00 . A A . 58 MET CA   1 1 
       12 12998 1 1 58 MET CB   C  -2.727  -1.900  -6.423 1.00 . A A . 58 MET CB   1 1 
       12 12999 1 1 58 MET CE   C  -1.529  -4.748  -5.395 1.00 . A A . 58 MET CE   1 1 
       12 13000 1 1 58 MET CG   C  -1.887  -1.975  -5.154 1.00 . A A . 58 MET CG   1 1 
       12 13001 1 1 58 MET H    H  -4.843  -1.443  -5.011 1.00 . A A . 58 MET H    1 1 
       12 13002 1 1 58 MET HA   H  -3.031   0.213  -6.236 1.00 . A A . 58 MET HA   1 1 
       12 13003 1 1 58 MET HB2  H  -3.383  -2.760  -6.427 1.00 . A A . 58 MET HB2  1 1 
       12 13004 1 1 58 MET HB3  H  -2.076  -1.975  -7.280 1.00 . A A . 58 MET HB3  1 1 
       12 13005 1 1 58 MET HE1  H  -0.821  -5.566  -5.400 1.00 . A A . 58 MET HE1  1 1 
       12 13006 1 1 58 MET HE2  H  -2.076  -4.730  -6.326 1.00 . A A . 58 MET HE2  1 1 
       12 13007 1 1 58 MET HE3  H  -2.207  -4.867  -4.565 1.00 . A A . 58 MET HE3  1 1 
       12 13008 1 1 58 MET HG2  H  -1.417  -1.015  -4.997 1.00 . A A . 58 MET HG2  1 1 
       12 13009 1 1 58 MET HG3  H  -2.539  -2.189  -4.321 1.00 . A A . 58 MET HG3  1 1 
       12 13010 1 1 58 MET N    N  -4.694  -0.637  -5.545 1.00 . A A . 58 MET N    1 1 
       12 13011 1 1 58 MET O    O  -3.481   0.235  -8.701 1.00 . A A . 58 MET O    1 1 
       12 13012 1 1 58 MET SD   S  -0.587  -3.237  -5.215 1.00 . A A . 58 MET SD   1 1 
       12 13013 1 1 59 LYS C    C  -6.185   0.690  -9.746 1.00 . A A . 59 LYS C    1 1 
       12 13014 1 1 59 LYS CA   C  -5.941  -0.795  -9.481 1.00 . A A . 59 LYS CA   1 1 
       12 13015 1 1 59 LYS CB   C  -7.259  -1.578  -9.476 1.00 . A A . 59 LYS CB   1 1 
       12 13016 1 1 59 LYS CD   C  -9.338  -2.334 -10.619 1.00 . A A . 59 LYS CD   1 1 
       12 13017 1 1 59 LYS CE   C -10.144  -2.342 -11.904 1.00 . A A . 59 LYS CE   1 1 
       12 13018 1 1 59 LYS CG   C  -8.054  -1.531 -10.759 1.00 . A A . 59 LYS CG   1 1 
       12 13019 1 1 59 LYS H    H  -5.771  -1.505  -7.540 1.00 . A A . 59 LYS H    1 1 
       12 13020 1 1 59 LYS HA   H  -5.292  -1.192 -10.245 1.00 . A A . 59 LYS HA   1 1 
       12 13021 1 1 59 LYS HB2  H  -7.042  -2.615  -9.267 1.00 . A A . 59 LYS HB2  1 1 
       12 13022 1 1 59 LYS HB3  H  -7.878  -1.192  -8.679 1.00 . A A . 59 LYS HB3  1 1 
       12 13023 1 1 59 LYS HD2  H  -9.086  -3.352 -10.363 1.00 . A A . 59 LYS HD2  1 1 
       12 13024 1 1 59 LYS HD3  H  -9.936  -1.905  -9.829 1.00 . A A . 59 LYS HD3  1 1 
       12 13025 1 1 59 LYS HE2  H -11.061  -2.889 -11.737 1.00 . A A . 59 LYS HE2  1 1 
       12 13026 1 1 59 LYS HE3  H -10.381  -1.324 -12.171 1.00 . A A . 59 LYS HE3  1 1 
       12 13027 1 1 59 LYS HG2  H  -8.292  -0.501 -10.981 1.00 . A A . 59 LYS HG2  1 1 
       12 13028 1 1 59 LYS HG3  H  -7.453  -1.950 -11.552 1.00 . A A . 59 LYS HG3  1 1 
       12 13029 1 1 59 LYS HZ1  H  -9.175  -3.963 -12.799 1.00 . A A . 59 LYS HZ1  1 1 
       12 13030 1 1 59 LYS HZ2  H  -8.509  -2.496 -13.221 1.00 . A A . 59 LYS HZ2  1 1 
       12 13031 1 1 59 LYS HZ3  H  -9.977  -2.968 -13.887 1.00 . A A . 59 LYS HZ3  1 1 
       12 13032 1 1 59 LYS N    N  -5.299  -0.960  -8.202 1.00 . A A . 59 LYS N    1 1 
       12 13033 1 1 59 LYS NZ   N  -9.410  -2.974 -13.018 1.00 . A A . 59 LYS NZ   1 1 
       12 13034 1 1 59 LYS O    O  -5.866   1.200 -10.803 1.00 . A A . 59 LYS O    1 1 
       12 13035 1 1 60 HIS C    C  -5.703   3.613  -8.860 1.00 . A A . 60 HIS C    1 1 
       12 13036 1 1 60 HIS CA   C  -6.988   2.786  -8.847 1.00 . A A . 60 HIS CA   1 1 
       12 13037 1 1 60 HIS CB   C  -7.895   3.202  -7.680 1.00 . A A . 60 HIS CB   1 1 
       12 13038 1 1 60 HIS CD2  C  -7.604   5.542  -6.608 1.00 . A A . 60 HIS CD2  1 1 
       12 13039 1 1 60 HIS CE1  C  -8.874   6.698  -7.950 1.00 . A A . 60 HIS CE1  1 1 
       12 13040 1 1 60 HIS CG   C  -8.104   4.687  -7.522 1.00 . A A . 60 HIS CG   1 1 
       12 13041 1 1 60 HIS H    H  -6.925   0.916  -7.908 1.00 . A A . 60 HIS H    1 1 
       12 13042 1 1 60 HIS HA   H  -7.524   2.961  -9.767 1.00 . A A . 60 HIS HA   1 1 
       12 13043 1 1 60 HIS HB2  H  -8.864   2.747  -7.813 1.00 . A A . 60 HIS HB2  1 1 
       12 13044 1 1 60 HIS HB3  H  -7.450   2.814  -6.773 1.00 . A A . 60 HIS HB3  1 1 
       12 13045 1 1 60 HIS HD1  H  -9.392   5.109  -9.131 1.00 . A A . 60 HIS HD1  1 1 
       12 13046 1 1 60 HIS HD2  H  -6.958   5.242  -5.793 1.00 . A A . 60 HIS HD2  1 1 
       12 13047 1 1 60 HIS HE1  H  -9.416   7.511  -8.407 1.00 . A A . 60 HIS HE1  1 1 
       12 13048 1 1 60 HIS HE2  H  -7.697   7.624  -6.561 1.00 . A A . 60 HIS HE2  1 1 
       12 13049 1 1 60 HIS N    N  -6.712   1.372  -8.751 1.00 . A A . 60 HIS N    1 1 
       12 13050 1 1 60 HIS ND1  N  -8.896   5.441  -8.350 1.00 . A A . 60 HIS ND1  1 1 
       12 13051 1 1 60 HIS NE2  N  -8.093   6.785  -6.893 1.00 . A A . 60 HIS NE2  1 1 
       12 13052 1 1 60 HIS O    O  -5.528   4.492  -9.698 1.00 . A A . 60 HIS O    1 1 
       12 13053 1 1 61 LEU C    C  -2.596   3.863  -8.912 1.00 . A A . 61 LEU C    1 1 
       12 13054 1 1 61 LEU CA   C  -3.591   4.070  -7.764 1.00 . A A . 61 LEU CA   1 1 
       12 13055 1 1 61 LEU CB   C  -2.959   3.734  -6.416 1.00 . A A . 61 LEU CB   1 1 
       12 13056 1 1 61 LEU CD1  C  -3.135   3.581  -3.916 1.00 . A A . 61 LEU CD1  1 1 
       12 13057 1 1 61 LEU CD2  C  -4.093   5.555  -5.095 1.00 . A A . 61 LEU CD2  1 1 
       12 13058 1 1 61 LEU CG   C  -3.811   4.062  -5.181 1.00 . A A . 61 LEU CG   1 1 
       12 13059 1 1 61 LEU H    H  -4.999   2.551  -7.341 1.00 . A A . 61 LEU H    1 1 
       12 13060 1 1 61 LEU HA   H  -3.863   5.114  -7.755 1.00 . A A . 61 LEU HA   1 1 
       12 13061 1 1 61 LEU HB2  H  -2.748   2.677  -6.404 1.00 . A A . 61 LEU HB2  1 1 
       12 13062 1 1 61 LEU HB3  H  -2.025   4.271  -6.331 1.00 . A A . 61 LEU HB3  1 1 
       12 13063 1 1 61 LEU HD11 H  -2.155   4.026  -3.828 1.00 . A A . 61 LEU HD11 1 1 
       12 13064 1 1 61 LEU HD12 H  -3.068   2.503  -3.930 1.00 . A A . 61 LEU HD12 1 1 
       12 13065 1 1 61 LEU HD13 H  -3.740   3.878  -3.071 1.00 . A A . 61 LEU HD13 1 1 
       12 13066 1 1 61 LEU HD21 H  -3.160   6.096  -5.040 1.00 . A A . 61 LEU HD21 1 1 
       12 13067 1 1 61 LEU HD22 H  -4.673   5.757  -4.206 1.00 . A A . 61 LEU HD22 1 1 
       12 13068 1 1 61 LEU HD23 H  -4.647   5.875  -5.965 1.00 . A A . 61 LEU HD23 1 1 
       12 13069 1 1 61 LEU HG   H  -4.755   3.545  -5.265 1.00 . A A . 61 LEU HG   1 1 
       12 13070 1 1 61 LEU N    N  -4.822   3.314  -7.940 1.00 . A A . 61 LEU N    1 1 
       12 13071 1 1 61 LEU O    O  -1.775   4.722  -9.177 1.00 . A A . 61 LEU O    1 1 
       12 13072 1 1 62 ASP C    C  -2.189   3.323 -11.916 1.00 . A A . 62 ASP C    1 1 
       12 13073 1 1 62 ASP CA   C  -1.771   2.491 -10.723 1.00 . A A . 62 ASP CA   1 1 
       12 13074 1 1 62 ASP CB   C  -1.799   1.014 -11.111 1.00 . A A . 62 ASP CB   1 1 
       12 13075 1 1 62 ASP CG   C  -0.835   0.676 -12.221 1.00 . A A . 62 ASP CG   1 1 
       12 13076 1 1 62 ASP H    H  -3.339   2.054  -9.348 1.00 . A A . 62 ASP H    1 1 
       12 13077 1 1 62 ASP HA   H  -0.770   2.762 -10.424 1.00 . A A . 62 ASP HA   1 1 
       12 13078 1 1 62 ASP HB2  H  -1.546   0.418 -10.249 1.00 . A A . 62 ASP HB2  1 1 
       12 13079 1 1 62 ASP HB3  H  -2.798   0.760 -11.432 1.00 . A A . 62 ASP HB3  1 1 
       12 13080 1 1 62 ASP N    N  -2.679   2.742  -9.598 1.00 . A A . 62 ASP N    1 1 
       12 13081 1 1 62 ASP O    O  -1.360   3.775 -12.716 1.00 . A A . 62 ASP O    1 1 
       12 13082 1 1 62 ASP OD1  O   0.302   0.273 -11.914 1.00 . A A . 62 ASP OD1  1 1 
       12 13083 1 1 62 ASP OD2  O  -1.203   0.791 -13.413 1.00 . A A . 62 ASP OD2  1 1 
       12 13084 1 1 63 LYS C    C  -4.080   5.788 -12.784 1.00 . A A . 63 LYS C    1 1 
       12 13085 1 1 63 LYS CA   C  -4.040   4.299 -13.096 1.00 . A A . 63 LYS CA   1 1 
       12 13086 1 1 63 LYS CB   C  -5.437   3.766 -13.389 1.00 . A A . 63 LYS CB   1 1 
       12 13087 1 1 63 LYS CD   C  -6.880   1.757 -13.843 1.00 . A A . 63 LYS CD   1 1 
       12 13088 1 1 63 LYS CE   C  -6.918   0.233 -13.901 1.00 . A A . 63 LYS CE   1 1 
       12 13089 1 1 63 LYS CG   C  -5.466   2.268 -13.644 1.00 . A A . 63 LYS CG   1 1 
       12 13090 1 1 63 LYS H    H  -4.065   3.262 -11.286 1.00 . A A . 63 LYS H    1 1 
       12 13091 1 1 63 LYS HA   H  -3.411   4.114 -13.950 1.00 . A A . 63 LYS HA   1 1 
       12 13092 1 1 63 LYS HB2  H  -6.076   3.980 -12.544 1.00 . A A . 63 LYS HB2  1 1 
       12 13093 1 1 63 LYS HB3  H  -5.826   4.269 -14.261 1.00 . A A . 63 LYS HB3  1 1 
       12 13094 1 1 63 LYS HD2  H  -7.493   2.090 -13.018 1.00 . A A . 63 LYS HD2  1 1 
       12 13095 1 1 63 LYS HD3  H  -7.271   2.152 -14.769 1.00 . A A . 63 LYS HD3  1 1 
       12 13096 1 1 63 LYS HE2  H  -6.529  -0.150 -12.967 1.00 . A A . 63 LYS HE2  1 1 
       12 13097 1 1 63 LYS HE3  H  -7.945  -0.086 -14.001 1.00 . A A . 63 LYS HE3  1 1 
       12 13098 1 1 63 LYS HG2  H  -4.886   2.053 -14.530 1.00 . A A . 63 LYS HG2  1 1 
       12 13099 1 1 63 LYS HG3  H  -5.024   1.768 -12.795 1.00 . A A . 63 LYS HG3  1 1 
       12 13100 1 1 63 LYS HZ1  H  -5.128  -0.022 -14.943 1.00 . A A . 63 LYS HZ1  1 1 
       12 13101 1 1 63 LYS HZ2  H  -6.464   0.050 -15.930 1.00 . A A . 63 LYS HZ2  1 1 
       12 13102 1 1 63 LYS HZ3  H  -6.148  -1.353 -15.051 1.00 . A A . 63 LYS HZ3  1 1 
       12 13103 1 1 63 LYS N    N  -3.471   3.575 -11.996 1.00 . A A . 63 LYS N    1 1 
       12 13104 1 1 63 LYS NZ   N  -6.124  -0.313 -15.017 1.00 . A A . 63 LYS NZ   1 1 
       12 13105 1 1 63 LYS O    O  -4.557   6.597 -13.587 1.00 . A A . 63 LYS O    1 1 
       12 13106 1 1 64 LYS C    C  -2.252   7.730 -10.412 1.00 . A A . 64 LYS C    1 1 
       12 13107 1 1 64 LYS CA   C  -3.526   7.521 -11.219 1.00 . A A . 64 LYS CA   1 1 
       12 13108 1 1 64 LYS CB   C  -4.779   7.940 -10.418 1.00 . A A . 64 LYS CB   1 1 
       12 13109 1 1 64 LYS CD   C  -5.166  10.448 -11.120 1.00 . A A . 64 LYS CD   1 1 
       12 13110 1 1 64 LYS CE   C  -4.098  10.552 -12.214 1.00 . A A . 64 LYS CE   1 1 
       12 13111 1 1 64 LYS CG   C  -4.855   9.429  -9.981 1.00 . A A . 64 LYS CG   1 1 
       12 13112 1 1 64 LYS H    H  -3.267   5.469 -10.994 1.00 . A A . 64 LYS H    1 1 
       12 13113 1 1 64 LYS HA   H  -3.463   8.097 -12.125 1.00 . A A . 64 LYS HA   1 1 
       12 13114 1 1 64 LYS HB2  H  -5.651   7.734 -11.020 1.00 . A A . 64 LYS HB2  1 1 
       12 13115 1 1 64 LYS HB3  H  -4.829   7.325  -9.531 1.00 . A A . 64 LYS HB3  1 1 
       12 13116 1 1 64 LYS HD2  H  -6.091  10.156 -11.594 1.00 . A A . 64 LYS HD2  1 1 
       12 13117 1 1 64 LYS HD3  H  -5.305  11.420 -10.669 1.00 . A A . 64 LYS HD3  1 1 
       12 13118 1 1 64 LYS HE2  H  -4.062   9.659 -12.815 1.00 . A A . 64 LYS HE2  1 1 
       12 13119 1 1 64 LYS HE3  H  -4.419  11.349 -12.869 1.00 . A A . 64 LYS HE3  1 1 
       12 13120 1 1 64 LYS HG2  H  -5.631   9.522  -9.236 1.00 . A A . 64 LYS HG2  1 1 
       12 13121 1 1 64 LYS HG3  H  -3.909   9.685  -9.528 1.00 . A A . 64 LYS HG3  1 1 
       12 13122 1 1 64 LYS HZ1  H  -2.043  10.949 -12.438 1.00 . A A . 64 LYS HZ1  1 1 
       12 13123 1 1 64 LYS HZ2  H  -2.417  10.224 -10.976 1.00 . A A . 64 LYS HZ2  1 1 
       12 13124 1 1 64 LYS HZ3  H  -2.785  11.840 -11.215 1.00 . A A . 64 LYS HZ3  1 1 
       12 13125 1 1 64 LYS N    N  -3.598   6.148 -11.620 1.00 . A A . 64 LYS N    1 1 
       12 13126 1 1 64 LYS NZ   N  -2.754  10.910 -11.680 1.00 . A A . 64 LYS NZ   1 1 
       12 13127 1 1 64 LYS O    O  -2.285   7.661  -9.174 1.00 . A A . 64 LYS O    1 1 
       12 13128 1 1 64 LYS OXT  O  -1.200   7.937 -11.029 1.00 . A A . 64 LYS OXT  1 1 
       13 13129 1 1  1 ALA C    C  16.981   4.367   5.367 1.00 . A A .  1 ALA C    1 1 
       13 13130 1 1  1 ALA CA   C  17.088   4.874   6.789 1.00 . A A .  1 ALA CA   1 1 
       13 13131 1 1  1 ALA CB   C  15.954   4.324   7.634 1.00 . A A .  1 ALA CB   1 1 
       13 13132 1 1  1 ALA H1   H  17.101   6.721   7.749 1.00 . A A .  1 ALA H1   1 1 
       13 13133 1 1  1 ALA H2   H  16.172   6.647   6.323 1.00 . A A .  1 ALA H2   1 1 
       13 13134 1 1  1 ALA H3   H  17.842   6.697   6.226 1.00 . A A .  1 ALA H3   1 1 
       13 13135 1 1  1 ALA HA   H  18.027   4.553   7.216 1.00 . A A .  1 ALA HA   1 1 
       13 13136 1 1  1 ALA HB1  H  16.053   4.671   8.652 1.00 . A A .  1 ALA HB1  1 1 
       13 13137 1 1  1 ALA HB2  H  15.989   3.245   7.617 1.00 . A A .  1 ALA HB2  1 1 
       13 13138 1 1  1 ALA HB3  H  15.011   4.660   7.228 1.00 . A A .  1 ALA HB3  1 1 
       13 13139 1 1  1 ALA N    N  17.047   6.332   6.787 1.00 . A A .  1 ALA N    1 1 
       13 13140 1 1  1 ALA O    O  16.196   4.899   4.577 1.00 . A A .  1 ALA O    1 1 
       13 13141 1 1  2 ARG C    C  16.696   1.689   3.516 1.00 . A A .  2 ARG C    1 1 
       13 13142 1 1  2 ARG CA   C  17.703   2.826   3.653 1.00 . A A .  2 ARG CA   1 1 
       13 13143 1 1  2 ARG CB   C  19.081   2.396   3.130 1.00 . A A .  2 ARG CB   1 1 
       13 13144 1 1  2 ARG CD   C  21.046   0.863   3.223 1.00 . A A .  2 ARG CD   1 1 
       13 13145 1 1  2 ARG CG   C  19.724   1.243   3.870 1.00 . A A .  2 ARG CG   1 1 
       13 13146 1 1  2 ARG CZ   C  23.004   2.128   2.348 1.00 . A A .  2 ARG CZ   1 1 
       13 13147 1 1  2 ARG H    H  18.363   2.944   5.678 1.00 . A A .  2 ARG H    1 1 
       13 13148 1 1  2 ARG HA   H  17.343   3.641   3.042 1.00 . A A .  2 ARG HA   1 1 
       13 13149 1 1  2 ARG HB2  H  18.980   2.106   2.094 1.00 . A A .  2 ARG HB2  1 1 
       13 13150 1 1  2 ARG HB3  H  19.747   3.247   3.183 1.00 . A A .  2 ARG HB3  1 1 
       13 13151 1 1  2 ARG HD2  H  21.464   0.018   3.747 1.00 . A A .  2 ARG HD2  1 1 
       13 13152 1 1  2 ARG HD3  H  20.857   0.589   2.198 1.00 . A A .  2 ARG HD3  1 1 
       13 13153 1 1  2 ARG HE   H  21.916   2.585   4.000 1.00 . A A .  2 ARG HE   1 1 
       13 13154 1 1  2 ARG HG2  H  19.892   1.531   4.897 1.00 . A A .  2 ARG HG2  1 1 
       13 13155 1 1  2 ARG HG3  H  19.059   0.394   3.837 1.00 . A A .  2 ARG HG3  1 1 
       13 13156 1 1  2 ARG HH11 H  22.543   0.470   1.231 1.00 . A A .  2 ARG HH11 1 1 
       13 13157 1 1  2 ARG HH12 H  23.864   1.367   0.651 1.00 . A A .  2 ARG HH12 1 1 
       13 13158 1 1  2 ARG HH21 H  23.777   3.822   3.204 1.00 . A A .  2 ARG HH21 1 1 
       13 13159 1 1  2 ARG HH22 H  24.591   3.296   1.802 1.00 . A A .  2 ARG HH22 1 1 
       13 13160 1 1  2 ARG N    N  17.753   3.343   5.016 1.00 . A A .  2 ARG N    1 1 
       13 13161 1 1  2 ARG NE   N  22.021   1.961   3.248 1.00 . A A .  2 ARG NE   1 1 
       13 13162 1 1  2 ARG NH1  N  23.148   1.265   1.346 1.00 . A A .  2 ARG NH1  1 1 
       13 13163 1 1  2 ARG NH2  N  23.845   3.152   2.459 1.00 . A A .  2 ARG NH2  1 1 
       13 13164 1 1  2 ARG O    O  16.498   1.145   2.421 1.00 . A A .  2 ARG O    1 1 
       13 13165 1 1  3 LYS C    C  13.695   0.918   4.280 1.00 . A A .  3 LYS C    1 1 
       13 13166 1 1  3 LYS CA   C  15.043   0.301   4.555 1.00 . A A .  3 LYS CA   1 1 
       13 13167 1 1  3 LYS CB   C  14.941  -0.581   5.825 1.00 . A A .  3 LYS CB   1 1 
       13 13168 1 1  3 LYS CD   C  17.372  -0.800   6.542 1.00 . A A .  3 LYS CD   1 1 
       13 13169 1 1  3 LYS CE   C  18.470  -1.793   6.864 1.00 . A A .  3 LYS CE   1 1 
       13 13170 1 1  3 LYS CG   C  16.113  -1.523   6.117 1.00 . A A .  3 LYS CG   1 1 
       13 13171 1 1  3 LYS H    H  16.280   1.745   5.469 1.00 . A A .  3 LYS H    1 1 
       13 13172 1 1  3 LYS HA   H  15.287  -0.333   3.714 1.00 . A A .  3 LYS HA   1 1 
       13 13173 1 1  3 LYS HB2  H  14.833   0.072   6.676 1.00 . A A .  3 LYS HB2  1 1 
       13 13174 1 1  3 LYS HB3  H  14.040  -1.173   5.744 1.00 . A A .  3 LYS HB3  1 1 
       13 13175 1 1  3 LYS HD2  H  17.698  -0.150   5.743 1.00 . A A .  3 LYS HD2  1 1 
       13 13176 1 1  3 LYS HD3  H  17.155  -0.217   7.423 1.00 . A A .  3 LYS HD3  1 1 
       13 13177 1 1  3 LYS HE2  H  18.111  -2.477   7.618 1.00 . A A .  3 LYS HE2  1 1 
       13 13178 1 1  3 LYS HE3  H  18.708  -2.348   5.970 1.00 . A A .  3 LYS HE3  1 1 
       13 13179 1 1  3 LYS HG2  H  15.826  -2.202   6.905 1.00 . A A .  3 LYS HG2  1 1 
       13 13180 1 1  3 LYS HG3  H  16.318  -2.095   5.224 1.00 . A A .  3 LYS HG3  1 1 
       13 13181 1 1  3 LYS HZ1  H  19.493  -0.645   8.261 1.00 . A A .  3 LYS HZ1  1 1 
       13 13182 1 1  3 LYS HZ2  H  20.070  -0.438   6.697 1.00 . A A .  3 LYS HZ2  1 1 
       13 13183 1 1  3 LYS HZ3  H  20.422  -1.848   7.550 1.00 . A A .  3 LYS HZ3  1 1 
       13 13184 1 1  3 LYS N    N  16.065   1.319   4.613 1.00 . A A .  3 LYS N    1 1 
       13 13185 1 1  3 LYS NZ   N  19.689  -1.136   7.365 1.00 . A A .  3 LYS NZ   1 1 
       13 13186 1 1  3 LYS O    O  13.145   1.635   5.109 1.00 . A A .  3 LYS O    1 1 
       13 13187 1 1  4 SER C    C  10.982  -0.182   2.877 1.00 . A A .  4 SER C    1 1 
       13 13188 1 1  4 SER CA   C  11.848   1.065   2.766 1.00 . A A .  4 SER CA   1 1 
       13 13189 1 1  4 SER CB   C  11.855   1.613   1.325 1.00 . A A .  4 SER CB   1 1 
       13 13190 1 1  4 SER H    H  13.698   0.150   2.461 1.00 . A A .  4 SER H    1 1 
       13 13191 1 1  4 SER HA   H  11.507   1.820   3.458 1.00 . A A .  4 SER HA   1 1 
       13 13192 1 1  4 SER HB2  H  12.543   2.442   1.259 1.00 . A A .  4 SER HB2  1 1 
       13 13193 1 1  4 SER HB3  H  12.173   0.830   0.652 1.00 . A A .  4 SER HB3  1 1 
       13 13194 1 1  4 SER HG   H   9.989   1.297   1.065 1.00 . A A .  4 SER HG   1 1 
       13 13195 1 1  4 SER N    N  13.178   0.654   3.126 1.00 . A A .  4 SER N    1 1 
       13 13196 1 1  4 SER O    O  10.094  -0.427   2.061 1.00 . A A .  4 SER O    1 1 
       13 13197 1 1  4 SER OG   O  10.560   2.067   0.926 1.00 . A A .  4 SER OG   1 1 
       13 13198 1 1  5 CYS C    C   9.684  -2.165   5.337 1.00 . A A .  5 CYS C    1 1 
       13 13199 1 1  5 CYS CA   C  10.603  -2.196   4.140 1.00 . A A .  5 CYS CA   1 1 
       13 13200 1 1  5 CYS CB   C  11.689  -3.248   4.411 1.00 . A A .  5 CYS CB   1 1 
       13 13201 1 1  5 CYS H    H  11.808  -0.575   4.641 1.00 . A A .  5 CYS H    1 1 
       13 13202 1 1  5 CYS HA   H  10.068  -2.490   3.250 1.00 . A A .  5 CYS HA   1 1 
       13 13203 1 1  5 CYS HB2  H  12.154  -3.030   5.360 1.00 . A A .  5 CYS HB2  1 1 
       13 13204 1 1  5 CYS HB3  H  11.219  -4.218   4.467 1.00 . A A .  5 CYS HB3  1 1 
       13 13205 1 1  5 CYS N    N  11.214  -0.920   3.944 1.00 . A A .  5 CYS N    1 1 
       13 13206 1 1  5 CYS O    O   9.896  -1.413   6.284 1.00 . A A .  5 CYS O    1 1 
       13 13207 1 1  5 CYS SG   S  13.021  -3.337   3.164 1.00 . A A .  5 CYS SG   1 1 
       13 13208 1 1  6 CYS C    C   7.857  -4.623   6.727 1.00 . A A .  6 CYS C    1 1 
       13 13209 1 1  6 CYS CA   C   7.763  -3.179   6.324 1.00 . A A .  6 CYS CA   1 1 
       13 13210 1 1  6 CYS CB   C   6.354  -2.881   5.847 1.00 . A A .  6 CYS CB   1 1 
       13 13211 1 1  6 CYS H    H   8.479  -3.434   4.432 1.00 . A A .  6 CYS H    1 1 
       13 13212 1 1  6 CYS HA   H   8.005  -2.532   7.153 1.00 . A A .  6 CYS HA   1 1 
       13 13213 1 1  6 CYS HB2  H   6.219  -3.468   4.948 1.00 . A A .  6 CYS HB2  1 1 
       13 13214 1 1  6 CYS HB3  H   5.651  -3.204   6.597 1.00 . A A .  6 CYS HB3  1 1 
       13 13215 1 1  6 CYS N    N   8.678  -2.965   5.272 1.00 . A A .  6 CYS N    1 1 
       13 13216 1 1  6 CYS O    O   8.153  -5.490   5.891 1.00 . A A .  6 CYS O    1 1 
       13 13217 1 1  6 CYS SG   S   6.040  -1.140   5.431 1.00 . A A .  6 CYS SG   1 1 
       13 13218 1 1  7 LEU C    C   6.323  -6.663   8.928 1.00 . A A .  7 LEU C    1 1 
       13 13219 1 1  7 LEU CA   C   7.724  -6.203   8.555 1.00 . A A .  7 LEU CA   1 1 
       13 13220 1 1  7 LEU CB   C   8.618  -6.222   9.827 1.00 . A A .  7 LEU CB   1 1 
       13 13221 1 1  7 LEU CD1  C  10.437  -4.537   9.156 1.00 . A A .  7 LEU CD1  1 1 
       13 13222 1 1  7 LEU CD2  C  10.829  -6.130  11.024 1.00 . A A .  7 LEU CD2  1 1 
       13 13223 1 1  7 LEU CG   C  10.143  -5.936   9.685 1.00 . A A .  7 LEU CG   1 1 
       13 13224 1 1  7 LEU H    H   7.457  -4.119   8.580 1.00 . A A .  7 LEU H    1 1 
       13 13225 1 1  7 LEU HA   H   8.144  -6.873   7.821 1.00 . A A .  7 LEU HA   1 1 
       13 13226 1 1  7 LEU HB2  H   8.219  -5.492  10.516 1.00 . A A .  7 LEU HB2  1 1 
       13 13227 1 1  7 LEU HB3  H   8.504  -7.195  10.282 1.00 . A A .  7 LEU HB3  1 1 
       13 13228 1 1  7 LEU HD11 H  11.505  -4.396   9.077 1.00 . A A .  7 LEU HD11 1 1 
       13 13229 1 1  7 LEU HD12 H  10.025  -3.801   9.832 1.00 . A A .  7 LEU HD12 1 1 
       13 13230 1 1  7 LEU HD13 H   9.988  -4.421   8.180 1.00 . A A .  7 LEU HD13 1 1 
       13 13231 1 1  7 LEU HD21 H  10.691  -7.149  11.352 1.00 . A A .  7 LEU HD21 1 1 
       13 13232 1 1  7 LEU HD22 H  10.395  -5.457  11.748 1.00 . A A .  7 LEU HD22 1 1 
       13 13233 1 1  7 LEU HD23 H  11.883  -5.920  10.930 1.00 . A A .  7 LEU HD23 1 1 
       13 13234 1 1  7 LEU HG   H  10.572  -6.644   8.994 1.00 . A A .  7 LEU HG   1 1 
       13 13235 1 1  7 LEU N    N   7.657  -4.872   7.986 1.00 . A A .  7 LEU N    1 1 
       13 13236 1 1  7 LEU O    O   6.087  -7.838   9.223 1.00 . A A .  7 LEU O    1 1 
       13 13237 1 1  8 LYS C    C   3.106  -5.381   8.265 1.00 . A A .  8 LYS C    1 1 
       13 13238 1 1  8 LYS CA   C   4.035  -5.996   9.290 1.00 . A A .  8 LYS CA   1 1 
       13 13239 1 1  8 LYS CB   C   3.734  -5.381  10.666 1.00 . A A .  8 LYS CB   1 1 
       13 13240 1 1  8 LYS CD   C   4.282  -5.242  13.138 1.00 . A A .  8 LYS CD   1 1 
       13 13241 1 1  8 LYS CE   C   4.522  -3.729  13.118 1.00 . A A .  8 LYS CE   1 1 
       13 13242 1 1  8 LYS CG   C   4.607  -5.907  11.799 1.00 . A A .  8 LYS CG   1 1 
       13 13243 1 1  8 LYS H    H   5.625  -4.813   8.660 1.00 . A A .  8 LYS H    1 1 
       13 13244 1 1  8 LYS HA   H   3.887  -7.063   9.346 1.00 . A A .  8 LYS HA   1 1 
       13 13245 1 1  8 LYS HB2  H   3.887  -4.315  10.594 1.00 . A A .  8 LYS HB2  1 1 
       13 13246 1 1  8 LYS HB3  H   2.700  -5.568  10.910 1.00 . A A .  8 LYS HB3  1 1 
       13 13247 1 1  8 LYS HD2  H   3.245  -5.422  13.375 1.00 . A A .  8 LYS HD2  1 1 
       13 13248 1 1  8 LYS HD3  H   4.905  -5.685  13.902 1.00 . A A .  8 LYS HD3  1 1 
       13 13249 1 1  8 LYS HE2  H   3.863  -3.276  12.394 1.00 . A A .  8 LYS HE2  1 1 
       13 13250 1 1  8 LYS HE3  H   4.286  -3.343  14.098 1.00 . A A .  8 LYS HE3  1 1 
       13 13251 1 1  8 LYS HG2  H   4.449  -6.970  11.894 1.00 . A A .  8 LYS HG2  1 1 
       13 13252 1 1  8 LYS HG3  H   5.642  -5.718  11.554 1.00 . A A .  8 LYS HG3  1 1 
       13 13253 1 1  8 LYS HZ1  H   6.079  -2.355  12.894 1.00 . A A .  8 LYS HZ1  1 1 
       13 13254 1 1  8 LYS HZ2  H   6.170  -3.612  11.800 1.00 . A A .  8 LYS HZ2  1 1 
       13 13255 1 1  8 LYS HZ3  H   6.601  -3.860  13.415 1.00 . A A .  8 LYS HZ3  1 1 
       13 13256 1 1  8 LYS N    N   5.402  -5.729   8.925 1.00 . A A .  8 LYS N    1 1 
       13 13257 1 1  8 LYS NZ   N   5.928  -3.380  12.784 1.00 . A A .  8 LYS NZ   1 1 
       13 13258 1 1  8 LYS O    O   3.490  -4.458   7.554 1.00 . A A .  8 LYS O    1 1 
       13 13259 1 1  9 TYR C    C  -0.190  -4.797   8.274 1.00 . A A .  9 TYR C    1 1 
       13 13260 1 1  9 TYR CA   C   0.885  -5.357   7.339 1.00 . A A .  9 TYR CA   1 1 
       13 13261 1 1  9 TYR CB   C   0.248  -6.450   6.449 1.00 . A A .  9 TYR CB   1 1 
       13 13262 1 1  9 TYR CD1  C   1.693  -6.967   4.468 1.00 . A A .  9 TYR CD1  1 1 
       13 13263 1 1  9 TYR CD2  C   1.593  -8.582   6.194 1.00 . A A .  9 TYR CD2  1 1 
       13 13264 1 1  9 TYR CE1  C   2.528  -7.781   3.746 1.00 . A A .  9 TYR CE1  1 1 
       13 13265 1 1  9 TYR CE2  C   2.440  -9.409   5.478 1.00 . A A .  9 TYR CE2  1 1 
       13 13266 1 1  9 TYR CG   C   1.209  -7.342   5.691 1.00 . A A .  9 TYR CG   1 1 
       13 13267 1 1  9 TYR CZ   C   2.900  -8.997   4.248 1.00 . A A .  9 TYR CZ   1 1 
       13 13268 1 1  9 TYR H    H   1.712  -6.702   8.708 1.00 . A A .  9 TYR H    1 1 
       13 13269 1 1  9 TYR HA   H   1.300  -4.570   6.728 1.00 . A A .  9 TYR HA   1 1 
       13 13270 1 1  9 TYR HB2  H  -0.477  -7.080   6.934 1.00 . A A .  9 TYR HB2  1 1 
       13 13271 1 1  9 TYR HB3  H  -0.301  -5.911   5.690 1.00 . A A .  9 TYR HB3  1 1 
       13 13272 1 1  9 TYR HD1  H   1.384  -6.007   4.080 1.00 . A A .  9 TYR HD1  1 1 
       13 13273 1 1  9 TYR HD2  H   1.224  -8.896   7.159 1.00 . A A .  9 TYR HD2  1 1 
       13 13274 1 1  9 TYR HE1  H   2.893  -7.465   2.782 1.00 . A A .  9 TYR HE1  1 1 
       13 13275 1 1  9 TYR HE2  H   2.733 -10.368   5.878 1.00 . A A .  9 TYR HE2  1 1 
       13 13276 1 1  9 TYR HH   H   4.438  -9.251   3.164 1.00 . A A .  9 TYR HH   1 1 
       13 13277 1 1  9 TYR N    N   1.916  -5.905   8.180 1.00 . A A .  9 TYR N    1 1 
       13 13278 1 1  9 TYR O    O  -0.344  -5.288   9.390 1.00 . A A .  9 TYR O    1 1 
       13 13279 1 1  9 TYR OH   O   3.731  -9.807   3.506 1.00 . A A .  9 TYR OH   1 1 
       13 13280 1 1 10 THR C    C  -3.141  -4.187   8.738 1.00 . A A . 10 THR C    1 1 
       13 13281 1 1 10 THR CA   C  -1.948  -3.217   8.667 1.00 . A A . 10 THR CA   1 1 
       13 13282 1 1 10 THR CB   C  -2.390  -1.790   8.144 1.00 . A A . 10 THR CB   1 1 
       13 13283 1 1 10 THR CG2  C  -2.885  -1.838   6.705 1.00 . A A . 10 THR CG2  1 1 
       13 13284 1 1 10 THR H    H  -0.696  -3.370   6.984 1.00 . A A . 10 THR H    1 1 
       13 13285 1 1 10 THR HA   H  -1.522  -3.110   9.653 1.00 . A A . 10 THR HA   1 1 
       13 13286 1 1 10 THR HB   H  -1.525  -1.145   8.195 1.00 . A A . 10 THR HB   1 1 
       13 13287 1 1 10 THR HG1  H  -4.220  -1.084   8.456 1.00 . A A . 10 THR HG1  1 1 
       13 13288 1 1 10 THR HG21 H  -3.182  -0.846   6.398 1.00 . A A . 10 THR HG21 1 1 
       13 13289 1 1 10 THR HG22 H  -3.728  -2.509   6.632 1.00 . A A . 10 THR HG22 1 1 
       13 13290 1 1 10 THR HG23 H  -2.083  -2.180   6.069 1.00 . A A . 10 THR HG23 1 1 
       13 13291 1 1 10 THR N    N  -0.899  -3.784   7.855 1.00 . A A . 10 THR N    1 1 
       13 13292 1 1 10 THR O    O  -3.518  -4.813   7.741 1.00 . A A . 10 THR O    1 1 
       13 13293 1 1 10 THR OG1  O  -3.414  -1.216   8.979 1.00 . A A . 10 THR OG1  1 1 
       13 13294 1 1 11 LYS C    C  -6.109  -4.469   9.850 1.00 . A A . 11 LYS C    1 1 
       13 13295 1 1 11 LYS CA   C  -4.820  -5.235  10.095 1.00 . A A . 11 LYS CA   1 1 
       13 13296 1 1 11 LYS CB   C  -4.789  -5.829  11.513 1.00 . A A . 11 LYS CB   1 1 
       13 13297 1 1 11 LYS CD   C  -5.726  -7.436  13.197 1.00 . A A . 11 LYS CD   1 1 
       13 13298 1 1 11 LYS CE   C  -6.759  -8.517  13.474 1.00 . A A . 11 LYS CE   1 1 
       13 13299 1 1 11 LYS CG   C  -5.858  -6.880  11.791 1.00 . A A . 11 LYS CG   1 1 
       13 13300 1 1 11 LYS H    H  -3.359  -3.831  10.673 1.00 . A A . 11 LYS H    1 1 
       13 13301 1 1 11 LYS HA   H  -4.739  -6.030   9.369 1.00 . A A . 11 LYS HA   1 1 
       13 13302 1 1 11 LYS HB2  H  -3.827  -6.292  11.670 1.00 . A A . 11 LYS HB2  1 1 
       13 13303 1 1 11 LYS HB3  H  -4.909  -5.027  12.226 1.00 . A A . 11 LYS HB3  1 1 
       13 13304 1 1 11 LYS HD2  H  -4.739  -7.857  13.318 1.00 . A A . 11 LYS HD2  1 1 
       13 13305 1 1 11 LYS HD3  H  -5.861  -6.630  13.904 1.00 . A A . 11 LYS HD3  1 1 
       13 13306 1 1 11 LYS HE2  H  -6.624  -9.306  12.750 1.00 . A A . 11 LYS HE2  1 1 
       13 13307 1 1 11 LYS HE3  H  -6.586  -8.917  14.461 1.00 . A A . 11 LYS HE3  1 1 
       13 13308 1 1 11 LYS HG2  H  -6.831  -6.428  11.680 1.00 . A A . 11 LYS HG2  1 1 
       13 13309 1 1 11 LYS HG3  H  -5.751  -7.686  11.079 1.00 . A A . 11 LYS HG3  1 1 
       13 13310 1 1 11 LYS HZ1  H  -8.817  -8.784  13.591 1.00 . A A . 11 LYS HZ1  1 1 
       13 13311 1 1 11 LYS HZ2  H  -8.385  -7.633  12.447 1.00 . A A . 11 LYS HZ2  1 1 
       13 13312 1 1 11 LYS HZ3  H  -8.330  -7.277  14.095 1.00 . A A . 11 LYS HZ3  1 1 
       13 13313 1 1 11 LYS N    N  -3.700  -4.341   9.905 1.00 . A A . 11 LYS N    1 1 
       13 13314 1 1 11 LYS NZ   N  -8.150  -8.014  13.386 1.00 . A A . 11 LYS NZ   1 1 
       13 13315 1 1 11 LYS O    O  -7.175  -5.049   9.652 1.00 . A A . 11 LYS O    1 1 
       13 13316 1 1 12 ARG C    C  -7.024  -1.717   8.196 1.00 . A A . 12 ARG C    1 1 
       13 13317 1 1 12 ARG CA   C  -7.122  -2.305   9.610 1.00 . A A . 12 ARG CA   1 1 
       13 13318 1 1 12 ARG CB   C  -7.170  -1.184  10.650 1.00 . A A . 12 ARG CB   1 1 
       13 13319 1 1 12 ARG CD   C  -8.348   0.841  11.536 1.00 . A A . 12 ARG CD   1 1 
       13 13320 1 1 12 ARG CG   C  -8.357  -0.254  10.492 1.00 . A A . 12 ARG CG   1 1 
       13 13321 1 1 12 ARG CZ   C  -9.683   2.883  12.030 1.00 . A A . 12 ARG CZ   1 1 
       13 13322 1 1 12 ARG H    H  -5.115  -2.767  10.036 1.00 . A A . 12 ARG H    1 1 
       13 13323 1 1 12 ARG HA   H  -8.019  -2.900   9.690 1.00 . A A . 12 ARG HA   1 1 
       13 13324 1 1 12 ARG HB2  H  -7.214  -1.625  11.634 1.00 . A A . 12 ARG HB2  1 1 
       13 13325 1 1 12 ARG HB3  H  -6.267  -0.598  10.570 1.00 . A A . 12 ARG HB3  1 1 
       13 13326 1 1 12 ARG HD2  H  -8.381   0.388  12.517 1.00 . A A . 12 ARG HD2  1 1 
       13 13327 1 1 12 ARG HD3  H  -7.440   1.416  11.434 1.00 . A A . 12 ARG HD3  1 1 
       13 13328 1 1 12 ARG HE   H -10.172   1.436  10.724 1.00 . A A . 12 ARG HE   1 1 
       13 13329 1 1 12 ARG HG2  H  -8.329   0.194   9.511 1.00 . A A . 12 ARG HG2  1 1 
       13 13330 1 1 12 ARG HG3  H  -9.266  -0.832  10.594 1.00 . A A . 12 ARG HG3  1 1 
       13 13331 1 1 12 ARG HH11 H  -7.949   2.797  13.104 1.00 . A A . 12 ARG HH11 1 1 
       13 13332 1 1 12 ARG HH12 H  -8.898   4.177  13.410 1.00 . A A . 12 ARG HH12 1 1 
       13 13333 1 1 12 ARG HH21 H -11.455   3.300  11.122 1.00 . A A . 12 ARG HH21 1 1 
       13 13334 1 1 12 ARG HH22 H -10.951   4.476  12.243 1.00 . A A . 12 ARG HH22 1 1 
       13 13335 1 1 12 ARG N    N  -5.997  -3.165   9.858 1.00 . A A . 12 ARG N    1 1 
       13 13336 1 1 12 ARG NE   N  -9.498   1.735  11.378 1.00 . A A . 12 ARG NE   1 1 
       13 13337 1 1 12 ARG NH1  N  -8.785   3.315  12.910 1.00 . A A . 12 ARG NH1  1 1 
       13 13338 1 1 12 ARG NH2  N -10.767   3.601  11.790 1.00 . A A . 12 ARG NH2  1 1 
       13 13339 1 1 12 ARG O    O  -6.041  -1.031   7.877 1.00 . A A . 12 ARG O    1 1 
       13 13340 1 1 13 PRO C    C  -8.135   0.056   5.930 1.00 . A A . 13 PRO C    1 1 
       13 13341 1 1 13 PRO CA   C  -8.072  -1.484   5.958 1.00 . A A . 13 PRO CA   1 1 
       13 13342 1 1 13 PRO CB   C  -9.381  -2.062   5.400 1.00 . A A . 13 PRO CB   1 1 
       13 13343 1 1 13 PRO CD   C  -9.119  -2.962   7.585 1.00 . A A . 13 PRO CD   1 1 
       13 13344 1 1 13 PRO CG   C  -9.634  -3.276   6.214 1.00 . A A . 13 PRO CG   1 1 
       13 13345 1 1 13 PRO HA   H  -7.242  -1.837   5.362 1.00 . A A . 13 PRO HA   1 1 
       13 13346 1 1 13 PRO HB2  H -10.173  -1.336   5.517 1.00 . A A . 13 PRO HB2  1 1 
       13 13347 1 1 13 PRO HB3  H  -9.259  -2.304   4.356 1.00 . A A . 13 PRO HB3  1 1 
       13 13348 1 1 13 PRO HD2  H  -9.885  -2.506   8.193 1.00 . A A . 13 PRO HD2  1 1 
       13 13349 1 1 13 PRO HD3  H  -8.747  -3.871   8.037 1.00 . A A . 13 PRO HD3  1 1 
       13 13350 1 1 13 PRO HG2  H -10.692  -3.489   6.245 1.00 . A A . 13 PRO HG2  1 1 
       13 13351 1 1 13 PRO HG3  H  -9.096  -4.114   5.795 1.00 . A A . 13 PRO HG3  1 1 
       13 13352 1 1 13 PRO N    N  -8.010  -2.023   7.324 1.00 . A A . 13 PRO N    1 1 
       13 13353 1 1 13 PRO O    O  -8.890   0.689   6.696 1.00 . A A . 13 PRO O    1 1 
       13 13354 1 1 14 LEU C    C  -8.274   2.465   3.760 1.00 . A A . 14 LEU C    1 1 
       13 13355 1 1 14 LEU CA   C  -7.289   2.075   4.868 1.00 . A A . 14 LEU CA   1 1 
       13 13356 1 1 14 LEU CB   C  -5.859   2.439   4.426 1.00 . A A . 14 LEU CB   1 1 
       13 13357 1 1 14 LEU CD1  C  -5.572   4.620   5.639 1.00 . A A . 14 LEU CD1  1 1 
       13 13358 1 1 14 LEU CD2  C  -4.133   4.061   3.678 1.00 . A A . 14 LEU CD2  1 1 
       13 13359 1 1 14 LEU CG   C  -5.510   3.916   4.289 1.00 . A A . 14 LEU CG   1 1 
       13 13360 1 1 14 LEU H    H  -6.798   0.077   4.477 1.00 . A A . 14 LEU H    1 1 
       13 13361 1 1 14 LEU HA   H  -7.519   2.570   5.798 1.00 . A A . 14 LEU HA   1 1 
       13 13362 1 1 14 LEU HB2  H  -5.152   2.010   5.117 1.00 . A A . 14 LEU HB2  1 1 
       13 13363 1 1 14 LEU HB3  H  -5.691   1.982   3.461 1.00 . A A . 14 LEU HB3  1 1 
       13 13364 1 1 14 LEU HD11 H  -5.306   5.658   5.509 1.00 . A A . 14 LEU HD11 1 1 
       13 13365 1 1 14 LEU HD12 H  -4.863   4.157   6.311 1.00 . A A . 14 LEU HD12 1 1 
       13 13366 1 1 14 LEU HD13 H  -6.566   4.551   6.053 1.00 . A A . 14 LEU HD13 1 1 
       13 13367 1 1 14 LEU HD21 H  -3.406   3.581   4.317 1.00 . A A . 14 LEU HD21 1 1 
       13 13368 1 1 14 LEU HD22 H  -3.891   5.107   3.570 1.00 . A A . 14 LEU HD22 1 1 
       13 13369 1 1 14 LEU HD23 H  -4.123   3.584   2.709 1.00 . A A . 14 LEU HD23 1 1 
       13 13370 1 1 14 LEU HG   H  -6.223   4.389   3.630 1.00 . A A . 14 LEU HG   1 1 
       13 13371 1 1 14 LEU N    N  -7.359   0.636   5.052 1.00 . A A . 14 LEU N    1 1 
       13 13372 1 1 14 LEU O    O  -8.322   1.791   2.727 1.00 . A A . 14 LEU O    1 1 
       13 13373 1 1 15 PRO C    C  -9.263   4.541   1.714 1.00 . A A . 15 PRO C    1 1 
       13 13374 1 1 15 PRO CA   C -10.022   3.938   2.894 1.00 . A A . 15 PRO CA   1 1 
       13 13375 1 1 15 PRO CB   C -10.880   5.019   3.574 1.00 . A A . 15 PRO CB   1 1 
       13 13376 1 1 15 PRO CD   C  -9.235   4.323   5.158 1.00 . A A . 15 PRO CD   1 1 
       13 13377 1 1 15 PRO CG   C -10.629   4.856   5.036 1.00 . A A . 15 PRO CG   1 1 
       13 13378 1 1 15 PRO HA   H -10.644   3.124   2.557 1.00 . A A . 15 PRO HA   1 1 
       13 13379 1 1 15 PRO HB2  H -10.567   5.993   3.228 1.00 . A A . 15 PRO HB2  1 1 
       13 13380 1 1 15 PRO HB3  H -11.922   4.867   3.332 1.00 . A A . 15 PRO HB3  1 1 
       13 13381 1 1 15 PRO HD2  H  -8.519   5.131   5.174 1.00 . A A . 15 PRO HD2  1 1 
       13 13382 1 1 15 PRO HD3  H  -9.151   3.712   6.044 1.00 . A A . 15 PRO HD3  1 1 
       13 13383 1 1 15 PRO HG2  H -10.716   5.810   5.531 1.00 . A A . 15 PRO HG2  1 1 
       13 13384 1 1 15 PRO HG3  H -11.335   4.152   5.452 1.00 . A A . 15 PRO HG3  1 1 
       13 13385 1 1 15 PRO N    N  -9.103   3.511   3.945 1.00 . A A . 15 PRO N    1 1 
       13 13386 1 1 15 PRO O    O  -8.377   5.383   1.892 1.00 . A A . 15 PRO O    1 1 
       13 13387 1 1 16 LEU C    C  -9.164   6.060  -0.964 1.00 . A A . 16 LEU C    1 1 
       13 13388 1 1 16 LEU CA   C  -9.018   4.570  -0.720 1.00 . A A . 16 LEU CA   1 1 
       13 13389 1 1 16 LEU CB   C  -9.549   3.776  -1.883 1.00 . A A . 16 LEU CB   1 1 
       13 13390 1 1 16 LEU CD1  C  -7.541   3.738  -3.337 1.00 . A A . 16 LEU CD1  1 1 
       13 13391 1 1 16 LEU CD2  C  -9.835   3.474  -4.282 1.00 . A A . 16 LEU CD2  1 1 
       13 13392 1 1 16 LEU CG   C  -9.007   4.125  -3.232 1.00 . A A . 16 LEU CG   1 1 
       13 13393 1 1 16 LEU H    H -10.409   3.518   0.464 1.00 . A A . 16 LEU H    1 1 
       13 13394 1 1 16 LEU HA   H  -7.965   4.371  -0.623 1.00 . A A . 16 LEU HA   1 1 
       13 13395 1 1 16 LEU HB2  H  -9.234   2.751  -1.744 1.00 . A A . 16 LEU HB2  1 1 
       13 13396 1 1 16 LEU HB3  H -10.624   3.855  -1.907 1.00 . A A . 16 LEU HB3  1 1 
       13 13397 1 1 16 LEU HD11 H  -7.179   3.881  -4.342 1.00 . A A . 16 LEU HD11 1 1 
       13 13398 1 1 16 LEU HD12 H  -7.440   2.693  -3.083 1.00 . A A . 16 LEU HD12 1 1 
       13 13399 1 1 16 LEU HD13 H  -6.962   4.320  -2.636 1.00 . A A . 16 LEU HD13 1 1 
       13 13400 1 1 16 LEU HD21 H  -9.815   2.404  -4.134 1.00 . A A . 16 LEU HD21 1 1 
       13 13401 1 1 16 LEU HD22 H  -9.458   3.749  -5.255 1.00 . A A . 16 LEU HD22 1 1 
       13 13402 1 1 16 LEU HD23 H -10.836   3.858  -4.154 1.00 . A A . 16 LEU HD23 1 1 
       13 13403 1 1 16 LEU HG   H  -9.067   5.195  -3.368 1.00 . A A . 16 LEU HG   1 1 
       13 13404 1 1 16 LEU N    N  -9.653   4.143   0.520 1.00 . A A . 16 LEU N    1 1 
       13 13405 1 1 16 LEU O    O  -8.291   6.703  -1.560 1.00 . A A . 16 LEU O    1 1 
       13 13406 1 1 17 LYS C    C  -9.524   8.876   0.163 1.00 . A A . 17 LYS C    1 1 
       13 13407 1 1 17 LYS CA   C -10.546   8.036  -0.607 1.00 . A A . 17 LYS CA   1 1 
       13 13408 1 1 17 LYS CB   C -11.966   8.346  -0.139 1.00 . A A . 17 LYS CB   1 1 
       13 13409 1 1 17 LYS CD   C -13.022   8.110  -2.419 1.00 . A A . 17 LYS CD   1 1 
       13 13410 1 1 17 LYS CE   C -14.122   7.440  -3.226 1.00 . A A . 17 LYS CE   1 1 
       13 13411 1 1 17 LYS CG   C -13.058   7.669  -0.962 1.00 . A A . 17 LYS CG   1 1 
       13 13412 1 1 17 LYS H    H -10.904   6.016  -0.052 1.00 . A A . 17 LYS H    1 1 
       13 13413 1 1 17 LYS HA   H -10.457   8.295  -1.650 1.00 . A A . 17 LYS HA   1 1 
       13 13414 1 1 17 LYS HB2  H -12.070   8.029   0.888 1.00 . A A . 17 LYS HB2  1 1 
       13 13415 1 1 17 LYS HB3  H -12.119   9.415  -0.191 1.00 . A A . 17 LYS HB3  1 1 
       13 13416 1 1 17 LYS HD2  H -13.160   9.180  -2.461 1.00 . A A . 17 LYS HD2  1 1 
       13 13417 1 1 17 LYS HD3  H -12.065   7.851  -2.847 1.00 . A A . 17 LYS HD3  1 1 
       13 13418 1 1 17 LYS HE2  H -13.978   6.370  -3.189 1.00 . A A . 17 LYS HE2  1 1 
       13 13419 1 1 17 LYS HE3  H -15.074   7.686  -2.782 1.00 . A A . 17 LYS HE3  1 1 
       13 13420 1 1 17 LYS HG2  H -12.913   6.600  -0.923 1.00 . A A . 17 LYS HG2  1 1 
       13 13421 1 1 17 LYS HG3  H -14.020   7.917  -0.541 1.00 . A A . 17 LYS HG3  1 1 
       13 13422 1 1 17 LYS HZ1  H -13.227   7.616  -5.112 1.00 . A A . 17 LYS HZ1  1 1 
       13 13423 1 1 17 LYS HZ2  H -14.246   8.904  -4.720 1.00 . A A . 17 LYS HZ2  1 1 
       13 13424 1 1 17 LYS HZ3  H -14.894   7.412  -5.161 1.00 . A A . 17 LYS HZ3  1 1 
       13 13425 1 1 17 LYS N    N -10.257   6.607  -0.495 1.00 . A A . 17 LYS N    1 1 
       13 13426 1 1 17 LYS NZ   N -14.119   7.873  -4.643 1.00 . A A . 17 LYS NZ   1 1 
       13 13427 1 1 17 LYS O    O  -9.514  10.097   0.075 1.00 . A A . 17 LYS O    1 1 
       13 13428 1 1 18 ARG C    C  -6.278   8.494   1.346 1.00 . A A . 18 ARG C    1 1 
       13 13429 1 1 18 ARG CA   C  -7.695   8.890   1.754 1.00 . A A . 18 ARG CA   1 1 
       13 13430 1 1 18 ARG CB   C  -7.943   8.610   3.239 1.00 . A A . 18 ARG CB   1 1 
       13 13431 1 1 18 ARG CD   C  -9.531   8.826   5.188 1.00 . A A . 18 ARG CD   1 1 
       13 13432 1 1 18 ARG CG   C  -9.245   9.199   3.746 1.00 . A A . 18 ARG CG   1 1 
       13 13433 1 1 18 ARG CZ   C  -8.630   9.961   7.219 1.00 . A A . 18 ARG CZ   1 1 
       13 13434 1 1 18 ARG H    H  -8.775   7.230   0.931 1.00 . A A . 18 ARG H    1 1 
       13 13435 1 1 18 ARG HA   H  -7.794   9.952   1.583 1.00 . A A . 18 ARG HA   1 1 
       13 13436 1 1 18 ARG HB2  H  -7.990   7.541   3.383 1.00 . A A . 18 ARG HB2  1 1 
       13 13437 1 1 18 ARG HB3  H  -7.131   9.019   3.820 1.00 . A A . 18 ARG HB3  1 1 
       13 13438 1 1 18 ARG HD2  H -10.454   9.293   5.496 1.00 . A A . 18 ARG HD2  1 1 
       13 13439 1 1 18 ARG HD3  H  -9.650   7.754   5.231 1.00 . A A . 18 ARG HD3  1 1 
       13 13440 1 1 18 ARG HE   H  -7.574   8.839   5.913 1.00 . A A . 18 ARG HE   1 1 
       13 13441 1 1 18 ARG HG2  H  -9.194  10.275   3.672 1.00 . A A . 18 ARG HG2  1 1 
       13 13442 1 1 18 ARG HG3  H -10.042   8.829   3.118 1.00 . A A . 18 ARG HG3  1 1 
       13 13443 1 1 18 ARG HH11 H -10.554  10.509   6.811 1.00 . A A . 18 ARG HH11 1 1 
       13 13444 1 1 18 ARG HH12 H  -9.935  11.130   8.272 1.00 . A A . 18 ARG HH12 1 1 
       13 13445 1 1 18 ARG HH21 H  -6.739   9.665   7.926 1.00 . A A . 18 ARG HH21 1 1 
       13 13446 1 1 18 ARG HH22 H  -7.702  10.650   8.915 1.00 . A A . 18 ARG HH22 1 1 
       13 13447 1 1 18 ARG N    N  -8.701   8.215   0.942 1.00 . A A . 18 ARG N    1 1 
       13 13448 1 1 18 ARG NE   N  -8.460   9.220   6.113 1.00 . A A . 18 ARG NE   1 1 
       13 13449 1 1 18 ARG NH1  N  -9.783  10.575   7.450 1.00 . A A . 18 ARG NH1  1 1 
       13 13450 1 1 18 ARG NH2  N  -7.630  10.105   8.075 1.00 . A A . 18 ARG NH2  1 1 
       13 13451 1 1 18 ARG O    O  -5.308   8.889   1.988 1.00 . A A . 18 ARG O    1 1 
       13 13452 1 1 19 ILE C    C  -4.452   8.046  -1.452 1.00 . A A . 19 ILE C    1 1 
       13 13453 1 1 19 ILE CA   C  -4.874   7.271  -0.214 1.00 . A A . 19 ILE CA   1 1 
       13 13454 1 1 19 ILE CB   C  -4.946   5.758  -0.588 1.00 . A A . 19 ILE CB   1 1 
       13 13455 1 1 19 ILE CD1  C  -5.778   3.507   0.210 1.00 . A A . 19 ILE CD1  1 1 
       13 13456 1 1 19 ILE CG1  C  -5.542   4.959   0.553 1.00 . A A . 19 ILE CG1  1 1 
       13 13457 1 1 19 ILE CG2  C  -3.539   5.216  -0.886 1.00 . A A . 19 ILE CG2  1 1 
       13 13458 1 1 19 ILE H    H  -6.959   7.592  -0.291 1.00 . A A . 19 ILE H    1 1 
       13 13459 1 1 19 ILE HA   H  -4.143   7.408   0.567 1.00 . A A . 19 ILE HA   1 1 
       13 13460 1 1 19 ILE HB   H  -5.558   5.643  -1.469 1.00 . A A . 19 ILE HB   1 1 
       13 13461 1 1 19 ILE HD11 H  -6.416   3.408  -0.655 1.00 . A A . 19 ILE HD11 1 1 
       13 13462 1 1 19 ILE HD12 H  -6.197   2.980   1.054 1.00 . A A . 19 ILE HD12 1 1 
       13 13463 1 1 19 ILE HD13 H  -4.832   3.059  -0.051 1.00 . A A . 19 ILE HD13 1 1 
       13 13464 1 1 19 ILE HG12 H  -4.811   4.986   1.347 1.00 . A A . 19 ILE HG12 1 1 
       13 13465 1 1 19 ILE HG13 H  -6.465   5.385   0.914 1.00 . A A . 19 ILE HG13 1 1 
       13 13466 1 1 19 ILE HG21 H  -2.913   5.342  -0.014 1.00 . A A . 19 ILE HG21 1 1 
       13 13467 1 1 19 ILE HG22 H  -3.100   5.738  -1.723 1.00 . A A . 19 ILE HG22 1 1 
       13 13468 1 1 19 ILE HG23 H  -3.603   4.161  -1.113 1.00 . A A . 19 ILE HG23 1 1 
       13 13469 1 1 19 ILE N    N  -6.164   7.772   0.250 1.00 . A A . 19 ILE N    1 1 
       13 13470 1 1 19 ILE O    O  -5.273   8.325  -2.334 1.00 . A A . 19 ILE O    1 1 
       13 13471 1 1 20 LYS C    C  -2.000   8.169  -3.621 1.00 . A A . 20 LYS C    1 1 
       13 13472 1 1 20 LYS CA   C  -2.680   9.113  -2.645 1.00 . A A . 20 LYS CA   1 1 
       13 13473 1 1 20 LYS CB   C  -1.691  10.205  -2.213 1.00 . A A . 20 LYS CB   1 1 
       13 13474 1 1 20 LYS CD   C  -3.549  11.835  -1.899 1.00 . A A . 20 LYS CD   1 1 
       13 13475 1 1 20 LYS CE   C  -3.334  12.398  -3.301 1.00 . A A . 20 LYS CE   1 1 
       13 13476 1 1 20 LYS CG   C  -2.280  11.254  -1.314 1.00 . A A . 20 LYS CG   1 1 
       13 13477 1 1 20 LYS H    H  -2.636   8.245  -0.731 1.00 . A A . 20 LYS H    1 1 
       13 13478 1 1 20 LYS HA   H  -3.501   9.594  -3.154 1.00 . A A . 20 LYS HA   1 1 
       13 13479 1 1 20 LYS HB2  H  -0.868   9.755  -1.677 1.00 . A A . 20 LYS HB2  1 1 
       13 13480 1 1 20 LYS HB3  H  -1.290  10.727  -3.063 1.00 . A A . 20 LYS HB3  1 1 
       13 13481 1 1 20 LYS HD2  H  -4.269  11.030  -1.857 1.00 . A A . 20 LYS HD2  1 1 
       13 13482 1 1 20 LYS HD3  H  -3.877  12.621  -1.232 1.00 . A A . 20 LYS HD3  1 1 
       13 13483 1 1 20 LYS HE2  H  -2.592  13.177  -3.231 1.00 . A A . 20 LYS HE2  1 1 
       13 13484 1 1 20 LYS HE3  H  -2.979  11.611  -3.946 1.00 . A A . 20 LYS HE3  1 1 
       13 13485 1 1 20 LYS HG2  H  -2.513  10.787  -0.368 1.00 . A A . 20 LYS HG2  1 1 
       13 13486 1 1 20 LYS HG3  H  -1.558  12.043  -1.168 1.00 . A A . 20 LYS HG3  1 1 
       13 13487 1 1 20 LYS HZ1  H  -4.889  13.792  -3.296 1.00 . A A . 20 LYS HZ1  1 1 
       13 13488 1 1 20 LYS HZ2  H  -5.336  12.297  -3.921 1.00 . A A . 20 LYS HZ2  1 1 
       13 13489 1 1 20 LYS HZ3  H  -4.403  13.335  -4.838 1.00 . A A . 20 LYS HZ3  1 1 
       13 13490 1 1 20 LYS N    N  -3.210   8.423  -1.505 1.00 . A A . 20 LYS N    1 1 
       13 13491 1 1 20 LYS NZ   N  -4.563  12.988  -3.869 1.00 . A A . 20 LYS NZ   1 1 
       13 13492 1 1 20 LYS O    O  -2.288   8.208  -4.822 1.00 . A A . 20 LYS O    1 1 
       13 13493 1 1 21 SER C    C   0.258   5.330  -3.040 1.00 . A A . 21 SER C    1 1 
       13 13494 1 1 21 SER CA   C  -0.303   6.436  -3.925 1.00 . A A . 21 SER CA   1 1 
       13 13495 1 1 21 SER CB   C   0.889   7.247  -4.516 1.00 . A A . 21 SER CB   1 1 
       13 13496 1 1 21 SER H    H  -1.084   7.168  -2.132 1.00 . A A . 21 SER H    1 1 
       13 13497 1 1 21 SER HA   H  -0.888   6.017  -4.729 1.00 . A A . 21 SER HA   1 1 
       13 13498 1 1 21 SER HB2  H   1.478   7.647  -3.704 1.00 . A A . 21 SER HB2  1 1 
       13 13499 1 1 21 SER HB3  H   1.506   6.574  -5.091 1.00 . A A . 21 SER HB3  1 1 
       13 13500 1 1 21 SER HG   H   1.256   8.583  -5.867 1.00 . A A . 21 SER HG   1 1 
       13 13501 1 1 21 SER N    N  -1.152   7.301  -3.105 1.00 . A A . 21 SER N    1 1 
       13 13502 1 1 21 SER O    O   0.057   5.362  -1.816 1.00 . A A . 21 SER O    1 1 
       13 13503 1 1 21 SER OG   O   0.475   8.339  -5.354 1.00 . A A . 21 SER OG   1 1 
       13 13504 1 1 22 TYR C    C   3.030   3.172  -3.281 1.00 . A A . 22 TYR C    1 1 
       13 13505 1 1 22 TYR CA   C   1.583   3.334  -2.864 1.00 . A A . 22 TYR CA   1 1 
       13 13506 1 1 22 TYR CB   C   0.842   1.986  -2.953 1.00 . A A . 22 TYR CB   1 1 
       13 13507 1 1 22 TYR CD1  C  -0.424   1.314  -5.026 1.00 . A A . 22 TYR CD1  1 1 
       13 13508 1 1 22 TYR CD2  C   1.862   0.697  -4.908 1.00 . A A . 22 TYR CD2  1 1 
       13 13509 1 1 22 TYR CE1  C  -0.525   0.696  -6.254 1.00 . A A . 22 TYR CE1  1 1 
       13 13510 1 1 22 TYR CE2  C   1.774   0.085  -6.138 1.00 . A A . 22 TYR CE2  1 1 
       13 13511 1 1 22 TYR CG   C   0.758   1.330  -4.331 1.00 . A A . 22 TYR CG   1 1 
       13 13512 1 1 22 TYR CZ   C   0.579   0.084  -6.806 1.00 . A A . 22 TYR CZ   1 1 
       13 13513 1 1 22 TYR H    H   1.014   4.313  -4.611 1.00 . A A . 22 TYR H    1 1 
       13 13514 1 1 22 TYR HA   H   1.618   3.629  -1.824 1.00 . A A . 22 TYR HA   1 1 
       13 13515 1 1 22 TYR HB2  H   1.338   1.283  -2.303 1.00 . A A . 22 TYR HB2  1 1 
       13 13516 1 1 22 TYR HB3  H  -0.166   2.128  -2.587 1.00 . A A . 22 TYR HB3  1 1 
       13 13517 1 1 22 TYR HD1  H  -1.273   1.806  -4.577 1.00 . A A . 22 TYR HD1  1 1 
       13 13518 1 1 22 TYR HD2  H   2.801   0.702  -4.374 1.00 . A A . 22 TYR HD2  1 1 
       13 13519 1 1 22 TYR HE1  H  -1.472   0.696  -6.768 1.00 . A A . 22 TYR HE1  1 1 
       13 13520 1 1 22 TYR HE2  H   2.640  -0.395  -6.568 1.00 . A A . 22 TYR HE2  1 1 
       13 13521 1 1 22 TYR HH   H   0.016   0.060  -8.630 1.00 . A A . 22 TYR HH   1 1 
       13 13522 1 1 22 TYR N    N   0.937   4.364  -3.632 1.00 . A A . 22 TYR N    1 1 
       13 13523 1 1 22 TYR O    O   3.455   3.679  -4.323 1.00 . A A . 22 TYR O    1 1 
       13 13524 1 1 22 TYR OH   O   0.482  -0.536  -8.034 1.00 . A A . 22 TYR OH   1 1 
       13 13525 1 1 23 THR C    C   5.289   0.676  -2.796 1.00 . A A . 23 THR C    1 1 
       13 13526 1 1 23 THR CA   C   5.132   2.192  -2.705 1.00 . A A . 23 THR CA   1 1 
       13 13527 1 1 23 THR CB   C   5.984   2.716  -1.525 1.00 . A A . 23 THR CB   1 1 
       13 13528 1 1 23 THR CG2  C   7.466   2.462  -1.765 1.00 . A A . 23 THR CG2  1 1 
       13 13529 1 1 23 THR H    H   3.351   2.154  -1.641 1.00 . A A . 23 THR H    1 1 
       13 13530 1 1 23 THR HA   H   5.458   2.667  -3.618 1.00 . A A . 23 THR HA   1 1 
       13 13531 1 1 23 THR HB   H   5.672   2.181  -0.644 1.00 . A A . 23 THR HB   1 1 
       13 13532 1 1 23 THR HG1  H   5.998   4.572  -2.151 1.00 . A A . 23 THR HG1  1 1 
       13 13533 1 1 23 THR HG21 H   7.619   1.396  -1.865 1.00 . A A . 23 THR HG21 1 1 
       13 13534 1 1 23 THR HG22 H   8.041   2.836  -0.932 1.00 . A A . 23 THR HG22 1 1 
       13 13535 1 1 23 THR HG23 H   7.775   2.951  -2.676 1.00 . A A . 23 THR HG23 1 1 
       13 13536 1 1 23 THR N    N   3.761   2.481  -2.473 1.00 . A A . 23 THR N    1 1 
       13 13537 1 1 23 THR O    O   4.740  -0.060  -1.970 1.00 . A A . 23 THR O    1 1 
       13 13538 1 1 23 THR OG1  O   5.754   4.132  -1.327 1.00 . A A . 23 THR OG1  1 1 
       13 13539 1 1 24 ILE C    C   7.456  -1.605  -3.167 1.00 . A A . 24 ILE C    1 1 
       13 13540 1 1 24 ILE CA   C   6.233  -1.190  -3.965 1.00 . A A . 24 ILE CA   1 1 
       13 13541 1 1 24 ILE CB   C   6.441  -1.575  -5.461 1.00 . A A . 24 ILE CB   1 1 
       13 13542 1 1 24 ILE CD1  C   5.327  -1.513  -7.764 1.00 . A A . 24 ILE CD1  1 1 
       13 13543 1 1 24 ILE CG1  C   5.200  -1.206  -6.285 1.00 . A A . 24 ILE CG1  1 1 
       13 13544 1 1 24 ILE CG2  C   6.748  -3.075  -5.600 1.00 . A A . 24 ILE CG2  1 1 
       13 13545 1 1 24 ILE H    H   6.368   0.846  -4.448 1.00 . A A . 24 ILE H    1 1 
       13 13546 1 1 24 ILE HA   H   5.371  -1.718  -3.588 1.00 . A A . 24 ILE HA   1 1 
       13 13547 1 1 24 ILE HB   H   7.289  -1.021  -5.837 1.00 . A A . 24 ILE HB   1 1 
       13 13548 1 1 24 ILE HD11 H   5.517  -2.568  -7.894 1.00 . A A . 24 ILE HD11 1 1 
       13 13549 1 1 24 ILE HD12 H   6.139  -0.939  -8.190 1.00 . A A . 24 ILE HD12 1 1 
       13 13550 1 1 24 ILE HD13 H   4.403  -1.256  -8.258 1.00 . A A . 24 ILE HD13 1 1 
       13 13551 1 1 24 ILE HG12 H   4.354  -1.760  -5.909 1.00 . A A . 24 ILE HG12 1 1 
       13 13552 1 1 24 ILE HG13 H   5.005  -0.149  -6.177 1.00 . A A . 24 ILE HG13 1 1 
       13 13553 1 1 24 ILE HG21 H   5.922  -3.649  -5.205 1.00 . A A . 24 ILE HG21 1 1 
       13 13554 1 1 24 ILE HG22 H   7.647  -3.313  -5.052 1.00 . A A . 24 ILE HG22 1 1 
       13 13555 1 1 24 ILE HG23 H   6.886  -3.320  -6.643 1.00 . A A . 24 ILE HG23 1 1 
       13 13556 1 1 24 ILE N    N   5.992   0.218  -3.796 1.00 . A A . 24 ILE N    1 1 
       13 13557 1 1 24 ILE O    O   8.580  -1.138  -3.432 1.00 . A A . 24 ILE O    1 1 
       13 13558 1 1 25 GLN C    C   8.775  -4.258  -2.074 1.00 . A A . 25 GLN C    1 1 
       13 13559 1 1 25 GLN CA   C   8.322  -2.993  -1.427 1.00 . A A . 25 GLN CA   1 1 
       13 13560 1 1 25 GLN CB   C   7.882  -3.227   0.023 1.00 . A A . 25 GLN CB   1 1 
       13 13561 1 1 25 GLN CD   C   8.233  -4.185   2.305 1.00 . A A . 25 GLN CD   1 1 
       13 13562 1 1 25 GLN CG   C   8.750  -4.129   0.874 1.00 . A A . 25 GLN CG   1 1 
       13 13563 1 1 25 GLN H    H   6.324  -2.698  -1.956 1.00 . A A . 25 GLN H    1 1 
       13 13564 1 1 25 GLN HA   H   9.137  -2.284  -1.435 1.00 . A A . 25 GLN HA   1 1 
       13 13565 1 1 25 GLN HB2  H   7.889  -2.269   0.517 1.00 . A A . 25 GLN HB2  1 1 
       13 13566 1 1 25 GLN HB3  H   6.874  -3.608   0.073 1.00 . A A . 25 GLN HB3  1 1 
       13 13567 1 1 25 GLN HE21 H   8.716  -6.106   2.502 1.00 . A A . 25 GLN HE21 1 1 
       13 13568 1 1 25 GLN HE22 H   8.029  -5.369   3.886 1.00 . A A . 25 GLN HE22 1 1 
       13 13569 1 1 25 GLN HG2  H   8.739  -5.126   0.457 1.00 . A A . 25 GLN HG2  1 1 
       13 13570 1 1 25 GLN HG3  H   9.760  -3.749   0.887 1.00 . A A . 25 GLN HG3  1 1 
       13 13571 1 1 25 GLN N    N   7.240  -2.439  -2.188 1.00 . A A . 25 GLN N    1 1 
       13 13572 1 1 25 GLN NE2  N   8.335  -5.322   2.955 1.00 . A A . 25 GLN NE2  1 1 
       13 13573 1 1 25 GLN O    O   8.012  -5.224  -2.199 1.00 . A A . 25 GLN O    1 1 
       13 13574 1 1 25 GLN OE1  O   7.688  -3.231   2.798 1.00 . A A . 25 GLN OE1  1 1 
       13 13575 1 1 26 SER C    C  11.157  -6.279  -2.041 1.00 . A A . 26 SER C    1 1 
       13 13576 1 1 26 SER CA   C  10.579  -5.369  -3.113 1.00 . A A . 26 SER CA   1 1 
       13 13577 1 1 26 SER CB   C  11.605  -4.906  -4.148 1.00 . A A . 26 SER CB   1 1 
       13 13578 1 1 26 SER H    H  10.546  -3.442  -2.419 1.00 . A A . 26 SER H    1 1 
       13 13579 1 1 26 SER HA   H   9.786  -5.896  -3.621 1.00 . A A . 26 SER HA   1 1 
       13 13580 1 1 26 SER HB2  H  12.230  -5.738  -4.436 1.00 . A A . 26 SER HB2  1 1 
       13 13581 1 1 26 SER HB3  H  11.091  -4.526  -5.018 1.00 . A A . 26 SER HB3  1 1 
       13 13582 1 1 26 SER HG   H  12.377  -3.128  -4.239 1.00 . A A . 26 SER HG   1 1 
       13 13583 1 1 26 SER N    N   9.993  -4.246  -2.506 1.00 . A A . 26 SER N    1 1 
       13 13584 1 1 26 SER O    O  11.922  -5.845  -1.174 1.00 . A A . 26 SER O    1 1 
       13 13585 1 1 26 SER OG   O  12.435  -3.870  -3.619 1.00 . A A . 26 SER OG   1 1 
       13 13586 1 1 27 ASN C    C  12.490  -9.151  -1.336 1.00 . A A . 27 ASN C    1 1 
       13 13587 1 1 27 ASN CA   C  11.144  -8.490  -1.082 1.00 . A A . 27 ASN CA   1 1 
       13 13588 1 1 27 ASN CB   C  10.027  -9.503  -0.877 1.00 . A A . 27 ASN CB   1 1 
       13 13589 1 1 27 ASN CG   C   9.710 -10.334  -2.071 1.00 . A A . 27 ASN CG   1 1 
       13 13590 1 1 27 ASN H    H  10.242  -7.825  -2.859 1.00 . A A . 27 ASN H    1 1 
       13 13591 1 1 27 ASN HA   H  11.249  -7.941  -0.165 1.00 . A A . 27 ASN HA   1 1 
       13 13592 1 1 27 ASN HB2  H  10.308 -10.175  -0.080 1.00 . A A . 27 ASN HB2  1 1 
       13 13593 1 1 27 ASN HB3  H   9.134  -8.974  -0.575 1.00 . A A . 27 ASN HB3  1 1 
       13 13594 1 1 27 ASN HD21 H   8.988 -11.672  -0.881 1.00 . A A . 27 ASN HD21 1 1 
       13 13595 1 1 27 ASN HD22 H   8.969 -12.022  -2.585 1.00 . A A . 27 ASN HD22 1 1 
       13 13596 1 1 27 ASN N    N  10.784  -7.524  -2.098 1.00 . A A . 27 ASN N    1 1 
       13 13597 1 1 27 ASN ND2  N   9.164 -11.450  -1.822 1.00 . A A . 27 ASN ND2  1 1 
       13 13598 1 1 27 ASN O    O  12.827 -10.180  -0.734 1.00 . A A . 27 ASN O    1 1 
       13 13599 1 1 27 ASN OD1  O   9.903  -9.935  -3.221 1.00 . A A . 27 ASN OD1  1 1 
       13 13600 1 1 28 GLU C    C  15.465  -8.549  -1.236 1.00 . A A . 28 GLU C    1 1 
       13 13601 1 1 28 GLU CA   C  14.619  -8.985  -2.437 1.00 . A A . 28 GLU CA   1 1 
       13 13602 1 1 28 GLU CB   C  15.174  -8.362  -3.712 1.00 . A A . 28 GLU CB   1 1 
       13 13603 1 1 28 GLU CD   C  14.130 -10.039  -5.272 1.00 . A A . 28 GLU CD   1 1 
       13 13604 1 1 28 GLU CG   C  14.309  -8.587  -4.934 1.00 . A A . 28 GLU CG   1 1 
       13 13605 1 1 28 GLU H    H  12.907  -7.796  -2.723 1.00 . A A . 28 GLU H    1 1 
       13 13606 1 1 28 GLU HA   H  14.624 -10.061  -2.522 1.00 . A A . 28 GLU HA   1 1 
       13 13607 1 1 28 GLU HB2  H  15.303  -7.300  -3.572 1.00 . A A . 28 GLU HB2  1 1 
       13 13608 1 1 28 GLU HB3  H  16.142  -8.798  -3.904 1.00 . A A . 28 GLU HB3  1 1 
       13 13609 1 1 28 GLU HG2  H  13.335  -8.155  -4.759 1.00 . A A . 28 GLU HG2  1 1 
       13 13610 1 1 28 GLU HG3  H  14.771  -8.089  -5.772 1.00 . A A . 28 GLU HG3  1 1 
       13 13611 1 1 28 GLU N    N  13.264  -8.551  -2.215 1.00 . A A . 28 GLU N    1 1 
       13 13612 1 1 28 GLU O    O  16.237  -9.329  -0.678 1.00 . A A . 28 GLU O    1 1 
       13 13613 1 1 28 GLU OE1  O  14.942 -10.581  -6.046 1.00 . A A . 28 GLU OE1  1 1 
       13 13614 1 1 28 GLU OE2  O  13.174 -10.650  -4.797 1.00 . A A . 28 GLU OE2  1 1 
       13 13615 1 1 29 ALA C    C  15.152  -6.732   1.538 1.00 . A A . 29 ALA C    1 1 
       13 13616 1 1 29 ALA CA   C  16.007  -6.711   0.292 1.00 . A A . 29 ALA CA   1 1 
       13 13617 1 1 29 ALA CB   C  16.425  -5.282  -0.013 1.00 . A A . 29 ALA CB   1 1 
       13 13618 1 1 29 ALA H    H  14.674  -6.722  -1.353 1.00 . A A . 29 ALA H    1 1 
       13 13619 1 1 29 ALA HA   H  16.897  -7.296   0.470 1.00 . A A . 29 ALA HA   1 1 
       13 13620 1 1 29 ALA HB1  H  16.997  -4.888   0.815 1.00 . A A . 29 ALA HB1  1 1 
       13 13621 1 1 29 ALA HB2  H  15.542  -4.677  -0.157 1.00 . A A . 29 ALA HB2  1 1 
       13 13622 1 1 29 ALA HB3  H  17.024  -5.258  -0.910 1.00 . A A . 29 ALA HB3  1 1 
       13 13623 1 1 29 ALA N    N  15.291  -7.291  -0.842 1.00 . A A . 29 ALA N    1 1 
       13 13624 1 1 29 ALA O    O  15.661  -6.690   2.657 1.00 . A A . 29 ALA O    1 1 
       13 13625 1 1 30 CYS C    C  12.488  -8.205   2.740 1.00 . A A . 30 CYS C    1 1 
       13 13626 1 1 30 CYS CA   C  12.957  -6.799   2.473 1.00 . A A . 30 CYS CA   1 1 
       13 13627 1 1 30 CYS CB   C  11.750  -5.925   2.138 1.00 . A A . 30 CYS CB   1 1 
       13 13628 1 1 30 CYS H    H  13.508  -6.906   0.447 1.00 . A A . 30 CYS H    1 1 
       13 13629 1 1 30 CYS HA   H  13.452  -6.398   3.343 1.00 . A A . 30 CYS HA   1 1 
       13 13630 1 1 30 CYS HB2  H  11.159  -6.408   1.375 1.00 . A A . 30 CYS HB2  1 1 
       13 13631 1 1 30 CYS HB3  H  11.143  -5.833   3.027 1.00 . A A . 30 CYS HB3  1 1 
       13 13632 1 1 30 CYS N    N  13.865  -6.821   1.355 1.00 . A A . 30 CYS N    1 1 
       13 13633 1 1 30 CYS O    O  12.364  -8.992   1.814 1.00 . A A . 30 CYS O    1 1 
       13 13634 1 1 30 CYS SG   S  12.164  -4.232   1.567 1.00 . A A . 30 CYS SG   1 1 
       13 13635 1 1 31 ASN C    C  10.524 -10.263   3.640 1.00 . A A . 31 ASN C    1 1 
       13 13636 1 1 31 ASN CA   C  11.784  -9.876   4.381 1.00 . A A . 31 ASN CA   1 1 
       13 13637 1 1 31 ASN CB   C  11.531 -10.000   5.899 1.00 . A A . 31 ASN CB   1 1 
       13 13638 1 1 31 ASN CG   C  12.774  -9.816   6.744 1.00 . A A . 31 ASN CG   1 1 
       13 13639 1 1 31 ASN H    H  12.403  -7.844   4.689 1.00 . A A . 31 ASN H    1 1 
       13 13640 1 1 31 ASN HA   H  12.566 -10.567   4.108 1.00 . A A . 31 ASN HA   1 1 
       13 13641 1 1 31 ASN HB2  H  10.815  -9.248   6.194 1.00 . A A . 31 ASN HB2  1 1 
       13 13642 1 1 31 ASN HB3  H  11.114 -10.975   6.103 1.00 . A A . 31 ASN HB3  1 1 
       13 13643 1 1 31 ASN HD21 H  12.398  -7.869   6.992 1.00 . A A . 31 ASN HD21 1 1 
       13 13644 1 1 31 ASN HD22 H  13.814  -8.484   7.745 1.00 . A A . 31 ASN HD22 1 1 
       13 13645 1 1 31 ASN N    N  12.239  -8.526   4.003 1.00 . A A . 31 ASN N    1 1 
       13 13646 1 1 31 ASN ND2  N  13.008  -8.607   7.198 1.00 . A A . 31 ASN ND2  1 1 
       13 13647 1 1 31 ASN O    O  10.414 -11.369   3.103 1.00 . A A . 31 ASN O    1 1 
       13 13648 1 1 31 ASN OD1  O  13.500 -10.769   7.016 1.00 . A A . 31 ASN OD1  1 1 
       13 13649 1 1 32 ILE C    C   8.046  -8.611   1.886 1.00 . A A . 32 ILE C    1 1 
       13 13650 1 1 32 ILE CA   C   8.315  -9.616   2.963 1.00 . A A . 32 ILE CA   1 1 
       13 13651 1 1 32 ILE CB   C   7.163  -9.522   4.007 1.00 . A A . 32 ILE CB   1 1 
       13 13652 1 1 32 ILE CD1  C   5.914  -7.885   5.544 1.00 . A A . 32 ILE CD1  1 1 
       13 13653 1 1 32 ILE CG1  C   7.022  -8.081   4.530 1.00 . A A . 32 ILE CG1  1 1 
       13 13654 1 1 32 ILE CG2  C   7.454 -10.444   5.159 1.00 . A A . 32 ILE CG2  1 1 
       13 13655 1 1 32 ILE H    H   9.776  -8.450   3.919 1.00 . A A . 32 ILE H    1 1 
       13 13656 1 1 32 ILE HA   H   8.320 -10.614   2.554 1.00 . A A . 32 ILE HA   1 1 
       13 13657 1 1 32 ILE HB   H   6.237  -9.822   3.542 1.00 . A A . 32 ILE HB   1 1 
       13 13658 1 1 32 ILE HD11 H   6.096  -8.518   6.400 1.00 . A A . 32 ILE HD11 1 1 
       13 13659 1 1 32 ILE HD12 H   4.965  -8.147   5.099 1.00 . A A . 32 ILE HD12 1 1 
       13 13660 1 1 32 ILE HD13 H   5.891  -6.851   5.857 1.00 . A A . 32 ILE HD13 1 1 
       13 13661 1 1 32 ILE HG12 H   7.946  -7.779   4.998 1.00 . A A . 32 ILE HG12 1 1 
       13 13662 1 1 32 ILE HG13 H   6.827  -7.425   3.694 1.00 . A A . 32 ILE HG13 1 1 
       13 13663 1 1 32 ILE HG21 H   8.369 -10.066   5.591 1.00 . A A . 32 ILE HG21 1 1 
       13 13664 1 1 32 ILE HG22 H   7.598 -11.450   4.796 1.00 . A A . 32 ILE HG22 1 1 
       13 13665 1 1 32 ILE HG23 H   6.652 -10.387   5.878 1.00 . A A . 32 ILE HG23 1 1 
       13 13666 1 1 32 ILE N    N   9.593  -9.347   3.572 1.00 . A A . 32 ILE N    1 1 
       13 13667 1 1 32 ILE O    O   8.813  -7.651   1.720 1.00 . A A . 32 ILE O    1 1 
       13 13668 1 1 33 LYS C    C   5.314  -7.195   0.852 1.00 . A A . 33 LYS C    1 1 
       13 13669 1 1 33 LYS CA   C   6.525  -7.863   0.223 1.00 . A A . 33 LYS CA   1 1 
       13 13670 1 1 33 LYS CB   C   6.117  -8.500  -1.112 1.00 . A A . 33 LYS CB   1 1 
       13 13671 1 1 33 LYS CD   C   5.165  -8.127  -3.423 1.00 . A A . 33 LYS CD   1 1 
       13 13672 1 1 33 LYS CE   C   4.658  -7.084  -4.416 1.00 . A A . 33 LYS CE   1 1 
       13 13673 1 1 33 LYS CG   C   5.592  -7.478  -2.122 1.00 . A A . 33 LYS CG   1 1 
       13 13674 1 1 33 LYS H    H   6.508  -9.675   1.231 1.00 . A A . 33 LYS H    1 1 
       13 13675 1 1 33 LYS HA   H   7.348  -7.184   0.067 1.00 . A A . 33 LYS HA   1 1 
       13 13676 1 1 33 LYS HB2  H   6.975  -9.000  -1.537 1.00 . A A . 33 LYS HB2  1 1 
       13 13677 1 1 33 LYS HB3  H   5.338  -9.225  -0.929 1.00 . A A . 33 LYS HB3  1 1 
       13 13678 1 1 33 LYS HD2  H   6.008  -8.649  -3.852 1.00 . A A . 33 LYS HD2  1 1 
       13 13679 1 1 33 LYS HD3  H   4.372  -8.829  -3.215 1.00 . A A . 33 LYS HD3  1 1 
       13 13680 1 1 33 LYS HE2  H   3.817  -6.568  -3.980 1.00 . A A . 33 LYS HE2  1 1 
       13 13681 1 1 33 LYS HE3  H   5.451  -6.377  -4.607 1.00 . A A . 33 LYS HE3  1 1 
       13 13682 1 1 33 LYS HG2  H   4.745  -6.965  -1.688 1.00 . A A . 33 LYS HG2  1 1 
       13 13683 1 1 33 LYS HG3  H   6.373  -6.757  -2.319 1.00 . A A . 33 LYS HG3  1 1 
       13 13684 1 1 33 LYS HZ1  H   3.461  -8.373  -5.548 1.00 . A A . 33 LYS HZ1  1 1 
       13 13685 1 1 33 LYS HZ2  H   5.026  -8.174  -6.160 1.00 . A A . 33 LYS HZ2  1 1 
       13 13686 1 1 33 LYS HZ3  H   3.876  -6.957  -6.341 1.00 . A A . 33 LYS HZ3  1 1 
       13 13687 1 1 33 LYS N    N   6.997  -8.827   1.152 1.00 . A A . 33 LYS N    1 1 
       13 13688 1 1 33 LYS NZ   N   4.232  -7.692  -5.697 1.00 . A A . 33 LYS NZ   1 1 
       13 13689 1 1 33 LYS O    O   4.333  -7.867   1.166 1.00 . A A . 33 LYS O    1 1 
       13 13690 1 1 34 ALA C    C   4.134  -3.901   0.882 1.00 . A A . 34 ALA C    1 1 
       13 13691 1 1 34 ALA CA   C   4.295  -5.182   1.647 1.00 . A A . 34 ALA CA   1 1 
       13 13692 1 1 34 ALA CB   C   4.547  -4.899   3.138 1.00 . A A . 34 ALA CB   1 1 
       13 13693 1 1 34 ALA H    H   6.201  -5.419   0.840 1.00 . A A . 34 ALA H    1 1 
       13 13694 1 1 34 ALA HA   H   3.400  -5.776   1.549 1.00 . A A . 34 ALA HA   1 1 
       13 13695 1 1 34 ALA HB1  H   4.650  -5.823   3.688 1.00 . A A . 34 ALA HB1  1 1 
       13 13696 1 1 34 ALA HB2  H   3.719  -4.351   3.561 1.00 . A A . 34 ALA HB2  1 1 
       13 13697 1 1 34 ALA HB3  H   5.450  -4.319   3.255 1.00 . A A . 34 ALA HB3  1 1 
       13 13698 1 1 34 ALA N    N   5.393  -5.922   1.073 1.00 . A A . 34 ALA N    1 1 
       13 13699 1 1 34 ALA O    O   5.058  -3.149   0.770 1.00 . A A . 34 ALA O    1 1 
       13 13700 1 1 35 ILE C    C   2.480  -1.337   0.541 1.00 . A A . 35 ILE C    1 1 
       13 13701 1 1 35 ILE CA   C   2.763  -2.463  -0.424 1.00 . A A . 35 ILE CA   1 1 
       13 13702 1 1 35 ILE CB   C   1.619  -2.638  -1.443 1.00 . A A . 35 ILE CB   1 1 
       13 13703 1 1 35 ILE CD1  C   3.260  -3.433  -3.249 1.00 . A A . 35 ILE CD1  1 1 
       13 13704 1 1 35 ILE CG1  C   2.002  -3.724  -2.459 1.00 . A A . 35 ILE CG1  1 1 
       13 13705 1 1 35 ILE CG2  C   1.279  -1.328  -2.139 1.00 . A A . 35 ILE CG2  1 1 
       13 13706 1 1 35 ILE H    H   2.262  -4.329   0.412 1.00 . A A . 35 ILE H    1 1 
       13 13707 1 1 35 ILE HA   H   3.674  -2.222  -0.952 1.00 . A A . 35 ILE HA   1 1 
       13 13708 1 1 35 ILE HB   H   0.741  -2.975  -0.909 1.00 . A A . 35 ILE HB   1 1 
       13 13709 1 1 35 ILE HD11 H   3.427  -4.241  -3.943 1.00 . A A . 35 ILE HD11 1 1 
       13 13710 1 1 35 ILE HD12 H   4.099  -3.370  -2.572 1.00 . A A . 35 ILE HD12 1 1 
       13 13711 1 1 35 ILE HD13 H   3.150  -2.502  -3.786 1.00 . A A . 35 ILE HD13 1 1 
       13 13712 1 1 35 ILE HG12 H   2.223  -4.616  -1.894 1.00 . A A . 35 ILE HG12 1 1 
       13 13713 1 1 35 ILE HG13 H   1.193  -3.907  -3.148 1.00 . A A . 35 ILE HG13 1 1 
       13 13714 1 1 35 ILE HG21 H   0.481  -1.473  -2.853 1.00 . A A . 35 ILE HG21 1 1 
       13 13715 1 1 35 ILE HG22 H   2.146  -0.951  -2.661 1.00 . A A . 35 ILE HG22 1 1 
       13 13716 1 1 35 ILE HG23 H   0.970  -0.590  -1.412 1.00 . A A . 35 ILE HG23 1 1 
       13 13717 1 1 35 ILE N    N   2.992  -3.681   0.317 1.00 . A A . 35 ILE N    1 1 
       13 13718 1 1 35 ILE O    O   1.592  -1.445   1.382 1.00 . A A . 35 ILE O    1 1 
       13 13719 1 1 36 ILE C    C   2.202   1.858   0.847 1.00 . A A . 36 ILE C    1 1 
       13 13720 1 1 36 ILE CA   C   3.100   0.778   1.391 1.00 . A A . 36 ILE CA   1 1 
       13 13721 1 1 36 ILE CB   C   4.462   1.419   1.838 1.00 . A A . 36 ILE CB   1 1 
       13 13722 1 1 36 ILE CD1  C   6.216  -0.304   1.189 1.00 . A A . 36 ILE CD1  1 1 
       13 13723 1 1 36 ILE CG1  C   5.508   0.395   2.295 1.00 . A A . 36 ILE CG1  1 1 
       13 13724 1 1 36 ILE CG2  C   4.242   2.386   2.942 1.00 . A A . 36 ILE CG2  1 1 
       13 13725 1 1 36 ILE H    H   3.852  -0.166  -0.318 1.00 . A A . 36 ILE H    1 1 
       13 13726 1 1 36 ILE HA   H   2.621   0.355   2.262 1.00 . A A . 36 ILE HA   1 1 
       13 13727 1 1 36 ILE HB   H   4.862   1.977   1.010 1.00 . A A . 36 ILE HB   1 1 
       13 13728 1 1 36 ILE HD11 H   5.500  -0.840   0.585 1.00 . A A . 36 ILE HD11 1 1 
       13 13729 1 1 36 ILE HD12 H   6.923  -0.989   1.627 1.00 . A A . 36 ILE HD12 1 1 
       13 13730 1 1 36 ILE HD13 H   6.726   0.442   0.599 1.00 . A A . 36 ILE HD13 1 1 
       13 13731 1 1 36 ILE HG12 H   6.272   0.878   2.882 1.00 . A A . 36 ILE HG12 1 1 
       13 13732 1 1 36 ILE HG13 H   5.019  -0.354   2.900 1.00 . A A . 36 ILE HG13 1 1 
       13 13733 1 1 36 ILE HG21 H   3.606   3.192   2.609 1.00 . A A . 36 ILE HG21 1 1 
       13 13734 1 1 36 ILE HG22 H   5.215   2.773   3.210 1.00 . A A . 36 ILE HG22 1 1 
       13 13735 1 1 36 ILE HG23 H   3.799   1.871   3.781 1.00 . A A . 36 ILE HG23 1 1 
       13 13736 1 1 36 ILE N    N   3.229  -0.265   0.435 1.00 . A A . 36 ILE N    1 1 
       13 13737 1 1 36 ILE O    O   2.551   2.562  -0.083 1.00 . A A . 36 ILE O    1 1 
       13 13738 1 1 37 PHE C    C   0.451   4.256   1.680 1.00 . A A . 37 PHE C    1 1 
       13 13739 1 1 37 PHE CA   C   0.087   2.939   1.094 1.00 . A A . 37 PHE CA   1 1 
       13 13740 1 1 37 PHE CB   C  -1.263   2.473   1.626 1.00 . A A . 37 PHE CB   1 1 
       13 13741 1 1 37 PHE CD1  C  -1.231   0.525   0.049 1.00 . A A . 37 PHE CD1  1 1 
       13 13742 1 1 37 PHE CD2  C  -3.297   1.451   0.669 1.00 . A A . 37 PHE CD2  1 1 
       13 13743 1 1 37 PHE CE1  C  -1.882  -0.383  -0.765 1.00 . A A . 37 PHE CE1  1 1 
       13 13744 1 1 37 PHE CE2  C  -3.953   0.551  -0.129 1.00 . A A . 37 PHE CE2  1 1 
       13 13745 1 1 37 PHE CG   C  -1.943   1.452   0.767 1.00 . A A . 37 PHE CG   1 1 
       13 13746 1 1 37 PHE CZ   C  -3.249  -0.363  -0.848 1.00 . A A . 37 PHE CZ   1 1 
       13 13747 1 1 37 PHE H    H   0.890   1.379   2.196 1.00 . A A . 37 PHE H    1 1 
       13 13748 1 1 37 PHE HA   H   0.013   3.046   0.022 1.00 . A A . 37 PHE HA   1 1 
       13 13749 1 1 37 PHE HB2  H  -1.086   2.004   2.586 1.00 . A A . 37 PHE HB2  1 1 
       13 13750 1 1 37 PHE HB3  H  -1.919   3.322   1.744 1.00 . A A . 37 PHE HB3  1 1 
       13 13751 1 1 37 PHE HD1  H  -0.157   0.545   0.152 1.00 . A A . 37 PHE HD1  1 1 
       13 13752 1 1 37 PHE HD2  H  -3.850   2.172   1.249 1.00 . A A . 37 PHE HD2  1 1 
       13 13753 1 1 37 PHE HE1  H  -1.336  -1.115  -1.338 1.00 . A A . 37 PHE HE1  1 1 
       13 13754 1 1 37 PHE HE2  H  -5.031   0.570  -0.193 1.00 . A A . 37 PHE HE2  1 1 
       13 13755 1 1 37 PHE HZ   H  -3.780  -1.060  -1.477 1.00 . A A . 37 PHE HZ   1 1 
       13 13756 1 1 37 PHE N    N   1.077   1.973   1.436 1.00 . A A . 37 PHE N    1 1 
       13 13757 1 1 37 PHE O    O   0.940   4.328   2.778 1.00 . A A . 37 PHE O    1 1 
       13 13758 1 1 38 THR C    C  -0.751   7.394   1.387 1.00 . A A . 38 THR C    1 1 
       13 13759 1 1 38 THR CA   C   0.531   6.575   1.443 1.00 . A A . 38 THR CA   1 1 
       13 13760 1 1 38 THR CB   C   1.642   7.250   0.632 1.00 . A A . 38 THR CB   1 1 
       13 13761 1 1 38 THR CG2  C   2.061   8.538   1.301 1.00 . A A . 38 THR CG2  1 1 
       13 13762 1 1 38 THR H    H  -0.021   5.165   0.011 1.00 . A A . 38 THR H    1 1 
       13 13763 1 1 38 THR HA   H   0.848   6.474   2.474 1.00 . A A . 38 THR HA   1 1 
       13 13764 1 1 38 THR HB   H   1.288   7.457  -0.368 1.00 . A A . 38 THR HB   1 1 
       13 13765 1 1 38 THR HG1  H   2.395   5.501   0.810 1.00 . A A . 38 THR HG1  1 1 
       13 13766 1 1 38 THR HG21 H   1.210   9.202   1.310 1.00 . A A . 38 THR HG21 1 1 
       13 13767 1 1 38 THR HG22 H   2.890   8.988   0.777 1.00 . A A . 38 THR HG22 1 1 
       13 13768 1 1 38 THR HG23 H   2.337   8.325   2.326 1.00 . A A . 38 THR HG23 1 1 
       13 13769 1 1 38 THR N    N   0.275   5.274   0.943 1.00 . A A . 38 THR N    1 1 
       13 13770 1 1 38 THR O    O  -1.424   7.442   0.345 1.00 . A A . 38 THR O    1 1 
       13 13771 1 1 38 THR OG1  O   2.770   6.358   0.575 1.00 . A A . 38 THR OG1  1 1 
       13 13772 1 1 39 THR C    C  -2.106  10.174   2.086 1.00 . A A . 39 THR C    1 1 
       13 13773 1 1 39 THR CA   C  -2.305   8.774   2.570 1.00 . A A . 39 THR CA   1 1 
       13 13774 1 1 39 THR CB   C  -2.827   8.801   4.013 1.00 . A A . 39 THR CB   1 1 
       13 13775 1 1 39 THR CG2  C  -3.354   7.454   4.415 1.00 . A A . 39 THR CG2  1 1 
       13 13776 1 1 39 THR H    H  -0.481   8.033   3.255 1.00 . A A . 39 THR H    1 1 
       13 13777 1 1 39 THR HA   H  -3.046   8.286   1.955 1.00 . A A . 39 THR HA   1 1 
       13 13778 1 1 39 THR HB   H  -3.626   9.526   4.063 1.00 . A A . 39 THR HB   1 1 
       13 13779 1 1 39 THR HG1  H  -2.094   8.979   5.800 1.00 . A A . 39 THR HG1  1 1 
       13 13780 1 1 39 THR HG21 H  -4.208   7.203   3.802 1.00 . A A . 39 THR HG21 1 1 
       13 13781 1 1 39 THR HG22 H  -3.628   7.455   5.459 1.00 . A A . 39 THR HG22 1 1 
       13 13782 1 1 39 THR HG23 H  -2.581   6.719   4.254 1.00 . A A . 39 THR HG23 1 1 
       13 13783 1 1 39 THR N    N  -1.086   8.027   2.480 1.00 . A A . 39 THR N    1 1 
       13 13784 1 1 39 THR O    O  -1.003  10.548   1.700 1.00 . A A . 39 THR O    1 1 
       13 13785 1 1 39 THR OG1  O  -1.784   9.220   4.916 1.00 . A A . 39 THR OG1  1 1 
       13 13786 1 1 40 LYS C    C  -2.291  13.080   2.854 1.00 . A A . 40 LYS C    1 1 
       13 13787 1 1 40 LYS CA   C  -3.047  12.358   1.736 1.00 . A A . 40 LYS CA   1 1 
       13 13788 1 1 40 LYS CB   C  -4.412  12.991   1.548 1.00 . A A . 40 LYS CB   1 1 
       13 13789 1 1 40 LYS CD   C  -6.498  12.977   0.158 1.00 . A A . 40 LYS CD   1 1 
       13 13790 1 1 40 LYS CE   C  -7.438  12.115  -0.649 1.00 . A A . 40 LYS CE   1 1 
       13 13791 1 1 40 LYS CG   C  -5.392  12.142   0.749 1.00 . A A . 40 LYS CG   1 1 
       13 13792 1 1 40 LYS H    H  -4.053  10.569   2.250 1.00 . A A . 40 LYS H    1 1 
       13 13793 1 1 40 LYS HA   H  -2.469  12.419   0.823 1.00 . A A . 40 LYS HA   1 1 
       13 13794 1 1 40 LYS HB2  H  -4.802  13.133   2.543 1.00 . A A . 40 LYS HB2  1 1 
       13 13795 1 1 40 LYS HB3  H  -4.296  13.954   1.070 1.00 . A A . 40 LYS HB3  1 1 
       13 13796 1 1 40 LYS HD2  H  -7.036  13.492   0.938 1.00 . A A . 40 LYS HD2  1 1 
       13 13797 1 1 40 LYS HD3  H  -6.020  13.682  -0.510 1.00 . A A . 40 LYS HD3  1 1 
       13 13798 1 1 40 LYS HE2  H  -6.864  11.637  -1.429 1.00 . A A . 40 LYS HE2  1 1 
       13 13799 1 1 40 LYS HE3  H  -7.833  11.347  -0.003 1.00 . A A . 40 LYS HE3  1 1 
       13 13800 1 1 40 LYS HG2  H  -4.926  11.516   0.001 1.00 . A A . 40 LYS HG2  1 1 
       13 13801 1 1 40 LYS HG3  H  -5.847  11.468   1.460 1.00 . A A . 40 LYS HG3  1 1 
       13 13802 1 1 40 LYS HZ1  H  -9.135  13.338  -0.505 1.00 . A A . 40 LYS HZ1  1 1 
       13 13803 1 1 40 LYS HZ2  H  -9.176  12.241  -1.767 1.00 . A A . 40 LYS HZ2  1 1 
       13 13804 1 1 40 LYS HZ3  H  -8.224  13.621  -1.900 1.00 . A A . 40 LYS HZ3  1 1 
       13 13805 1 1 40 LYS N    N  -3.166  10.956   2.082 1.00 . A A . 40 LYS N    1 1 
       13 13806 1 1 40 LYS NZ   N  -8.555  12.885  -1.241 1.00 . A A . 40 LYS NZ   1 1 
       13 13807 1 1 40 LYS O    O  -1.755  14.170   2.663 1.00 . A A . 40 LYS O    1 1 
       13 13808 1 1 41 LYS C    C  -0.013  12.580   4.914 1.00 . A A . 41 LYS C    1 1 
       13 13809 1 1 41 LYS CA   C  -1.471  12.929   5.153 1.00 . A A . 41 LYS CA   1 1 
       13 13810 1 1 41 LYS CB   C  -1.916  12.306   6.495 1.00 . A A . 41 LYS CB   1 1 
       13 13811 1 1 41 LYS CD   C  -4.460  12.315   6.205 1.00 . A A . 41 LYS CD   1 1 
       13 13812 1 1 41 LYS CE   C  -5.773  12.689   6.886 1.00 . A A . 41 LYS CE   1 1 
       13 13813 1 1 41 LYS CG   C  -3.278  12.734   7.058 1.00 . A A . 41 LYS CG   1 1 
       13 13814 1 1 41 LYS H    H  -2.782  11.624   4.126 1.00 . A A . 41 LYS H    1 1 
       13 13815 1 1 41 LYS HA   H  -1.578  14.003   5.198 1.00 . A A . 41 LYS HA   1 1 
       13 13816 1 1 41 LYS HB2  H  -1.950  11.235   6.361 1.00 . A A . 41 LYS HB2  1 1 
       13 13817 1 1 41 LYS HB3  H  -1.155  12.524   7.228 1.00 . A A . 41 LYS HB3  1 1 
       13 13818 1 1 41 LYS HD2  H  -4.397  12.815   5.252 1.00 . A A . 41 LYS HD2  1 1 
       13 13819 1 1 41 LYS HD3  H  -4.431  11.245   6.058 1.00 . A A . 41 LYS HD3  1 1 
       13 13820 1 1 41 LYS HE2  H  -6.599  12.354   6.279 1.00 . A A . 41 LYS HE2  1 1 
       13 13821 1 1 41 LYS HE3  H  -5.811  12.176   7.837 1.00 . A A . 41 LYS HE3  1 1 
       13 13822 1 1 41 LYS HG2  H  -3.404  12.295   8.036 1.00 . A A . 41 LYS HG2  1 1 
       13 13823 1 1 41 LYS HG3  H  -3.275  13.810   7.151 1.00 . A A . 41 LYS HG3  1 1 
       13 13824 1 1 41 LYS HZ1  H  -5.134  14.507   7.720 1.00 . A A . 41 LYS HZ1  1 1 
       13 13825 1 1 41 LYS HZ2  H  -6.798  14.349   7.603 1.00 . A A . 41 LYS HZ2  1 1 
       13 13826 1 1 41 LYS HZ3  H  -5.905  14.687   6.231 1.00 . A A . 41 LYS HZ3  1 1 
       13 13827 1 1 41 LYS N    N  -2.257  12.445   4.029 1.00 . A A . 41 LYS N    1 1 
       13 13828 1 1 41 LYS NZ   N  -5.900  14.146   7.119 1.00 . A A . 41 LYS NZ   1 1 
       13 13829 1 1 41 LYS O    O   0.878  13.034   5.633 1.00 . A A . 41 LYS O    1 1 
       13 13830 1 1 42 GLY C    C   2.173  10.299   4.395 1.00 . A A . 42 GLY C    1 1 
       13 13831 1 1 42 GLY CA   C   1.537  11.365   3.524 1.00 . A A . 42 GLY CA   1 1 
       13 13832 1 1 42 GLY H    H  -0.559  11.383   3.421 1.00 . A A . 42 GLY H    1 1 
       13 13833 1 1 42 GLY HA2  H   1.466  10.988   2.515 1.00 . A A . 42 GLY HA2  1 1 
       13 13834 1 1 42 GLY HA3  H   2.135  12.254   3.506 1.00 . A A . 42 GLY HA3  1 1 
       13 13835 1 1 42 GLY N    N   0.209  11.740   3.920 1.00 . A A . 42 GLY N    1 1 
       13 13836 1 1 42 GLY O    O   3.381  10.080   4.327 1.00 . A A . 42 GLY O    1 1 
       13 13837 1 1 43 ARG C    C   2.111   7.330   5.275 1.00 . A A . 43 ARG C    1 1 
       13 13838 1 1 43 ARG CA   C   1.873   8.608   6.074 1.00 . A A . 43 ARG CA   1 1 
       13 13839 1 1 43 ARG CB   C   0.863   8.328   7.174 1.00 . A A . 43 ARG CB   1 1 
       13 13840 1 1 43 ARG CD   C   0.347   6.966   9.239 1.00 . A A . 43 ARG CD   1 1 
       13 13841 1 1 43 ARG CG   C   1.339   7.281   8.144 1.00 . A A . 43 ARG CG   1 1 
       13 13842 1 1 43 ARG CZ   C   0.198   5.334  11.134 1.00 . A A . 43 ARG CZ   1 1 
       13 13843 1 1 43 ARG H    H   0.418   9.822   5.262 1.00 . A A . 43 ARG H    1 1 
       13 13844 1 1 43 ARG HA   H   2.797   8.941   6.524 1.00 . A A . 43 ARG HA   1 1 
       13 13845 1 1 43 ARG HB2  H   0.645   9.249   7.693 1.00 . A A . 43 ARG HB2  1 1 
       13 13846 1 1 43 ARG HB3  H  -0.028   7.971   6.679 1.00 . A A . 43 ARG HB3  1 1 
       13 13847 1 1 43 ARG HD2  H   0.161   7.866   9.806 1.00 . A A . 43 ARG HD2  1 1 
       13 13848 1 1 43 ARG HD3  H  -0.574   6.614   8.799 1.00 . A A . 43 ARG HD3  1 1 
       13 13849 1 1 43 ARG HE   H   1.812   5.675   9.961 1.00 . A A . 43 ARG HE   1 1 
       13 13850 1 1 43 ARG HG2  H   1.522   6.398   7.550 1.00 . A A . 43 ARG HG2  1 1 
       13 13851 1 1 43 ARG HG3  H   2.265   7.649   8.555 1.00 . A A . 43 ARG HG3  1 1 
       13 13852 1 1 43 ARG HH11 H  -1.548   6.377  10.863 1.00 . A A . 43 ARG HH11 1 1 
       13 13853 1 1 43 ARG HH12 H  -1.588   5.244  12.130 1.00 . A A . 43 ARG HH12 1 1 
       13 13854 1 1 43 ARG HH21 H   1.739   4.110  11.731 1.00 . A A . 43 ARG HH21 1 1 
       13 13855 1 1 43 ARG HH22 H   0.307   3.935  12.617 1.00 . A A . 43 ARG HH22 1 1 
       13 13856 1 1 43 ARG N    N   1.377   9.642   5.215 1.00 . A A . 43 ARG N    1 1 
       13 13857 1 1 43 ARG NE   N   0.876   5.928  10.140 1.00 . A A . 43 ARG NE   1 1 
       13 13858 1 1 43 ARG NH1  N  -1.063   5.677  11.391 1.00 . A A . 43 ARG NH1  1 1 
       13 13859 1 1 43 ARG NH2  N   0.789   4.405  11.872 1.00 . A A . 43 ARG NH2  1 1 
       13 13860 1 1 43 ARG O    O   1.451   7.100   4.268 1.00 . A A . 43 ARG O    1 1 
       13 13861 1 1 44 LYS C    C   2.589   4.122   5.860 1.00 . A A . 44 LYS C    1 1 
       13 13862 1 1 44 LYS CA   C   3.331   5.251   5.122 1.00 . A A . 44 LYS CA   1 1 
       13 13863 1 1 44 LYS CB   C   4.847   5.001   5.100 1.00 . A A . 44 LYS CB   1 1 
       13 13864 1 1 44 LYS CD   C   5.187   5.758   2.722 1.00 . A A . 44 LYS CD   1 1 
       13 13865 1 1 44 LYS CE   C   5.955   6.653   1.770 1.00 . A A . 44 LYS CE   1 1 
       13 13866 1 1 44 LYS CG   C   5.625   5.940   4.173 1.00 . A A . 44 LYS CG   1 1 
       13 13867 1 1 44 LYS H    H   3.575   6.784   6.511 1.00 . A A . 44 LYS H    1 1 
       13 13868 1 1 44 LYS HA   H   2.966   5.279   4.107 1.00 . A A . 44 LYS HA   1 1 
       13 13869 1 1 44 LYS HB2  H   5.225   5.127   6.104 1.00 . A A . 44 LYS HB2  1 1 
       13 13870 1 1 44 LYS HB3  H   5.030   3.984   4.790 1.00 . A A . 44 LYS HB3  1 1 
       13 13871 1 1 44 LYS HD2  H   5.357   4.734   2.428 1.00 . A A . 44 LYS HD2  1 1 
       13 13872 1 1 44 LYS HD3  H   4.135   5.984   2.636 1.00 . A A . 44 LYS HD3  1 1 
       13 13873 1 1 44 LYS HE2  H   5.786   7.684   2.040 1.00 . A A . 44 LYS HE2  1 1 
       13 13874 1 1 44 LYS HE3  H   7.006   6.419   1.851 1.00 . A A . 44 LYS HE3  1 1 
       13 13875 1 1 44 LYS HG2  H   5.436   6.960   4.472 1.00 . A A . 44 LYS HG2  1 1 
       13 13876 1 1 44 LYS HG3  H   6.680   5.728   4.255 1.00 . A A . 44 LYS HG3  1 1 
       13 13877 1 1 44 LYS HZ1  H   4.501   6.614   0.258 1.00 . A A . 44 LYS HZ1  1 1 
       13 13878 1 1 44 LYS HZ2  H   5.735   5.475   0.035 1.00 . A A . 44 LYS HZ2  1 1 
       13 13879 1 1 44 LYS HZ3  H   6.027   7.078  -0.278 1.00 . A A . 44 LYS HZ3  1 1 
       13 13880 1 1 44 LYS N    N   3.044   6.526   5.725 1.00 . A A . 44 LYS N    1 1 
       13 13881 1 1 44 LYS NZ   N   5.524   6.439   0.369 1.00 . A A . 44 LYS NZ   1 1 
       13 13882 1 1 44 LYS O    O   2.861   3.836   7.033 1.00 . A A . 44 LYS O    1 1 
       13 13883 1 1 45 ILE C    C   1.244   1.135   5.045 1.00 . A A . 45 ILE C    1 1 
       13 13884 1 1 45 ILE CA   C   0.826   2.443   5.696 1.00 . A A . 45 ILE CA   1 1 
       13 13885 1 1 45 ILE CB   C  -0.715   2.654   5.416 1.00 . A A . 45 ILE CB   1 1 
       13 13886 1 1 45 ILE CD1  C  -0.879   5.225   5.380 1.00 . A A . 45 ILE CD1  1 1 
       13 13887 1 1 45 ILE CG1  C  -1.278   3.944   6.057 1.00 . A A . 45 ILE CG1  1 1 
       13 13888 1 1 45 ILE CG2  C  -1.535   1.450   5.863 1.00 . A A . 45 ILE CG2  1 1 
       13 13889 1 1 45 ILE H    H   1.471   3.797   4.243 1.00 . A A . 45 ILE H    1 1 
       13 13890 1 1 45 ILE HA   H   0.982   2.383   6.764 1.00 . A A . 45 ILE HA   1 1 
       13 13891 1 1 45 ILE HB   H  -0.817   2.721   4.341 1.00 . A A . 45 ILE HB   1 1 
       13 13892 1 1 45 ILE HD11 H  -1.344   6.051   5.897 1.00 . A A . 45 ILE HD11 1 1 
       13 13893 1 1 45 ILE HD12 H  -1.213   5.198   4.354 1.00 . A A . 45 ILE HD12 1 1 
       13 13894 1 1 45 ILE HD13 H   0.195   5.336   5.408 1.00 . A A . 45 ILE HD13 1 1 
       13 13895 1 1 45 ILE HG12 H  -2.355   3.923   6.094 1.00 . A A . 45 ILE HG12 1 1 
       13 13896 1 1 45 ILE HG13 H  -0.891   3.998   7.061 1.00 . A A . 45 ILE HG13 1 1 
       13 13897 1 1 45 ILE HG21 H  -1.391   1.289   6.920 1.00 . A A . 45 ILE HG21 1 1 
       13 13898 1 1 45 ILE HG22 H  -1.213   0.573   5.319 1.00 . A A . 45 ILE HG22 1 1 
       13 13899 1 1 45 ILE HG23 H  -2.581   1.629   5.664 1.00 . A A . 45 ILE HG23 1 1 
       13 13900 1 1 45 ILE N    N   1.645   3.519   5.173 1.00 . A A . 45 ILE N    1 1 
       13 13901 1 1 45 ILE O    O   1.111   0.969   3.852 1.00 . A A . 45 ILE O    1 1 
       13 13902 1 1 46 CYS C    C   0.973  -1.937   5.086 1.00 . A A . 46 CYS C    1 1 
       13 13903 1 1 46 CYS CA   C   2.174  -1.039   5.308 1.00 . A A . 46 CYS CA   1 1 
       13 13904 1 1 46 CYS CB   C   3.142  -1.665   6.309 1.00 . A A . 46 CYS CB   1 1 
       13 13905 1 1 46 CYS H    H   1.734   0.413   6.776 1.00 . A A . 46 CYS H    1 1 
       13 13906 1 1 46 CYS HA   H   2.668  -0.900   4.362 1.00 . A A . 46 CYS HA   1 1 
       13 13907 1 1 46 CYS HB2  H   2.593  -1.841   7.224 1.00 . A A . 46 CYS HB2  1 1 
       13 13908 1 1 46 CYS HB3  H   3.514  -2.615   5.949 1.00 . A A . 46 CYS HB3  1 1 
       13 13909 1 1 46 CYS N    N   1.715   0.234   5.815 1.00 . A A . 46 CYS N    1 1 
       13 13910 1 1 46 CYS O    O   0.340  -2.354   6.035 1.00 . A A . 46 CYS O    1 1 
       13 13911 1 1 46 CYS SG   S   4.578  -0.594   6.732 1.00 . A A . 46 CYS SG   1 1 
       13 13912 1 1 47 ALA C    C  -0.165  -4.281   2.871 1.00 . A A . 47 ALA C    1 1 
       13 13913 1 1 47 ALA CA   C  -0.527  -2.992   3.563 1.00 . A A . 47 ALA CA   1 1 
       13 13914 1 1 47 ALA CB   C  -1.518  -2.193   2.729 1.00 . A A . 47 ALA CB   1 1 
       13 13915 1 1 47 ALA H    H   1.150  -1.896   3.066 1.00 . A A . 47 ALA H    1 1 
       13 13916 1 1 47 ALA HA   H  -0.997  -3.222   4.505 1.00 . A A . 47 ALA HA   1 1 
       13 13917 1 1 47 ALA HB1  H  -1.077  -1.964   1.771 1.00 . A A . 47 ALA HB1  1 1 
       13 13918 1 1 47 ALA HB2  H  -1.761  -1.274   3.241 1.00 . A A . 47 ALA HB2  1 1 
       13 13919 1 1 47 ALA HB3  H  -2.417  -2.772   2.581 1.00 . A A . 47 ALA HB3  1 1 
       13 13920 1 1 47 ALA N    N   0.636  -2.210   3.847 1.00 . A A . 47 ALA N    1 1 
       13 13921 1 1 47 ALA O    O   0.787  -4.346   2.091 1.00 . A A . 47 ALA O    1 1 
       13 13922 1 1 48 ASN C    C  -1.222  -6.635   1.187 1.00 . A A . 48 ASN C    1 1 
       13 13923 1 1 48 ASN CA   C  -0.754  -6.605   2.630 1.00 . A A . 48 ASN CA   1 1 
       13 13924 1 1 48 ASN CB   C  -1.495  -7.649   3.512 1.00 . A A . 48 ASN CB   1 1 
       13 13925 1 1 48 ASN CG   C  -1.601  -9.031   2.895 1.00 . A A . 48 ASN CG   1 1 
       13 13926 1 1 48 ASN H    H  -1.594  -5.187   3.877 1.00 . A A . 48 ASN H    1 1 
       13 13927 1 1 48 ASN HA   H   0.298  -6.842   2.653 1.00 . A A . 48 ASN HA   1 1 
       13 13928 1 1 48 ASN HB2  H  -0.890  -7.758   4.402 1.00 . A A . 48 ASN HB2  1 1 
       13 13929 1 1 48 ASN HB3  H  -2.459  -7.295   3.830 1.00 . A A . 48 ASN HB3  1 1 
       13 13930 1 1 48 ASN HD21 H   0.170  -8.849   2.072 1.00 . A A . 48 ASN HD21 1 1 
       13 13931 1 1 48 ASN HD22 H  -0.718 -10.313   1.759 1.00 . A A . 48 ASN HD22 1 1 
       13 13932 1 1 48 ASN N    N  -0.900  -5.304   3.198 1.00 . A A . 48 ASN N    1 1 
       13 13933 1 1 48 ASN ND2  N  -0.612  -9.430   2.177 1.00 . A A . 48 ASN ND2  1 1 
       13 13934 1 1 48 ASN O    O  -2.397  -6.517   0.917 1.00 . A A . 48 ASN O    1 1 
       13 13935 1 1 48 ASN OD1  O  -2.565  -9.757   3.121 1.00 . A A . 48 ASN OD1  1 1 
       13 13936 1 1 49 PRO C    C  -1.520  -7.979  -1.538 1.00 . A A . 49 PRO C    1 1 
       13 13937 1 1 49 PRO CA   C  -0.579  -6.853  -1.191 1.00 . A A . 49 PRO CA   1 1 
       13 13938 1 1 49 PRO CB   C   0.772  -7.061  -1.873 1.00 . A A . 49 PRO CB   1 1 
       13 13939 1 1 49 PRO CD   C   1.170  -6.944   0.465 1.00 . A A . 49 PRO CD   1 1 
       13 13940 1 1 49 PRO CG   C   1.689  -7.515  -0.812 1.00 . A A . 49 PRO CG   1 1 
       13 13941 1 1 49 PRO HA   H  -1.012  -5.922  -1.526 1.00 . A A . 49 PRO HA   1 1 
       13 13942 1 1 49 PRO HB2  H   0.663  -7.814  -2.635 1.00 . A A . 49 PRO HB2  1 1 
       13 13943 1 1 49 PRO HB3  H   1.102  -6.140  -2.326 1.00 . A A . 49 PRO HB3  1 1 
       13 13944 1 1 49 PRO HD2  H   1.385  -7.618   1.276 1.00 . A A . 49 PRO HD2  1 1 
       13 13945 1 1 49 PRO HD3  H   1.604  -5.977   0.656 1.00 . A A . 49 PRO HD3  1 1 
       13 13946 1 1 49 PRO HG2  H   1.685  -8.593  -0.771 1.00 . A A . 49 PRO HG2  1 1 
       13 13947 1 1 49 PRO HG3  H   2.686  -7.153  -1.009 1.00 . A A . 49 PRO HG3  1 1 
       13 13948 1 1 49 PRO N    N  -0.272  -6.808   0.229 1.00 . A A . 49 PRO N    1 1 
       13 13949 1 1 49 PRO O    O  -2.159  -7.945  -2.551 1.00 . A A . 49 PRO O    1 1 
       13 13950 1 1 50 ASN C    C  -3.882  -9.827  -0.404 1.00 . A A . 50 ASN C    1 1 
       13 13951 1 1 50 ASN CA   C  -2.470 -10.094  -0.908 1.00 . A A . 50 ASN CA   1 1 
       13 13952 1 1 50 ASN CB   C  -1.930 -11.431  -0.376 1.00 . A A . 50 ASN CB   1 1 
       13 13953 1 1 50 ASN CG   C  -0.709 -11.936  -1.145 1.00 . A A . 50 ASN CG   1 1 
       13 13954 1 1 50 ASN H    H  -1.033  -8.944   0.126 1.00 . A A . 50 ASN H    1 1 
       13 13955 1 1 50 ASN HA   H  -2.510 -10.157  -1.979 1.00 . A A . 50 ASN HA   1 1 
       13 13956 1 1 50 ASN HB2  H  -1.685 -11.344   0.670 1.00 . A A . 50 ASN HB2  1 1 
       13 13957 1 1 50 ASN HB3  H  -2.725 -12.153  -0.500 1.00 . A A . 50 ASN HB3  1 1 
       13 13958 1 1 50 ASN HD21 H   0.547 -11.084   0.137 1.00 . A A . 50 ASN HD21 1 1 
       13 13959 1 1 50 ASN HD22 H   1.271 -11.934  -1.154 1.00 . A A . 50 ASN HD22 1 1 
       13 13960 1 1 50 ASN N    N  -1.585  -8.981  -0.681 1.00 . A A . 50 ASN N    1 1 
       13 13961 1 1 50 ASN ND2  N   0.474 -11.623  -0.678 1.00 . A A . 50 ASN ND2  1 1 
       13 13962 1 1 50 ASN O    O  -4.748 -10.705  -0.475 1.00 . A A . 50 ASN O    1 1 
       13 13963 1 1 50 ASN OD1  O  -0.843 -12.645  -2.144 1.00 . A A . 50 ASN OD1  1 1 
       13 13964 1 1 51 GLU C    C  -6.298  -7.798  -0.649 1.00 . A A . 51 GLU C    1 1 
       13 13965 1 1 51 GLU CA   C  -5.482  -8.283   0.516 1.00 . A A . 51 GLU CA   1 1 
       13 13966 1 1 51 GLU CB   C  -5.582  -7.297   1.663 1.00 . A A . 51 GLU CB   1 1 
       13 13967 1 1 51 GLU CD   C  -5.385  -6.987   4.128 1.00 . A A . 51 GLU CD   1 1 
       13 13968 1 1 51 GLU CG   C  -4.891  -7.728   2.914 1.00 . A A . 51 GLU CG   1 1 
       13 13969 1 1 51 GLU H    H  -3.414  -7.953   0.194 1.00 . A A . 51 GLU H    1 1 
       13 13970 1 1 51 GLU HA   H  -5.918  -9.223   0.824 1.00 . A A . 51 GLU HA   1 1 
       13 13971 1 1 51 GLU HB2  H  -5.150  -6.358   1.350 1.00 . A A . 51 GLU HB2  1 1 
       13 13972 1 1 51 GLU HB3  H  -6.627  -7.138   1.888 1.00 . A A . 51 GLU HB3  1 1 
       13 13973 1 1 51 GLU HG2  H  -4.934  -8.799   3.042 1.00 . A A . 51 GLU HG2  1 1 
       13 13974 1 1 51 GLU HG3  H  -3.857  -7.457   2.756 1.00 . A A . 51 GLU HG3  1 1 
       13 13975 1 1 51 GLU N    N  -4.134  -8.622   0.104 1.00 . A A . 51 GLU N    1 1 
       13 13976 1 1 51 GLU O    O  -5.844  -6.974  -1.449 1.00 . A A . 51 GLU O    1 1 
       13 13977 1 1 51 GLU OE1  O  -6.236  -7.531   4.861 1.00 . A A . 51 GLU OE1  1 1 
       13 13978 1 1 51 GLU OE2  O  -4.967  -5.860   4.367 1.00 . A A . 51 GLU OE2  1 1 
       13 13979 1 1 52 LYS C    C  -8.712  -6.507  -1.929 1.00 . A A . 52 LYS C    1 1 
       13 13980 1 1 52 LYS CA   C  -8.410  -8.024  -1.822 1.00 . A A . 52 LYS CA   1 1 
       13 13981 1 1 52 LYS CB   C  -9.687  -8.845  -1.623 1.00 . A A . 52 LYS CB   1 1 
       13 13982 1 1 52 LYS CD   C -11.906  -9.619  -2.429 1.00 . A A . 52 LYS CD   1 1 
       13 13983 1 1 52 LYS CE   C -12.986  -9.515  -3.483 1.00 . A A . 52 LYS CE   1 1 
       13 13984 1 1 52 LYS CG   C -10.731  -8.708  -2.716 1.00 . A A . 52 LYS CG   1 1 
       13 13985 1 1 52 LYS H    H  -7.760  -8.962  -0.052 1.00 . A A . 52 LYS H    1 1 
       13 13986 1 1 52 LYS HA   H  -7.944  -8.341  -2.742 1.00 . A A . 52 LYS HA   1 1 
       13 13987 1 1 52 LYS HB2  H  -9.415  -9.889  -1.559 1.00 . A A . 52 LYS HB2  1 1 
       13 13988 1 1 52 LYS HB3  H -10.136  -8.550  -0.686 1.00 . A A . 52 LYS HB3  1 1 
       13 13989 1 1 52 LYS HD2  H -11.540 -10.635  -2.421 1.00 . A A . 52 LYS HD2  1 1 
       13 13990 1 1 52 LYS HD3  H -12.317  -9.379  -1.461 1.00 . A A . 52 LYS HD3  1 1 
       13 13991 1 1 52 LYS HE2  H -13.329  -8.492  -3.530 1.00 . A A . 52 LYS HE2  1 1 
       13 13992 1 1 52 LYS HE3  H -12.570  -9.799  -4.437 1.00 . A A . 52 LYS HE3  1 1 
       13 13993 1 1 52 LYS HG2  H -11.071  -7.685  -2.748 1.00 . A A . 52 LYS HG2  1 1 
       13 13994 1 1 52 LYS HG3  H -10.295  -8.980  -3.665 1.00 . A A . 52 LYS HG3  1 1 
       13 13995 1 1 52 LYS HZ1  H -14.586 -10.111  -2.280 1.00 . A A . 52 LYS HZ1  1 1 
       13 13996 1 1 52 LYS HZ2  H -13.817 -11.383  -3.078 1.00 . A A . 52 LYS HZ2  1 1 
       13 13997 1 1 52 LYS HZ3  H -14.855 -10.356  -3.920 1.00 . A A . 52 LYS HZ3  1 1 
       13 13998 1 1 52 LYS N    N  -7.487  -8.325  -0.748 1.00 . A A . 52 LYS N    1 1 
       13 13999 1 1 52 LYS NZ   N -14.135 -10.397  -3.174 1.00 . A A . 52 LYS NZ   1 1 
       13 14000 1 1 52 LYS O    O  -8.862  -5.978  -3.034 1.00 . A A . 52 LYS O    1 1 
       13 14001 1 1 53 TRP C    C  -7.847  -3.601  -1.416 1.00 . A A . 53 TRP C    1 1 
       13 14002 1 1 53 TRP CA   C  -9.038  -4.357  -0.821 1.00 . A A . 53 TRP CA   1 1 
       13 14003 1 1 53 TRP CB   C  -9.400  -3.784   0.581 1.00 . A A . 53 TRP CB   1 1 
       13 14004 1 1 53 TRP CD1  C  -7.849  -4.708   2.401 1.00 . A A . 53 TRP CD1  1 1 
       13 14005 1 1 53 TRP CD2  C  -7.432  -2.592   1.859 1.00 . A A . 53 TRP CD2  1 1 
       13 14006 1 1 53 TRP CE2  C  -6.524  -2.988   2.851 1.00 . A A . 53 TRP CE2  1 1 
       13 14007 1 1 53 TRP CE3  C  -7.356  -1.293   1.360 1.00 . A A . 53 TRP CE3  1 1 
       13 14008 1 1 53 TRP CG   C  -8.270  -3.724   1.578 1.00 . A A . 53 TRP CG   1 1 
       13 14009 1 1 53 TRP CH2  C  -5.501  -0.875   2.856 1.00 . A A . 53 TRP CH2  1 1 
       13 14010 1 1 53 TRP CZ2  C  -5.553  -2.136   3.361 1.00 . A A . 53 TRP CZ2  1 1 
       13 14011 1 1 53 TRP CZ3  C  -6.393  -0.451   1.867 1.00 . A A . 53 TRP CZ3  1 1 
       13 14012 1 1 53 TRP H    H  -8.628  -6.261   0.067 1.00 . A A . 53 TRP H    1 1 
       13 14013 1 1 53 TRP HA   H  -9.875  -4.222  -1.489 1.00 . A A . 53 TRP HA   1 1 
       13 14014 1 1 53 TRP HB2  H  -9.767  -2.777   0.462 1.00 . A A . 53 TRP HB2  1 1 
       13 14015 1 1 53 TRP HB3  H -10.190  -4.390   1.004 1.00 . A A . 53 TRP HB3  1 1 
       13 14016 1 1 53 TRP HD1  H  -8.274  -5.696   2.445 1.00 . A A . 53 TRP HD1  1 1 
       13 14017 1 1 53 TRP HE1  H  -6.307  -4.805   3.831 1.00 . A A . 53 TRP HE1  1 1 
       13 14018 1 1 53 TRP HE3  H  -8.035  -0.946   0.597 1.00 . A A . 53 TRP HE3  1 1 
       13 14019 1 1 53 TRP HH2  H  -4.763  -0.177   3.221 1.00 . A A . 53 TRP HH2  1 1 
       13 14020 1 1 53 TRP HZ2  H  -4.858  -2.452   4.124 1.00 . A A . 53 TRP HZ2  1 1 
       13 14021 1 1 53 TRP HZ3  H  -6.314   0.562   1.499 1.00 . A A . 53 TRP HZ3  1 1 
       13 14022 1 1 53 TRP N    N  -8.761  -5.801  -0.788 1.00 . A A . 53 TRP N    1 1 
       13 14023 1 1 53 TRP NE1  N  -6.802  -4.273   3.161 1.00 . A A . 53 TRP NE1  1 1 
       13 14024 1 1 53 TRP O    O  -8.009  -2.547  -2.051 1.00 . A A . 53 TRP O    1 1 
       13 14025 1 1 54 VAL C    C  -5.379  -3.680  -3.235 1.00 . A A . 54 VAL C    1 1 
       13 14026 1 1 54 VAL CA   C  -5.430  -3.585  -1.715 1.00 . A A . 54 VAL CA   1 1 
       13 14027 1 1 54 VAL CB   C  -4.185  -4.271  -1.056 1.00 . A A . 54 VAL CB   1 1 
       13 14028 1 1 54 VAL CG1  C  -2.877  -3.741  -1.616 1.00 . A A . 54 VAL CG1  1 1 
       13 14029 1 1 54 VAL CG2  C  -4.211  -4.041   0.439 1.00 . A A . 54 VAL CG2  1 1 
       13 14030 1 1 54 VAL H    H  -6.617  -5.017  -0.746 1.00 . A A . 54 VAL H    1 1 
       13 14031 1 1 54 VAL HA   H  -5.439  -2.540  -1.442 1.00 . A A . 54 VAL HA   1 1 
       13 14032 1 1 54 VAL HB   H  -4.239  -5.335  -1.227 1.00 . A A . 54 VAL HB   1 1 
       13 14033 1 1 54 VAL HG11 H  -2.787  -2.691  -1.387 1.00 . A A . 54 VAL HG11 1 1 
       13 14034 1 1 54 VAL HG12 H  -2.866  -3.865  -2.685 1.00 . A A . 54 VAL HG12 1 1 
       13 14035 1 1 54 VAL HG13 H  -2.050  -4.270  -1.162 1.00 . A A . 54 VAL HG13 1 1 
       13 14036 1 1 54 VAL HG21 H  -4.126  -2.982   0.633 1.00 . A A . 54 VAL HG21 1 1 
       13 14037 1 1 54 VAL HG22 H  -3.387  -4.558   0.909 1.00 . A A . 54 VAL HG22 1 1 
       13 14038 1 1 54 VAL HG23 H  -5.147  -4.397   0.844 1.00 . A A . 54 VAL HG23 1 1 
       13 14039 1 1 54 VAL N    N  -6.663  -4.164  -1.227 1.00 . A A . 54 VAL N    1 1 
       13 14040 1 1 54 VAL O    O  -4.928  -2.753  -3.902 1.00 . A A . 54 VAL O    1 1 
       13 14041 1 1 55 GLN C    C  -6.806  -3.859  -5.837 1.00 . A A . 55 GLN C    1 1 
       13 14042 1 1 55 GLN CA   C  -5.965  -4.981  -5.235 1.00 . A A . 55 GLN CA   1 1 
       13 14043 1 1 55 GLN CB   C  -6.655  -6.300  -5.584 1.00 . A A . 55 GLN CB   1 1 
       13 14044 1 1 55 GLN CD   C  -4.640  -7.852  -5.278 1.00 . A A . 55 GLN CD   1 1 
       13 14045 1 1 55 GLN CG   C  -6.086  -7.554  -4.940 1.00 . A A . 55 GLN CG   1 1 
       13 14046 1 1 55 GLN H    H  -6.228  -5.494  -3.183 1.00 . A A . 55 GLN H    1 1 
       13 14047 1 1 55 GLN HA   H  -4.968  -4.966  -5.647 1.00 . A A . 55 GLN HA   1 1 
       13 14048 1 1 55 GLN HB2  H  -7.692  -6.229  -5.297 1.00 . A A . 55 GLN HB2  1 1 
       13 14049 1 1 55 GLN HB3  H  -6.609  -6.422  -6.656 1.00 . A A . 55 GLN HB3  1 1 
       13 14050 1 1 55 GLN HE21 H  -4.507  -8.807  -3.596 1.00 . A A . 55 GLN HE21 1 1 
       13 14051 1 1 55 GLN HE22 H  -3.048  -8.786  -4.475 1.00 . A A . 55 GLN HE22 1 1 
       13 14052 1 1 55 GLN HG2  H  -6.151  -7.438  -3.868 1.00 . A A . 55 GLN HG2  1 1 
       13 14053 1 1 55 GLN HG3  H  -6.695  -8.393  -5.233 1.00 . A A . 55 GLN HG3  1 1 
       13 14054 1 1 55 GLN N    N  -5.897  -4.789  -3.780 1.00 . A A . 55 GLN N    1 1 
       13 14055 1 1 55 GLN NE2  N  -3.997  -8.545  -4.392 1.00 . A A . 55 GLN NE2  1 1 
       13 14056 1 1 55 GLN O    O  -6.418  -3.220  -6.818 1.00 . A A . 55 GLN O    1 1 
       13 14057 1 1 55 GLN OE1  O  -4.132  -7.503  -6.346 1.00 . A A . 55 GLN OE1  1 1 
       13 14058 1 1 56 LYS C    C  -8.244  -1.227  -5.593 1.00 . A A . 56 LYS C    1 1 
       13 14059 1 1 56 LYS CA   C  -8.898  -2.599  -5.642 1.00 . A A . 56 LYS CA   1 1 
       13 14060 1 1 56 LYS CB   C -10.138  -2.612  -4.751 1.00 . A A . 56 LYS CB   1 1 
       13 14061 1 1 56 LYS CD   C -12.085  -3.878  -3.833 1.00 . A A . 56 LYS CD   1 1 
       13 14062 1 1 56 LYS CE   C -12.807  -5.213  -3.787 1.00 . A A . 56 LYS CE   1 1 
       13 14063 1 1 56 LYS CG   C -10.872  -3.938  -4.733 1.00 . A A . 56 LYS CG   1 1 
       13 14064 1 1 56 LYS H    H  -8.179  -4.181  -4.433 1.00 . A A . 56 LYS H    1 1 
       13 14065 1 1 56 LYS HA   H  -9.197  -2.818  -6.656 1.00 . A A . 56 LYS HA   1 1 
       13 14066 1 1 56 LYS HB2  H  -9.836  -2.377  -3.741 1.00 . A A . 56 LYS HB2  1 1 
       13 14067 1 1 56 LYS HB3  H -10.815  -1.847  -5.098 1.00 . A A . 56 LYS HB3  1 1 
       13 14068 1 1 56 LYS HD2  H -11.762  -3.618  -2.837 1.00 . A A . 56 LYS HD2  1 1 
       13 14069 1 1 56 LYS HD3  H -12.756  -3.123  -4.211 1.00 . A A . 56 LYS HD3  1 1 
       13 14070 1 1 56 LYS HE2  H -13.105  -5.482  -4.790 1.00 . A A . 56 LYS HE2  1 1 
       13 14071 1 1 56 LYS HE3  H -12.129  -5.961  -3.401 1.00 . A A . 56 LYS HE3  1 1 
       13 14072 1 1 56 LYS HG2  H -11.189  -4.183  -5.736 1.00 . A A . 56 LYS HG2  1 1 
       13 14073 1 1 56 LYS HG3  H -10.202  -4.705  -4.371 1.00 . A A . 56 LYS HG3  1 1 
       13 14074 1 1 56 LYS HZ1  H -14.487  -6.085  -2.941 1.00 . A A . 56 LYS HZ1  1 1 
       13 14075 1 1 56 LYS HZ2  H -14.676  -4.454  -3.303 1.00 . A A . 56 LYS HZ2  1 1 
       13 14076 1 1 56 LYS HZ3  H -13.774  -4.942  -1.942 1.00 . A A . 56 LYS HZ3  1 1 
       13 14077 1 1 56 LYS N    N  -7.961  -3.626  -5.212 1.00 . A A . 56 LYS N    1 1 
       13 14078 1 1 56 LYS NZ   N -14.011  -5.162  -2.931 1.00 . A A . 56 LYS NZ   1 1 
       13 14079 1 1 56 LYS O    O  -8.406  -0.411  -6.508 1.00 . A A . 56 LYS O    1 1 
       13 14080 1 1 57 ALA C    C  -5.773   0.468  -5.471 1.00 . A A . 57 ALA C    1 1 
       13 14081 1 1 57 ALA CA   C  -6.798   0.278  -4.373 1.00 . A A . 57 ALA CA   1 1 
       13 14082 1 1 57 ALA CB   C  -6.164   0.382  -2.991 1.00 . A A . 57 ALA CB   1 1 
       13 14083 1 1 57 ALA H    H  -7.411  -1.673  -3.840 1.00 . A A . 57 ALA H    1 1 
       13 14084 1 1 57 ALA HA   H  -7.508   1.083  -4.490 1.00 . A A . 57 ALA HA   1 1 
       13 14085 1 1 57 ALA HB1  H  -5.655   1.331  -2.899 1.00 . A A . 57 ALA HB1  1 1 
       13 14086 1 1 57 ALA HB2  H  -5.448  -0.416  -2.843 1.00 . A A . 57 ALA HB2  1 1 
       13 14087 1 1 57 ALA HB3  H  -6.940   0.321  -2.240 1.00 . A A . 57 ALA HB3  1 1 
       13 14088 1 1 57 ALA N    N  -7.494  -0.981  -4.534 1.00 . A A . 57 ALA N    1 1 
       13 14089 1 1 57 ALA O    O  -5.694   1.537  -6.048 1.00 . A A . 57 ALA O    1 1 
       13 14090 1 1 58 MET C    C  -4.571  -0.121  -8.152 1.00 . A A . 58 MET C    1 1 
       13 14091 1 1 58 MET CA   C  -4.000  -0.555  -6.830 1.00 . A A . 58 MET CA   1 1 
       13 14092 1 1 58 MET CB   C  -3.324  -1.905  -7.032 1.00 . A A . 58 MET CB   1 1 
       13 14093 1 1 58 MET CE   C  -0.961  -4.427  -4.751 1.00 . A A . 58 MET CE   1 1 
       13 14094 1 1 58 MET CG   C  -2.564  -2.445  -5.857 1.00 . A A . 58 MET CG   1 1 
       13 14095 1 1 58 MET H    H  -5.165  -1.413  -5.280 1.00 . A A . 58 MET H    1 1 
       13 14096 1 1 58 MET HA   H  -3.257   0.158  -6.514 1.00 . A A . 58 MET HA   1 1 
       13 14097 1 1 58 MET HB2  H  -4.086  -2.628  -7.287 1.00 . A A . 58 MET HB2  1 1 
       13 14098 1 1 58 MET HB3  H  -2.644  -1.821  -7.869 1.00 . A A . 58 MET HB3  1 1 
       13 14099 1 1 58 MET HE1  H  -0.351  -3.605  -4.411 1.00 . A A . 58 MET HE1  1 1 
       13 14100 1 1 58 MET HE2  H  -0.354  -5.309  -4.890 1.00 . A A . 58 MET HE2  1 1 
       13 14101 1 1 58 MET HE3  H  -1.724  -4.660  -4.022 1.00 . A A . 58 MET HE3  1 1 
       13 14102 1 1 58 MET HG2  H  -1.857  -1.698  -5.521 1.00 . A A . 58 MET HG2  1 1 
       13 14103 1 1 58 MET HG3  H  -3.270  -2.633  -5.060 1.00 . A A . 58 MET HG3  1 1 
       13 14104 1 1 58 MET N    N  -5.027  -0.587  -5.783 1.00 . A A . 58 MET N    1 1 
       13 14105 1 1 58 MET O    O  -3.953   0.635  -8.868 1.00 . A A . 58 MET O    1 1 
       13 14106 1 1 58 MET SD   S  -1.750  -3.999  -6.289 1.00 . A A . 58 MET SD   1 1 
       13 14107 1 1 59 LYS C    C  -6.598   1.273  -9.806 1.00 . A A . 59 LYS C    1 1 
       13 14108 1 1 59 LYS CA   C  -6.420  -0.244  -9.713 1.00 . A A . 59 LYS CA   1 1 
       13 14109 1 1 59 LYS CB   C  -7.778  -0.948  -9.802 1.00 . A A . 59 LYS CB   1 1 
       13 14110 1 1 59 LYS CD   C  -9.069  -3.173  -9.669 1.00 . A A . 59 LYS CD   1 1 
       13 14111 1 1 59 LYS CE   C  -9.894  -3.102 -10.977 1.00 . A A . 59 LYS CE   1 1 
       13 14112 1 1 59 LYS CG   C  -7.695  -2.474  -9.720 1.00 . A A . 59 LYS CG   1 1 
       13 14113 1 1 59 LYS H    H  -6.201  -1.200  -7.826 1.00 . A A . 59 LYS H    1 1 
       13 14114 1 1 59 LYS HA   H  -5.788  -0.563 -10.526 1.00 . A A . 59 LYS HA   1 1 
       13 14115 1 1 59 LYS HB2  H  -8.400  -0.596  -8.991 1.00 . A A . 59 LYS HB2  1 1 
       13 14116 1 1 59 LYS HB3  H  -8.238  -0.677 -10.740 1.00 . A A . 59 LYS HB3  1 1 
       13 14117 1 1 59 LYS HD2  H  -8.910  -4.216  -9.438 1.00 . A A . 59 LYS HD2  1 1 
       13 14118 1 1 59 LYS HD3  H  -9.640  -2.728  -8.868 1.00 . A A . 59 LYS HD3  1 1 
       13 14119 1 1 59 LYS HE2  H  -9.320  -3.551 -11.772 1.00 . A A . 59 LYS HE2  1 1 
       13 14120 1 1 59 LYS HE3  H -10.792  -3.687 -10.832 1.00 . A A . 59 LYS HE3  1 1 
       13 14121 1 1 59 LYS HG2  H  -7.166  -2.841 -10.585 1.00 . A A . 59 LYS HG2  1 1 
       13 14122 1 1 59 LYS HG3  H  -7.138  -2.737  -8.832 1.00 . A A . 59 LYS HG3  1 1 
       13 14123 1 1 59 LYS HZ1  H  -9.468  -1.196 -11.781 1.00 . A A . 59 LYS HZ1  1 1 
       13 14124 1 1 59 LYS HZ2  H -10.728  -1.178 -10.643 1.00 . A A . 59 LYS HZ2  1 1 
       13 14125 1 1 59 LYS HZ3  H -10.967  -1.796 -12.169 1.00 . A A . 59 LYS HZ3  1 1 
       13 14126 1 1 59 LYS N    N  -5.760  -0.591  -8.459 1.00 . A A . 59 LYS N    1 1 
       13 14127 1 1 59 LYS NZ   N -10.272  -1.730 -11.398 1.00 . A A . 59 LYS NZ   1 1 
       13 14128 1 1 59 LYS O    O  -6.370   1.886 -10.847 1.00 . A A . 59 LYS O    1 1 
       13 14129 1 1 60 HIS C    C  -5.842   4.026  -8.554 1.00 . A A . 60 HIS C    1 1 
       13 14130 1 1 60 HIS CA   C  -7.182   3.274  -8.633 1.00 . A A . 60 HIS CA   1 1 
       13 14131 1 1 60 HIS CB   C  -8.092   3.585  -7.444 1.00 . A A . 60 HIS CB   1 1 
       13 14132 1 1 60 HIS CD2  C  -7.731   5.817  -6.194 1.00 . A A . 60 HIS CD2  1 1 
       13 14133 1 1 60 HIS CE1  C  -9.076   7.078  -7.357 1.00 . A A . 60 HIS CE1  1 1 
       13 14134 1 1 60 HIS CG   C  -8.284   5.046  -7.146 1.00 . A A . 60 HIS CG   1 1 
       13 14135 1 1 60 HIS H    H  -7.155   1.317  -7.914 1.00 . A A . 60 HIS H    1 1 
       13 14136 1 1 60 HIS HA   H  -7.679   3.595  -9.535 1.00 . A A . 60 HIS HA   1 1 
       13 14137 1 1 60 HIS HB2  H  -9.064   3.158  -7.643 1.00 . A A . 60 HIS HB2  1 1 
       13 14138 1 1 60 HIS HB3  H  -7.664   3.095  -6.578 1.00 . A A . 60 HIS HB3  1 1 
       13 14139 1 1 60 HIS HD1  H  -9.684   5.610  -8.622 1.00 . A A . 60 HIS HD1  1 1 
       13 14140 1 1 60 HIS HD2  H  -7.037   5.460  -5.446 1.00 . A A . 60 HIS HD2  1 1 
       13 14141 1 1 60 HIS HE1  H  -9.629   7.933  -7.717 1.00 . A A . 60 HIS HE1  1 1 
       13 14142 1 1 60 HIS HE2  H  -8.077   7.836  -5.742 1.00 . A A . 60 HIS HE2  1 1 
       13 14143 1 1 60 HIS N    N  -6.995   1.856  -8.718 1.00 . A A . 60 HIS N    1 1 
       13 14144 1 1 60 HIS ND1  N  -9.122   5.868  -7.857 1.00 . A A . 60 HIS ND1  1 1 
       13 14145 1 1 60 HIS NE2  N  -8.235   7.073  -6.345 1.00 . A A . 60 HIS NE2  1 1 
       13 14146 1 1 60 HIS O    O  -5.661   5.062  -9.186 1.00 . A A . 60 HIS O    1 1 
       13 14147 1 1 61 LEU C    C  -2.625   4.003  -8.607 1.00 . A A . 61 LEU C    1 1 
       13 14148 1 1 61 LEU CA   C  -3.655   4.128  -7.481 1.00 . A A . 61 LEU CA   1 1 
       13 14149 1 1 61 LEU CB   C  -3.066   3.545  -6.196 1.00 . A A . 61 LEU CB   1 1 
       13 14150 1 1 61 LEU CD1  C  -3.271   2.947  -3.773 1.00 . A A . 61 LEU CD1  1 1 
       13 14151 1 1 61 LEU CD2  C  -4.110   5.165  -4.580 1.00 . A A . 61 LEU CD2  1 1 
       13 14152 1 1 61 LEU CG   C  -3.911   3.694  -4.930 1.00 . A A . 61 LEU CG   1 1 
       13 14153 1 1 61 LEU H    H  -5.146   2.634  -7.332 1.00 . A A . 61 LEU H    1 1 
       13 14154 1 1 61 LEU HA   H  -3.837   5.176  -7.299 1.00 . A A . 61 LEU HA   1 1 
       13 14155 1 1 61 LEU HB2  H  -2.895   2.491  -6.360 1.00 . A A . 61 LEU HB2  1 1 
       13 14156 1 1 61 LEU HB3  H  -2.114   4.022  -6.023 1.00 . A A . 61 LEU HB3  1 1 
       13 14157 1 1 61 LEU HD11 H  -2.289   3.352  -3.574 1.00 . A A . 61 LEU HD11 1 1 
       13 14158 1 1 61 LEU HD12 H  -3.184   1.899  -4.035 1.00 . A A . 61 LEU HD12 1 1 
       13 14159 1 1 61 LEU HD13 H  -3.888   3.043  -2.893 1.00 . A A . 61 LEU HD13 1 1 
       13 14160 1 1 61 LEU HD21 H  -3.150   5.635  -4.425 1.00 . A A . 61 LEU HD21 1 1 
       13 14161 1 1 61 LEU HD22 H  -4.698   5.242  -3.679 1.00 . A A . 61 LEU HD22 1 1 
       13 14162 1 1 61 LEU HD23 H  -4.628   5.663  -5.386 1.00 . A A . 61 LEU HD23 1 1 
       13 14163 1 1 61 LEU HG   H  -4.881   3.252  -5.106 1.00 . A A . 61 LEU HG   1 1 
       13 14164 1 1 61 LEU N    N  -4.942   3.495  -7.767 1.00 . A A . 61 LEU N    1 1 
       13 14165 1 1 61 LEU O    O  -1.845   4.930  -8.826 1.00 . A A . 61 LEU O    1 1 
       13 14166 1 1 62 ASP C    C  -1.705   3.437 -11.556 1.00 . A A . 62 ASP C    1 1 
       13 14167 1 1 62 ASP CA   C  -1.520   2.643 -10.287 1.00 . A A . 62 ASP CA   1 1 
       13 14168 1 1 62 ASP CB   C  -1.386   1.164 -10.620 1.00 . A A . 62 ASP CB   1 1 
       13 14169 1 1 62 ASP CG   C  -0.211   0.887 -11.528 1.00 . A A . 62 ASP CG   1 1 
       13 14170 1 1 62 ASP H    H  -3.321   2.202  -9.203 1.00 . A A . 62 ASP H    1 1 
       13 14171 1 1 62 ASP HA   H  -0.605   2.974  -9.818 1.00 . A A . 62 ASP HA   1 1 
       13 14172 1 1 62 ASP HB2  H  -1.283   0.596  -9.709 1.00 . A A . 62 ASP HB2  1 1 
       13 14173 1 1 62 ASP HB3  H  -2.292   0.869 -11.130 1.00 . A A . 62 ASP HB3  1 1 
       13 14174 1 1 62 ASP N    N  -2.610   2.880  -9.319 1.00 . A A . 62 ASP N    1 1 
       13 14175 1 1 62 ASP O    O  -0.732   3.882 -12.176 1.00 . A A . 62 ASP O    1 1 
       13 14176 1 1 62 ASP OD1  O  -0.406   0.663 -12.737 1.00 . A A . 62 ASP OD1  1 1 
       13 14177 1 1 62 ASP OD2  O   0.939   0.909 -11.044 1.00 . A A . 62 ASP OD2  1 1 
       13 14178 1 1 63 LYS C    C  -4.172   5.563 -12.634 1.00 . A A . 63 LYS C    1 1 
       13 14179 1 1 63 LYS CA   C  -3.224   4.482 -13.035 1.00 . A A . 63 LYS CA   1 1 
       13 14180 1 1 63 LYS CB   C  -3.625   3.730 -14.345 1.00 . A A . 63 LYS CB   1 1 
       13 14181 1 1 63 LYS CD   C  -4.430   1.468 -13.507 1.00 . A A . 63 LYS CD   1 1 
       13 14182 1 1 63 LYS CE   C  -5.589   0.480 -13.477 1.00 . A A . 63 LYS CE   1 1 
       13 14183 1 1 63 LYS CG   C  -4.787   2.737 -14.272 1.00 . A A . 63 LYS CG   1 1 
       13 14184 1 1 63 LYS H    H  -3.662   3.276 -11.396 1.00 . A A . 63 LYS H    1 1 
       13 14185 1 1 63 LYS HA   H  -2.287   4.988 -13.205 1.00 . A A . 63 LYS HA   1 1 
       13 14186 1 1 63 LYS HB2  H  -3.885   4.469 -15.089 1.00 . A A . 63 LYS HB2  1 1 
       13 14187 1 1 63 LYS HB3  H  -2.751   3.204 -14.702 1.00 . A A . 63 LYS HB3  1 1 
       13 14188 1 1 63 LYS HD2  H  -3.585   0.998 -13.988 1.00 . A A . 63 LYS HD2  1 1 
       13 14189 1 1 63 LYS HD3  H  -4.168   1.736 -12.495 1.00 . A A . 63 LYS HD3  1 1 
       13 14190 1 1 63 LYS HE2  H  -5.284  -0.384 -12.907 1.00 . A A . 63 LYS HE2  1 1 
       13 14191 1 1 63 LYS HE3  H  -6.428   0.950 -12.985 1.00 . A A . 63 LYS HE3  1 1 
       13 14192 1 1 63 LYS HG2  H  -5.629   3.215 -13.793 1.00 . A A . 63 LYS HG2  1 1 
       13 14193 1 1 63 LYS HG3  H  -5.045   2.482 -15.288 1.00 . A A . 63 LYS HG3  1 1 
       13 14194 1 1 63 LYS HZ1  H  -5.207  -0.408 -15.329 1.00 . A A . 63 LYS HZ1  1 1 
       13 14195 1 1 63 LYS HZ2  H  -6.344   0.829 -15.412 1.00 . A A . 63 LYS HZ2  1 1 
       13 14196 1 1 63 LYS HZ3  H  -6.764  -0.666 -14.778 1.00 . A A . 63 LYS HZ3  1 1 
       13 14197 1 1 63 LYS N    N  -2.927   3.661 -11.915 1.00 . A A . 63 LYS N    1 1 
       13 14198 1 1 63 LYS NZ   N  -6.001   0.039 -14.830 1.00 . A A . 63 LYS NZ   1 1 
       13 14199 1 1 63 LYS O    O  -5.396   5.448 -12.762 1.00 . A A . 63 LYS O    1 1 
       13 14200 1 1 64 LYS C    C  -4.238   8.865 -12.536 1.00 . A A . 64 LYS C    1 1 
       13 14201 1 1 64 LYS CA   C  -4.301   7.701 -11.546 1.00 . A A . 64 LYS CA   1 1 
       13 14202 1 1 64 LYS CB   C  -3.729   8.054 -10.150 1.00 . A A . 64 LYS CB   1 1 
       13 14203 1 1 64 LYS CD   C  -1.652   8.415  -8.715 1.00 . A A . 64 LYS CD   1 1 
       13 14204 1 1 64 LYS CE   C  -2.129   9.720  -8.112 1.00 . A A . 64 LYS CE   1 1 
       13 14205 1 1 64 LYS CG   C  -2.199   8.184 -10.117 1.00 . A A . 64 LYS CG   1 1 
       13 14206 1 1 64 LYS H    H  -2.616   6.547 -11.979 1.00 . A A . 64 LYS H    1 1 
       13 14207 1 1 64 LYS HA   H  -5.336   7.417 -11.430 1.00 . A A . 64 LYS HA   1 1 
       13 14208 1 1 64 LYS HB2  H  -4.154   8.993  -9.828 1.00 . A A . 64 LYS HB2  1 1 
       13 14209 1 1 64 LYS HB3  H  -4.016   7.282  -9.451 1.00 . A A . 64 LYS HB3  1 1 
       13 14210 1 1 64 LYS HD2  H  -1.973   7.605  -8.078 1.00 . A A . 64 LYS HD2  1 1 
       13 14211 1 1 64 LYS HD3  H  -0.572   8.422  -8.763 1.00 . A A . 64 LYS HD3  1 1 
       13 14212 1 1 64 LYS HE2  H  -1.833  10.535  -8.756 1.00 . A A . 64 LYS HE2  1 1 
       13 14213 1 1 64 LYS HE3  H  -3.205   9.696  -8.027 1.00 . A A . 64 LYS HE3  1 1 
       13 14214 1 1 64 LYS HG2  H  -1.763   7.275 -10.505 1.00 . A A . 64 LYS HG2  1 1 
       13 14215 1 1 64 LYS HG3  H  -1.911   9.011 -10.750 1.00 . A A . 64 LYS HG3  1 1 
       13 14216 1 1 64 LYS HZ1  H  -0.504   9.938  -6.830 1.00 . A A . 64 LYS HZ1  1 1 
       13 14217 1 1 64 LYS HZ2  H  -1.803   9.166  -6.110 1.00 . A A . 64 LYS HZ2  1 1 
       13 14218 1 1 64 LYS HZ3  H  -1.844  10.838  -6.366 1.00 . A A . 64 LYS HZ3  1 1 
       13 14219 1 1 64 LYS N    N  -3.593   6.568 -12.059 1.00 . A A . 64 LYS N    1 1 
       13 14220 1 1 64 LYS NZ   N  -1.543   9.930  -6.772 1.00 . A A . 64 LYS NZ   1 1 
       13 14221 1 1 64 LYS O    O  -3.481   9.837 -12.314 1.00 . A A . 64 LYS O    1 1 
       13 14222 1 1 64 LYS OXT  O  -4.915   8.778 -13.582 1.00 . A A . 64 LYS OXT  1 1 
       14 14223 1 1  1 ALA C    C  12.513   2.468  10.376 1.00 . A A .  1 ALA C    1 1 
       14 14224 1 1  1 ALA CA   C  12.685   1.115  11.074 1.00 . A A .  1 ALA CA   1 1 
       14 14225 1 1  1 ALA CB   C  13.278   1.295  12.465 1.00 . A A .  1 ALA CB   1 1 
       14 14226 1 1  1 ALA H1   H  13.623  -0.697  10.767 1.00 . A A .  1 ALA H1   1 1 
       14 14227 1 1  1 ALA H2   H  14.477   0.598  10.137 1.00 . A A .  1 ALA H2   1 1 
       14 14228 1 1  1 ALA H3   H  13.096   0.025   9.352 1.00 . A A .  1 ALA H3   1 1 
       14 14229 1 1  1 ALA HA   H  11.714   0.653  11.181 1.00 . A A .  1 ALA HA   1 1 
       14 14230 1 1  1 ALA HB1  H  14.240   1.780  12.390 1.00 . A A .  1 ALA HB1  1 1 
       14 14231 1 1  1 ALA HB2  H  13.394   0.330  12.936 1.00 . A A .  1 ALA HB2  1 1 
       14 14232 1 1  1 ALA HB3  H  12.620   1.908  13.061 1.00 . A A .  1 ALA HB3  1 1 
       14 14233 1 1  1 ALA N    N  13.521   0.216  10.279 1.00 . A A .  1 ALA N    1 1 
       14 14234 1 1  1 ALA O    O  12.032   3.446  10.982 1.00 . A A .  1 ALA O    1 1 
       14 14235 1 1  2 ARG C    C  11.878   3.480   7.130 1.00 . A A .  2 ARG C    1 1 
       14 14236 1 1  2 ARG CA   C  12.754   3.752   8.339 1.00 . A A .  2 ARG CA   1 1 
       14 14237 1 1  2 ARG CB   C  14.117   4.285   7.901 1.00 . A A .  2 ARG CB   1 1 
       14 14238 1 1  2 ARG CD   C  16.372   5.155   8.548 1.00 . A A .  2 ARG CD   1 1 
       14 14239 1 1  2 ARG CG   C  15.054   4.609   9.053 1.00 . A A .  2 ARG CG   1 1 
       14 14240 1 1  2 ARG CZ   C  17.114   6.958   7.013 1.00 . A A .  2 ARG CZ   1 1 
       14 14241 1 1  2 ARG H    H  13.285   1.771   8.641 1.00 . A A .  2 ARG H    1 1 
       14 14242 1 1  2 ARG HA   H  12.269   4.484   8.968 1.00 . A A .  2 ARG HA   1 1 
       14 14243 1 1  2 ARG HB2  H  14.590   3.545   7.275 1.00 . A A .  2 ARG HB2  1 1 
       14 14244 1 1  2 ARG HB3  H  13.973   5.182   7.318 1.00 . A A .  2 ARG HB3  1 1 
       14 14245 1 1  2 ARG HD2  H  17.025   5.329   9.389 1.00 . A A .  2 ARG HD2  1 1 
       14 14246 1 1  2 ARG HD3  H  16.822   4.427   7.890 1.00 . A A .  2 ARG HD3  1 1 
       14 14247 1 1  2 ARG HE   H  15.331   6.859   7.955 1.00 . A A .  2 ARG HE   1 1 
       14 14248 1 1  2 ARG HG2  H  14.587   5.344   9.692 1.00 . A A .  2 ARG HG2  1 1 
       14 14249 1 1  2 ARG HG3  H  15.236   3.708   9.621 1.00 . A A .  2 ARG HG3  1 1 
       14 14250 1 1  2 ARG HH11 H  18.510   5.489   7.277 1.00 . A A .  2 ARG HH11 1 1 
       14 14251 1 1  2 ARG HH12 H  18.985   6.750   6.230 1.00 . A A .  2 ARG HH12 1 1 
       14 14252 1 1  2 ARG HH21 H  15.991   8.589   6.503 1.00 . A A .  2 ARG HH21 1 1 
       14 14253 1 1  2 ARG HH22 H  17.528   8.532   5.786 1.00 . A A .  2 ARG HH22 1 1 
       14 14254 1 1  2 ARG N    N  12.896   2.540   9.111 1.00 . A A .  2 ARG N    1 1 
       14 14255 1 1  2 ARG NE   N  16.197   6.414   7.814 1.00 . A A .  2 ARG NE   1 1 
       14 14256 1 1  2 ARG NH1  N  18.281   6.358   6.828 1.00 . A A .  2 ARG NH1  1 1 
       14 14257 1 1  2 ARG NH2  N  16.860   8.098   6.397 1.00 . A A .  2 ARG NH2  1 1 
       14 14258 1 1  2 ARG O    O  11.602   2.317   6.814 1.00 . A A .  2 ARG O    1 1 
       14 14259 1 1  3 LYS C    C  11.318   3.849   4.095 1.00 . A A .  3 LYS C    1 1 
       14 14260 1 1  3 LYS CA   C  10.572   4.384   5.298 1.00 . A A .  3 LYS CA   1 1 
       14 14261 1 1  3 LYS CB   C   9.806   5.679   4.940 1.00 . A A .  3 LYS CB   1 1 
       14 14262 1 1  3 LYS CD   C   9.256   6.493   7.296 1.00 . A A .  3 LYS CD   1 1 
       14 14263 1 1  3 LYS CE   C   8.131   6.888   8.234 1.00 . A A .  3 LYS CE   1 1 
       14 14264 1 1  3 LYS CG   C   8.718   6.106   5.931 1.00 . A A .  3 LYS CG   1 1 
       14 14265 1 1  3 LYS H    H  11.743   5.426   6.718 1.00 . A A .  3 LYS H    1 1 
       14 14266 1 1  3 LYS HA   H   9.855   3.628   5.579 1.00 . A A .  3 LYS HA   1 1 
       14 14267 1 1  3 LYS HB2  H  10.517   6.488   4.873 1.00 . A A .  3 LYS HB2  1 1 
       14 14268 1 1  3 LYS HB3  H   9.349   5.542   3.971 1.00 . A A .  3 LYS HB3  1 1 
       14 14269 1 1  3 LYS HD2  H   9.789   5.654   7.718 1.00 . A A .  3 LYS HD2  1 1 
       14 14270 1 1  3 LYS HD3  H   9.928   7.331   7.179 1.00 . A A .  3 LYS HD3  1 1 
       14 14271 1 1  3 LYS HE2  H   7.591   7.723   7.815 1.00 . A A .  3 LYS HE2  1 1 
       14 14272 1 1  3 LYS HE3  H   7.456   6.051   8.336 1.00 . A A .  3 LYS HE3  1 1 
       14 14273 1 1  3 LYS HG2  H   8.189   6.955   5.526 1.00 . A A .  3 LYS HG2  1 1 
       14 14274 1 1  3 LYS HG3  H   8.034   5.277   6.047 1.00 . A A .  3 LYS HG3  1 1 
       14 14275 1 1  3 LYS HZ1  H   7.848   7.541  10.182 1.00 . A A .  3 LYS HZ1  1 1 
       14 14276 1 1  3 LYS HZ2  H   9.300   8.057   9.499 1.00 . A A .  3 LYS HZ2  1 1 
       14 14277 1 1  3 LYS HZ3  H   9.125   6.450  10.002 1.00 . A A .  3 LYS HZ3  1 1 
       14 14278 1 1  3 LYS N    N  11.450   4.528   6.453 1.00 . A A .  3 LYS N    1 1 
       14 14279 1 1  3 LYS NZ   N   8.637   7.260   9.568 1.00 . A A .  3 LYS NZ   1 1 
       14 14280 1 1  3 LYS O    O  11.962   4.596   3.339 1.00 . A A .  3 LYS O    1 1 
       14 14281 1 1  4 SER C    C  11.214   0.506   2.743 1.00 . A A .  4 SER C    1 1 
       14 14282 1 1  4 SER CA   C  11.902   1.845   2.879 1.00 . A A .  4 SER CA   1 1 
       14 14283 1 1  4 SER CB   C  13.390   1.622   3.179 1.00 . A A .  4 SER CB   1 1 
       14 14284 1 1  4 SER H    H  10.769   2.051   4.627 1.00 . A A .  4 SER H    1 1 
       14 14285 1 1  4 SER HA   H  11.798   2.414   1.967 1.00 . A A .  4 SER HA   1 1 
       14 14286 1 1  4 SER HB2  H  13.464   1.016   4.068 1.00 . A A .  4 SER HB2  1 1 
       14 14287 1 1  4 SER HB3  H  13.855   1.101   2.354 1.00 . A A .  4 SER HB3  1 1 
       14 14288 1 1  4 SER HG   H  13.417   3.538   3.596 1.00 . A A .  4 SER HG   1 1 
       14 14289 1 1  4 SER N    N  11.276   2.561   3.957 1.00 . A A .  4 SER N    1 1 
       14 14290 1 1  4 SER O    O  10.755   0.125   1.664 1.00 . A A .  4 SER O    1 1 
       14 14291 1 1  4 SER OG   O  14.078   2.855   3.407 1.00 . A A .  4 SER OG   1 1 
       14 14292 1 1  5 CYS C    C   9.645  -1.595   5.128 1.00 . A A .  5 CYS C    1 1 
       14 14293 1 1  5 CYS CA   C  10.524  -1.484   3.894 1.00 . A A .  5 CYS CA   1 1 
       14 14294 1 1  5 CYS CB   C  11.602  -2.580   3.938 1.00 . A A .  5 CYS CB   1 1 
       14 14295 1 1  5 CYS H    H  11.477   0.150   4.703 1.00 . A A .  5 CYS H    1 1 
       14 14296 1 1  5 CYS HA   H   9.928  -1.620   3.004 1.00 . A A .  5 CYS HA   1 1 
       14 14297 1 1  5 CYS HB2  H  12.184  -2.448   4.839 1.00 . A A .  5 CYS HB2  1 1 
       14 14298 1 1  5 CYS HB3  H  11.114  -3.541   3.974 1.00 . A A .  5 CYS HB3  1 1 
       14 14299 1 1  5 CYS N    N  11.130  -0.193   3.851 1.00 . A A .  5 CYS N    1 1 
       14 14300 1 1  5 CYS O    O   9.826  -0.862   6.103 1.00 . A A .  5 CYS O    1 1 
       14 14301 1 1  5 CYS SG   S  12.781  -2.585   2.530 1.00 . A A .  5 CYS SG   1 1 
       14 14302 1 1  6 CYS C    C   8.056  -4.241   6.509 1.00 . A A .  6 CYS C    1 1 
       14 14303 1 1  6 CYS CA   C   7.844  -2.796   6.146 1.00 . A A .  6 CYS CA   1 1 
       14 14304 1 1  6 CYS CB   C   6.404  -2.601   5.719 1.00 . A A .  6 CYS CB   1 1 
       14 14305 1 1  6 CYS H    H   8.522  -2.937   4.219 1.00 . A A .  6 CYS H    1 1 
       14 14306 1 1  6 CYS HA   H   8.056  -2.153   6.986 1.00 . A A .  6 CYS HA   1 1 
       14 14307 1 1  6 CYS HB2  H   6.247  -3.181   4.822 1.00 . A A .  6 CYS HB2  1 1 
       14 14308 1 1  6 CYS HB3  H   5.761  -2.974   6.499 1.00 . A A .  6 CYS HB3  1 1 
       14 14309 1 1  6 CYS N    N   8.706  -2.475   5.065 1.00 . A A .  6 CYS N    1 1 
       14 14310 1 1  6 CYS O    O   8.393  -5.058   5.645 1.00 . A A .  6 CYS O    1 1 
       14 14311 1 1  6 CYS SG   S   5.945  -0.888   5.351 1.00 . A A .  6 CYS SG   1 1 
       14 14312 1 1  7 LEU C    C   6.732  -6.453   8.757 1.00 . A A .  7 LEU C    1 1 
       14 14313 1 1  7 LEU CA   C   8.066  -5.904   8.260 1.00 . A A .  7 LEU CA   1 1 
       14 14314 1 1  7 LEU CB   C   9.147  -5.991   9.375 1.00 . A A .  7 LEU CB   1 1 
       14 14315 1 1  7 LEU CD1  C  10.802  -4.153   8.679 1.00 . A A .  7 LEU CD1  1 1 
       14 14316 1 1  7 LEU CD2  C  11.572  -6.067  10.094 1.00 . A A .  7 LEU CD2  1 1 
       14 14317 1 1  7 LEU CG   C  10.616  -5.635   8.998 1.00 . A A .  7 LEU CG   1 1 
       14 14318 1 1  7 LEU H    H   7.652  -3.848   8.405 1.00 . A A .  7 LEU H    1 1 
       14 14319 1 1  7 LEU HA   H   8.380  -6.504   7.418 1.00 . A A .  7 LEU HA   1 1 
       14 14320 1 1  7 LEU HB2  H   8.847  -5.331  10.174 1.00 . A A .  7 LEU HB2  1 1 
       14 14321 1 1  7 LEU HB3  H   9.135  -7.003   9.756 1.00 . A A .  7 LEU HB3  1 1 
       14 14322 1 1  7 LEU HD11 H  11.834  -3.966   8.418 1.00 . A A .  7 LEU HD11 1 1 
       14 14323 1 1  7 LEU HD12 H  10.534  -3.562   9.541 1.00 . A A .  7 LEU HD12 1 1 
       14 14324 1 1  7 LEU HD13 H  10.168  -3.884   7.847 1.00 . A A .  7 LEU HD13 1 1 
       14 14325 1 1  7 LEU HD21 H  11.515  -7.138  10.216 1.00 . A A .  7 LEU HD21 1 1 
       14 14326 1 1  7 LEU HD22 H  11.300  -5.583  11.019 1.00 . A A .  7 LEU HD22 1 1 
       14 14327 1 1  7 LEU HD23 H  12.580  -5.790   9.825 1.00 . A A .  7 LEU HD23 1 1 
       14 14328 1 1  7 LEU HG   H  10.871  -6.182   8.103 1.00 . A A .  7 LEU HG   1 1 
       14 14329 1 1  7 LEU N    N   7.894  -4.552   7.767 1.00 . A A .  7 LEU N    1 1 
       14 14330 1 1  7 LEU O    O   6.596  -7.647   9.040 1.00 . A A .  7 LEU O    1 1 
       14 14331 1 1  8 LYS C    C   3.417  -5.359   8.281 1.00 . A A .  8 LYS C    1 1 
       14 14332 1 1  8 LYS CA   C   4.413  -5.958   9.255 1.00 . A A .  8 LYS CA   1 1 
       14 14333 1 1  8 LYS CB   C   4.084  -5.481  10.681 1.00 . A A .  8 LYS CB   1 1 
       14 14334 1 1  8 LYS CD   C   4.539  -5.681  13.209 1.00 . A A .  8 LYS CD   1 1 
       14 14335 1 1  8 LYS CE   C   4.499  -4.170  13.541 1.00 . A A .  8 LYS CE   1 1 
       14 14336 1 1  8 LYS CG   C   5.001  -6.026  11.769 1.00 . A A .  8 LYS CG   1 1 
       14 14337 1 1  8 LYS H    H   5.910  -4.630   8.659 1.00 . A A .  8 LYS H    1 1 
       14 14338 1 1  8 LYS HA   H   4.346  -7.034   9.214 1.00 . A A .  8 LYS HA   1 1 
       14 14339 1 1  8 LYS HB2  H   4.179  -4.408  10.682 1.00 . A A .  8 LYS HB2  1 1 
       14 14340 1 1  8 LYS HB3  H   3.064  -5.740  10.922 1.00 . A A .  8 LYS HB3  1 1 
       14 14341 1 1  8 LYS HD2  H   3.547  -6.077  13.357 1.00 . A A .  8 LYS HD2  1 1 
       14 14342 1 1  8 LYS HD3  H   5.208  -6.173  13.900 1.00 . A A .  8 LYS HD3  1 1 
       14 14343 1 1  8 LYS HE2  H   4.353  -4.067  14.604 1.00 . A A .  8 LYS HE2  1 1 
       14 14344 1 1  8 LYS HE3  H   5.451  -3.741  13.274 1.00 . A A .  8 LYS HE3  1 1 
       14 14345 1 1  8 LYS HG2  H   5.043  -7.101  11.677 1.00 . A A .  8 LYS HG2  1 1 
       14 14346 1 1  8 LYS HG3  H   5.991  -5.624  11.616 1.00 . A A .  8 LYS HG3  1 1 
       14 14347 1 1  8 LYS HZ1  H   2.476  -3.814  13.060 1.00 . A A .  8 LYS HZ1  1 1 
       14 14348 1 1  8 LYS HZ2  H   3.532  -3.380  11.827 1.00 . A A .  8 LYS HZ2  1 1 
       14 14349 1 1  8 LYS HZ3  H   3.402  -2.427  13.175 1.00 . A A .  8 LYS HZ3  1 1 
       14 14350 1 1  8 LYS N    N   5.752  -5.577   8.860 1.00 . A A .  8 LYS N    1 1 
       14 14351 1 1  8 LYS NZ   N   3.416  -3.417  12.856 1.00 . A A .  8 LYS NZ   1 1 
       14 14352 1 1  8 LYS O    O   3.770  -4.462   7.513 1.00 . A A .  8 LYS O    1 1 
       14 14353 1 1  9 TYR C    C   0.084  -4.744   8.414 1.00 . A A .  9 TYR C    1 1 
       14 14354 1 1  9 TYR CA   C   1.127  -5.348   7.481 1.00 . A A .  9 TYR CA   1 1 
       14 14355 1 1  9 TYR CB   C   0.443  -6.466   6.677 1.00 . A A .  9 TYR CB   1 1 
       14 14356 1 1  9 TYR CD1  C   1.753  -7.167   4.651 1.00 . A A .  9 TYR CD1  1 1 
       14 14357 1 1  9 TYR CD2  C   1.777  -8.601   6.538 1.00 . A A .  9 TYR CD2  1 1 
       14 14358 1 1  9 TYR CE1  C   2.543  -8.054   3.959 1.00 . A A .  9 TYR CE1  1 1 
       14 14359 1 1  9 TYR CE2  C   2.576  -9.492   5.863 1.00 . A A .  9 TYR CE2  1 1 
       14 14360 1 1  9 TYR CG   C   1.354  -7.421   5.941 1.00 . A A .  9 TYR CG   1 1 
       14 14361 1 1  9 TYR CZ   C   2.954  -9.218   4.573 1.00 . A A .  9 TYR CZ   1 1 
       14 14362 1 1  9 TYR H    H   2.008  -6.595   8.922 1.00 . A A .  9 TYR H    1 1 
       14 14363 1 1  9 TYR HA   H   1.516  -4.592   6.815 1.00 . A A .  9 TYR HA   1 1 
       14 14364 1 1  9 TYR HB2  H  -0.269  -7.035   7.249 1.00 . A A .  9 TYR HB2  1 1 
       14 14365 1 1  9 TYR HB3  H  -0.132  -5.959   5.916 1.00 . A A .  9 TYR HB3  1 1 
       14 14366 1 1  9 TYR HD1  H   1.417  -6.253   4.181 1.00 . A A .  9 TYR HD1  1 1 
       14 14367 1 1  9 TYR HD2  H   1.475  -8.809   7.554 1.00 . A A .  9 TYR HD2  1 1 
       14 14368 1 1  9 TYR HE1  H   2.838  -7.824   2.943 1.00 . A A .  9 TYR HE1  1 1 
       14 14369 1 1  9 TYR HE2  H   2.896 -10.405   6.343 1.00 . A A .  9 TYR HE2  1 1 
       14 14370 1 1  9 TYR HH   H   4.426  -9.641   3.411 1.00 . A A .  9 TYR HH   1 1 
       14 14371 1 1  9 TYR N    N   2.200  -5.859   8.309 1.00 . A A .  9 TYR N    1 1 
       14 14372 1 1  9 TYR O    O   0.014  -5.117   9.591 1.00 . A A .  9 TYR O    1 1 
       14 14373 1 1  9 TYR OH   O   3.736 -10.117   3.886 1.00 . A A .  9 TYR OH   1 1 
       14 14374 1 1 10 THR C    C  -2.885  -4.140   8.974 1.00 . A A . 10 THR C    1 1 
       14 14375 1 1 10 THR CA   C  -1.726  -3.196   8.674 1.00 . A A . 10 THR CA   1 1 
       14 14376 1 1 10 THR CB   C  -2.252  -1.885   7.993 1.00 . A A . 10 THR CB   1 1 
       14 14377 1 1 10 THR CG2  C  -2.785  -2.153   6.590 1.00 . A A . 10 THR CG2  1 1 
       14 14378 1 1 10 THR H    H  -0.558  -3.553   6.976 1.00 . A A . 10 THR H    1 1 
       14 14379 1 1 10 THR HA   H  -1.252  -2.920   9.601 1.00 . A A . 10 THR HA   1 1 
       14 14380 1 1 10 THR HB   H  -1.429  -1.188   7.932 1.00 . A A . 10 THR HB   1 1 
       14 14381 1 1 10 THR HG1  H  -4.041  -1.088   8.198 1.00 . A A . 10 THR HG1  1 1 
       14 14382 1 1 10 THR HG21 H  -3.136  -1.227   6.159 1.00 . A A . 10 THR HG21 1 1 
       14 14383 1 1 10 THR HG22 H  -3.593  -2.867   6.639 1.00 . A A . 10 THR HG22 1 1 
       14 14384 1 1 10 THR HG23 H  -1.982  -2.549   5.986 1.00 . A A . 10 THR HG23 1 1 
       14 14385 1 1 10 THR N    N  -0.701  -3.838   7.907 1.00 . A A . 10 THR N    1 1 
       14 14386 1 1 10 THR O    O  -3.330  -4.920   8.116 1.00 . A A . 10 THR O    1 1 
       14 14387 1 1 10 THR OG1  O  -3.296  -1.285   8.788 1.00 . A A . 10 THR OG1  1 1 
       14 14388 1 1 11 LYS C    C  -5.793  -4.160  10.357 1.00 . A A . 11 LYS C    1 1 
       14 14389 1 1 11 LYS CA   C  -4.475  -4.877  10.643 1.00 . A A . 11 LYS CA   1 1 
       14 14390 1 1 11 LYS CB   C  -4.331  -5.155  12.141 1.00 . A A . 11 LYS CB   1 1 
       14 14391 1 1 11 LYS CD   C  -4.035  -4.205  14.470 1.00 . A A . 11 LYS CD   1 1 
       14 14392 1 1 11 LYS CE   C  -5.222  -4.957  15.045 1.00 . A A . 11 LYS CE   1 1 
       14 14393 1 1 11 LYS CG   C  -4.225  -3.887  12.995 1.00 . A A . 11 LYS CG   1 1 
       14 14394 1 1 11 LYS H    H  -2.922  -3.449  10.814 1.00 . A A . 11 LYS H    1 1 
       14 14395 1 1 11 LYS HA   H  -4.457  -5.814  10.108 1.00 . A A . 11 LYS HA   1 1 
       14 14396 1 1 11 LYS HB2  H  -5.195  -5.717  12.462 1.00 . A A . 11 LYS HB2  1 1 
       14 14397 1 1 11 LYS HB3  H  -3.445  -5.751  12.303 1.00 . A A . 11 LYS HB3  1 1 
       14 14398 1 1 11 LYS HD2  H  -3.153  -4.815  14.584 1.00 . A A . 11 LYS HD2  1 1 
       14 14399 1 1 11 LYS HD3  H  -3.905  -3.282  15.013 1.00 . A A . 11 LYS HD3  1 1 
       14 14400 1 1 11 LYS HE2  H  -6.105  -4.345  14.939 1.00 . A A . 11 LYS HE2  1 1 
       14 14401 1 1 11 LYS HE3  H  -5.354  -5.876  14.496 1.00 . A A . 11 LYS HE3  1 1 
       14 14402 1 1 11 LYS HG2  H  -3.380  -3.305  12.658 1.00 . A A . 11 LYS HG2  1 1 
       14 14403 1 1 11 LYS HG3  H  -5.130  -3.309  12.871 1.00 . A A . 11 LYS HG3  1 1 
       14 14404 1 1 11 LYS HZ1  H  -4.196  -5.869  16.626 1.00 . A A . 11 LYS HZ1  1 1 
       14 14405 1 1 11 LYS HZ2  H  -5.869  -5.773  16.830 1.00 . A A . 11 LYS HZ2  1 1 
       14 14406 1 1 11 LYS HZ3  H  -4.941  -4.396  17.026 1.00 . A A . 11 LYS HZ3  1 1 
       14 14407 1 1 11 LYS N    N  -3.357  -4.073  10.191 1.00 . A A . 11 LYS N    1 1 
       14 14408 1 1 11 LYS NZ   N  -5.032  -5.271  16.471 1.00 . A A . 11 LYS NZ   1 1 
       14 14409 1 1 11 LYS O    O  -6.874  -4.706  10.562 1.00 . A A . 11 LYS O    1 1 
       14 14410 1 1 12 ARG C    C  -6.752  -1.643   8.115 1.00 . A A . 12 ARG C    1 1 
       14 14411 1 1 12 ARG CA   C  -6.821  -2.113   9.568 1.00 . A A . 12 ARG CA   1 1 
       14 14412 1 1 12 ARG CB   C  -6.834  -0.888  10.508 1.00 . A A . 12 ARG CB   1 1 
       14 14413 1 1 12 ARG CD   C  -9.325  -0.427  10.416 1.00 . A A . 12 ARG CD   1 1 
       14 14414 1 1 12 ARG CG   C  -7.930   0.137  10.210 1.00 . A A . 12 ARG CG   1 1 
       14 14415 1 1 12 ARG CZ   C -11.680   0.351  10.125 1.00 . A A . 12 ARG CZ   1 1 
       14 14416 1 1 12 ARG H    H  -4.785  -2.582   9.704 1.00 . A A . 12 ARG H    1 1 
       14 14417 1 1 12 ARG HA   H  -7.720  -2.686   9.734 1.00 . A A . 12 ARG HA   1 1 
       14 14418 1 1 12 ARG HB2  H  -6.970  -1.232  11.523 1.00 . A A . 12 ARG HB2  1 1 
       14 14419 1 1 12 ARG HB3  H  -5.877  -0.394  10.437 1.00 . A A . 12 ARG HB3  1 1 
       14 14420 1 1 12 ARG HD2  H  -9.434  -1.331   9.839 1.00 . A A . 12 ARG HD2  1 1 
       14 14421 1 1 12 ARG HD3  H  -9.455  -0.655  11.463 1.00 . A A . 12 ARG HD3  1 1 
       14 14422 1 1 12 ARG HE   H -10.012   1.369   9.615 1.00 . A A . 12 ARG HE   1 1 
       14 14423 1 1 12 ARG HG2  H  -7.801   0.993  10.855 1.00 . A A . 12 ARG HG2  1 1 
       14 14424 1 1 12 ARG HG3  H  -7.829   0.454   9.181 1.00 . A A . 12 ARG HG3  1 1 
       14 14425 1 1 12 ARG HH11 H -11.555  -1.494  11.013 1.00 . A A . 12 ARG HH11 1 1 
       14 14426 1 1 12 ARG HH12 H -13.139  -0.918  10.777 1.00 . A A . 12 ARG HH12 1 1 
       14 14427 1 1 12 ARG HH21 H -12.201   2.141   9.260 1.00 . A A . 12 ARG HH21 1 1 
       14 14428 1 1 12 ARG HH22 H -13.520   1.193   9.740 1.00 . A A . 12 ARG HH22 1 1 
       14 14429 1 1 12 ARG N    N  -5.682  -2.943   9.876 1.00 . A A . 12 ARG N    1 1 
       14 14430 1 1 12 ARG NE   N -10.360   0.538  10.013 1.00 . A A . 12 ARG NE   1 1 
       14 14431 1 1 12 ARG NH1  N -12.153  -0.762  10.672 1.00 . A A . 12 ARG NH1  1 1 
       14 14432 1 1 12 ARG NH2  N -12.521   1.287   9.683 1.00 . A A . 12 ARG NH2  1 1 
       14 14433 1 1 12 ARG O    O  -5.761  -1.007   7.721 1.00 . A A . 12 ARG O    1 1 
       14 14434 1 1 13 PRO C    C  -7.895   0.050   5.873 1.00 . A A . 13 PRO C    1 1 
       14 14435 1 1 13 PRO CA   C  -7.869  -1.482   5.913 1.00 . A A . 13 PRO CA   1 1 
       14 14436 1 1 13 PRO CB   C  -9.213  -2.034   5.427 1.00 . A A . 13 PRO CB   1 1 
       14 14437 1 1 13 PRO CD   C  -8.875  -2.903   7.609 1.00 . A A . 13 PRO CD   1 1 
       14 14438 1 1 13 PRO CG   C  -9.434  -3.238   6.258 1.00 . A A . 13 PRO CG   1 1 
       14 14439 1 1 13 PRO HA   H  -7.068  -1.859   5.294 1.00 . A A . 13 PRO HA   1 1 
       14 14440 1 1 13 PRO HB2  H  -9.985  -1.296   5.582 1.00 . A A . 13 PRO HB2  1 1 
       14 14441 1 1 13 PRO HB3  H  -9.148  -2.285   4.378 1.00 . A A . 13 PRO HB3  1 1 
       14 14442 1 1 13 PRO HD2  H  -9.633  -2.419   8.206 1.00 . A A . 13 PRO HD2  1 1 
       14 14443 1 1 13 PRO HD3  H  -8.509  -3.794   8.098 1.00 . A A . 13 PRO HD3  1 1 
       14 14444 1 1 13 PRO HG2  H -10.490  -3.456   6.320 1.00 . A A . 13 PRO HG2  1 1 
       14 14445 1 1 13 PRO HG3  H  -8.902  -4.074   5.828 1.00 . A A . 13 PRO HG3  1 1 
       14 14446 1 1 13 PRO N    N  -7.770  -1.979   7.291 1.00 . A A . 13 PRO N    1 1 
       14 14447 1 1 13 PRO O    O  -8.280   0.710   6.852 1.00 . A A . 13 PRO O    1 1 
       14 14448 1 1 14 LEU C    C  -8.339   2.423   3.453 1.00 . A A . 14 LEU C    1 1 
       14 14449 1 1 14 LEU CA   C  -7.427   2.028   4.604 1.00 . A A . 14 LEU CA   1 1 
       14 14450 1 1 14 LEU CB   C  -5.978   2.392   4.261 1.00 . A A . 14 LEU CB   1 1 
       14 14451 1 1 14 LEU CD1  C  -5.791   4.555   5.502 1.00 . A A . 14 LEU CD1  1 1 
       14 14452 1 1 14 LEU CD2  C  -4.209   4.006   3.647 1.00 . A A . 14 LEU CD2  1 1 
       14 14453 1 1 14 LEU CG   C  -5.627   3.862   4.156 1.00 . A A . 14 LEU CG   1 1 
       14 14454 1 1 14 LEU H    H  -7.275   0.039   4.000 1.00 . A A . 14 LEU H    1 1 
       14 14455 1 1 14 LEU HA   H  -7.711   2.511   5.524 1.00 . A A . 14 LEU HA   1 1 
       14 14456 1 1 14 LEU HB2  H  -5.327   1.964   5.006 1.00 . A A . 14 LEU HB2  1 1 
       14 14457 1 1 14 LEU HB3  H  -5.744   1.931   3.313 1.00 . A A . 14 LEU HB3  1 1 
       14 14458 1 1 14 LEU HD11 H  -5.538   5.600   5.398 1.00 . A A . 14 LEU HD11 1 1 
       14 14459 1 1 14 LEU HD12 H  -5.127   4.101   6.223 1.00 . A A . 14 LEU HD12 1 1 
       14 14460 1 1 14 LEU HD13 H  -6.812   4.464   5.840 1.00 . A A . 14 LEU HD13 1 1 
       14 14461 1 1 14 LEU HD21 H  -3.530   3.526   4.333 1.00 . A A . 14 LEU HD21 1 1 
       14 14462 1 1 14 LEU HD22 H  -3.955   5.050   3.552 1.00 . A A . 14 LEU HD22 1 1 
       14 14463 1 1 14 LEU HD23 H  -4.130   3.528   2.682 1.00 . A A . 14 LEU HD23 1 1 
       14 14464 1 1 14 LEU HG   H  -6.289   4.338   3.449 1.00 . A A . 14 LEU HG   1 1 
       14 14465 1 1 14 LEU N    N  -7.509   0.600   4.769 1.00 . A A . 14 LEU N    1 1 
       14 14466 1 1 14 LEU O    O  -8.293   1.781   2.402 1.00 . A A . 14 LEU O    1 1 
       14 14467 1 1 15 PRO C    C  -9.273   4.520   1.415 1.00 . A A . 15 PRO C    1 1 
       14 14468 1 1 15 PRO CA   C -10.078   3.867   2.532 1.00 . A A . 15 PRO CA   1 1 
       14 14469 1 1 15 PRO CB   C -11.011   4.906   3.189 1.00 . A A . 15 PRO CB   1 1 
       14 14470 1 1 15 PRO CD   C  -9.406   4.243   4.827 1.00 . A A . 15 PRO CD   1 1 
       14 14471 1 1 15 PRO CG   C -10.809   4.739   4.658 1.00 . A A . 15 PRO CG   1 1 
       14 14472 1 1 15 PRO HA   H -10.654   3.047   2.132 1.00 . A A . 15 PRO HA   1 1 
       14 14473 1 1 15 PRO HB2  H -10.726   5.897   2.863 1.00 . A A . 15 PRO HB2  1 1 
       14 14474 1 1 15 PRO HB3  H -12.036   4.714   2.905 1.00 . A A . 15 PRO HB3  1 1 
       14 14475 1 1 15 PRO HD2  H  -8.718   5.075   4.869 1.00 . A A . 15 PRO HD2  1 1 
       14 14476 1 1 15 PRO HD3  H  -9.329   3.634   5.715 1.00 . A A . 15 PRO HD3  1 1 
       14 14477 1 1 15 PRO HG2  H -10.936   5.687   5.159 1.00 . A A . 15 PRO HG2  1 1 
       14 14478 1 1 15 PRO HG3  H -11.511   4.014   5.046 1.00 . A A . 15 PRO HG3  1 1 
       14 14479 1 1 15 PRO N    N  -9.203   3.445   3.615 1.00 . A A . 15 PRO N    1 1 
       14 14480 1 1 15 PRO O    O  -8.417   5.375   1.670 1.00 . A A . 15 PRO O    1 1 
       14 14481 1 1 16 LEU C    C  -9.071   6.122  -1.174 1.00 . A A . 16 LEU C    1 1 
       14 14482 1 1 16 LEU CA   C  -8.884   4.637  -0.986 1.00 . A A . 16 LEU CA   1 1 
       14 14483 1 1 16 LEU CB   C  -9.291   3.869  -2.217 1.00 . A A . 16 LEU CB   1 1 
       14 14484 1 1 16 LEU CD1  C  -7.141   4.017  -3.455 1.00 . A A . 16 LEU CD1  1 1 
       14 14485 1 1 16 LEU CD2  C  -9.271   3.519  -4.605 1.00 . A A . 16 LEU CD2  1 1 
       14 14486 1 1 16 LEU CG   C  -8.639   4.271  -3.504 1.00 . A A . 16 LEU CG   1 1 
       14 14487 1 1 16 LEU H    H -10.322   3.514   0.065 1.00 . A A . 16 LEU H    1 1 
       14 14488 1 1 16 LEU HA   H  -7.833   4.485  -0.816 1.00 . A A . 16 LEU HA   1 1 
       14 14489 1 1 16 LEU HB2  H  -8.994   2.839  -2.086 1.00 . A A . 16 LEU HB2  1 1 
       14 14490 1 1 16 LEU HB3  H -10.360   3.942  -2.340 1.00 . A A . 16 LEU HB3  1 1 
       14 14491 1 1 16 LEU HD11 H  -6.687   4.300  -4.391 1.00 . A A . 16 LEU HD11 1 1 
       14 14492 1 1 16 LEU HD12 H  -6.964   2.967  -3.274 1.00 . A A . 16 LEU HD12 1 1 
       14 14493 1 1 16 LEU HD13 H  -6.705   4.598  -2.657 1.00 . A A . 16 LEU HD13 1 1 
       14 14494 1 1 16 LEU HD21 H  -9.132   2.463  -4.438 1.00 . A A . 16 LEU HD21 1 1 
       14 14495 1 1 16 LEU HD22 H  -8.838   3.836  -5.541 1.00 . A A . 16 LEU HD22 1 1 
       14 14496 1 1 16 LEU HD23 H -10.322   3.761  -4.566 1.00 . A A . 16 LEU HD23 1 1 
       14 14497 1 1 16 LEU HG   H  -8.800   5.324  -3.677 1.00 . A A . 16 LEU HG   1 1 
       14 14498 1 1 16 LEU N    N  -9.583   4.147   0.191 1.00 . A A . 16 LEU N    1 1 
       14 14499 1 1 16 LEU O    O  -8.180   6.816  -1.671 1.00 . A A . 16 LEU O    1 1 
       14 14500 1 1 17 LYS C    C  -9.541   8.881   0.012 1.00 . A A . 17 LYS C    1 1 
       14 14501 1 1 17 LYS CA   C -10.554   8.040  -0.773 1.00 . A A . 17 LYS CA   1 1 
       14 14502 1 1 17 LYS CB   C -11.964   8.284  -0.220 1.00 . A A . 17 LYS CB   1 1 
       14 14503 1 1 17 LYS CD   C -14.457   7.923  -0.448 1.00 . A A . 17 LYS CD   1 1 
       14 14504 1 1 17 LYS CE   C -14.622   7.353   0.959 1.00 . A A . 17 LYS CE   1 1 
       14 14505 1 1 17 LYS CG   C -13.074   7.641  -1.035 1.00 . A A . 17 LYS CG   1 1 
       14 14506 1 1 17 LYS H    H -10.873   5.968  -0.391 1.00 . A A . 17 LYS H    1 1 
       14 14507 1 1 17 LYS HA   H -10.531   8.356  -1.805 1.00 . A A . 17 LYS HA   1 1 
       14 14508 1 1 17 LYS HB2  H -12.002   7.880   0.781 1.00 . A A . 17 LYS HB2  1 1 
       14 14509 1 1 17 LYS HB3  H -12.144   9.347  -0.172 1.00 . A A . 17 LYS HB3  1 1 
       14 14510 1 1 17 LYS HD2  H -14.616   8.990  -0.414 1.00 . A A . 17 LYS HD2  1 1 
       14 14511 1 1 17 LYS HD3  H -15.194   7.472  -1.097 1.00 . A A . 17 LYS HD3  1 1 
       14 14512 1 1 17 LYS HE2  H -14.438   6.289   0.932 1.00 . A A . 17 LYS HE2  1 1 
       14 14513 1 1 17 LYS HE3  H -13.900   7.821   1.612 1.00 . A A . 17 LYS HE3  1 1 
       14 14514 1 1 17 LYS HG2  H -13.043   8.036  -2.039 1.00 . A A . 17 LYS HG2  1 1 
       14 14515 1 1 17 LYS HG3  H -12.914   6.575  -1.066 1.00 . A A . 17 LYS HG3  1 1 
       14 14516 1 1 17 LYS HZ1  H -16.717   7.162   0.899 1.00 . A A . 17 LYS HZ1  1 1 
       14 14517 1 1 17 LYS HZ2  H -16.197   8.606   1.570 1.00 . A A . 17 LYS HZ2  1 1 
       14 14518 1 1 17 LYS HZ3  H -16.076   7.182   2.451 1.00 . A A . 17 LYS HZ3  1 1 
       14 14519 1 1 17 LYS N    N -10.220   6.611  -0.741 1.00 . A A . 17 LYS N    1 1 
       14 14520 1 1 17 LYS NZ   N -15.983   7.591   1.499 1.00 . A A . 17 LYS NZ   1 1 
       14 14521 1 1 17 LYS O    O  -9.566  10.093  -0.041 1.00 . A A . 17 LYS O    1 1 
       14 14522 1 1 18 ARG C    C  -6.283   8.516   1.240 1.00 . A A . 18 ARG C    1 1 
       14 14523 1 1 18 ARG CA   C  -7.711   8.905   1.602 1.00 . A A . 18 ARG CA   1 1 
       14 14524 1 1 18 ARG CB   C  -7.974   8.571   3.071 1.00 . A A . 18 ARG CB   1 1 
       14 14525 1 1 18 ARG CD   C  -9.561   8.527   4.999 1.00 . A A . 18 ARG CD   1 1 
       14 14526 1 1 18 ARG CG   C  -9.372   8.905   3.545 1.00 . A A . 18 ARG CG   1 1 
       14 14527 1 1 18 ARG CZ   C -11.352   8.602   6.715 1.00 . A A . 18 ARG CZ   1 1 
       14 14528 1 1 18 ARG H    H  -8.688   7.234   0.681 1.00 . A A . 18 ARG H    1 1 
       14 14529 1 1 18 ARG HA   H  -7.798   9.972   1.467 1.00 . A A . 18 ARG HA   1 1 
       14 14530 1 1 18 ARG HB2  H  -7.820   7.513   3.214 1.00 . A A . 18 ARG HB2  1 1 
       14 14531 1 1 18 ARG HB3  H  -7.266   9.113   3.683 1.00 . A A . 18 ARG HB3  1 1 
       14 14532 1 1 18 ARG HD2  H  -9.350   7.473   5.116 1.00 . A A . 18 ARG HD2  1 1 
       14 14533 1 1 18 ARG HD3  H  -8.869   9.096   5.601 1.00 . A A . 18 ARG HD3  1 1 
       14 14534 1 1 18 ARG HE   H -11.529   9.145   4.768 1.00 . A A . 18 ARG HE   1 1 
       14 14535 1 1 18 ARG HG2  H  -9.545   9.964   3.432 1.00 . A A . 18 ARG HG2  1 1 
       14 14536 1 1 18 ARG HG3  H -10.073   8.350   2.943 1.00 . A A . 18 ARG HG3  1 1 
       14 14537 1 1 18 ARG HH11 H  -9.580   7.850   7.424 1.00 . A A . 18 ARG HH11 1 1 
       14 14538 1 1 18 ARG HH12 H -10.808   7.940   8.585 1.00 . A A . 18 ARG HH12 1 1 
       14 14539 1 1 18 ARG HH21 H -13.260   9.265   6.370 1.00 . A A . 18 ARG HH21 1 1 
       14 14540 1 1 18 ARG HH22 H -12.947   8.776   7.976 1.00 . A A . 18 ARG HH22 1 1 
       14 14541 1 1 18 ARG N    N  -8.676   8.219   0.755 1.00 . A A . 18 ARG N    1 1 
       14 14542 1 1 18 ARG NE   N -10.924   8.793   5.462 1.00 . A A . 18 ARG NE   1 1 
       14 14543 1 1 18 ARG NH1  N -10.530   8.100   7.633 1.00 . A A . 18 ARG NH1  1 1 
       14 14544 1 1 18 ARG NH2  N -12.606   8.899   7.041 1.00 . A A . 18 ARG NH2  1 1 
       14 14545 1 1 18 ARG O    O  -5.345   8.900   1.925 1.00 . A A . 18 ARG O    1 1 
       14 14546 1 1 19 ILE C    C  -4.309   8.092  -1.429 1.00 . A A . 19 ILE C    1 1 
       14 14547 1 1 19 ILE CA   C  -4.805   7.309  -0.233 1.00 . A A . 19 ILE CA   1 1 
       14 14548 1 1 19 ILE CB   C  -4.836   5.798  -0.599 1.00 . A A . 19 ILE CB   1 1 
       14 14549 1 1 19 ILE CD1  C  -5.699   3.537   0.160 1.00 . A A . 19 ILE CD1  1 1 
       14 14550 1 1 19 ILE CG1  C  -5.494   4.992   0.510 1.00 . A A . 19 ILE CG1  1 1 
       14 14551 1 1 19 ILE CG2  C  -3.404   5.283  -0.800 1.00 . A A . 19 ILE CG2  1 1 
       14 14552 1 1 19 ILE H    H  -6.881   7.634  -0.437 1.00 . A A . 19 ILE H    1 1 
       14 14553 1 1 19 ILE HA   H  -4.129   7.456   0.595 1.00 . A A . 19 ILE HA   1 1 
       14 14554 1 1 19 ILE HB   H  -5.392   5.672  -1.516 1.00 . A A . 19 ILE HB   1 1 
       14 14555 1 1 19 ILE HD11 H  -6.351   3.426  -0.692 1.00 . A A . 19 ILE HD11 1 1 
       14 14556 1 1 19 ILE HD12 H  -6.100   2.989   1.000 1.00 . A A . 19 ILE HD12 1 1 
       14 14557 1 1 19 ILE HD13 H  -4.736   3.131  -0.108 1.00 . A A . 19 ILE HD13 1 1 
       14 14558 1 1 19 ILE HG12 H  -4.825   5.024   1.357 1.00 . A A . 19 ILE HG12 1 1 
       14 14559 1 1 19 ILE HG13 H  -6.443   5.414   0.805 1.00 . A A . 19 ILE HG13 1 1 
       14 14560 1 1 19 ILE HG21 H  -2.836   5.436   0.109 1.00 . A A . 19 ILE HG21 1 1 
       14 14561 1 1 19 ILE HG22 H  -2.920   5.802  -1.614 1.00 . A A . 19 ILE HG22 1 1 
       14 14562 1 1 19 ILE HG23 H  -3.431   4.223  -1.011 1.00 . A A . 19 ILE HG23 1 1 
       14 14563 1 1 19 ILE N    N  -6.116   7.802   0.153 1.00 . A A . 19 ILE N    1 1 
       14 14564 1 1 19 ILE O    O  -5.038   8.274  -2.408 1.00 . A A . 19 ILE O    1 1 
       14 14565 1 1 20 LYS C    C  -1.802   8.422  -3.410 1.00 . A A . 20 LYS C    1 1 
       14 14566 1 1 20 LYS CA   C  -2.490   9.324  -2.404 1.00 . A A . 20 LYS CA   1 1 
       14 14567 1 1 20 LYS CB   C  -1.475  10.335  -1.856 1.00 . A A . 20 LYS CB   1 1 
       14 14568 1 1 20 LYS CD   C  -3.222  12.085  -1.581 1.00 . A A . 20 LYS CD   1 1 
       14 14569 1 1 20 LYS CE   C  -2.877  12.697  -2.956 1.00 . A A . 20 LYS CE   1 1 
       14 14570 1 1 20 LYS CG   C  -2.048  11.373  -0.943 1.00 . A A . 20 LYS CG   1 1 
       14 14571 1 1 20 LYS H    H  -2.587   8.423  -0.513 1.00 . A A . 20 LYS H    1 1 
       14 14572 1 1 20 LYS HA   H  -3.271   9.877  -2.905 1.00 . A A . 20 LYS HA   1 1 
       14 14573 1 1 20 LYS HB2  H  -0.700   9.824  -1.308 1.00 . A A . 20 LYS HB2  1 1 
       14 14574 1 1 20 LYS HB3  H  -1.014  10.878  -2.661 1.00 . A A . 20 LYS HB3  1 1 
       14 14575 1 1 20 LYS HD2  H  -4.000  11.332  -1.627 1.00 . A A . 20 LYS HD2  1 1 
       14 14576 1 1 20 LYS HD3  H  -3.544  12.859  -0.898 1.00 . A A . 20 LYS HD3  1 1 
       14 14577 1 1 20 LYS HE2  H  -2.583  11.908  -3.632 1.00 . A A . 20 LYS HE2  1 1 
       14 14578 1 1 20 LYS HE3  H  -3.756  13.184  -3.350 1.00 . A A . 20 LYS HE3  1 1 
       14 14579 1 1 20 LYS HG2  H  -2.384  10.872  -0.047 1.00 . A A . 20 LYS HG2  1 1 
       14 14580 1 1 20 LYS HG3  H  -1.280  12.091  -0.694 1.00 . A A . 20 LYS HG3  1 1 
       14 14581 1 1 20 LYS HZ1  H  -2.021  14.483  -2.266 1.00 . A A . 20 LYS HZ1  1 1 
       14 14582 1 1 20 LYS HZ2  H  -1.566  14.065  -3.824 1.00 . A A . 20 LYS HZ2  1 1 
       14 14583 1 1 20 LYS HZ3  H  -0.898  13.257  -2.528 1.00 . A A . 20 LYS HZ3  1 1 
       14 14584 1 1 20 LYS N    N  -3.095   8.574  -1.340 1.00 . A A . 20 LYS N    1 1 
       14 14585 1 1 20 LYS NZ   N  -1.781  13.682  -2.882 1.00 . A A . 20 LYS NZ   1 1 
       14 14586 1 1 20 LYS O    O  -1.984   8.578  -4.625 1.00 . A A . 20 LYS O    1 1 
       14 14587 1 1 21 SER C    C   0.421   5.563  -2.879 1.00 . A A . 21 SER C    1 1 
       14 14588 1 1 21 SER CA   C  -0.213   6.639  -3.748 1.00 . A A . 21 SER CA   1 1 
       14 14589 1 1 21 SER CB   C   0.879   7.509  -4.424 1.00 . A A . 21 SER CB   1 1 
       14 14590 1 1 21 SER H    H  -1.012   7.294  -1.943 1.00 . A A . 21 SER H    1 1 
       14 14591 1 1 21 SER HA   H  -0.829   6.183  -4.509 1.00 . A A . 21 SER HA   1 1 
       14 14592 1 1 21 SER HB2  H   0.405   8.327  -4.949 1.00 . A A . 21 SER HB2  1 1 
       14 14593 1 1 21 SER HB3  H   1.525   7.914  -3.659 1.00 . A A . 21 SER HB3  1 1 
       14 14594 1 1 21 SER HG   H   1.069   6.344  -5.982 1.00 . A A . 21 SER HG   1 1 
       14 14595 1 1 21 SER N    N  -1.034   7.474  -2.911 1.00 . A A . 21 SER N    1 1 
       14 14596 1 1 21 SER O    O   0.254   5.583  -1.646 1.00 . A A . 21 SER O    1 1 
       14 14597 1 1 21 SER OG   O   1.664   6.775  -5.355 1.00 . A A . 21 SER OG   1 1 
       14 14598 1 1 22 TYR C    C   3.179   3.365  -3.288 1.00 . A A . 22 TYR C    1 1 
       14 14599 1 1 22 TYR CA   C   1.769   3.571  -2.776 1.00 . A A . 22 TYR CA   1 1 
       14 14600 1 1 22 TYR CB   C   0.991   2.246  -2.862 1.00 . A A . 22 TYR CB   1 1 
       14 14601 1 1 22 TYR CD1  C  -0.317   1.722  -4.933 1.00 . A A . 22 TYR CD1  1 1 
       14 14602 1 1 22 TYR CD2  C   1.928   0.993  -4.873 1.00 . A A . 22 TYR CD2  1 1 
       14 14603 1 1 22 TYR CE1  C  -0.449   1.173  -6.181 1.00 . A A . 22 TYR CE1  1 1 
       14 14604 1 1 22 TYR CE2  C   1.797   0.447  -6.124 1.00 . A A . 22 TYR CE2  1 1 
       14 14605 1 1 22 TYR CG   C   0.861   1.647  -4.254 1.00 . A A . 22 TYR CG   1 1 
       14 14606 1 1 22 TYR CZ   C   0.606   0.540  -6.772 1.00 . A A . 22 TYR CZ   1 1 
       14 14607 1 1 22 TYR H    H   1.182   4.641  -4.476 1.00 . A A . 22 TYR H    1 1 
       14 14608 1 1 22 TYR HA   H   1.854   3.839  -1.731 1.00 . A A . 22 TYR HA   1 1 
       14 14609 1 1 22 TYR HB2  H   1.487   1.512  -2.249 1.00 . A A . 22 TYR HB2  1 1 
       14 14610 1 1 22 TYR HB3  H  -0.004   2.405  -2.474 1.00 . A A . 22 TYR HB3  1 1 
       14 14611 1 1 22 TYR HD1  H  -1.149   2.224  -4.462 1.00 . A A . 22 TYR HD1  1 1 
       14 14612 1 1 22 TYR HD2  H   2.870   0.921  -4.350 1.00 . A A . 22 TYR HD2  1 1 
       14 14613 1 1 22 TYR HE1  H  -1.393   1.238  -6.691 1.00 . A A . 22 TYR HE1  1 1 
       14 14614 1 1 22 TYR HE2  H   2.631  -0.054  -6.591 1.00 . A A . 22 TYR HE2  1 1 
       14 14615 1 1 22 TYR HH   H  -0.011   0.621  -8.573 1.00 . A A . 22 TYR HH   1 1 
       14 14616 1 1 22 TYR N    N   1.103   4.623  -3.498 1.00 . A A . 22 TYR N    1 1 
       14 14617 1 1 22 TYR O    O   3.557   3.876  -4.353 1.00 . A A . 22 TYR O    1 1 
       14 14618 1 1 22 TYR OH   O   0.460  -0.008  -8.020 1.00 . A A . 22 TYR OH   1 1 
       14 14619 1 1 23 THR C    C   5.293   0.691  -2.977 1.00 . A A . 23 THR C    1 1 
       14 14620 1 1 23 THR CA   C   5.252   2.224  -2.898 1.00 . A A . 23 THR CA   1 1 
       14 14621 1 1 23 THR CB   C   6.259   2.731  -1.840 1.00 . A A . 23 THR CB   1 1 
       14 14622 1 1 23 THR CG2  C   7.662   2.250  -2.149 1.00 . A A . 23 THR CG2  1 1 
       14 14623 1 1 23 THR H    H   3.566   2.322  -1.677 1.00 . A A . 23 THR H    1 1 
       14 14624 1 1 23 THR HA   H   5.496   2.649  -3.860 1.00 . A A . 23 THR HA   1 1 
       14 14625 1 1 23 THR HB   H   5.952   2.348  -0.878 1.00 . A A . 23 THR HB   1 1 
       14 14626 1 1 23 THR HG1  H   6.548   4.487  -2.648 1.00 . A A . 23 THR HG1  1 1 
       14 14627 1 1 23 THR HG21 H   7.629   1.169  -2.196 1.00 . A A . 23 THR HG21 1 1 
       14 14628 1 1 23 THR HG22 H   8.339   2.565  -1.370 1.00 . A A . 23 THR HG22 1 1 
       14 14629 1 1 23 THR HG23 H   7.981   2.640  -3.104 1.00 . A A . 23 THR HG23 1 1 
       14 14630 1 1 23 THR N    N   3.928   2.621  -2.543 1.00 . A A . 23 THR N    1 1 
       14 14631 1 1 23 THR O    O   4.754   0.005  -2.097 1.00 . A A . 23 THR O    1 1 
       14 14632 1 1 23 THR OG1  O   6.234   4.176  -1.790 1.00 . A A . 23 THR OG1  1 1 
       14 14633 1 1 24 ILE C    C   7.169  -1.839  -3.470 1.00 . A A . 24 ILE C    1 1 
       14 14634 1 1 24 ILE CA   C   5.970  -1.274  -4.209 1.00 . A A . 24 ILE CA   1 1 
       14 14635 1 1 24 ILE CB   C   6.058  -1.674  -5.711 1.00 . A A . 24 ILE CB   1 1 
       14 14636 1 1 24 ILE CD1  C   4.841  -1.461  -7.955 1.00 . A A . 24 ILE CD1  1 1 
       14 14637 1 1 24 ILE CG1  C   4.840  -1.144  -6.473 1.00 . A A . 24 ILE CG1  1 1 
       14 14638 1 1 24 ILE CG2  C   6.160  -3.202  -5.859 1.00 . A A . 24 ILE CG2  1 1 
       14 14639 1 1 24 ILE H    H   6.322   0.738  -4.696 1.00 . A A . 24 ILE H    1 1 
       14 14640 1 1 24 ILE HA   H   5.071  -1.703  -3.790 1.00 . A A . 24 ILE HA   1 1 
       14 14641 1 1 24 ILE HB   H   6.953  -1.235  -6.127 1.00 . A A . 24 ILE HB   1 1 
       14 14642 1 1 24 ILE HD11 H   4.844  -2.532  -8.091 1.00 . A A . 24 ILE HD11 1 1 
       14 14643 1 1 24 ILE HD12 H   5.726  -1.042  -8.410 1.00 . A A . 24 ILE HD12 1 1 
       14 14644 1 1 24 ILE HD13 H   3.962  -1.041  -8.420 1.00 . A A . 24 ILE HD13 1 1 
       14 14645 1 1 24 ILE HG12 H   3.950  -1.586  -6.048 1.00 . A A . 24 ILE HG12 1 1 
       14 14646 1 1 24 ILE HG13 H   4.794  -0.071  -6.356 1.00 . A A . 24 ILE HG13 1 1 
       14 14647 1 1 24 ILE HG21 H   5.285  -3.664  -5.425 1.00 . A A . 24 ILE HG21 1 1 
       14 14648 1 1 24 ILE HG22 H   7.045  -3.554  -5.350 1.00 . A A . 24 ILE HG22 1 1 
       14 14649 1 1 24 ILE HG23 H   6.220  -3.459  -6.906 1.00 . A A . 24 ILE HG23 1 1 
       14 14650 1 1 24 ILE N    N   5.895   0.161  -4.026 1.00 . A A . 24 ILE N    1 1 
       14 14651 1 1 24 ILE O    O   8.313  -1.577  -3.832 1.00 . A A . 24 ILE O    1 1 
       14 14652 1 1 25 GLN C    C   8.114  -4.650  -2.183 1.00 . A A . 25 GLN C    1 1 
       14 14653 1 1 25 GLN CA   C   7.943  -3.246  -1.692 1.00 . A A . 25 GLN CA   1 1 
       14 14654 1 1 25 GLN CB   C   7.645  -3.229  -0.198 1.00 . A A . 25 GLN CB   1 1 
       14 14655 1 1 25 GLN CD   C   8.225  -4.001   2.108 1.00 . A A . 25 GLN CD   1 1 
       14 14656 1 1 25 GLN CG   C   8.507  -4.141   0.635 1.00 . A A . 25 GLN CG   1 1 
       14 14657 1 1 25 GLN H    H   5.977  -2.698  -2.143 1.00 . A A . 25 GLN H    1 1 
       14 14658 1 1 25 GLN HA   H   8.863  -2.706  -1.866 1.00 . A A . 25 GLN HA   1 1 
       14 14659 1 1 25 GLN HB2  H   7.799  -2.229   0.171 1.00 . A A . 25 GLN HB2  1 1 
       14 14660 1 1 25 GLN HB3  H   6.618  -3.501  -0.004 1.00 . A A . 25 GLN HB3  1 1 
       14 14661 1 1 25 GLN HE21 H   8.545  -5.928   2.391 1.00 . A A . 25 GLN HE21 1 1 
       14 14662 1 1 25 GLN HE22 H   8.161  -5.023   3.805 1.00 . A A . 25 GLN HE22 1 1 
       14 14663 1 1 25 GLN HG2  H   8.318  -5.163   0.340 1.00 . A A . 25 GLN HG2  1 1 
       14 14664 1 1 25 GLN HG3  H   9.543  -3.901   0.452 1.00 . A A . 25 GLN HG3  1 1 
       14 14665 1 1 25 GLN N    N   6.906  -2.579  -2.431 1.00 . A A . 25 GLN N    1 1 
       14 14666 1 1 25 GLN NE2  N   8.316  -5.080   2.836 1.00 . A A . 25 GLN NE2  1 1 
       14 14667 1 1 25 GLN O    O   7.182  -5.462  -2.126 1.00 . A A . 25 GLN O    1 1 
       14 14668 1 1 25 GLN OE1  O   7.880  -2.942   2.577 1.00 . A A . 25 GLN OE1  1 1 
       14 14669 1 1 26 SER C    C  10.185  -7.043  -1.997 1.00 . A A . 26 SER C    1 1 
       14 14670 1 1 26 SER CA   C   9.581  -6.231  -3.129 1.00 . A A . 26 SER CA   1 1 
       14 14671 1 1 26 SER CB   C  10.499  -6.178  -4.351 1.00 . A A . 26 SER CB   1 1 
       14 14672 1 1 26 SER H    H   9.972  -4.240  -2.730 1.00 . A A . 26 SER H    1 1 
       14 14673 1 1 26 SER HA   H   8.643  -6.683  -3.419 1.00 . A A . 26 SER HA   1 1 
       14 14674 1 1 26 SER HB2  H  10.769  -7.184  -4.639 1.00 . A A . 26 SER HB2  1 1 
       14 14675 1 1 26 SER HB3  H   9.982  -5.697  -5.168 1.00 . A A . 26 SER HB3  1 1 
       14 14676 1 1 26 SER HG   H  11.485  -4.513  -4.175 1.00 . A A . 26 SER HG   1 1 
       14 14677 1 1 26 SER N    N   9.279  -4.933  -2.675 1.00 . A A . 26 SER N    1 1 
       14 14678 1 1 26 SER O    O  11.068  -6.568  -1.261 1.00 . A A . 26 SER O    1 1 
       14 14679 1 1 26 SER OG   O  11.692  -5.452  -4.075 1.00 . A A . 26 SER OG   1 1 
       14 14680 1 1 27 ASN C    C  11.543  -9.723  -1.165 1.00 . A A . 27 ASN C    1 1 
       14 14681 1 1 27 ASN CA   C  10.140  -9.172  -0.849 1.00 . A A . 27 ASN CA   1 1 
       14 14682 1 1 27 ASN CB   C   9.067 -10.237  -0.812 1.00 . A A . 27 ASN CB   1 1 
       14 14683 1 1 27 ASN CG   C   9.245 -11.354   0.154 1.00 . A A . 27 ASN CG   1 1 
       14 14684 1 1 27 ASN H    H   9.048  -8.608  -2.489 1.00 . A A . 27 ASN H    1 1 
       14 14685 1 1 27 ASN HA   H  10.158  -8.658   0.099 1.00 . A A . 27 ASN HA   1 1 
       14 14686 1 1 27 ASN HB2  H   8.161  -9.739  -0.513 1.00 . A A . 27 ASN HB2  1 1 
       14 14687 1 1 27 ASN HB3  H   8.937 -10.640  -1.806 1.00 . A A . 27 ASN HB3  1 1 
       14 14688 1 1 27 ASN HD21 H   8.046 -12.338  -0.955 1.00 . A A . 27 ASN HD21 1 1 
       14 14689 1 1 27 ASN HD22 H   8.663 -13.207   0.410 1.00 . A A . 27 ASN HD22 1 1 
       14 14690 1 1 27 ASN N    N   9.726  -8.251  -1.871 1.00 . A A . 27 ASN N    1 1 
       14 14691 1 1 27 ASN ND2  N   8.592 -12.407  -0.140 1.00 . A A . 27 ASN ND2  1 1 
       14 14692 1 1 27 ASN O    O  12.142 -10.473  -0.396 1.00 . A A . 27 ASN O    1 1 
       14 14693 1 1 27 ASN OD1  O   9.881 -11.237   1.186 1.00 . A A . 27 ASN OD1  1 1 
       14 14694 1 1 28 GLU C    C  14.378  -8.798  -1.925 1.00 . A A . 28 GLU C    1 1 
       14 14695 1 1 28 GLU CA   C  13.383  -9.639  -2.728 1.00 . A A . 28 GLU CA   1 1 
       14 14696 1 1 28 GLU CB   C  13.571  -9.373  -4.239 1.00 . A A . 28 GLU CB   1 1 
       14 14697 1 1 28 GLU CD   C  11.300 -10.263  -5.014 1.00 . A A . 28 GLU CD   1 1 
       14 14698 1 1 28 GLU CG   C  12.800 -10.301  -5.186 1.00 . A A . 28 GLU CG   1 1 
       14 14699 1 1 28 GLU H    H  11.442  -8.839  -2.910 1.00 . A A . 28 GLU H    1 1 
       14 14700 1 1 28 GLU HA   H  13.561 -10.685  -2.532 1.00 . A A . 28 GLU HA   1 1 
       14 14701 1 1 28 GLU HB2  H  13.254  -8.362  -4.442 1.00 . A A . 28 GLU HB2  1 1 
       14 14702 1 1 28 GLU HB3  H  14.625  -9.453  -4.468 1.00 . A A . 28 GLU HB3  1 1 
       14 14703 1 1 28 GLU HG2  H  13.019 -10.005  -6.201 1.00 . A A . 28 GLU HG2  1 1 
       14 14704 1 1 28 GLU HG3  H  13.146 -11.312  -5.031 1.00 . A A . 28 GLU HG3  1 1 
       14 14705 1 1 28 GLU N    N  12.039  -9.337  -2.314 1.00 . A A . 28 GLU N    1 1 
       14 14706 1 1 28 GLU O    O  15.377  -9.311  -1.414 1.00 . A A . 28 GLU O    1 1 
       14 14707 1 1 28 GLU OE1  O  10.643  -9.379  -5.596 1.00 . A A . 28 GLU OE1  1 1 
       14 14708 1 1 28 GLU OE2  O  10.761 -11.116  -4.301 1.00 . A A . 28 GLU OE2  1 1 
       14 14709 1 1 29 ALA C    C  14.531  -6.319   0.316 1.00 . A A . 29 ALA C    1 1 
       14 14710 1 1 29 ALA CA   C  14.970  -6.573  -1.125 1.00 . A A . 29 ALA CA   1 1 
       14 14711 1 1 29 ALA CB   C  15.040  -5.264  -1.897 1.00 . A A . 29 ALA CB   1 1 
       14 14712 1 1 29 ALA H    H  13.235  -7.179  -2.177 1.00 . A A . 29 ALA H    1 1 
       14 14713 1 1 29 ALA HA   H  15.960  -7.009  -1.111 1.00 . A A . 29 ALA HA   1 1 
       14 14714 1 1 29 ALA HB1  H  15.749  -4.602  -1.422 1.00 . A A . 29 ALA HB1  1 1 
       14 14715 1 1 29 ALA HB2  H  14.064  -4.801  -1.904 1.00 . A A . 29 ALA HB2  1 1 
       14 14716 1 1 29 ALA HB3  H  15.352  -5.459  -2.913 1.00 . A A . 29 ALA HB3  1 1 
       14 14717 1 1 29 ALA N    N  14.081  -7.508  -1.803 1.00 . A A . 29 ALA N    1 1 
       14 14718 1 1 29 ALA O    O  15.355  -5.999   1.190 1.00 . A A . 29 ALA O    1 1 
       14 14719 1 1 30 CYS C    C  12.355  -7.563   2.538 1.00 . A A . 30 CYS C    1 1 
       14 14720 1 1 30 CYS CA   C  12.733  -6.237   1.896 1.00 . A A . 30 CYS CA   1 1 
       14 14721 1 1 30 CYS CB   C  11.530  -5.316   1.827 1.00 . A A . 30 CYS CB   1 1 
       14 14722 1 1 30 CYS H    H  12.637  -6.726  -0.137 1.00 . A A . 30 CYS H    1 1 
       14 14723 1 1 30 CYS HA   H  13.496  -5.771   2.498 1.00 . A A . 30 CYS HA   1 1 
       14 14724 1 1 30 CYS HB2  H  10.768  -5.797   1.232 1.00 . A A . 30 CYS HB2  1 1 
       14 14725 1 1 30 CYS HB3  H  11.149  -5.157   2.823 1.00 . A A . 30 CYS HB3  1 1 
       14 14726 1 1 30 CYS N    N  13.264  -6.459   0.571 1.00 . A A . 30 CYS N    1 1 
       14 14727 1 1 30 CYS O    O  12.271  -8.569   1.854 1.00 . A A . 30 CYS O    1 1 
       14 14728 1 1 30 CYS SG   S  11.867  -3.674   1.071 1.00 . A A . 30 CYS SG   1 1 
       14 14729 1 1 31 ASN C    C  10.527  -9.447   4.104 1.00 . A A . 31 ASN C    1 1 
       14 14730 1 1 31 ASN CA   C  11.790  -8.758   4.621 1.00 . A A . 31 ASN CA   1 1 
       14 14731 1 1 31 ASN CB   C  11.654  -8.416   6.121 1.00 . A A . 31 ASN CB   1 1 
       14 14732 1 1 31 ASN CG   C  11.239  -9.603   6.989 1.00 . A A . 31 ASN CG   1 1 
       14 14733 1 1 31 ASN H    H  12.223  -6.700   4.335 1.00 . A A . 31 ASN H    1 1 
       14 14734 1 1 31 ASN HA   H  12.612  -9.450   4.509 1.00 . A A . 31 ASN HA   1 1 
       14 14735 1 1 31 ASN HB2  H  12.593  -8.038   6.492 1.00 . A A . 31 ASN HB2  1 1 
       14 14736 1 1 31 ASN HB3  H  10.906  -7.643   6.226 1.00 . A A . 31 ASN HB3  1 1 
       14 14737 1 1 31 ASN HD21 H  13.119 -10.185   7.179 1.00 . A A . 31 ASN HD21 1 1 
       14 14738 1 1 31 ASN HD22 H  11.943 -11.149   7.987 1.00 . A A . 31 ASN HD22 1 1 
       14 14739 1 1 31 ASN N    N  12.135  -7.550   3.849 1.00 . A A . 31 ASN N    1 1 
       14 14740 1 1 31 ASN ND2  N  12.189 -10.385   7.425 1.00 . A A . 31 ASN ND2  1 1 
       14 14741 1 1 31 ASN O    O  10.466 -10.678   4.028 1.00 . A A . 31 ASN O    1 1 
       14 14742 1 1 31 ASN OD1  O  10.057  -9.820   7.241 1.00 . A A . 31 ASN OD1  1 1 
       14 14743 1 1 32 ILE C    C   7.848  -8.442   2.004 1.00 . A A . 32 ILE C    1 1 
       14 14744 1 1 32 ILE CA   C   8.275  -9.201   3.231 1.00 . A A . 32 ILE CA   1 1 
       14 14745 1 1 32 ILE CB   C   7.122  -9.093   4.271 1.00 . A A . 32 ILE CB   1 1 
       14 14746 1 1 32 ILE CD1  C   5.749  -7.423   5.638 1.00 . A A . 32 ILE CD1  1 1 
       14 14747 1 1 32 ILE CG1  C   6.881  -7.629   4.658 1.00 . A A . 32 ILE CG1  1 1 
       14 14748 1 1 32 ILE CG2  C   7.426  -9.921   5.489 1.00 . A A . 32 ILE CG2  1 1 
       14 14749 1 1 32 ILE H    H   9.647  -7.693   3.804 1.00 . A A . 32 ILE H    1 1 
       14 14750 1 1 32 ILE HA   H   8.420 -10.243   2.985 1.00 . A A . 32 ILE HA   1 1 
       14 14751 1 1 32 ILE HB   H   6.222  -9.479   3.820 1.00 . A A . 32 ILE HB   1 1 
       14 14752 1 1 32 ILE HD11 H   5.964  -7.958   6.551 1.00 . A A . 32 ILE HD11 1 1 
       14 14753 1 1 32 ILE HD12 H   4.829  -7.794   5.211 1.00 . A A . 32 ILE HD12 1 1 
       14 14754 1 1 32 ILE HD13 H   5.646  -6.370   5.855 1.00 . A A . 32 ILE HD13 1 1 
       14 14755 1 1 32 ILE HG12 H   7.777  -7.230   5.110 1.00 . A A . 32 ILE HG12 1 1 
       14 14756 1 1 32 ILE HG13 H   6.659  -7.064   3.765 1.00 . A A . 32 ILE HG13 1 1 
       14 14757 1 1 32 ILE HG21 H   8.356  -9.541   5.885 1.00 . A A . 32 ILE HG21 1 1 
       14 14758 1 1 32 ILE HG22 H   7.542 -10.957   5.210 1.00 . A A . 32 ILE HG22 1 1 
       14 14759 1 1 32 ILE HG23 H   6.634  -9.798   6.213 1.00 . A A . 32 ILE HG23 1 1 
       14 14760 1 1 32 ILE N    N   9.532  -8.661   3.743 1.00 . A A . 32 ILE N    1 1 
       14 14761 1 1 32 ILE O    O   8.495  -7.461   1.617 1.00 . A A . 32 ILE O    1 1 
       14 14762 1 1 33 LYS C    C   5.039  -7.351   0.896 1.00 . A A . 33 LYS C    1 1 
       14 14763 1 1 33 LYS CA   C   6.187  -8.169   0.313 1.00 . A A . 33 LYS CA   1 1 
       14 14764 1 1 33 LYS CB   C   5.636  -9.122  -0.761 1.00 . A A . 33 LYS CB   1 1 
       14 14765 1 1 33 LYS CD   C   4.666  -9.385  -3.060 1.00 . A A . 33 LYS CD   1 1 
       14 14766 1 1 33 LYS CE   C   4.206  -8.665  -4.314 1.00 . A A . 33 LYS CE   1 1 
       14 14767 1 1 33 LYS CG   C   5.128  -8.402  -1.999 1.00 . A A . 33 LYS CG   1 1 
       14 14768 1 1 33 LYS H    H   6.356  -9.719   1.687 1.00 . A A . 33 LYS H    1 1 
       14 14769 1 1 33 LYS HA   H   6.998  -7.587  -0.102 1.00 . A A . 33 LYS HA   1 1 
       14 14770 1 1 33 LYS HB2  H   6.382  -9.838  -1.069 1.00 . A A . 33 LYS HB2  1 1 
       14 14771 1 1 33 LYS HB3  H   4.802  -9.661  -0.336 1.00 . A A . 33 LYS HB3  1 1 
       14 14772 1 1 33 LYS HD2  H   5.483 -10.044  -3.309 1.00 . A A . 33 LYS HD2  1 1 
       14 14773 1 1 33 LYS HD3  H   3.845  -9.965  -2.664 1.00 . A A . 33 LYS HD3  1 1 
       14 14774 1 1 33 LYS HE2  H   3.351  -8.056  -4.064 1.00 . A A . 33 LYS HE2  1 1 
       14 14775 1 1 33 LYS HE3  H   5.007  -8.030  -4.665 1.00 . A A . 33 LYS HE3  1 1 
       14 14776 1 1 33 LYS HG2  H   4.316  -7.747  -1.717 1.00 . A A . 33 LYS HG2  1 1 
       14 14777 1 1 33 LYS HG3  H   5.933  -7.802  -2.399 1.00 . A A . 33 LYS HG3  1 1 
       14 14778 1 1 33 LYS HZ1  H   3.038 -10.219  -5.085 1.00 . A A . 33 LYS HZ1  1 1 
       14 14779 1 1 33 LYS HZ2  H   4.629 -10.207  -5.647 1.00 . A A . 33 LYS HZ2  1 1 
       14 14780 1 1 33 LYS HZ3  H   3.525  -9.074  -6.233 1.00 . A A . 33 LYS HZ3  1 1 
       14 14781 1 1 33 LYS N    N   6.775  -8.882   1.395 1.00 . A A . 33 LYS N    1 1 
       14 14782 1 1 33 LYS NZ   N   3.821  -9.605  -5.389 1.00 . A A . 33 LYS NZ   1 1 
       14 14783 1 1 33 LYS O    O   4.001  -7.912   1.238 1.00 . A A . 33 LYS O    1 1 
       14 14784 1 1 34 ALA C    C   4.101  -3.907   0.975 1.00 . A A . 34 ALA C    1 1 
       14 14785 1 1 34 ALA CA   C   4.197  -5.230   1.678 1.00 . A A . 34 ALA CA   1 1 
       14 14786 1 1 34 ALA CB   C   4.490  -5.007   3.167 1.00 . A A . 34 ALA CB   1 1 
       14 14787 1 1 34 ALA H    H   6.061  -5.643   0.773 1.00 . A A . 34 ALA H    1 1 
       14 14788 1 1 34 ALA HA   H   3.251  -5.747   1.595 1.00 . A A . 34 ALA HA   1 1 
       14 14789 1 1 34 ALA HB1  H   4.552  -5.952   3.688 1.00 . A A . 34 ALA HB1  1 1 
       14 14790 1 1 34 ALA HB2  H   3.701  -4.420   3.615 1.00 . A A . 34 ALA HB2  1 1 
       14 14791 1 1 34 ALA HB3  H   5.425  -4.478   3.284 1.00 . A A . 34 ALA HB3  1 1 
       14 14792 1 1 34 ALA N    N   5.227  -6.065   1.067 1.00 . A A . 34 ALA N    1 1 
       14 14793 1 1 34 ALA O    O   4.985  -3.091   1.095 1.00 . A A . 34 ALA O    1 1 
       14 14794 1 1 35 ILE C    C   2.664  -1.307   0.571 1.00 . A A . 35 ILE C    1 1 
       14 14795 1 1 35 ILE CA   C   2.843  -2.428  -0.468 1.00 . A A . 35 ILE CA   1 1 
       14 14796 1 1 35 ILE CB   C   1.601  -2.488  -1.394 1.00 . A A . 35 ILE CB   1 1 
       14 14797 1 1 35 ILE CD1  C   2.958  -3.524  -3.314 1.00 . A A . 35 ILE CD1  1 1 
       14 14798 1 1 35 ILE CG1  C   1.752  -3.635  -2.397 1.00 . A A . 35 ILE CG1  1 1 
       14 14799 1 1 35 ILE CG2  C   1.379  -1.149  -2.124 1.00 . A A . 35 ILE CG2  1 1 
       14 14800 1 1 35 ILE H    H   2.407  -4.448   0.108 1.00 . A A . 35 ILE H    1 1 
       14 14801 1 1 35 ILE HA   H   3.724  -2.225  -1.060 1.00 . A A . 35 ILE HA   1 1 
       14 14802 1 1 35 ILE HB   H   0.735  -2.679  -0.779 1.00 . A A . 35 ILE HB   1 1 
       14 14803 1 1 35 ILE HD11 H   2.929  -4.363  -3.995 1.00 . A A . 35 ILE HD11 1 1 
       14 14804 1 1 35 ILE HD12 H   3.867  -3.547  -2.730 1.00 . A A . 35 ILE HD12 1 1 
       14 14805 1 1 35 ILE HD13 H   2.912  -2.601  -3.873 1.00 . A A . 35 ILE HD13 1 1 
       14 14806 1 1 35 ILE HG12 H   1.862  -4.555  -1.844 1.00 . A A . 35 ILE HG12 1 1 
       14 14807 1 1 35 ILE HG13 H   0.866  -3.693  -3.011 1.00 . A A . 35 ILE HG13 1 1 
       14 14808 1 1 35 ILE HG21 H   0.527  -1.194  -2.791 1.00 . A A . 35 ILE HG21 1 1 
       14 14809 1 1 35 ILE HG22 H   2.246  -0.888  -2.709 1.00 . A A . 35 ILE HG22 1 1 
       14 14810 1 1 35 ILE HG23 H   1.206  -0.360  -1.403 1.00 . A A . 35 ILE HG23 1 1 
       14 14811 1 1 35 ILE N    N   3.054  -3.713   0.213 1.00 . A A . 35 ILE N    1 1 
       14 14812 1 1 35 ILE O    O   1.897  -1.456   1.522 1.00 . A A . 35 ILE O    1 1 
       14 14813 1 1 36 ILE C    C   2.353   1.925   0.865 1.00 . A A . 36 ILE C    1 1 
       14 14814 1 1 36 ILE CA   C   3.291   0.863   1.372 1.00 . A A . 36 ILE CA   1 1 
       14 14815 1 1 36 ILE CB   C   4.675   1.540   1.705 1.00 . A A . 36 ILE CB   1 1 
       14 14816 1 1 36 ILE CD1  C   6.394  -0.209   1.053 1.00 . A A . 36 ILE CD1  1 1 
       14 14817 1 1 36 ILE CG1  C   5.743   0.544   2.161 1.00 . A A . 36 ILE CG1  1 1 
       14 14818 1 1 36 ILE CG2  C   4.523   2.615   2.752 1.00 . A A . 36 ILE CG2  1 1 
       14 14819 1 1 36 ILE H    H   3.929  -0.089  -0.398 1.00 . A A . 36 ILE H    1 1 
       14 14820 1 1 36 ILE HA   H   2.878   0.446   2.279 1.00 . A A . 36 ILE HA   1 1 
       14 14821 1 1 36 ILE HB   H   5.016   2.024   0.805 1.00 . A A . 36 ILE HB   1 1 
       14 14822 1 1 36 ILE HD11 H   5.647  -0.769   0.512 1.00 . A A . 36 ILE HD11 1 1 
       14 14823 1 1 36 ILE HD12 H   7.136  -0.867   1.477 1.00 . A A . 36 ILE HD12 1 1 
       14 14824 1 1 36 ILE HD13 H   6.860   0.512   0.398 1.00 . A A . 36 ILE HD13 1 1 
       14 14825 1 1 36 ILE HG12 H   6.527   1.064   2.689 1.00 . A A . 36 ILE HG12 1 1 
       14 14826 1 1 36 ILE HG13 H   5.290  -0.180   2.826 1.00 . A A . 36 ILE HG13 1 1 
       14 14827 1 1 36 ILE HG21 H   3.853   3.382   2.394 1.00 . A A . 36 ILE HG21 1 1 
       14 14828 1 1 36 ILE HG22 H   5.505   3.027   2.928 1.00 . A A . 36 ILE HG22 1 1 
       14 14829 1 1 36 ILE HG23 H   4.143   2.171   3.660 1.00 . A A . 36 ILE HG23 1 1 
       14 14830 1 1 36 ILE N    N   3.370  -0.203   0.401 1.00 . A A . 36 ILE N    1 1 
       14 14831 1 1 36 ILE O    O   2.645   2.605  -0.106 1.00 . A A . 36 ILE O    1 1 
       14 14832 1 1 37 PHE C    C   0.571   4.316   1.877 1.00 . A A . 37 PHE C    1 1 
       14 14833 1 1 37 PHE CA   C   0.252   3.022   1.206 1.00 . A A . 37 PHE CA   1 1 
       14 14834 1 1 37 PHE CB   C  -1.115   2.521   1.677 1.00 . A A . 37 PHE CB   1 1 
       14 14835 1 1 37 PHE CD1  C  -1.045   0.574   0.103 1.00 . A A . 37 PHE CD1  1 1 
       14 14836 1 1 37 PHE CD2  C  -3.120   1.544   0.613 1.00 . A A . 37 PHE CD2  1 1 
       14 14837 1 1 37 PHE CE1  C  -1.676  -0.324  -0.738 1.00 . A A . 37 PHE CE1  1 1 
       14 14838 1 1 37 PHE CE2  C  -3.756   0.655  -0.214 1.00 . A A . 37 PHE CE2  1 1 
       14 14839 1 1 37 PHE CG   C  -1.769   1.516   0.780 1.00 . A A . 37 PHE CG   1 1 
       14 14840 1 1 37 PHE CZ   C  -3.035  -0.276  -0.893 1.00 . A A . 37 PHE CZ   1 1 
       14 14841 1 1 37 PHE H    H   1.078   1.467   2.287 1.00 . A A . 37 PHE H    1 1 
       14 14842 1 1 37 PHE HA   H   0.202   3.181   0.137 1.00 . A A . 37 PHE HA   1 1 
       14 14843 1 1 37 PHE HB2  H  -0.967   2.024   2.624 1.00 . A A . 37 PHE HB2  1 1 
       14 14844 1 1 37 PHE HB3  H  -1.783   3.361   1.803 1.00 . A A . 37 PHE HB3  1 1 
       14 14845 1 1 37 PHE HD1  H   0.024   0.569   0.255 1.00 . A A . 37 PHE HD1  1 1 
       14 14846 1 1 37 PHE HD2  H  -3.684   2.283   1.161 1.00 . A A . 37 PHE HD2  1 1 
       14 14847 1 1 37 PHE HE1  H  -1.126  -1.072  -1.286 1.00 . A A . 37 PHE HE1  1 1 
       14 14848 1 1 37 PHE HE2  H  -4.828   0.697  -0.334 1.00 . A A . 37 PHE HE2  1 1 
       14 14849 1 1 37 PHE HZ   H  -3.534  -0.972  -1.549 1.00 . A A . 37 PHE HZ   1 1 
       14 14850 1 1 37 PHE N    N   1.252   2.051   1.516 1.00 . A A . 37 PHE N    1 1 
       14 14851 1 1 37 PHE O    O   1.108   4.337   2.972 1.00 . A A . 37 PHE O    1 1 
       14 14852 1 1 38 THR C    C  -0.838   7.435   1.703 1.00 . A A . 38 THR C    1 1 
       14 14853 1 1 38 THR CA   C   0.467   6.660   1.805 1.00 . A A . 38 THR CA   1 1 
       14 14854 1 1 38 THR CB   C   1.609   7.423   1.117 1.00 . A A . 38 THR CB   1 1 
       14 14855 1 1 38 THR CG2  C   1.831   8.756   1.790 1.00 . A A . 38 THR CG2  1 1 
       14 14856 1 1 38 THR H    H   0.003   5.296   0.287 1.00 . A A . 38 THR H    1 1 
       14 14857 1 1 38 THR HA   H   0.714   6.516   2.848 1.00 . A A . 38 THR HA   1 1 
       14 14858 1 1 38 THR HB   H   1.357   7.578   0.080 1.00 . A A . 38 THR HB   1 1 
       14 14859 1 1 38 THR HG1  H   2.512   5.782   1.533 1.00 . A A . 38 THR HG1  1 1 
       14 14860 1 1 38 THR HG21 H   0.924   9.335   1.697 1.00 . A A . 38 THR HG21 1 1 
       14 14861 1 1 38 THR HG22 H   2.650   9.277   1.319 1.00 . A A . 38 THR HG22 1 1 
       14 14862 1 1 38 THR HG23 H   2.023   8.590   2.841 1.00 . A A . 38 THR HG23 1 1 
       14 14863 1 1 38 THR N    N   0.303   5.372   1.220 1.00 . A A . 38 THR N    1 1 
       14 14864 1 1 38 THR O    O  -1.451   7.492   0.625 1.00 . A A . 38 THR O    1 1 
       14 14865 1 1 38 THR OG1  O   2.812   6.641   1.209 1.00 . A A . 38 THR OG1  1 1 
       14 14866 1 1 39 THR C    C  -2.285  10.150   2.383 1.00 . A A . 39 THR C    1 1 
       14 14867 1 1 39 THR CA   C  -2.497   8.738   2.813 1.00 . A A . 39 THR CA   1 1 
       14 14868 1 1 39 THR CB   C  -3.126   8.717   4.213 1.00 . A A . 39 THR CB   1 1 
       14 14869 1 1 39 THR CG2  C  -3.700   7.366   4.534 1.00 . A A . 39 THR CG2  1 1 
       14 14870 1 1 39 THR H    H  -0.756   8.065   3.640 1.00 . A A . 39 THR H    1 1 
       14 14871 1 1 39 THR HA   H  -3.174   8.250   2.130 1.00 . A A . 39 THR HA   1 1 
       14 14872 1 1 39 THR HB   H  -3.916   9.454   4.232 1.00 . A A . 39 THR HB   1 1 
       14 14873 1 1 39 THR HG1  H  -2.562   8.880   6.050 1.00 . A A . 39 THR HG1  1 1 
       14 14874 1 1 39 THR HG21 H  -4.462   7.121   3.808 1.00 . A A . 39 THR HG21 1 1 
       14 14875 1 1 39 THR HG22 H  -4.131   7.379   5.523 1.00 . A A . 39 THR HG22 1 1 
       14 14876 1 1 39 THR HG23 H  -2.912   6.629   4.490 1.00 . A A . 39 THR HG23 1 1 
       14 14877 1 1 39 THR N    N  -1.264   8.033   2.799 1.00 . A A . 39 THR N    1 1 
       14 14878 1 1 39 THR O    O  -1.161  10.556   2.101 1.00 . A A . 39 THR O    1 1 
       14 14879 1 1 39 THR OG1  O  -2.143   9.082   5.202 1.00 . A A . 39 THR OG1  1 1 
       14 14880 1 1 40 LYS C    C  -2.640  13.019   3.244 1.00 . A A . 40 LYS C    1 1 
       14 14881 1 1 40 LYS CA   C  -3.257  12.321   2.032 1.00 . A A . 40 LYS CA   1 1 
       14 14882 1 1 40 LYS CB   C  -4.636  12.893   1.752 1.00 . A A . 40 LYS CB   1 1 
       14 14883 1 1 40 LYS CD   C  -6.639  12.776   0.231 1.00 . A A . 40 LYS CD   1 1 
       14 14884 1 1 40 LYS CE   C  -7.351  11.913  -0.788 1.00 . A A . 40 LYS CE   1 1 
       14 14885 1 1 40 LYS CG   C  -5.467  12.030   0.811 1.00 . A A . 40 LYS CG   1 1 
       14 14886 1 1 40 LYS H    H  -4.237  10.493   2.417 1.00 . A A . 40 LYS H    1 1 
       14 14887 1 1 40 LYS HA   H  -2.612  12.439   1.167 1.00 . A A . 40 LYS HA   1 1 
       14 14888 1 1 40 LYS HB2  H  -5.120  12.942   2.715 1.00 . A A . 40 LYS HB2  1 1 
       14 14889 1 1 40 LYS HB3  H  -4.541  13.888   1.344 1.00 . A A . 40 LYS HB3  1 1 
       14 14890 1 1 40 LYS HD2  H  -7.327  13.039   1.021 1.00 . A A . 40 LYS HD2  1 1 
       14 14891 1 1 40 LYS HD3  H  -6.277  13.666  -0.259 1.00 . A A . 40 LYS HD3  1 1 
       14 14892 1 1 40 LYS HE2  H  -6.643  11.588  -1.533 1.00 . A A . 40 LYS HE2  1 1 
       14 14893 1 1 40 LYS HE3  H  -7.746  11.042  -0.286 1.00 . A A . 40 LYS HE3  1 1 
       14 14894 1 1 40 LYS HG2  H  -4.888  11.559   0.035 1.00 . A A . 40 LYS HG2  1 1 
       14 14895 1 1 40 LYS HG3  H  -5.864  11.230   1.419 1.00 . A A . 40 LYS HG3  1 1 
       14 14896 1 1 40 LYS HZ1  H  -9.175  12.923  -0.765 1.00 . A A . 40 LYS HZ1  1 1 
       14 14897 1 1 40 LYS HZ2  H  -8.909  11.996  -2.144 1.00 . A A . 40 LYS HZ2  1 1 
       14 14898 1 1 40 LYS HZ3  H  -8.103  13.454  -1.958 1.00 . A A . 40 LYS HZ3  1 1 
       14 14899 1 1 40 LYS N    N  -3.352  10.907   2.320 1.00 . A A . 40 LYS N    1 1 
       14 14900 1 1 40 LYS NZ   N  -8.456  12.621  -1.448 1.00 . A A . 40 LYS NZ   1 1 
       14 14901 1 1 40 LYS O    O  -2.173  14.153   3.170 1.00 . A A . 40 LYS O    1 1 
       14 14902 1 1 41 LYS C    C  -0.517  12.482   5.438 1.00 . A A . 41 LYS C    1 1 
       14 14903 1 1 41 LYS CA   C  -2.016  12.712   5.593 1.00 . A A . 41 LYS CA   1 1 
       14 14904 1 1 41 LYS CB   C  -2.547  11.827   6.732 1.00 . A A . 41 LYS CB   1 1 
       14 14905 1 1 41 LYS CD   C  -2.567  13.410   8.834 1.00 . A A . 41 LYS CD   1 1 
       14 14906 1 1 41 LYS CE   C  -2.000  14.683   8.230 1.00 . A A . 41 LYS CE   1 1 
       14 14907 1 1 41 LYS CG   C  -2.053  12.109   8.175 1.00 . A A . 41 LYS CG   1 1 
       14 14908 1 1 41 LYS H    H  -3.132  11.446   4.351 1.00 . A A . 41 LYS H    1 1 
       14 14909 1 1 41 LYS HA   H  -2.258  13.744   5.776 1.00 . A A . 41 LYS HA   1 1 
       14 14910 1 1 41 LYS HB2  H  -3.620  11.779   6.711 1.00 . A A . 41 LYS HB2  1 1 
       14 14911 1 1 41 LYS HB3  H  -2.220  10.830   6.479 1.00 . A A . 41 LYS HB3  1 1 
       14 14912 1 1 41 LYS HD2  H  -3.640  13.443   8.727 1.00 . A A . 41 LYS HD2  1 1 
       14 14913 1 1 41 LYS HD3  H  -2.326  13.373   9.885 1.00 . A A . 41 LYS HD3  1 1 
       14 14914 1 1 41 LYS HE2  H  -0.923  14.630   8.193 1.00 . A A . 41 LYS HE2  1 1 
       14 14915 1 1 41 LYS HE3  H  -2.388  14.803   7.233 1.00 . A A . 41 LYS HE3  1 1 
       14 14916 1 1 41 LYS HG2  H  -2.354  11.287   8.806 1.00 . A A . 41 LYS HG2  1 1 
       14 14917 1 1 41 LYS HG3  H  -0.974  12.134   8.150 1.00 . A A . 41 LYS HG3  1 1 
       14 14918 1 1 41 LYS HZ1  H  -2.028  16.738   8.565 1.00 . A A . 41 LYS HZ1  1 1 
       14 14919 1 1 41 LYS HZ2  H  -2.007  15.821   9.969 1.00 . A A . 41 LYS HZ2  1 1 
       14 14920 1 1 41 LYS HZ3  H  -3.432  15.954   9.090 1.00 . A A . 41 LYS HZ3  1 1 
       14 14921 1 1 41 LYS N    N  -2.650  12.298   4.360 1.00 . A A . 41 LYS N    1 1 
       14 14922 1 1 41 LYS NZ   N  -2.399  15.874   9.007 1.00 . A A . 41 LYS NZ   1 1 
       14 14923 1 1 41 LYS O    O   0.299  13.017   6.184 1.00 . A A . 41 LYS O    1 1 
       14 14924 1 1 42 GLY C    C   1.821  10.304   4.989 1.00 . A A . 42 GLY C    1 1 
       14 14925 1 1 42 GLY CA   C   1.197  11.396   4.136 1.00 . A A . 42 GLY CA   1 1 
       14 14926 1 1 42 GLY H    H  -0.893  11.287   3.902 1.00 . A A . 42 GLY H    1 1 
       14 14927 1 1 42 GLY HA2  H   1.225  11.082   3.102 1.00 . A A . 42 GLY HA2  1 1 
       14 14928 1 1 42 GLY HA3  H   1.745  12.314   4.227 1.00 . A A . 42 GLY HA3  1 1 
       14 14929 1 1 42 GLY N    N  -0.177  11.677   4.451 1.00 . A A . 42 GLY N    1 1 
       14 14930 1 1 42 GLY O    O   3.042  10.144   5.004 1.00 . A A . 42 GLY O    1 1 
       14 14931 1 1 43 ARG C    C   1.851   7.253   5.741 1.00 . A A . 43 ARG C    1 1 
       14 14932 1 1 43 ARG CA   C   1.485   8.477   6.560 1.00 . A A . 43 ARG CA   1 1 
       14 14933 1 1 43 ARG CB   C   0.451   8.098   7.600 1.00 . A A . 43 ARG CB   1 1 
       14 14934 1 1 43 ARG CD   C  -0.899   8.760   9.607 1.00 . A A . 43 ARG CD   1 1 
       14 14935 1 1 43 ARG CG   C   0.124   9.203   8.578 1.00 . A A . 43 ARG CG   1 1 
       14 14936 1 1 43 ARG CZ   C  -2.361   9.924  11.260 1.00 . A A . 43 ARG CZ   1 1 
       14 14937 1 1 43 ARG H    H   0.034   9.726   5.629 1.00 . A A . 43 ARG H    1 1 
       14 14938 1 1 43 ARG HA   H   2.373   8.832   7.062 1.00 . A A . 43 ARG HA   1 1 
       14 14939 1 1 43 ARG HB2  H  -0.441   7.853   7.040 1.00 . A A . 43 ARG HB2  1 1 
       14 14940 1 1 43 ARG HB3  H   0.790   7.224   8.133 1.00 . A A . 43 ARG HB3  1 1 
       14 14941 1 1 43 ARG HD2  H  -1.786   8.409   9.103 1.00 . A A . 43 ARG HD2  1 1 
       14 14942 1 1 43 ARG HD3  H  -0.479   7.952  10.189 1.00 . A A . 43 ARG HD3  1 1 
       14 14943 1 1 43 ARG HE   H  -0.605  10.599  10.535 1.00 . A A . 43 ARG HE   1 1 
       14 14944 1 1 43 ARG HG2  H   1.028   9.496   9.092 1.00 . A A . 43 ARG HG2  1 1 
       14 14945 1 1 43 ARG HG3  H  -0.269  10.047   8.030 1.00 . A A . 43 ARG HG3  1 1 
       14 14946 1 1 43 ARG HH11 H  -3.095   8.084  10.721 1.00 . A A . 43 ARG HH11 1 1 
       14 14947 1 1 43 ARG HH12 H  -4.065   8.928  11.821 1.00 . A A . 43 ARG HH12 1 1 
       14 14948 1 1 43 ARG HH21 H  -1.965  11.788  12.025 1.00 . A A . 43 ARG HH21 1 1 
       14 14949 1 1 43 ARG HH22 H  -3.409  11.096  12.578 1.00 . A A . 43 ARG HH22 1 1 
       14 14950 1 1 43 ARG N    N   0.996   9.557   5.701 1.00 . A A . 43 ARG N    1 1 
       14 14951 1 1 43 ARG NE   N  -1.252   9.857  10.513 1.00 . A A . 43 ARG NE   1 1 
       14 14952 1 1 43 ARG NH1  N  -3.230   8.915  11.266 1.00 . A A . 43 ARG NH1  1 1 
       14 14953 1 1 43 ARG NH2  N  -2.592  11.005  12.001 1.00 . A A . 43 ARG NH2  1 1 
       14 14954 1 1 43 ARG O    O   1.478   7.148   4.580 1.00 . A A . 43 ARG O    1 1 
       14 14955 1 1 44 LYS C    C   2.283   3.909   6.229 1.00 . A A . 44 LYS C    1 1 
       14 14956 1 1 44 LYS CA   C   2.991   5.124   5.670 1.00 . A A . 44 LYS CA   1 1 
       14 14957 1 1 44 LYS CB   C   4.512   4.979   5.766 1.00 . A A . 44 LYS CB   1 1 
       14 14958 1 1 44 LYS CD   C   4.969   6.315   3.682 1.00 . A A . 44 LYS CD   1 1 
       14 14959 1 1 44 LYS CE   C   5.647   7.542   3.108 1.00 . A A . 44 LYS CE   1 1 
       14 14960 1 1 44 LYS CG   C   5.268   6.157   5.163 1.00 . A A . 44 LYS CG   1 1 
       14 14961 1 1 44 LYS H    H   2.781   6.414   7.305 1.00 . A A . 44 LYS H    1 1 
       14 14962 1 1 44 LYS HA   H   2.713   5.220   4.630 1.00 . A A . 44 LYS HA   1 1 
       14 14963 1 1 44 LYS HB2  H   4.789   4.894   6.806 1.00 . A A . 44 LYS HB2  1 1 
       14 14964 1 1 44 LYS HB3  H   4.815   4.081   5.247 1.00 . A A . 44 LYS HB3  1 1 
       14 14965 1 1 44 LYS HD2  H   5.323   5.444   3.153 1.00 . A A . 44 LYS HD2  1 1 
       14 14966 1 1 44 LYS HD3  H   3.903   6.410   3.541 1.00 . A A . 44 LYS HD3  1 1 
       14 14967 1 1 44 LYS HE2  H   5.293   8.411   3.641 1.00 . A A . 44 LYS HE2  1 1 
       14 14968 1 1 44 LYS HE3  H   6.713   7.446   3.248 1.00 . A A . 44 LYS HE3  1 1 
       14 14969 1 1 44 LYS HG2  H   4.973   7.061   5.675 1.00 . A A . 44 LYS HG2  1 1 
       14 14970 1 1 44 LYS HG3  H   6.327   5.998   5.295 1.00 . A A . 44 LYS HG3  1 1 
       14 14971 1 1 44 LYS HZ1  H   4.327   7.639   1.517 1.00 . A A . 44 LYS HZ1  1 1 
       14 14972 1 1 44 LYS HZ2  H   5.798   6.947   1.106 1.00 . A A . 44 LYS HZ2  1 1 
       14 14973 1 1 44 LYS HZ3  H   5.668   8.629   1.318 1.00 . A A . 44 LYS HZ3  1 1 
       14 14974 1 1 44 LYS N    N   2.553   6.321   6.354 1.00 . A A . 44 LYS N    1 1 
       14 14975 1 1 44 LYS NZ   N   5.357   7.700   1.671 1.00 . A A . 44 LYS NZ   1 1 
       14 14976 1 1 44 LYS O    O   2.539   3.478   7.355 1.00 . A A . 44 LYS O    1 1 
       14 14977 1 1 45 ILE C    C   1.058   1.025   5.109 1.00 . A A . 45 ILE C    1 1 
       14 14978 1 1 45 ILE CA   C   0.575   2.267   5.838 1.00 . A A . 45 ILE CA   1 1 
       14 14979 1 1 45 ILE CB   C  -0.954   2.486   5.509 1.00 . A A . 45 ILE CB   1 1 
       14 14980 1 1 45 ILE CD1  C  -1.113   5.076   5.539 1.00 . A A . 45 ILE CD1  1 1 
       14 14981 1 1 45 ILE CG1  C  -1.539   3.765   6.168 1.00 . A A . 45 ILE CG1  1 1 
       14 14982 1 1 45 ILE CG2  C  -1.776   1.274   5.922 1.00 . A A . 45 ILE CG2  1 1 
       14 14983 1 1 45 ILE H    H   1.267   3.753   4.544 1.00 . A A . 45 ILE H    1 1 
       14 14984 1 1 45 ILE HA   H   0.684   2.121   6.902 1.00 . A A . 45 ILE HA   1 1 
       14 14985 1 1 45 ILE HB   H  -1.031   2.575   4.436 1.00 . A A . 45 ILE HB   1 1 
       14 14986 1 1 45 ILE HD11 H  -1.589   5.890   6.067 1.00 . A A . 45 ILE HD11 1 1 
       14 14987 1 1 45 ILE HD12 H  -1.411   5.088   4.501 1.00 . A A . 45 ILE HD12 1 1 
       14 14988 1 1 45 ILE HD13 H  -0.040   5.177   5.611 1.00 . A A . 45 ILE HD13 1 1 
       14 14989 1 1 45 ILE HG12 H  -2.618   3.740   6.161 1.00 . A A . 45 ILE HG12 1 1 
       14 14990 1 1 45 ILE HG13 H  -1.200   3.790   7.191 1.00 . A A . 45 ILE HG13 1 1 
       14 14991 1 1 45 ILE HG21 H  -1.674   1.115   6.985 1.00 . A A . 45 ILE HG21 1 1 
       14 14992 1 1 45 ILE HG22 H  -1.421   0.401   5.391 1.00 . A A . 45 ILE HG22 1 1 
       14 14993 1 1 45 ILE HG23 H  -2.814   1.444   5.681 1.00 . A A . 45 ILE HG23 1 1 
       14 14994 1 1 45 ILE N    N   1.386   3.382   5.450 1.00 . A A . 45 ILE N    1 1 
       14 14995 1 1 45 ILE O    O   0.924   0.914   3.901 1.00 . A A . 45 ILE O    1 1 
       14 14996 1 1 46 CYS C    C   0.981  -2.044   5.049 1.00 . A A . 46 CYS C    1 1 
       14 14997 1 1 46 CYS CA   C   2.137  -1.099   5.269 1.00 . A A . 46 CYS CA   1 1 
       14 14998 1 1 46 CYS CB   C   3.140  -1.689   6.247 1.00 . A A . 46 CYS CB   1 1 
       14 14999 1 1 46 CYS H    H   1.690   0.260   6.799 1.00 . A A . 46 CYS H    1 1 
       14 15000 1 1 46 CYS HA   H   2.618  -0.904   4.327 1.00 . A A . 46 CYS HA   1 1 
       14 15001 1 1 46 CYS HB2  H   2.601  -1.927   7.150 1.00 . A A . 46 CYS HB2  1 1 
       14 15002 1 1 46 CYS HB3  H   3.586  -2.598   5.870 1.00 . A A . 46 CYS HB3  1 1 
       14 15003 1 1 46 CYS N    N   1.620   0.125   5.833 1.00 . A A . 46 CYS N    1 1 
       14 15004 1 1 46 CYS O    O   0.376  -2.483   5.987 1.00 . A A . 46 CYS O    1 1 
       14 15005 1 1 46 CYS SG   S   4.479  -0.517   6.698 1.00 . A A . 46 CYS SG   1 1 
       14 15006 1 1 47 ALA C    C  -0.172  -4.404   2.832 1.00 . A A . 47 ALA C    1 1 
       14 15007 1 1 47 ALA CA   C  -0.514  -3.131   3.557 1.00 . A A . 47 ALA CA   1 1 
       14 15008 1 1 47 ALA CB   C  -1.552  -2.330   2.789 1.00 . A A . 47 ALA CB   1 1 
       14 15009 1 1 47 ALA H    H   1.174  -1.992   3.056 1.00 . A A . 47 ALA H    1 1 
       14 15010 1 1 47 ALA HA   H  -0.949  -3.403   4.507 1.00 . A A . 47 ALA HA   1 1 
       14 15011 1 1 47 ALA HB1  H  -1.165  -2.080   1.813 1.00 . A A . 47 ALA HB1  1 1 
       14 15012 1 1 47 ALA HB2  H  -1.775  -1.420   3.327 1.00 . A A . 47 ALA HB2  1 1 
       14 15013 1 1 47 ALA HB3  H  -2.453  -2.916   2.680 1.00 . A A . 47 ALA HB3  1 1 
       14 15014 1 1 47 ALA N    N   0.647  -2.322   3.824 1.00 . A A . 47 ALA N    1 1 
       14 15015 1 1 47 ALA O    O   0.680  -4.425   1.941 1.00 . A A . 47 ALA O    1 1 
       14 15016 1 1 48 ASN C    C  -1.265  -6.759   1.216 1.00 . A A . 48 ASN C    1 1 
       14 15017 1 1 48 ASN CA   C  -0.688  -6.746   2.619 1.00 . A A . 48 ASN CA   1 1 
       14 15018 1 1 48 ASN CB   C  -1.276  -7.863   3.507 1.00 . A A . 48 ASN CB   1 1 
       14 15019 1 1 48 ASN CG   C  -1.510  -9.141   2.748 1.00 . A A . 48 ASN CG   1 1 
       14 15020 1 1 48 ASN H    H  -1.396  -5.423   4.036 1.00 . A A . 48 ASN H    1 1 
       14 15021 1 1 48 ASN HA   H   0.373  -6.924   2.533 1.00 . A A . 48 ASN HA   1 1 
       14 15022 1 1 48 ASN HB2  H  -0.590  -8.056   4.320 1.00 . A A . 48 ASN HB2  1 1 
       14 15023 1 1 48 ASN HB3  H  -2.210  -7.528   3.930 1.00 . A A . 48 ASN HB3  1 1 
       14 15024 1 1 48 ASN HD21 H   0.371  -9.647   2.852 1.00 . A A . 48 ASN HD21 1 1 
       14 15025 1 1 48 ASN HD22 H  -0.767 -10.668   1.982 1.00 . A A . 48 ASN HD22 1 1 
       14 15026 1 1 48 ASN N    N  -0.812  -5.472   3.250 1.00 . A A . 48 ASN N    1 1 
       14 15027 1 1 48 ASN ND2  N  -0.522  -9.887   2.526 1.00 . A A . 48 ASN ND2  1 1 
       14 15028 1 1 48 ASN O    O  -2.451  -6.588   1.027 1.00 . A A . 48 ASN O    1 1 
       14 15029 1 1 48 ASN OD1  O  -2.586  -9.422   2.329 1.00 . A A . 48 ASN OD1  1 1 
       14 15030 1 1 49 PRO C    C  -1.768  -8.155  -1.478 1.00 . A A . 49 PRO C    1 1 
       14 15031 1 1 49 PRO CA   C  -0.816  -7.016  -1.190 1.00 . A A . 49 PRO CA   1 1 
       14 15032 1 1 49 PRO CB   C   0.479  -7.181  -1.977 1.00 . A A . 49 PRO CB   1 1 
       14 15033 1 1 49 PRO CD   C   1.043  -7.191   0.344 1.00 . A A . 49 PRO CD   1 1 
       14 15034 1 1 49 PRO CG   C   1.469  -7.691  -1.003 1.00 . A A . 49 PRO CG   1 1 
       14 15035 1 1 49 PRO HA   H  -1.299  -6.092  -1.474 1.00 . A A . 49 PRO HA   1 1 
       14 15036 1 1 49 PRO HB2  H   0.297  -7.878  -2.777 1.00 . A A . 49 PRO HB2  1 1 
       14 15037 1 1 49 PRO HB3  H   0.777  -6.229  -2.395 1.00 . A A . 49 PRO HB3  1 1 
       14 15038 1 1 49 PRO HD2  H   1.261  -7.937   1.092 1.00 . A A . 49 PRO HD2  1 1 
       14 15039 1 1 49 PRO HD3  H   1.541  -6.264   0.577 1.00 . A A . 49 PRO HD3  1 1 
       14 15040 1 1 49 PRO HG2  H   1.485  -8.770  -1.018 1.00 . A A . 49 PRO HG2  1 1 
       14 15041 1 1 49 PRO HG3  H   2.442  -7.293  -1.251 1.00 . A A . 49 PRO HG3  1 1 
       14 15042 1 1 49 PRO N    N  -0.403  -6.980   0.202 1.00 . A A . 49 PRO N    1 1 
       14 15043 1 1 49 PRO O    O  -2.478  -8.131  -2.472 1.00 . A A . 49 PRO O    1 1 
       14 15044 1 1 50 ASN C    C  -4.088  -9.897  -0.400 1.00 . A A . 50 ASN C    1 1 
       14 15045 1 1 50 ASN CA   C  -2.660 -10.277  -0.786 1.00 . A A . 50 ASN CA   1 1 
       14 15046 1 1 50 ASN CB   C  -2.217 -11.484   0.004 1.00 . A A . 50 ASN CB   1 1 
       14 15047 1 1 50 ASN CG   C  -0.848 -11.998  -0.390 1.00 . A A . 50 ASN CG   1 1 
       14 15048 1 1 50 ASN H    H  -1.155  -9.199   0.152 1.00 . A A . 50 ASN H    1 1 
       14 15049 1 1 50 ASN HA   H  -2.590 -10.518  -1.828 1.00 . A A . 50 ASN HA   1 1 
       14 15050 1 1 50 ASN HB2  H  -2.216 -11.240   1.056 1.00 . A A . 50 ASN HB2  1 1 
       14 15051 1 1 50 ASN HB3  H  -2.945 -12.255  -0.193 1.00 . A A . 50 ASN HB3  1 1 
       14 15052 1 1 50 ASN HD21 H  -0.553 -12.509   1.457 1.00 . A A . 50 ASN HD21 1 1 
       14 15053 1 1 50 ASN HD22 H   0.754 -12.867   0.389 1.00 . A A . 50 ASN HD22 1 1 
       14 15054 1 1 50 ASN N    N  -1.765  -9.173  -0.617 1.00 . A A . 50 ASN N    1 1 
       14 15055 1 1 50 ASN ND2  N  -0.142 -12.503   0.568 1.00 . A A . 50 ASN ND2  1 1 
       14 15056 1 1 50 ASN O    O  -5.032 -10.669  -0.636 1.00 . A A . 50 ASN O    1 1 
       14 15057 1 1 50 ASN OD1  O  -0.427 -11.908  -1.548 1.00 . A A . 50 ASN OD1  1 1 
       14 15058 1 1 51 GLU C    C  -6.240  -7.694  -0.620 1.00 . A A . 51 GLU C    1 1 
       14 15059 1 1 51 GLU CA   C  -5.569  -8.266   0.574 1.00 . A A . 51 GLU CA   1 1 
       14 15060 1 1 51 GLU CB   C  -5.595  -7.263   1.721 1.00 . A A . 51 GLU CB   1 1 
       14 15061 1 1 51 GLU CD   C  -5.467  -7.056   4.202 1.00 . A A . 51 GLU CD   1 1 
       14 15062 1 1 51 GLU CG   C  -4.917  -7.727   2.983 1.00 . A A . 51 GLU CG   1 1 
       14 15063 1 1 51 GLU H    H  -3.487  -8.143   0.417 1.00 . A A . 51 GLU H    1 1 
       14 15064 1 1 51 GLU HA   H  -6.125  -9.146   0.861 1.00 . A A . 51 GLU HA   1 1 
       14 15065 1 1 51 GLU HB2  H  -5.107  -6.357   1.395 1.00 . A A . 51 GLU HB2  1 1 
       14 15066 1 1 51 GLU HB3  H  -6.623  -7.032   1.953 1.00 . A A . 51 GLU HB3  1 1 
       14 15067 1 1 51 GLU HG2  H  -4.942  -8.802   3.069 1.00 . A A . 51 GLU HG2  1 1 
       14 15068 1 1 51 GLU HG3  H  -3.877  -7.441   2.895 1.00 . A A . 51 GLU HG3  1 1 
       14 15069 1 1 51 GLU N    N  -4.258  -8.718   0.211 1.00 . A A . 51 GLU N    1 1 
       14 15070 1 1 51 GLU O    O  -5.667  -6.867  -1.333 1.00 . A A . 51 GLU O    1 1 
       14 15071 1 1 51 GLU OE1  O  -5.056  -5.935   4.533 1.00 . A A . 51 GLU OE1  1 1 
       14 15072 1 1 51 GLU OE2  O  -6.341  -7.652   4.859 1.00 . A A . 51 GLU OE2  1 1 
       14 15073 1 1 52 LYS C    C  -8.428  -6.231  -2.080 1.00 . A A . 52 LYS C    1 1 
       14 15074 1 1 52 LYS CA   C  -8.177  -7.747  -2.009 1.00 . A A . 52 LYS CA   1 1 
       14 15075 1 1 52 LYS CB   C  -9.470  -8.548  -2.088 1.00 . A A . 52 LYS CB   1 1 
       14 15076 1 1 52 LYS CD   C -11.511  -9.186  -3.404 1.00 . A A . 52 LYS CD   1 1 
       14 15077 1 1 52 LYS CE   C -11.231 -10.686  -3.302 1.00 . A A . 52 LYS CE   1 1 
       14 15078 1 1 52 LYS CG   C -10.230  -8.368  -3.387 1.00 . A A . 52 LYS CG   1 1 
       14 15079 1 1 52 LYS H    H  -7.868  -8.688  -0.162 1.00 . A A . 52 LYS H    1 1 
       14 15080 1 1 52 LYS HA   H  -7.561  -8.015  -2.855 1.00 . A A . 52 LYS HA   1 1 
       14 15081 1 1 52 LYS HB2  H  -9.222  -9.593  -1.977 1.00 . A A . 52 LYS HB2  1 1 
       14 15082 1 1 52 LYS HB3  H -10.110  -8.252  -1.270 1.00 . A A . 52 LYS HB3  1 1 
       14 15083 1 1 52 LYS HD2  H -12.128  -8.885  -2.571 1.00 . A A . 52 LYS HD2  1 1 
       14 15084 1 1 52 LYS HD3  H -12.029  -8.984  -4.328 1.00 . A A . 52 LYS HD3  1 1 
       14 15085 1 1 52 LYS HE2  H -10.627 -10.984  -4.145 1.00 . A A . 52 LYS HE2  1 1 
       14 15086 1 1 52 LYS HE3  H -10.691 -10.891  -2.390 1.00 . A A . 52 LYS HE3  1 1 
       14 15087 1 1 52 LYS HG2  H -10.455  -7.321  -3.505 1.00 . A A . 52 LYS HG2  1 1 
       14 15088 1 1 52 LYS HG3  H  -9.595  -8.683  -4.202 1.00 . A A . 52 LYS HG3  1 1 
       14 15089 1 1 52 LYS HZ1  H -13.057 -11.276  -2.471 1.00 . A A . 52 LYS HZ1  1 1 
       14 15090 1 1 52 LYS HZ2  H -12.242 -12.491  -3.284 1.00 . A A . 52 LYS HZ2  1 1 
       14 15091 1 1 52 LYS HZ3  H -13.026 -11.297  -4.171 1.00 . A A . 52 LYS HZ3  1 1 
       14 15092 1 1 52 LYS N    N  -7.448  -8.111  -0.837 1.00 . A A . 52 LYS N    1 1 
       14 15093 1 1 52 LYS NZ   N -12.475 -11.478  -3.310 1.00 . A A . 52 LYS NZ   1 1 
       14 15094 1 1 52 LYS O    O  -8.433  -5.658  -3.169 1.00 . A A . 52 LYS O    1 1 
       14 15095 1 1 53 TRP C    C  -7.581  -3.397  -1.442 1.00 . A A . 53 TRP C    1 1 
       14 15096 1 1 53 TRP CA   C  -8.821  -4.121  -0.912 1.00 . A A . 53 TRP CA   1 1 
       14 15097 1 1 53 TRP CB   C  -9.213  -3.577   0.491 1.00 . A A . 53 TRP CB   1 1 
       14 15098 1 1 53 TRP CD1  C  -7.787  -4.662   2.347 1.00 . A A . 53 TRP CD1  1 1 
       14 15099 1 1 53 TRP CD2  C  -7.227  -2.552   1.880 1.00 . A A . 53 TRP CD2  1 1 
       14 15100 1 1 53 TRP CE2  C  -6.380  -3.025   2.893 1.00 . A A . 53 TRP CE2  1 1 
       14 15101 1 1 53 TRP CE3  C  -7.058  -1.248   1.421 1.00 . A A . 53 TRP CE3  1 1 
       14 15102 1 1 53 TRP CG   C  -8.121  -3.621   1.536 1.00 . A A . 53 TRP CG   1 1 
       14 15103 1 1 53 TRP CH2  C  -5.239  -0.973   2.991 1.00 . A A . 53 TRP CH2  1 1 
       14 15104 1 1 53 TRP CZ2  C  -5.380  -2.244   3.460 1.00 . A A . 53 TRP CZ2  1 1 
       14 15105 1 1 53 TRP CZ3  C  -6.068  -0.474   1.982 1.00 . A A . 53 TRP CZ3  1 1 
       14 15106 1 1 53 TRP H    H  -8.565  -6.074  -0.073 1.00 . A A . 53 TRP H    1 1 
       14 15107 1 1 53 TRP HA   H  -9.629  -3.941  -1.606 1.00 . A A . 53 TRP HA   1 1 
       14 15108 1 1 53 TRP HB2  H  -9.509  -2.544   0.390 1.00 . A A . 53 TRP HB2  1 1 
       14 15109 1 1 53 TRP HB3  H -10.059  -4.135   0.862 1.00 . A A . 53 TRP HB3  1 1 
       14 15110 1 1 53 TRP HD1  H  -8.260  -5.631   2.351 1.00 . A A . 53 TRP HD1  1 1 
       14 15111 1 1 53 TRP HE1  H  -6.295  -4.881   3.826 1.00 . A A . 53 TRP HE1  1 1 
       14 15112 1 1 53 TRP HE3  H  -7.685  -0.842   0.642 1.00 . A A . 53 TRP HE3  1 1 
       14 15113 1 1 53 TRP HH2  H  -4.477  -0.325   3.399 1.00 . A A . 53 TRP HH2  1 1 
       14 15114 1 1 53 TRP HZ2  H  -4.733  -2.619   4.240 1.00 . A A . 53 TRP HZ2  1 1 
       14 15115 1 1 53 TRP HZ3  H  -5.926   0.539   1.636 1.00 . A A . 53 TRP HZ3  1 1 
       14 15116 1 1 53 TRP N    N  -8.594  -5.574  -0.917 1.00 . A A . 53 TRP N    1 1 
       14 15117 1 1 53 TRP NE1  N  -6.740  -4.306   3.153 1.00 . A A . 53 TRP NE1  1 1 
       14 15118 1 1 53 TRP O    O  -7.685  -2.375  -2.135 1.00 . A A . 53 TRP O    1 1 
       14 15119 1 1 54 VAL C    C  -4.997  -3.585  -3.044 1.00 . A A . 54 VAL C    1 1 
       14 15120 1 1 54 VAL CA   C  -5.133  -3.437  -1.557 1.00 . A A . 54 VAL CA   1 1 
       14 15121 1 1 54 VAL CB   C  -3.959  -4.180  -0.848 1.00 . A A . 54 VAL CB   1 1 
       14 15122 1 1 54 VAL CG1  C  -2.600  -3.717  -1.358 1.00 . A A . 54 VAL CG1  1 1 
       14 15123 1 1 54 VAL CG2  C  -4.036  -3.968   0.637 1.00 . A A . 54 VAL CG2  1 1 
       14 15124 1 1 54 VAL H    H  -6.425  -4.788  -0.600 1.00 . A A . 54 VAL H    1 1 
       14 15125 1 1 54 VAL HA   H  -5.093  -2.392  -1.292 1.00 . A A . 54 VAL HA   1 1 
       14 15126 1 1 54 VAL HB   H  -4.055  -5.240  -1.041 1.00 . A A . 54 VAL HB   1 1 
       14 15127 1 1 54 VAL HG11 H  -2.494  -2.660  -1.168 1.00 . A A . 54 VAL HG11 1 1 
       14 15128 1 1 54 VAL HG12 H  -2.528  -3.902  -2.420 1.00 . A A . 54 VAL HG12 1 1 
       14 15129 1 1 54 VAL HG13 H  -1.818  -4.251  -0.840 1.00 . A A . 54 VAL HG13 1 1 
       14 15130 1 1 54 VAL HG21 H  -3.936  -2.914   0.853 1.00 . A A . 54 VAL HG21 1 1 
       14 15131 1 1 54 VAL HG22 H  -3.246  -4.516   1.125 1.00 . A A . 54 VAL HG22 1 1 
       14 15132 1 1 54 VAL HG23 H  -4.995  -4.310   0.997 1.00 . A A . 54 VAL HG23 1 1 
       14 15133 1 1 54 VAL N    N  -6.415  -3.966  -1.134 1.00 . A A . 54 VAL N    1 1 
       14 15134 1 1 54 VAL O    O  -4.536  -2.679  -3.725 1.00 . A A . 54 VAL O    1 1 
       14 15135 1 1 55 GLN C    C  -6.224  -4.036  -5.737 1.00 . A A . 55 GLN C    1 1 
       14 15136 1 1 55 GLN CA   C  -5.350  -5.003  -4.951 1.00 . A A . 55 GLN CA   1 1 
       14 15137 1 1 55 GLN CB   C  -5.732  -6.438  -5.214 1.00 . A A . 55 GLN CB   1 1 
       14 15138 1 1 55 GLN CD   C  -4.956  -8.783  -4.784 1.00 . A A . 55 GLN CD   1 1 
       14 15139 1 1 55 GLN CG   C  -4.926  -7.368  -4.352 1.00 . A A . 55 GLN CG   1 1 
       14 15140 1 1 55 GLN H    H  -5.804  -5.383  -2.926 1.00 . A A . 55 GLN H    1 1 
       14 15141 1 1 55 GLN HA   H  -4.309  -4.882  -5.218 1.00 . A A . 55 GLN HA   1 1 
       14 15142 1 1 55 GLN HB2  H  -6.783  -6.573  -4.996 1.00 . A A . 55 GLN HB2  1 1 
       14 15143 1 1 55 GLN HB3  H  -5.543  -6.681  -6.249 1.00 . A A . 55 GLN HB3  1 1 
       14 15144 1 1 55 GLN HE21 H  -3.215  -9.013  -3.937 1.00 . A A . 55 GLN HE21 1 1 
       14 15145 1 1 55 GLN HE22 H  -3.811 -10.401  -4.727 1.00 . A A . 55 GLN HE22 1 1 
       14 15146 1 1 55 GLN HG2  H  -3.898  -7.040  -4.359 1.00 . A A . 55 GLN HG2  1 1 
       14 15147 1 1 55 GLN HG3  H  -5.300  -7.304  -3.340 1.00 . A A . 55 GLN HG3  1 1 
       14 15148 1 1 55 GLN N    N  -5.429  -4.719  -3.547 1.00 . A A . 55 GLN N    1 1 
       14 15149 1 1 55 GLN NE2  N  -3.915  -9.476  -4.455 1.00 . A A . 55 GLN NE2  1 1 
       14 15150 1 1 55 GLN O    O  -5.824  -3.532  -6.774 1.00 . A A . 55 GLN O    1 1 
       14 15151 1 1 55 GLN OE1  O  -5.922  -9.259  -5.386 1.00 . A A . 55 GLN OE1  1 1 
       14 15152 1 1 56 LYS C    C  -7.701  -1.388  -5.785 1.00 . A A . 56 LYS C    1 1 
       14 15153 1 1 56 LYS CA   C  -8.327  -2.783  -5.801 1.00 . A A . 56 LYS CA   1 1 
       14 15154 1 1 56 LYS CB   C  -9.645  -2.753  -5.032 1.00 . A A . 56 LYS CB   1 1 
       14 15155 1 1 56 LYS CD   C -11.650  -3.964  -4.182 1.00 . A A . 56 LYS CD   1 1 
       14 15156 1 1 56 LYS CE   C -12.434  -5.261  -4.175 1.00 . A A . 56 LYS CE   1 1 
       14 15157 1 1 56 LYS CG   C -10.414  -4.059  -5.051 1.00 . A A . 56 LYS CG   1 1 
       14 15158 1 1 56 LYS H    H  -7.666  -4.231  -4.380 1.00 . A A . 56 LYS H    1 1 
       14 15159 1 1 56 LYS HA   H  -8.522  -3.085  -6.819 1.00 . A A . 56 LYS HA   1 1 
       14 15160 1 1 56 LYS HB2  H  -9.438  -2.500  -4.002 1.00 . A A . 56 LYS HB2  1 1 
       14 15161 1 1 56 LYS HB3  H -10.273  -1.983  -5.456 1.00 . A A . 56 LYS HB3  1 1 
       14 15162 1 1 56 LYS HD2  H -11.342  -3.731  -3.174 1.00 . A A . 56 LYS HD2  1 1 
       14 15163 1 1 56 LYS HD3  H -12.271  -3.170  -4.566 1.00 . A A . 56 LYS HD3  1 1 
       14 15164 1 1 56 LYS HE2  H -12.774  -5.467  -5.178 1.00 . A A . 56 LYS HE2  1 1 
       14 15165 1 1 56 LYS HE3  H -11.784  -6.058  -3.852 1.00 . A A . 56 LYS HE3  1 1 
       14 15166 1 1 56 LYS HG2  H -10.713  -4.280  -6.064 1.00 . A A . 56 LYS HG2  1 1 
       14 15167 1 1 56 LYS HG3  H  -9.780  -4.849  -4.677 1.00 . A A . 56 LYS HG3  1 1 
       14 15168 1 1 56 LYS HZ1  H -14.122  -6.102  -3.277 1.00 . A A . 56 LYS HZ1  1 1 
       14 15169 1 1 56 LYS HZ2  H -14.252  -4.440  -3.550 1.00 . A A . 56 LYS HZ2  1 1 
       14 15170 1 1 56 LYS HZ3  H -13.292  -5.027  -2.293 1.00 . A A . 56 LYS HZ3  1 1 
       14 15171 1 1 56 LYS N    N  -7.411  -3.755  -5.202 1.00 . A A . 56 LYS N    1 1 
       14 15172 1 1 56 LYS NZ   N -13.603  -5.202  -3.271 1.00 . A A . 56 LYS NZ   1 1 
       14 15173 1 1 56 LYS O    O  -7.766  -0.644  -6.786 1.00 . A A . 56 LYS O    1 1 
       14 15174 1 1 57 ALA C    C  -5.280   0.400  -5.420 1.00 . A A . 57 ALA C    1 1 
       14 15175 1 1 57 ALA CA   C  -6.441   0.239  -4.467 1.00 . A A . 57 ALA CA   1 1 
       14 15176 1 1 57 ALA CB   C  -5.963   0.411  -3.029 1.00 . A A . 57 ALA CB   1 1 
       14 15177 1 1 57 ALA H    H  -7.076  -1.690  -3.906 1.00 . A A . 57 ALA H    1 1 
       14 15178 1 1 57 ALA HA   H  -7.169   1.009  -4.676 1.00 . A A . 57 ALA HA   1 1 
       14 15179 1 1 57 ALA HB1  H  -5.506   1.385  -2.924 1.00 . A A . 57 ALA HB1  1 1 
       14 15180 1 1 57 ALA HB2  H  -5.217  -0.334  -2.791 1.00 . A A . 57 ALA HB2  1 1 
       14 15181 1 1 57 ALA HB3  H  -6.798   0.324  -2.348 1.00 . A A . 57 ALA HB3  1 1 
       14 15182 1 1 57 ALA N    N  -7.088  -1.046  -4.649 1.00 . A A . 57 ALA N    1 1 
       14 15183 1 1 57 ALA O    O  -5.152   1.437  -6.068 1.00 . A A . 57 ALA O    1 1 
       14 15184 1 1 58 MET C    C  -3.647  -0.366  -7.818 1.00 . A A . 58 MET C    1 1 
       14 15185 1 1 58 MET CA   C  -3.294  -0.592  -6.376 1.00 . A A . 58 MET CA   1 1 
       14 15186 1 1 58 MET CB   C  -2.370  -1.802  -6.222 1.00 . A A . 58 MET CB   1 1 
       14 15187 1 1 58 MET CE   C  -1.354  -4.653  -5.086 1.00 . A A . 58 MET CE   1 1 
       14 15188 1 1 58 MET CG   C  -1.679  -1.888  -4.877 1.00 . A A . 58 MET CG   1 1 
       14 15189 1 1 58 MET H    H  -4.605  -1.435  -4.981 1.00 . A A . 58 MET H    1 1 
       14 15190 1 1 58 MET HA   H  -2.765   0.275  -6.020 1.00 . A A . 58 MET HA   1 1 
       14 15191 1 1 58 MET HB2  H  -2.956  -2.699  -6.360 1.00 . A A . 58 MET HB2  1 1 
       14 15192 1 1 58 MET HB3  H  -1.612  -1.757  -6.992 1.00 . A A . 58 MET HB3  1 1 
       14 15193 1 1 58 MET HE1  H  -0.659  -5.480  -5.061 1.00 . A A . 58 MET HE1  1 1 
       14 15194 1 1 58 MET HE2  H  -1.842  -4.615  -6.049 1.00 . A A . 58 MET HE2  1 1 
       14 15195 1 1 58 MET HE3  H  -2.087  -4.765  -4.300 1.00 . A A . 58 MET HE3  1 1 
       14 15196 1 1 58 MET HG2  H  -1.224  -0.933  -4.663 1.00 . A A . 58 MET HG2  1 1 
       14 15197 1 1 58 MET HG3  H  -2.421  -2.105  -4.121 1.00 . A A . 58 MET HG3  1 1 
       14 15198 1 1 58 MET N    N  -4.447  -0.629  -5.519 1.00 . A A . 58 MET N    1 1 
       14 15199 1 1 58 MET O    O  -3.011   0.433  -8.479 1.00 . A A . 58 MET O    1 1 
       14 15200 1 1 58 MET SD   S  -0.406  -3.163  -4.826 1.00 . A A . 58 MET SD   1 1 
       14 15201 1 1 59 LYS C    C  -5.576   0.528  -9.917 1.00 . A A . 59 LYS C    1 1 
       14 15202 1 1 59 LYS CA   C  -5.121  -0.896  -9.663 1.00 . A A . 59 LYS CA   1 1 
       14 15203 1 1 59 LYS CB   C  -6.219  -1.914  -9.980 1.00 . A A . 59 LYS CB   1 1 
       14 15204 1 1 59 LYS CD   C  -6.811  -4.382  -9.988 1.00 . A A . 59 LYS CD   1 1 
       14 15205 1 1 59 LYS CE   C  -6.253  -5.747  -9.621 1.00 . A A . 59 LYS CE   1 1 
       14 15206 1 1 59 LYS CG   C  -5.736  -3.337  -9.785 1.00 . A A . 59 LYS CG   1 1 
       14 15207 1 1 59 LYS H    H  -5.157  -1.681  -7.726 1.00 . A A . 59 LYS H    1 1 
       14 15208 1 1 59 LYS HA   H  -4.268  -1.092 -10.296 1.00 . A A . 59 LYS HA   1 1 
       14 15209 1 1 59 LYS HB2  H  -7.064  -1.739  -9.330 1.00 . A A . 59 LYS HB2  1 1 
       14 15210 1 1 59 LYS HB3  H  -6.527  -1.797 -11.010 1.00 . A A . 59 LYS HB3  1 1 
       14 15211 1 1 59 LYS HD2  H  -7.650  -4.151  -9.348 1.00 . A A . 59 LYS HD2  1 1 
       14 15212 1 1 59 LYS HD3  H  -7.122  -4.392 -11.022 1.00 . A A . 59 LYS HD3  1 1 
       14 15213 1 1 59 LYS HE2  H  -5.387  -5.954 -10.229 1.00 . A A . 59 LYS HE2  1 1 
       14 15214 1 1 59 LYS HE3  H  -5.949  -5.710  -8.586 1.00 . A A . 59 LYS HE3  1 1 
       14 15215 1 1 59 LYS HG2  H  -4.943  -3.529 -10.491 1.00 . A A . 59 LYS HG2  1 1 
       14 15216 1 1 59 LYS HG3  H  -5.342  -3.423  -8.783 1.00 . A A . 59 LYS HG3  1 1 
       14 15217 1 1 59 LYS HZ1  H  -8.081  -6.696  -9.225 1.00 . A A . 59 LYS HZ1  1 1 
       14 15218 1 1 59 LYS HZ2  H  -6.787  -7.733  -9.468 1.00 . A A . 59 LYS HZ2  1 1 
       14 15219 1 1 59 LYS HZ3  H  -7.486  -6.983 -10.787 1.00 . A A . 59 LYS HZ3  1 1 
       14 15220 1 1 59 LYS N    N  -4.677  -1.046  -8.296 1.00 . A A . 59 LYS N    1 1 
       14 15221 1 1 59 LYS NZ   N  -7.225  -6.846  -9.793 1.00 . A A . 59 LYS NZ   1 1 
       14 15222 1 1 59 LYS O    O  -5.376   1.057 -10.982 1.00 . A A . 59 LYS O    1 1 
       14 15223 1 1 60 HIS C    C  -5.372   3.472  -8.995 1.00 . A A . 60 HIS C    1 1 
       14 15224 1 1 60 HIS CA   C  -6.575   2.532  -9.040 1.00 . A A . 60 HIS CA   1 1 
       14 15225 1 1 60 HIS CB   C  -7.617   2.895  -7.967 1.00 . A A . 60 HIS CB   1 1 
       14 15226 1 1 60 HIS CD2  C  -7.587   5.306  -7.041 1.00 . A A . 60 HIS CD2  1 1 
       14 15227 1 1 60 HIS CE1  C  -8.878   6.263  -8.514 1.00 . A A . 60 HIS CE1  1 1 
       14 15228 1 1 60 HIS CG   C  -7.972   4.358  -7.913 1.00 . A A . 60 HIS CG   1 1 
       14 15229 1 1 60 HIS H    H  -6.324   0.698  -8.060 1.00 . A A . 60 HIS H    1 1 
       14 15230 1 1 60 HIS HA   H  -7.033   2.633 -10.011 1.00 . A A . 60 HIS HA   1 1 
       14 15231 1 1 60 HIS HB2  H  -8.529   2.349  -8.153 1.00 . A A . 60 HIS HB2  1 1 
       14 15232 1 1 60 HIS HB3  H  -7.229   2.612  -6.999 1.00 . A A . 60 HIS HB3  1 1 
       14 15233 1 1 60 HIS HD1  H  -9.241   4.552  -9.582 1.00 . A A . 60 HIS HD1  1 1 
       14 15234 1 1 60 HIS HD2  H  -6.963   5.106  -6.181 1.00 . A A . 60 HIS HD2  1 1 
       14 15235 1 1 60 HIS HE1  H  -9.446   7.005  -9.055 1.00 . A A . 60 HIS HE1  1 1 
       14 15236 1 1 60 HIS HE2  H  -7.827   7.370  -7.172 1.00 . A A . 60 HIS HE2  1 1 
       14 15237 1 1 60 HIS N    N  -6.166   1.156  -8.914 1.00 . A A . 60 HIS N    1 1 
       14 15238 1 1 60 HIS ND1  N  -8.785   4.986  -8.826 1.00 . A A . 60 HIS ND1  1 1 
       14 15239 1 1 60 HIS NE2  N  -8.160   6.481  -7.433 1.00 . A A . 60 HIS NE2  1 1 
       14 15240 1 1 60 HIS O    O  -5.191   4.274  -9.882 1.00 . A A . 60 HIS O    1 1 
       14 15241 1 1 61 LEU C    C  -2.322   4.067  -8.807 1.00 . A A . 61 LEU C    1 1 
       14 15242 1 1 61 LEU CA   C  -3.398   4.200  -7.733 1.00 . A A . 61 LEU CA   1 1 
       14 15243 1 1 61 LEU CB   C  -2.820   3.918  -6.353 1.00 . A A . 61 LEU CB   1 1 
       14 15244 1 1 61 LEU CD1  C  -3.134   3.691  -3.888 1.00 . A A . 61 LEU CD1  1 1 
       14 15245 1 1 61 LEU CD2  C  -4.067   5.668  -5.070 1.00 . A A . 61 LEU CD2  1 1 
       14 15246 1 1 61 LEU CG   C  -3.753   4.184  -5.174 1.00 . A A . 61 LEU CG   1 1 
       14 15247 1 1 61 LEU H    H  -4.717   2.582  -7.347 1.00 . A A . 61 LEU H    1 1 
       14 15248 1 1 61 LEU HA   H  -3.759   5.218  -7.747 1.00 . A A . 61 LEU HA   1 1 
       14 15249 1 1 61 LEU HB2  H  -2.529   2.880  -6.321 1.00 . A A . 61 LEU HB2  1 1 
       14 15250 1 1 61 LEU HB3  H  -1.937   4.526  -6.222 1.00 . A A . 61 LEU HB3  1 1 
       14 15251 1 1 61 LEU HD11 H  -2.183   4.178  -3.727 1.00 . A A . 61 LEU HD11 1 1 
       14 15252 1 1 61 LEU HD12 H  -2.989   2.623  -3.946 1.00 . A A . 61 LEU HD12 1 1 
       14 15253 1 1 61 LEU HD13 H  -3.801   3.917  -3.070 1.00 . A A . 61 LEU HD13 1 1 
       14 15254 1 1 61 LEU HD21 H  -3.145   6.218  -4.941 1.00 . A A . 61 LEU HD21 1 1 
       14 15255 1 1 61 LEU HD22 H  -4.707   5.839  -4.217 1.00 . A A . 61 LEU HD22 1 1 
       14 15256 1 1 61 LEU HD23 H  -4.567   5.999  -5.967 1.00 . A A . 61 LEU HD23 1 1 
       14 15257 1 1 61 LEU HG   H  -4.681   3.652  -5.329 1.00 . A A . 61 LEU HG   1 1 
       14 15258 1 1 61 LEU N    N  -4.553   3.323  -7.977 1.00 . A A . 61 LEU N    1 1 
       14 15259 1 1 61 LEU O    O  -1.510   4.970  -9.008 1.00 . A A . 61 LEU O    1 1 
       14 15260 1 1 62 ASP C    C  -1.779   3.477 -11.808 1.00 . A A . 62 ASP C    1 1 
       14 15261 1 1 62 ASP CA   C  -1.365   2.687 -10.570 1.00 . A A . 62 ASP CA   1 1 
       14 15262 1 1 62 ASP CB   C  -1.330   1.180 -10.879 1.00 . A A . 62 ASP CB   1 1 
       14 15263 1 1 62 ASP CG   C  -0.439   0.800 -12.035 1.00 . A A . 62 ASP CG   1 1 
       14 15264 1 1 62 ASP H    H  -2.926   2.223  -9.214 1.00 . A A . 62 ASP H    1 1 
       14 15265 1 1 62 ASP HA   H  -0.384   3.006 -10.253 1.00 . A A . 62 ASP HA   1 1 
       14 15266 1 1 62 ASP HB2  H  -0.986   0.642 -10.008 1.00 . A A . 62 ASP HB2  1 1 
       14 15267 1 1 62 ASP HB3  H  -2.336   0.858 -11.104 1.00 . A A . 62 ASP HB3  1 1 
       14 15268 1 1 62 ASP N    N  -2.303   2.939  -9.471 1.00 . A A . 62 ASP N    1 1 
       14 15269 1 1 62 ASP O    O  -0.976   3.729 -12.705 1.00 . A A . 62 ASP O    1 1 
       14 15270 1 1 62 ASP OD1  O   0.797   0.793 -11.877 1.00 . A A . 62 ASP OD1  1 1 
       14 15271 1 1 62 ASP OD2  O  -0.969   0.445 -13.100 1.00 . A A . 62 ASP OD2  1 1 
       14 15272 1 1 63 LYS C    C  -3.790   6.089 -12.548 1.00 . A A . 63 LYS C    1 1 
       14 15273 1 1 63 LYS CA   C  -3.587   4.618 -12.929 1.00 . A A . 63 LYS CA   1 1 
       14 15274 1 1 63 LYS CB   C  -4.922   3.986 -13.331 1.00 . A A . 63 LYS CB   1 1 
       14 15275 1 1 63 LYS CD   C  -6.155   1.872 -13.919 1.00 . A A . 63 LYS CD   1 1 
       14 15276 1 1 63 LYS CE   C  -6.020   0.360 -14.003 1.00 . A A . 63 LYS CE   1 1 
       14 15277 1 1 63 LYS CG   C  -4.810   2.503 -13.623 1.00 . A A . 63 LYS CG   1 1 
       14 15278 1 1 63 LYS H    H  -3.612   3.689 -11.070 1.00 . A A . 63 LYS H    1 1 
       14 15279 1 1 63 LYS HA   H  -2.896   4.519 -13.748 1.00 . A A . 63 LYS HA   1 1 
       14 15280 1 1 63 LYS HB2  H  -5.625   4.124 -12.522 1.00 . A A . 63 LYS HB2  1 1 
       14 15281 1 1 63 LYS HB3  H  -5.300   4.481 -14.214 1.00 . A A . 63 LYS HB3  1 1 
       14 15282 1 1 63 LYS HD2  H  -6.847   2.122 -13.129 1.00 . A A . 63 LYS HD2  1 1 
       14 15283 1 1 63 LYS HD3  H  -6.527   2.245 -14.863 1.00 . A A . 63 LYS HD3  1 1 
       14 15284 1 1 63 LYS HE2  H  -5.312   0.099 -14.773 1.00 . A A . 63 LYS HE2  1 1 
       14 15285 1 1 63 LYS HE3  H  -5.653   0.005 -13.047 1.00 . A A . 63 LYS HE3  1 1 
       14 15286 1 1 63 LYS HG2  H  -4.163   2.366 -14.478 1.00 . A A . 63 LYS HG2  1 1 
       14 15287 1 1 63 LYS HG3  H  -4.369   2.018 -12.765 1.00 . A A . 63 LYS HG3  1 1 
       14 15288 1 1 63 LYS HZ1  H  -7.189  -1.327 -14.343 1.00 . A A . 63 LYS HZ1  1 1 
       14 15289 1 1 63 LYS HZ2  H  -7.726   0.019 -15.179 1.00 . A A . 63 LYS HZ2  1 1 
       14 15290 1 1 63 LYS HZ3  H  -8.008  -0.099 -13.538 1.00 . A A . 63 LYS HZ3  1 1 
       14 15291 1 1 63 LYS N    N  -3.029   3.887 -11.828 1.00 . A A . 63 LYS N    1 1 
       14 15292 1 1 63 LYS NZ   N  -7.307  -0.295 -14.281 1.00 . A A . 63 LYS NZ   1 1 
       14 15293 1 1 63 LYS O    O  -3.281   6.997 -13.219 1.00 . A A . 63 LYS O    1 1 
       14 15294 1 1 64 LYS C    C  -4.529   7.670  -9.504 1.00 . A A . 64 LYS C    1 1 
       14 15295 1 1 64 LYS CA   C  -4.847   7.625 -11.001 1.00 . A A . 64 LYS CA   1 1 
       14 15296 1 1 64 LYS CB   C  -6.362   7.876 -11.267 1.00 . A A . 64 LYS CB   1 1 
       14 15297 1 1 64 LYS CD   C  -6.749   9.937  -9.758 1.00 . A A . 64 LYS CD   1 1 
       14 15298 1 1 64 LYS CE   C  -7.316  11.354  -9.709 1.00 . A A . 64 LYS CE   1 1 
       14 15299 1 1 64 LYS CG   C  -6.874   9.335 -11.153 1.00 . A A . 64 LYS CG   1 1 
       14 15300 1 1 64 LYS H    H  -4.823   5.556 -10.918 1.00 . A A . 64 LYS H    1 1 
       14 15301 1 1 64 LYS HA   H  -4.255   8.355 -11.532 1.00 . A A . 64 LYS HA   1 1 
       14 15302 1 1 64 LYS HB2  H  -6.581   7.537 -12.269 1.00 . A A . 64 LYS HB2  1 1 
       14 15303 1 1 64 LYS HB3  H  -6.926   7.264 -10.579 1.00 . A A . 64 LYS HB3  1 1 
       14 15304 1 1 64 LYS HD2  H  -7.288   9.316  -9.058 1.00 . A A . 64 LYS HD2  1 1 
       14 15305 1 1 64 LYS HD3  H  -5.706   9.964  -9.481 1.00 . A A . 64 LYS HD3  1 1 
       14 15306 1 1 64 LYS HE2  H  -8.365  11.322  -9.957 1.00 . A A . 64 LYS HE2  1 1 
       14 15307 1 1 64 LYS HE3  H  -7.199  11.733  -8.704 1.00 . A A . 64 LYS HE3  1 1 
       14 15308 1 1 64 LYS HG2  H  -6.306   9.950 -11.832 1.00 . A A . 64 LYS HG2  1 1 
       14 15309 1 1 64 LYS HG3  H  -7.912   9.355 -11.455 1.00 . A A . 64 LYS HG3  1 1 
       14 15310 1 1 64 LYS HZ1  H  -5.613  12.321 -10.453 1.00 . A A . 64 LYS HZ1  1 1 
       14 15311 1 1 64 LYS HZ2  H  -7.001  13.239 -10.554 1.00 . A A . 64 LYS HZ2  1 1 
       14 15312 1 1 64 LYS HZ3  H  -6.762  11.981 -11.643 1.00 . A A . 64 LYS HZ3  1 1 
       14 15313 1 1 64 LYS N    N  -4.505   6.309 -11.468 1.00 . A A . 64 LYS N    1 1 
       14 15314 1 1 64 LYS NZ   N  -6.631  12.271 -10.652 1.00 . A A . 64 LYS NZ   1 1 
       14 15315 1 1 64 LYS O    O  -5.382   7.254  -8.701 1.00 . A A . 64 LYS O    1 1 
       14 15316 1 1 64 LYS OXT  O  -3.413   8.113  -9.138 1.00 . A A . 64 LYS OXT  1 1 
       15 15317 1 1  1 ALA C    C  10.784   7.743   6.861 1.00 . A A .  1 ALA C    1 1 
       15 15318 1 1  1 ALA CA   C  11.086   7.774   8.339 1.00 . A A .  1 ALA CA   1 1 
       15 15319 1 1  1 ALA CB   C   9.803   7.602   9.139 1.00 . A A .  1 ALA CB   1 1 
       15 15320 1 1  1 ALA H1   H  12.645   9.104   8.170 1.00 . A A .  1 ALA H1   1 1 
       15 15321 1 1  1 ALA H2   H  11.923   9.120   9.700 1.00 . A A .  1 ALA H2   1 1 
       15 15322 1 1  1 ALA H3   H  11.146   9.824   8.367 1.00 . A A .  1 ALA H3   1 1 
       15 15323 1 1  1 ALA HA   H  11.749   6.959   8.583 1.00 . A A .  1 ALA HA   1 1 
       15 15324 1 1  1 ALA HB1  H  10.036   7.614  10.193 1.00 . A A .  1 ALA HB1  1 1 
       15 15325 1 1  1 ALA HB2  H   9.344   6.659   8.883 1.00 . A A .  1 ALA HB2  1 1 
       15 15326 1 1  1 ALA HB3  H   9.125   8.411   8.909 1.00 . A A .  1 ALA HB3  1 1 
       15 15327 1 1  1 ALA N    N  11.742   9.033   8.681 1.00 . A A .  1 ALA N    1 1 
       15 15328 1 1  1 ALA O    O  10.335   8.733   6.298 1.00 . A A .  1 ALA O    1 1 
       15 15329 1 1  2 ARG C    C   9.847   5.277   4.595 1.00 . A A .  2 ARG C    1 1 
       15 15330 1 1  2 ARG CA   C  10.771   6.451   4.804 1.00 . A A .  2 ARG CA   1 1 
       15 15331 1 1  2 ARG CB   C  12.069   6.206   4.036 1.00 . A A .  2 ARG CB   1 1 
       15 15332 1 1  2 ARG CD   C  14.363   6.970   3.420 1.00 . A A .  2 ARG CD   1 1 
       15 15333 1 1  2 ARG CG   C  13.056   7.353   4.083 1.00 . A A .  2 ARG CG   1 1 
       15 15334 1 1  2 ARG CZ   C  16.193   5.317   3.785 1.00 . A A .  2 ARG CZ   1 1 
       15 15335 1 1  2 ARG H    H  11.422   5.879   6.749 1.00 . A A .  2 ARG H    1 1 
       15 15336 1 1  2 ARG HA   H  10.305   7.353   4.436 1.00 . A A .  2 ARG HA   1 1 
       15 15337 1 1  2 ARG HB2  H  12.554   5.334   4.443 1.00 . A A .  2 ARG HB2  1 1 
       15 15338 1 1  2 ARG HB3  H  11.823   6.012   3.003 1.00 . A A .  2 ARG HB3  1 1 
       15 15339 1 1  2 ARG HD2  H  14.166   6.693   2.395 1.00 . A A .  2 ARG HD2  1 1 
       15 15340 1 1  2 ARG HD3  H  15.029   7.818   3.442 1.00 . A A .  2 ARG HD3  1 1 
       15 15341 1 1  2 ARG HE   H  14.511   5.473   4.879 1.00 . A A .  2 ARG HE   1 1 
       15 15342 1 1  2 ARG HG2  H  12.634   8.208   3.577 1.00 . A A .  2 ARG HG2  1 1 
       15 15343 1 1  2 ARG HG3  H  13.245   7.604   5.116 1.00 . A A .  2 ARG HG3  1 1 
       15 15344 1 1  2 ARG HH11 H  16.521   6.526   2.159 1.00 . A A .  2 ARG HH11 1 1 
       15 15345 1 1  2 ARG HH12 H  17.768   5.428   2.481 1.00 . A A .  2 ARG HH12 1 1 
       15 15346 1 1  2 ARG HH21 H  16.220   3.932   5.297 1.00 . A A .  2 ARG HH21 1 1 
       15 15347 1 1  2 ARG HH22 H  17.583   3.901   4.303 1.00 . A A .  2 ARG HH22 1 1 
       15 15348 1 1  2 ARG N    N  11.040   6.621   6.232 1.00 . A A .  2 ARG N    1 1 
       15 15349 1 1  2 ARG NE   N  15.010   5.839   4.112 1.00 . A A .  2 ARG NE   1 1 
       15 15350 1 1  2 ARG NH1  N  16.865   5.782   2.740 1.00 . A A .  2 ARG NH1  1 1 
       15 15351 1 1  2 ARG NH2  N  16.695   4.325   4.502 1.00 . A A .  2 ARG NH2  1 1 
       15 15352 1 1  2 ARG O    O   8.884   5.354   3.833 1.00 . A A .  2 ARG O    1 1 
       15 15353 1 1  3 LYS C    C   9.372   2.384   3.832 1.00 . A A .  3 LYS C    1 1 
       15 15354 1 1  3 LYS CA   C   9.433   2.937   5.232 1.00 . A A .  3 LYS CA   1 1 
       15 15355 1 1  3 LYS CB   C   8.048   3.003   5.880 1.00 . A A .  3 LYS CB   1 1 
       15 15356 1 1  3 LYS CD   C   6.689   3.381   7.930 1.00 . A A .  3 LYS CD   1 1 
       15 15357 1 1  3 LYS CE   C   6.701   3.786   9.385 1.00 . A A .  3 LYS CE   1 1 
       15 15358 1 1  3 LYS CG   C   8.080   3.354   7.353 1.00 . A A .  3 LYS CG   1 1 
       15 15359 1 1  3 LYS H    H  10.925   4.225   5.907 1.00 . A A .  3 LYS H    1 1 
       15 15360 1 1  3 LYS HA   H  10.033   2.236   5.791 1.00 . A A .  3 LYS HA   1 1 
       15 15361 1 1  3 LYS HB2  H   7.462   3.750   5.366 1.00 . A A .  3 LYS HB2  1 1 
       15 15362 1 1  3 LYS HB3  H   7.565   2.044   5.767 1.00 . A A .  3 LYS HB3  1 1 
       15 15363 1 1  3 LYS HD2  H   6.105   4.094   7.372 1.00 . A A .  3 LYS HD2  1 1 
       15 15364 1 1  3 LYS HD3  H   6.250   2.399   7.835 1.00 . A A .  3 LYS HD3  1 1 
       15 15365 1 1  3 LYS HE2  H   7.296   3.075   9.940 1.00 . A A .  3 LYS HE2  1 1 
       15 15366 1 1  3 LYS HE3  H   7.143   4.767   9.470 1.00 . A A .  3 LYS HE3  1 1 
       15 15367 1 1  3 LYS HG2  H   8.667   2.616   7.880 1.00 . A A .  3 LYS HG2  1 1 
       15 15368 1 1  3 LYS HG3  H   8.533   4.329   7.470 1.00 . A A .  3 LYS HG3  1 1 
       15 15369 1 1  3 LYS HZ1  H   4.732   4.497   9.437 1.00 . A A .  3 LYS HZ1  1 1 
       15 15370 1 1  3 LYS HZ2  H   5.361   4.103  10.947 1.00 . A A .  3 LYS HZ2  1 1 
       15 15371 1 1  3 LYS HZ3  H   4.884   2.886   9.895 1.00 . A A .  3 LYS HZ3  1 1 
       15 15372 1 1  3 LYS N    N  10.158   4.194   5.300 1.00 . A A .  3 LYS N    1 1 
       15 15373 1 1  3 LYS NZ   N   5.336   3.821   9.948 1.00 . A A .  3 LYS NZ   1 1 
       15 15374 1 1  3 LYS O    O   8.363   2.480   3.146 1.00 . A A .  3 LYS O    1 1 
       15 15375 1 1  4 SER C    C  10.491  -0.235   2.308 1.00 . A A .  4 SER C    1 1 
       15 15376 1 1  4 SER CA   C  10.568   1.271   2.108 1.00 . A A .  4 SER CA   1 1 
       15 15377 1 1  4 SER CB   C  11.866   1.686   1.436 1.00 . A A .  4 SER CB   1 1 
       15 15378 1 1  4 SER H    H  11.297   1.962   3.930 1.00 . A A .  4 SER H    1 1 
       15 15379 1 1  4 SER HA   H   9.728   1.597   1.511 1.00 . A A .  4 SER HA   1 1 
       15 15380 1 1  4 SER HB2  H  12.704   1.299   1.996 1.00 . A A .  4 SER HB2  1 1 
       15 15381 1 1  4 SER HB3  H  11.891   1.307   0.425 1.00 . A A .  4 SER HB3  1 1 
       15 15382 1 1  4 SER HG   H  11.043   3.410   1.551 1.00 . A A .  4 SER HG   1 1 
       15 15383 1 1  4 SER N    N  10.483   1.895   3.386 1.00 . A A .  4 SER N    1 1 
       15 15384 1 1  4 SER O    O  10.336  -1.002   1.362 1.00 . A A .  4 SER O    1 1 
       15 15385 1 1  4 SER OG   O  11.945   3.113   1.390 1.00 . A A .  4 SER OG   1 1 
       15 15386 1 1  5 CYS C    C   9.633  -2.058   5.241 1.00 . A A .  5 CYS C    1 1 
       15 15387 1 1  5 CYS CA   C  10.467  -2.003   3.970 1.00 . A A .  5 CYS CA   1 1 
       15 15388 1 1  5 CYS CB   C  11.825  -2.675   4.215 1.00 . A A .  5 CYS CB   1 1 
       15 15389 1 1  5 CYS H    H  10.780   0.021   4.274 1.00 . A A .  5 CYS H    1 1 
       15 15390 1 1  5 CYS HA   H   9.944  -2.528   3.183 1.00 . A A .  5 CYS HA   1 1 
       15 15391 1 1  5 CYS HB2  H  12.336  -2.150   5.007 1.00 . A A .  5 CYS HB2  1 1 
       15 15392 1 1  5 CYS HB3  H  11.638  -3.690   4.536 1.00 . A A .  5 CYS HB3  1 1 
       15 15393 1 1  5 CYS N    N  10.608  -0.635   3.568 1.00 . A A .  5 CYS N    1 1 
       15 15394 1 1  5 CYS O    O   9.886  -1.324   6.200 1.00 . A A .  5 CYS O    1 1 
       15 15395 1 1  5 CYS SG   S  12.956  -2.737   2.774 1.00 . A A .  5 CYS SG   1 1 
       15 15396 1 1  6 CYS C    C   7.877  -4.548   6.760 1.00 . A A .  6 CYS C    1 1 
       15 15397 1 1  6 CYS CA   C   7.767  -3.114   6.319 1.00 . A A .  6 CYS CA   1 1 
       15 15398 1 1  6 CYS CB   C   6.353  -2.852   5.856 1.00 . A A .  6 CYS CB   1 1 
       15 15399 1 1  6 CYS H    H   8.440  -3.365   4.389 1.00 . A A .  6 CYS H    1 1 
       15 15400 1 1  6 CYS HA   H   7.999  -2.438   7.127 1.00 . A A .  6 CYS HA   1 1 
       15 15401 1 1  6 CYS HB2  H   6.243  -3.458   4.964 1.00 . A A .  6 CYS HB2  1 1 
       15 15402 1 1  6 CYS HB3  H   5.653  -3.176   6.609 1.00 . A A .  6 CYS HB3  1 1 
       15 15403 1 1  6 CYS N    N   8.647  -2.890   5.223 1.00 . A A .  6 CYS N    1 1 
       15 15404 1 1  6 CYS O    O   8.154  -5.424   5.949 1.00 . A A .  6 CYS O    1 1 
       15 15405 1 1  6 CYS SG   S   6.021  -1.122   5.410 1.00 . A A .  6 CYS SG   1 1 
       15 15406 1 1  7 LEU C    C   6.350  -6.631   8.878 1.00 . A A .  7 LEU C    1 1 
       15 15407 1 1  7 LEU CA   C   7.748  -6.125   8.584 1.00 . A A .  7 LEU CA   1 1 
       15 15408 1 1  7 LEU CB   C   8.583  -6.128   9.869 1.00 . A A .  7 LEU CB   1 1 
       15 15409 1 1  7 LEU CD1  C  10.726  -5.683  11.088 1.00 . A A .  7 LEU CD1  1 1 
       15 15410 1 1  7 LEU CD2  C  10.793  -6.660   8.791 1.00 . A A .  7 LEU CD2  1 1 
       15 15411 1 1  7 LEU CG   C  10.052  -5.711   9.728 1.00 . A A .  7 LEU CG   1 1 
       15 15412 1 1  7 LEU H    H   7.488  -4.026   8.617 1.00 . A A .  7 LEU H    1 1 
       15 15413 1 1  7 LEU HA   H   8.212  -6.776   7.861 1.00 . A A .  7 LEU HA   1 1 
       15 15414 1 1  7 LEU HB2  H   8.110  -5.460  10.573 1.00 . A A .  7 LEU HB2  1 1 
       15 15415 1 1  7 LEU HB3  H   8.556  -7.126  10.282 1.00 . A A .  7 LEU HB3  1 1 
       15 15416 1 1  7 LEU HD11 H  11.757  -5.383  10.973 1.00 . A A .  7 LEU HD11 1 1 
       15 15417 1 1  7 LEU HD12 H  10.684  -6.667  11.532 1.00 . A A .  7 LEU HD12 1 1 
       15 15418 1 1  7 LEU HD13 H  10.218  -4.975  11.728 1.00 . A A .  7 LEU HD13 1 1 
       15 15419 1 1  7 LEU HD21 H  10.346  -6.624   7.810 1.00 . A A .  7 LEU HD21 1 1 
       15 15420 1 1  7 LEU HD22 H  10.739  -7.667   9.178 1.00 . A A .  7 LEU HD22 1 1 
       15 15421 1 1  7 LEU HD23 H  11.828  -6.359   8.717 1.00 . A A .  7 LEU HD23 1 1 
       15 15422 1 1  7 LEU HG   H  10.098  -4.715   9.312 1.00 . A A .  7 LEU HG   1 1 
       15 15423 1 1  7 LEU N    N   7.682  -4.785   8.026 1.00 . A A .  7 LEU N    1 1 
       15 15424 1 1  7 LEU O    O   6.116  -7.838   8.988 1.00 . A A .  7 LEU O    1 1 
       15 15425 1 1  8 LYS C    C   3.169  -5.370   8.273 1.00 . A A .  8 LYS C    1 1 
       15 15426 1 1  8 LYS CA   C   4.067  -6.033   9.288 1.00 . A A .  8 LYS CA   1 1 
       15 15427 1 1  8 LYS CB   C   3.692  -5.532  10.689 1.00 . A A .  8 LYS CB   1 1 
       15 15428 1 1  8 LYS CD   C   3.376  -3.554  12.257 1.00 . A A .  8 LYS CD   1 1 
       15 15429 1 1  8 LYS CE   C   1.936  -3.930  12.604 1.00 . A A .  8 LYS CE   1 1 
       15 15430 1 1  8 LYS CG   C   3.775  -4.008  10.854 1.00 . A A .  8 LYS CG   1 1 
       15 15431 1 1  8 LYS H    H   5.631  -4.763   8.890 1.00 . A A .  8 LYS H    1 1 
       15 15432 1 1  8 LYS HA   H   3.941  -7.105   9.258 1.00 . A A .  8 LYS HA   1 1 
       15 15433 1 1  8 LYS HB2  H   2.671  -5.830  10.859 1.00 . A A .  8 LYS HB2  1 1 
       15 15434 1 1  8 LYS HB3  H   4.332  -5.998  11.424 1.00 . A A .  8 LYS HB3  1 1 
       15 15435 1 1  8 LYS HD2  H   4.034  -4.022  12.973 1.00 . A A .  8 LYS HD2  1 1 
       15 15436 1 1  8 LYS HD3  H   3.484  -2.480  12.314 1.00 . A A .  8 LYS HD3  1 1 
       15 15437 1 1  8 LYS HE2  H   1.824  -5.001  12.529 1.00 . A A .  8 LYS HE2  1 1 
       15 15438 1 1  8 LYS HE3  H   1.748  -3.633  13.626 1.00 . A A .  8 LYS HE3  1 1 
       15 15439 1 1  8 LYS HG2  H   4.790  -3.693  10.664 1.00 . A A .  8 LYS HG2  1 1 
       15 15440 1 1  8 LYS HG3  H   3.118  -3.546  10.131 1.00 . A A .  8 LYS HG3  1 1 
       15 15441 1 1  8 LYS HZ1  H  -0.009  -3.648  11.946 1.00 . A A .  8 LYS HZ1  1 1 
       15 15442 1 1  8 LYS HZ2  H   1.118  -3.471  10.714 1.00 . A A .  8 LYS HZ2  1 1 
       15 15443 1 1  8 LYS HZ3  H   0.917  -2.247  11.856 1.00 . A A .  8 LYS HZ3  1 1 
       15 15444 1 1  8 LYS N    N   5.426  -5.713   9.000 1.00 . A A .  8 LYS N    1 1 
       15 15445 1 1  8 LYS NZ   N   0.938  -3.278  11.720 1.00 . A A .  8 LYS NZ   1 1 
       15 15446 1 1  8 LYS O    O   3.605  -4.485   7.533 1.00 . A A .  8 LYS O    1 1 
       15 15447 1 1  9 TYR C    C  -0.091  -4.636   8.374 1.00 . A A .  9 TYR C    1 1 
       15 15448 1 1  9 TYR CA   C   0.940  -5.200   7.408 1.00 . A A .  9 TYR CA   1 1 
       15 15449 1 1  9 TYR CB   C   0.250  -6.242   6.501 1.00 . A A .  9 TYR CB   1 1 
       15 15450 1 1  9 TYR CD1  C   1.564  -6.858   4.458 1.00 . A A .  9 TYR CD1  1 1 
       15 15451 1 1  9 TYR CD2  C   1.631  -8.343   6.285 1.00 . A A .  9 TYR CD2  1 1 
       15 15452 1 1  9 TYR CE1  C   2.373  -7.700   3.741 1.00 . A A .  9 TYR CE1  1 1 
       15 15453 1 1  9 TYR CE2  C   2.450  -9.191   5.578 1.00 . A A .  9 TYR CE2  1 1 
       15 15454 1 1  9 TYR CG   C   1.175  -7.159   5.730 1.00 . A A .  9 TYR CG   1 1 
       15 15455 1 1  9 TYR CZ   C   2.813  -8.864   4.302 1.00 . A A .  9 TYR CZ   1 1 
       15 15456 1 1  9 TYR H    H   1.707  -6.589   8.761 1.00 . A A .  9 TYR H    1 1 
       15 15457 1 1  9 TYR HA   H   1.377  -4.410   6.815 1.00 . A A .  9 TYR HA   1 1 
       15 15458 1 1  9 TYR HB2  H  -0.489  -6.851   6.992 1.00 . A A .  9 TYR HB2  1 1 
       15 15459 1 1  9 TYR HB3  H  -0.285  -5.673   5.756 1.00 . A A .  9 TYR HB3  1 1 
       15 15460 1 1  9 TYR HD1  H   1.199  -5.939   4.022 1.00 . A A .  9 TYR HD1  1 1 
       15 15461 1 1  9 TYR HD2  H   1.336  -8.592   7.293 1.00 . A A .  9 TYR HD2  1 1 
       15 15462 1 1  9 TYR HE1  H   2.669  -7.442   2.736 1.00 . A A .  9 TYR HE1  1 1 
       15 15463 1 1  9 TYR HE2  H   2.796 -10.111   6.022 1.00 . A A .  9 TYR HE2  1 1 
       15 15464 1 1  9 TYR HH   H   4.209  -9.153   3.042 1.00 . A A .  9 TYR HH   1 1 
       15 15465 1 1  9 TYR N    N   1.953  -5.810   8.223 1.00 . A A .  9 TYR N    1 1 
       15 15466 1 1  9 TYR O    O  -0.159  -5.081   9.519 1.00 . A A .  9 TYR O    1 1 
       15 15467 1 1  9 TYR OH   O   3.623  -9.709   3.573 1.00 . A A .  9 TYR OH   1 1 
       15 15468 1 1 10 THR C    C  -3.038  -4.119   8.895 1.00 . A A . 10 THR C    1 1 
       15 15469 1 1 10 THR CA   C  -1.895  -3.125   8.765 1.00 . A A . 10 THR CA   1 1 
       15 15470 1 1 10 THR CB   C  -2.421  -1.764   8.203 1.00 . A A . 10 THR CB   1 1 
       15 15471 1 1 10 THR CG2  C  -2.817  -1.875   6.737 1.00 . A A . 10 THR CG2  1 1 
       15 15472 1 1 10 THR H    H  -0.676  -3.268   7.073 1.00 . A A . 10 THR H    1 1 
       15 15473 1 1 10 THR HA   H  -1.462  -2.950   9.736 1.00 . A A . 10 THR HA   1 1 
       15 15474 1 1 10 THR HB   H  -1.626  -1.038   8.297 1.00 . A A . 10 THR HB   1 1 
       15 15475 1 1 10 THR HG1  H  -4.272  -1.119   8.359 1.00 . A A . 10 THR HG1  1 1 
       15 15476 1 1 10 THR HG21 H  -3.208  -0.924   6.404 1.00 . A A . 10 THR HG21 1 1 
       15 15477 1 1 10 THR HG22 H  -3.569  -2.640   6.616 1.00 . A A . 10 THR HG22 1 1 
       15 15478 1 1 10 THR HG23 H  -1.938  -2.112   6.156 1.00 . A A . 10 THR HG23 1 1 
       15 15479 1 1 10 THR N    N  -0.848  -3.673   7.952 1.00 . A A . 10 THR N    1 1 
       15 15480 1 1 10 THR O    O  -3.399  -4.803   7.927 1.00 . A A . 10 THR O    1 1 
       15 15481 1 1 10 THR OG1  O  -3.542  -1.295   8.972 1.00 . A A . 10 THR OG1  1 1 
       15 15482 1 1 11 LYS C    C  -6.013  -4.443  10.048 1.00 . A A . 11 LYS C    1 1 
       15 15483 1 1 11 LYS CA   C  -4.681  -5.131  10.334 1.00 . A A . 11 LYS CA   1 1 
       15 15484 1 1 11 LYS CB   C  -4.637  -5.664  11.771 1.00 . A A . 11 LYS CB   1 1 
       15 15485 1 1 11 LYS CD   C  -4.674  -5.204  14.253 1.00 . A A . 11 LYS CD   1 1 
       15 15486 1 1 11 LYS CE   C  -3.229  -5.629  14.485 1.00 . A A . 11 LYS CE   1 1 
       15 15487 1 1 11 LYS CG   C  -4.861  -4.614  12.859 1.00 . A A . 11 LYS CG   1 1 
       15 15488 1 1 11 LYS H    H  -3.213  -3.680  10.816 1.00 . A A . 11 LYS H    1 1 
       15 15489 1 1 11 LYS HA   H  -4.573  -5.959   9.650 1.00 . A A . 11 LYS HA   1 1 
       15 15490 1 1 11 LYS HB2  H  -5.398  -6.425  11.876 1.00 . A A . 11 LYS HB2  1 1 
       15 15491 1 1 11 LYS HB3  H  -3.670  -6.118  11.923 1.00 . A A . 11 LYS HB3  1 1 
       15 15492 1 1 11 LYS HD2  H  -4.944  -4.459  14.987 1.00 . A A . 11 LYS HD2  1 1 
       15 15493 1 1 11 LYS HD3  H  -5.318  -6.065  14.359 1.00 . A A . 11 LYS HD3  1 1 
       15 15494 1 1 11 LYS HE2  H  -2.942  -6.344  13.729 1.00 . A A . 11 LYS HE2  1 1 
       15 15495 1 1 11 LYS HE3  H  -2.595  -4.757  14.413 1.00 . A A . 11 LYS HE3  1 1 
       15 15496 1 1 11 LYS HG2  H  -4.167  -3.800  12.720 1.00 . A A . 11 LYS HG2  1 1 
       15 15497 1 1 11 LYS HG3  H  -5.869  -4.236  12.771 1.00 . A A . 11 LYS HG3  1 1 
       15 15498 1 1 11 LYS HZ1  H  -2.021  -6.489  15.927 1.00 . A A . 11 LYS HZ1  1 1 
       15 15499 1 1 11 LYS HZ2  H  -3.551  -7.156  15.832 1.00 . A A . 11 LYS HZ2  1 1 
       15 15500 1 1 11 LYS HZ3  H  -3.347  -5.650  16.582 1.00 . A A . 11 LYS HZ3  1 1 
       15 15501 1 1 11 LYS N    N  -3.580  -4.225  10.083 1.00 . A A . 11 LYS N    1 1 
       15 15502 1 1 11 LYS NZ   N  -3.027  -6.257  15.802 1.00 . A A . 11 LYS NZ   1 1 
       15 15503 1 1 11 LYS O    O  -7.072  -5.055  10.140 1.00 . A A . 11 LYS O    1 1 
       15 15504 1 1 12 ARG C    C  -7.029  -1.828   7.992 1.00 . A A . 12 ARG C    1 1 
       15 15505 1 1 12 ARG CA   C  -7.142  -2.409   9.404 1.00 . A A . 12 ARG CA   1 1 
       15 15506 1 1 12 ARG CB   C  -7.396  -1.275  10.422 1.00 . A A . 12 ARG CB   1 1 
       15 15507 1 1 12 ARG CD   C  -6.682   0.919  11.436 1.00 . A A . 12 ARG CD   1 1 
       15 15508 1 1 12 ARG CG   C  -6.303  -0.212  10.492 1.00 . A A . 12 ARG CG   1 1 
       15 15509 1 1 12 ARG CZ   C  -8.227   2.876  11.298 1.00 . A A . 12 ARG CZ   1 1 
       15 15510 1 1 12 ARG H    H  -5.079  -2.717   9.694 1.00 . A A . 12 ARG H    1 1 
       15 15511 1 1 12 ARG HA   H  -7.967  -3.103   9.441 1.00 . A A . 12 ARG HA   1 1 
       15 15512 1 1 12 ARG HB2  H  -8.322  -0.784  10.167 1.00 . A A . 12 ARG HB2  1 1 
       15 15513 1 1 12 ARG HB3  H  -7.496  -1.725  11.400 1.00 . A A . 12 ARG HB3  1 1 
       15 15514 1 1 12 ARG HD2  H  -6.855   0.509  12.420 1.00 . A A . 12 ARG HD2  1 1 
       15 15515 1 1 12 ARG HD3  H  -5.869   1.630  11.475 1.00 . A A . 12 ARG HD3  1 1 
       15 15516 1 1 12 ARG HE   H  -8.511   1.068  10.444 1.00 . A A . 12 ARG HE   1 1 
       15 15517 1 1 12 ARG HG2  H  -5.382  -0.664  10.828 1.00 . A A . 12 ARG HG2  1 1 
       15 15518 1 1 12 ARG HG3  H  -6.165   0.194   9.498 1.00 . A A . 12 ARG HG3  1 1 
       15 15519 1 1 12 ARG HH11 H  -6.559   3.262  12.414 1.00 . A A . 12 ARG HH11 1 1 
       15 15520 1 1 12 ARG HH12 H  -7.642   4.565  12.280 1.00 . A A . 12 ARG HH12 1 1 
       15 15521 1 1 12 ARG HH21 H  -9.992   2.854  10.280 1.00 . A A . 12 ARG HH21 1 1 
       15 15522 1 1 12 ARG HH22 H  -9.637   4.336  11.048 1.00 . A A . 12 ARG HH22 1 1 
       15 15523 1 1 12 ARG N    N  -5.952  -3.163   9.730 1.00 . A A . 12 ARG N    1 1 
       15 15524 1 1 12 ARG NE   N  -7.903   1.610  10.994 1.00 . A A . 12 ARG NE   1 1 
       15 15525 1 1 12 ARG NH1  N  -7.424   3.613  12.046 1.00 . A A . 12 ARG NH1  1 1 
       15 15526 1 1 12 ARG NH2  N  -9.363   3.391  10.846 1.00 . A A . 12 ARG NH2  1 1 
       15 15527 1 1 12 ARG O    O  -5.975  -1.269   7.630 1.00 . A A . 12 ARG O    1 1 
       15 15528 1 1 13 PRO C    C  -8.072   0.125   5.854 1.00 . A A . 13 PRO C    1 1 
       15 15529 1 1 13 PRO CA   C  -8.112  -1.405   5.823 1.00 . A A . 13 PRO CA   1 1 
       15 15530 1 1 13 PRO CB   C  -9.452  -1.885   5.244 1.00 . A A . 13 PRO CB   1 1 
       15 15531 1 1 13 PRO CD   C  -9.301  -2.744   7.449 1.00 . A A . 13 PRO CD   1 1 
       15 15532 1 1 13 PRO CG   C  -9.829  -3.048   6.084 1.00 . A A . 13 PRO CG   1 1 
       15 15533 1 1 13 PRO HA   H  -7.298  -1.774   5.215 1.00 . A A . 13 PRO HA   1 1 
       15 15534 1 1 13 PRO HB2  H -10.180  -1.090   5.321 1.00 . A A . 13 PRO HB2  1 1 
       15 15535 1 1 13 PRO HB3  H  -9.325  -2.168   4.209 1.00 . A A . 13 PRO HB3  1 1 
       15 15536 1 1 13 PRO HD2  H -10.013  -2.154   8.003 1.00 . A A . 13 PRO HD2  1 1 
       15 15537 1 1 13 PRO HD3  H  -9.069  -3.667   7.956 1.00 . A A . 13 PRO HD3  1 1 
       15 15538 1 1 13 PRO HG2  H -10.903  -3.153   6.107 1.00 . A A . 13 PRO HG2  1 1 
       15 15539 1 1 13 PRO HG3  H  -9.371  -3.946   5.697 1.00 . A A . 13 PRO HG3  1 1 
       15 15540 1 1 13 PRO N    N  -8.080  -1.976   7.164 1.00 . A A . 13 PRO N    1 1 
       15 15541 1 1 13 PRO O    O  -8.600   0.765   6.777 1.00 . A A . 13 PRO O    1 1 
       15 15542 1 1 14 LEU C    C  -8.260   2.523   3.603 1.00 . A A . 14 LEU C    1 1 
       15 15543 1 1 14 LEU CA   C  -7.298   2.114   4.725 1.00 . A A . 14 LEU CA   1 1 
       15 15544 1 1 14 LEU CB   C  -5.857   2.351   4.232 1.00 . A A . 14 LEU CB   1 1 
       15 15545 1 1 14 LEU CD1  C  -3.848   3.723   3.792 1.00 . A A . 14 LEU CD1  1 1 
       15 15546 1 1 14 LEU CD2  C  -5.971   4.893   4.180 1.00 . A A . 14 LEU CD2  1 1 
       15 15547 1 1 14 LEU CG   C  -5.156   3.682   4.522 1.00 . A A . 14 LEU CG   1 1 
       15 15548 1 1 14 LEU H    H  -7.089   0.123   4.151 1.00 . A A . 14 LEU H    1 1 
       15 15549 1 1 14 LEU HA   H  -7.466   2.615   5.666 1.00 . A A . 14 LEU HA   1 1 
       15 15550 1 1 14 LEU HB2  H  -5.228   1.569   4.622 1.00 . A A . 14 LEU HB2  1 1 
       15 15551 1 1 14 LEU HB3  H  -5.879   2.223   3.161 1.00 . A A . 14 LEU HB3  1 1 
       15 15552 1 1 14 LEU HD11 H  -4.030   3.629   2.733 1.00 . A A . 14 LEU HD11 1 1 
       15 15553 1 1 14 LEU HD12 H  -3.213   2.916   4.126 1.00 . A A . 14 LEU HD12 1 1 
       15 15554 1 1 14 LEU HD13 H  -3.366   4.667   3.992 1.00 . A A . 14 LEU HD13 1 1 
       15 15555 1 1 14 LEU HD21 H  -6.853   4.921   4.801 1.00 . A A . 14 LEU HD21 1 1 
       15 15556 1 1 14 LEU HD22 H  -6.224   4.901   3.131 1.00 . A A . 14 LEU HD22 1 1 
       15 15557 1 1 14 LEU HD23 H  -5.330   5.732   4.409 1.00 . A A . 14 LEU HD23 1 1 
       15 15558 1 1 14 LEU HG   H  -4.916   3.704   5.576 1.00 . A A . 14 LEU HG   1 1 
       15 15559 1 1 14 LEU N    N  -7.459   0.687   4.860 1.00 . A A . 14 LEU N    1 1 
       15 15560 1 1 14 LEU O    O  -8.218   1.908   2.536 1.00 . A A . 14 LEU O    1 1 
       15 15561 1 1 15 PRO C    C  -9.294   4.494   1.542 1.00 . A A . 15 PRO C    1 1 
       15 15562 1 1 15 PRO CA   C -10.075   3.911   2.727 1.00 . A A . 15 PRO CA   1 1 
       15 15563 1 1 15 PRO CB   C -10.926   5.004   3.387 1.00 . A A . 15 PRO CB   1 1 
       15 15564 1 1 15 PRO CD   C  -9.420   4.230   5.051 1.00 . A A . 15 PRO CD   1 1 
       15 15565 1 1 15 PRO CG   C -10.813   4.735   4.846 1.00 . A A . 15 PRO CG   1 1 
       15 15566 1 1 15 PRO HA   H -10.699   3.098   2.389 1.00 . A A . 15 PRO HA   1 1 
       15 15567 1 1 15 PRO HB2  H -10.526   5.972   3.130 1.00 . A A . 15 PRO HB2  1 1 
       15 15568 1 1 15 PRO HB3  H -11.948   4.928   3.051 1.00 . A A . 15 PRO HB3  1 1 
       15 15569 1 1 15 PRO HD2  H  -8.751   5.070   5.160 1.00 . A A . 15 PRO HD2  1 1 
       15 15570 1 1 15 PRO HD3  H  -9.370   3.579   5.910 1.00 . A A . 15 PRO HD3  1 1 
       15 15571 1 1 15 PRO HG2  H -10.973   5.650   5.400 1.00 . A A . 15 PRO HG2  1 1 
       15 15572 1 1 15 PRO HG3  H -11.532   3.988   5.144 1.00 . A A . 15 PRO HG3  1 1 
       15 15573 1 1 15 PRO N    N  -9.170   3.497   3.805 1.00 . A A . 15 PRO N    1 1 
       15 15574 1 1 15 PRO O    O  -8.424   5.356   1.715 1.00 . A A . 15 PRO O    1 1 
       15 15575 1 1 16 LEU C    C  -9.089   5.905  -1.209 1.00 . A A . 16 LEU C    1 1 
       15 15576 1 1 16 LEU CA   C  -8.966   4.436  -0.890 1.00 . A A . 16 LEU CA   1 1 
       15 15577 1 1 16 LEU CB   C  -9.443   3.593  -2.042 1.00 . A A . 16 LEU CB   1 1 
       15 15578 1 1 16 LEU CD1  C  -7.392   3.636  -3.452 1.00 . A A . 16 LEU CD1  1 1 
       15 15579 1 1 16 LEU CD2  C  -9.634   3.136  -4.417 1.00 . A A . 16 LEU CD2  1 1 
       15 15580 1 1 16 LEU CG   C  -8.888   3.917  -3.394 1.00 . A A . 16 LEU CG   1 1 
       15 15581 1 1 16 LEU H    H -10.420   3.442   0.288 1.00 . A A . 16 LEU H    1 1 
       15 15582 1 1 16 LEU HA   H  -7.923   4.231  -0.733 1.00 . A A . 16 LEU HA   1 1 
       15 15583 1 1 16 LEU HB2  H  -9.093   2.583  -1.883 1.00 . A A . 16 LEU HB2  1 1 
       15 15584 1 1 16 LEU HB3  H -10.519   3.639  -2.090 1.00 . A A . 16 LEU HB3  1 1 
       15 15585 1 1 16 LEU HD11 H  -7.026   3.824  -4.449 1.00 . A A . 16 LEU HD11 1 1 
       15 15586 1 1 16 LEU HD12 H  -7.213   2.603  -3.198 1.00 . A A . 16 LEU HD12 1 1 
       15 15587 1 1 16 LEU HD13 H  -6.874   4.276  -2.755 1.00 . A A . 16 LEU HD13 1 1 
       15 15588 1 1 16 LEU HD21 H  -9.539   2.086  -4.190 1.00 . A A . 16 LEU HD21 1 1 
       15 15589 1 1 16 LEU HD22 H  -9.242   3.363  -5.395 1.00 . A A . 16 LEU HD22 1 1 
       15 15590 1 1 16 LEU HD23 H -10.666   3.451  -4.337 1.00 . A A . 16 LEU HD23 1 1 
       15 15591 1 1 16 LEU HG   H  -9.042   4.967  -3.594 1.00 . A A . 16 LEU HG   1 1 
       15 15592 1 1 16 LEU N    N  -9.656   4.056   0.346 1.00 . A A . 16 LEU N    1 1 
       15 15593 1 1 16 LEU O    O  -8.162   6.526  -1.747 1.00 . A A . 16 LEU O    1 1 
       15 15594 1 1 17 LYS C    C  -9.553   8.782  -0.338 1.00 . A A . 17 LYS C    1 1 
       15 15595 1 1 17 LYS CA   C -10.510   7.867  -1.095 1.00 . A A . 17 LYS CA   1 1 
       15 15596 1 1 17 LYS CB   C -11.962   8.177  -0.729 1.00 . A A . 17 LYS CB   1 1 
       15 15597 1 1 17 LYS CD   C -14.399   7.712  -1.140 1.00 . A A . 17 LYS CD   1 1 
       15 15598 1 1 17 LYS CE   C -15.395   6.912  -1.968 1.00 . A A . 17 LYS CE   1 1 
       15 15599 1 1 17 LYS CG   C -12.974   7.389  -1.545 1.00 . A A . 17 LYS CG   1 1 
       15 15600 1 1 17 LYS H    H -10.886   5.893  -0.427 1.00 . A A . 17 LYS H    1 1 
       15 15601 1 1 17 LYS HA   H -10.379   8.049  -2.150 1.00 . A A . 17 LYS HA   1 1 
       15 15602 1 1 17 LYS HB2  H -12.107   7.943   0.315 1.00 . A A . 17 LYS HB2  1 1 
       15 15603 1 1 17 LYS HB3  H -12.146   9.229  -0.882 1.00 . A A . 17 LYS HB3  1 1 
       15 15604 1 1 17 LYS HD2  H -14.530   7.472  -0.096 1.00 . A A . 17 LYS HD2  1 1 
       15 15605 1 1 17 LYS HD3  H -14.579   8.765  -1.294 1.00 . A A . 17 LYS HD3  1 1 
       15 15606 1 1 17 LYS HE2  H -15.262   7.160  -3.011 1.00 . A A . 17 LYS HE2  1 1 
       15 15607 1 1 17 LYS HE3  H -15.197   5.860  -1.822 1.00 . A A . 17 LYS HE3  1 1 
       15 15608 1 1 17 LYS HG2  H -12.847   7.632  -2.590 1.00 . A A . 17 LYS HG2  1 1 
       15 15609 1 1 17 LYS HG3  H -12.794   6.334  -1.399 1.00 . A A . 17 LYS HG3  1 1 
       15 15610 1 1 17 LYS HZ1  H -17.455   6.655  -2.172 1.00 . A A . 17 LYS HZ1  1 1 
       15 15611 1 1 17 LYS HZ2  H -17.017   8.207  -1.701 1.00 . A A . 17 LYS HZ2  1 1 
       15 15612 1 1 17 LYS HZ3  H -16.961   6.948  -0.592 1.00 . A A . 17 LYS HZ3  1 1 
       15 15613 1 1 17 LYS N    N -10.215   6.463  -0.860 1.00 . A A . 17 LYS N    1 1 
       15 15614 1 1 17 LYS NZ   N -16.791   7.199  -1.586 1.00 . A A . 17 LYS NZ   1 1 
       15 15615 1 1 17 LYS O    O  -9.539   9.985  -0.553 1.00 . A A . 17 LYS O    1 1 
       15 15616 1 1 18 ARG C    C  -6.389   8.625   1.166 1.00 . A A . 18 ARG C    1 1 
       15 15617 1 1 18 ARG CA   C  -7.865   8.986   1.410 1.00 . A A . 18 ARG CA   1 1 
       15 15618 1 1 18 ARG CB   C  -8.229   8.814   2.895 1.00 . A A . 18 ARG CB   1 1 
       15 15619 1 1 18 ARG CD   C -10.013   9.109   4.665 1.00 . A A . 18 ARG CD   1 1 
       15 15620 1 1 18 ARG CG   C  -9.719   9.004   3.181 1.00 . A A . 18 ARG CG   1 1 
       15 15621 1 1 18 ARG CZ   C  -9.679  10.785   6.484 1.00 . A A . 18 ARG CZ   1 1 
       15 15622 1 1 18 ARG H    H  -8.800   7.214   0.591 1.00 . A A . 18 ARG H    1 1 
       15 15623 1 1 18 ARG HA   H  -7.976  10.025   1.144 1.00 . A A . 18 ARG HA   1 1 
       15 15624 1 1 18 ARG HB2  H  -7.944   7.821   3.209 1.00 . A A . 18 ARG HB2  1 1 
       15 15625 1 1 18 ARG HB3  H  -7.676   9.535   3.479 1.00 . A A . 18 ARG HB3  1 1 
       15 15626 1 1 18 ARG HD2  H -11.078   9.015   4.817 1.00 . A A . 18 ARG HD2  1 1 
       15 15627 1 1 18 ARG HD3  H  -9.500   8.312   5.184 1.00 . A A . 18 ARG HD3  1 1 
       15 15628 1 1 18 ARG HE   H  -9.203  11.026   4.544 1.00 . A A . 18 ARG HE   1 1 
       15 15629 1 1 18 ARG HG2  H -10.057   9.908   2.699 1.00 . A A . 18 ARG HG2  1 1 
       15 15630 1 1 18 ARG HG3  H -10.256   8.162   2.773 1.00 . A A . 18 ARG HG3  1 1 
       15 15631 1 1 18 ARG HH11 H -10.328   8.987   7.196 1.00 . A A . 18 ARG HH11 1 1 
       15 15632 1 1 18 ARG HH12 H -10.162  10.206   8.381 1.00 . A A . 18 ARG HH12 1 1 
       15 15633 1 1 18 ARG HH21 H  -9.077  12.691   6.127 1.00 . A A . 18 ARG HH21 1 1 
       15 15634 1 1 18 ARG HH22 H  -9.467  12.371   7.756 1.00 . A A . 18 ARG HH22 1 1 
       15 15635 1 1 18 ARG N    N  -8.766   8.200   0.558 1.00 . A A . 18 ARG N    1 1 
       15 15636 1 1 18 ARG NE   N  -9.564  10.398   5.211 1.00 . A A . 18 ARG NE   1 1 
       15 15637 1 1 18 ARG NH1  N -10.089   9.935   7.417 1.00 . A A . 18 ARG NH1  1 1 
       15 15638 1 1 18 ARG NH2  N  -9.384  12.029   6.815 1.00 . A A . 18 ARG NH2  1 1 
       15 15639 1 1 18 ARG O    O  -5.495   9.074   1.899 1.00 . A A . 18 ARG O    1 1 
       15 15640 1 1 19 ILE C    C  -4.259   8.191  -1.398 1.00 . A A . 19 ILE C    1 1 
       15 15641 1 1 19 ILE CA   C  -4.788   7.395  -0.198 1.00 . A A . 19 ILE CA   1 1 
       15 15642 1 1 19 ILE CB   C  -4.784   5.877  -0.562 1.00 . A A . 19 ILE CB   1 1 
       15 15643 1 1 19 ILE CD1  C  -5.647   3.609   0.155 1.00 . A A . 19 ILE CD1  1 1 
       15 15644 1 1 19 ILE CG1  C  -5.443   5.055   0.538 1.00 . A A . 19 ILE CG1  1 1 
       15 15645 1 1 19 ILE CG2  C  -3.343   5.378  -0.757 1.00 . A A . 19 ILE CG2  1 1 
       15 15646 1 1 19 ILE H    H  -6.870   7.621  -0.480 1.00 . A A . 19 ILE H    1 1 
       15 15647 1 1 19 ILE HA   H  -4.152   7.561   0.657 1.00 . A A . 19 ILE HA   1 1 
       15 15648 1 1 19 ILE HB   H  -5.328   5.738  -1.484 1.00 . A A . 19 ILE HB   1 1 
       15 15649 1 1 19 ILE HD11 H  -6.251   3.525  -0.734 1.00 . A A . 19 ILE HD11 1 1 
       15 15650 1 1 19 ILE HD12 H  -6.104   3.059   0.963 1.00 . A A . 19 ILE HD12 1 1 
       15 15651 1 1 19 ILE HD13 H  -4.690   3.185  -0.104 1.00 . A A . 19 ILE HD13 1 1 
       15 15652 1 1 19 ILE HG12 H  -4.783   5.065   1.397 1.00 . A A . 19 ILE HG12 1 1 
       15 15653 1 1 19 ILE HG13 H  -6.397   5.462   0.836 1.00 . A A . 19 ILE HG13 1 1 
       15 15654 1 1 19 ILE HG21 H  -2.775   5.548   0.146 1.00 . A A . 19 ILE HG21 1 1 
       15 15655 1 1 19 ILE HG22 H  -2.874   5.907  -1.574 1.00 . A A . 19 ILE HG22 1 1 
       15 15656 1 1 19 ILE HG23 H  -3.340   4.317  -0.953 1.00 . A A . 19 ILE HG23 1 1 
       15 15657 1 1 19 ILE N    N  -6.137   7.857   0.124 1.00 . A A . 19 ILE N    1 1 
       15 15658 1 1 19 ILE O    O  -5.005   8.469  -2.338 1.00 . A A . 19 ILE O    1 1 
       15 15659 1 1 20 LYS C    C  -1.632   8.407  -3.397 1.00 . A A . 20 LYS C    1 1 
       15 15660 1 1 20 LYS CA   C  -2.384   9.321  -2.430 1.00 . A A . 20 LYS CA   1 1 
       15 15661 1 1 20 LYS CB   C  -1.408  10.371  -1.889 1.00 . A A . 20 LYS CB   1 1 
       15 15662 1 1 20 LYS CD   C  -3.224  12.052  -1.630 1.00 . A A . 20 LYS CD   1 1 
       15 15663 1 1 20 LYS CE   C  -2.909  12.699  -2.992 1.00 . A A . 20 LYS CE   1 1 
       15 15664 1 1 20 LYS CG   C  -2.025  11.394  -0.990 1.00 . A A . 20 LYS CG   1 1 
       15 15665 1 1 20 LYS H    H  -2.475   8.381  -0.548 1.00 . A A . 20 LYS H    1 1 
       15 15666 1 1 20 LYS HA   H  -3.175   9.840  -2.952 1.00 . A A . 20 LYS HA   1 1 
       15 15667 1 1 20 LYS HB2  H  -0.619   9.889  -1.335 1.00 . A A . 20 LYS HB2  1 1 
       15 15668 1 1 20 LYS HB3  H  -0.965  10.916  -2.702 1.00 . A A . 20 LYS HB3  1 1 
       15 15669 1 1 20 LYS HD2  H  -3.962  11.262  -1.686 1.00 . A A . 20 LYS HD2  1 1 
       15 15670 1 1 20 LYS HD3  H  -3.585  12.801  -0.936 1.00 . A A . 20 LYS HD3  1 1 
       15 15671 1 1 20 LYS HE2  H  -2.556  11.936  -3.670 1.00 . A A . 20 LYS HE2  1 1 
       15 15672 1 1 20 LYS HE3  H  -3.821  13.119  -3.388 1.00 . A A . 20 LYS HE3  1 1 
       15 15673 1 1 20 LYS HG2  H  -2.348  10.890  -0.091 1.00 . A A . 20 LYS HG2  1 1 
       15 15674 1 1 20 LYS HG3  H  -1.289  12.145  -0.744 1.00 . A A . 20 LYS HG3  1 1 
       15 15675 1 1 20 LYS HZ1  H  -2.166  14.511  -2.234 1.00 . A A . 20 LYS HZ1  1 1 
       15 15676 1 1 20 LYS HZ2  H  -1.774  14.215  -3.830 1.00 . A A . 20 LYS HZ2  1 1 
       15 15677 1 1 20 LYS HZ3  H  -0.955  13.388  -2.606 1.00 . A A . 20 LYS HZ3  1 1 
       15 15678 1 1 20 LYS N    N  -3.004   8.581  -1.349 1.00 . A A . 20 LYS N    1 1 
       15 15679 1 1 20 LYS NZ   N  -1.879  13.764  -2.898 1.00 . A A . 20 LYS NZ   1 1 
       15 15680 1 1 20 LYS O    O  -1.714   8.582  -4.618 1.00 . A A . 20 LYS O    1 1 
       15 15681 1 1 21 SER C    C   0.475   5.440  -2.780 1.00 . A A . 21 SER C    1 1 
       15 15682 1 1 21 SER CA   C  -0.061   6.564  -3.643 1.00 . A A . 21 SER CA   1 1 
       15 15683 1 1 21 SER CB   C   1.109   7.367  -4.247 1.00 . A A . 21 SER CB   1 1 
       15 15684 1 1 21 SER H    H  -0.922   7.267  -1.882 1.00 . A A . 21 SER H    1 1 
       15 15685 1 1 21 SER HA   H  -0.652   6.152  -4.446 1.00 . A A . 21 SER HA   1 1 
       15 15686 1 1 21 SER HB2  H   1.762   6.696  -4.784 1.00 . A A . 21 SER HB2  1 1 
       15 15687 1 1 21 SER HB3  H   0.712   8.109  -4.923 1.00 . A A . 21 SER HB3  1 1 
       15 15688 1 1 21 SER HG   H   2.321   8.760  -3.679 1.00 . A A . 21 SER HG   1 1 
       15 15689 1 1 21 SER N    N  -0.906   7.438  -2.849 1.00 . A A . 21 SER N    1 1 
       15 15690 1 1 21 SER O    O   0.256   5.433  -1.562 1.00 . A A . 21 SER O    1 1 
       15 15691 1 1 21 SER OG   O   1.874   8.031  -3.229 1.00 . A A . 21 SER OG   1 1 
       15 15692 1 1 22 TYR C    C   3.181   3.195  -3.135 1.00 . A A . 22 TYR C    1 1 
       15 15693 1 1 22 TYR CA   C   1.763   3.420  -2.661 1.00 . A A . 22 TYR CA   1 1 
       15 15694 1 1 22 TYR CB   C   0.959   2.117  -2.769 1.00 . A A . 22 TYR CB   1 1 
       15 15695 1 1 22 TYR CD1  C  -0.339   1.628  -4.850 1.00 . A A . 22 TYR CD1  1 1 
       15 15696 1 1 22 TYR CD2  C   1.889   0.859  -4.779 1.00 . A A . 22 TYR CD2  1 1 
       15 15697 1 1 22 TYR CE1  C  -0.476   1.096  -6.101 1.00 . A A . 22 TYR CE1  1 1 
       15 15698 1 1 22 TYR CE2  C   1.754   0.325  -6.037 1.00 . A A . 22 TYR CE2  1 1 
       15 15699 1 1 22 TYR CG   C   0.831   1.528  -4.165 1.00 . A A . 22 TYR CG   1 1 
       15 15700 1 1 22 TYR CZ   C   0.565   0.448  -6.691 1.00 . A A . 22 TYR CZ   1 1 
       15 15701 1 1 22 TYR H    H   1.247   4.493  -4.369 1.00 . A A . 22 TYR H    1 1 
       15 15702 1 1 22 TYR HA   H   1.834   3.686  -1.615 1.00 . A A . 22 TYR HA   1 1 
       15 15703 1 1 22 TYR HB2  H   1.434   1.372  -2.150 1.00 . A A . 22 TYR HB2  1 1 
       15 15704 1 1 22 TYR HB3  H  -0.035   2.297  -2.388 1.00 . A A . 22 TYR HB3  1 1 
       15 15705 1 1 22 TYR HD1  H  -1.161   2.144  -4.382 1.00 . A A . 22 TYR HD1  1 1 
       15 15706 1 1 22 TYR HD2  H   2.827   0.766  -4.252 1.00 . A A . 22 TYR HD2  1 1 
       15 15707 1 1 22 TYR HE1  H  -1.415   1.182  -6.617 1.00 . A A . 22 TYR HE1  1 1 
       15 15708 1 1 22 TYR HE2  H   2.581  -0.189  -6.503 1.00 . A A . 22 TYR HE2  1 1 
       15 15709 1 1 22 TYR HH   H  -0.147   0.533  -8.451 1.00 . A A . 22 TYR HH   1 1 
       15 15710 1 1 22 TYR N    N   1.146   4.491  -3.394 1.00 . A A . 22 TYR N    1 1 
       15 15711 1 1 22 TYR O    O   3.598   3.717  -4.168 1.00 . A A . 22 TYR O    1 1 
       15 15712 1 1 22 TYR OH   O   0.416  -0.074  -7.956 1.00 . A A . 22 TYR OH   1 1 
       15 15713 1 1 23 THR C    C   5.284   0.512  -2.791 1.00 . A A . 23 THR C    1 1 
       15 15714 1 1 23 THR CA   C   5.235   2.040  -2.705 1.00 . A A . 23 THR CA   1 1 
       15 15715 1 1 23 THR CB   C   6.196   2.527  -1.617 1.00 . A A . 23 THR CB   1 1 
       15 15716 1 1 23 THR CG2  C   7.633   2.172  -1.971 1.00 . A A . 23 THR CG2  1 1 
       15 15717 1 1 23 THR H    H   3.514   2.118  -1.532 1.00 . A A . 23 THR H    1 1 
       15 15718 1 1 23 THR HA   H   5.514   2.480  -3.650 1.00 . A A . 23 THR HA   1 1 
       15 15719 1 1 23 THR HB   H   5.926   2.048  -0.689 1.00 . A A . 23 THR HB   1 1 
       15 15720 1 1 23 THR HG1  H   5.219   4.180  -1.899 1.00 . A A . 23 THR HG1  1 1 
       15 15721 1 1 23 THR HG21 H   7.679   1.099  -2.100 1.00 . A A . 23 THR HG21 1 1 
       15 15722 1 1 23 THR HG22 H   8.298   2.481  -1.180 1.00 . A A . 23 THR HG22 1 1 
       15 15723 1 1 23 THR HG23 H   7.902   2.649  -2.901 1.00 . A A . 23 THR HG23 1 1 
       15 15724 1 1 23 THR N    N   3.903   2.434  -2.380 1.00 . A A . 23 THR N    1 1 
       15 15725 1 1 23 THR O    O   4.755  -0.178  -1.914 1.00 . A A . 23 THR O    1 1 
       15 15726 1 1 23 THR OG1  O   6.058   3.954  -1.477 1.00 . A A . 23 THR OG1  1 1 
       15 15727 1 1 24 ILE C    C   7.194  -1.987  -3.299 1.00 . A A . 24 ILE C    1 1 
       15 15728 1 1 24 ILE CA   C   5.966  -1.443  -4.004 1.00 . A A . 24 ILE CA   1 1 
       15 15729 1 1 24 ILE CB   C   5.985  -1.871  -5.496 1.00 . A A . 24 ILE CB   1 1 
       15 15730 1 1 24 ILE CD1  C   4.644  -1.712  -7.664 1.00 . A A . 24 ILE CD1  1 1 
       15 15731 1 1 24 ILE CG1  C   4.714  -1.388  -6.190 1.00 . A A . 24 ILE CG1  1 1 
       15 15732 1 1 24 ILE CG2  C   6.114  -3.393  -5.617 1.00 . A A . 24 ILE CG2  1 1 
       15 15733 1 1 24 ILE H    H   6.269   0.572  -4.528 1.00 . A A . 24 ILE H    1 1 
       15 15734 1 1 24 ILE HA   H   5.091  -1.871  -3.536 1.00 . A A . 24 ILE HA   1 1 
       15 15735 1 1 24 ILE HB   H   6.840  -1.417  -5.974 1.00 . A A . 24 ILE HB   1 1 
       15 15736 1 1 24 ILE HD11 H   4.702  -2.781  -7.798 1.00 . A A . 24 ILE HD11 1 1 
       15 15737 1 1 24 ILE HD12 H   5.475  -1.241  -8.170 1.00 . A A . 24 ILE HD12 1 1 
       15 15738 1 1 24 ILE HD13 H   3.713  -1.345  -8.074 1.00 . A A . 24 ILE HD13 1 1 
       15 15739 1 1 24 ILE HG12 H   3.860  -1.849  -5.713 1.00 . A A . 24 ILE HG12 1 1 
       15 15740 1 1 24 ILE HG13 H   4.648  -0.317  -6.075 1.00 . A A . 24 ILE HG13 1 1 
       15 15741 1 1 24 ILE HG21 H   5.279  -3.864  -5.119 1.00 . A A . 24 ILE HG21 1 1 
       15 15742 1 1 24 ILE HG22 H   7.037  -3.716  -5.159 1.00 . A A . 24 ILE HG22 1 1 
       15 15743 1 1 24 ILE HG23 H   6.111  -3.667  -6.662 1.00 . A A . 24 ILE HG23 1 1 
       15 15744 1 1 24 ILE N    N   5.878  -0.012  -3.840 1.00 . A A . 24 ILE N    1 1 
       15 15745 1 1 24 ILE O    O   8.332  -1.735  -3.713 1.00 . A A . 24 ILE O    1 1 
       15 15746 1 1 25 GLN C    C   8.162  -4.746  -2.013 1.00 . A A . 25 GLN C    1 1 
       15 15747 1 1 25 GLN CA   C   8.017  -3.338  -1.509 1.00 . A A . 25 GLN CA   1 1 
       15 15748 1 1 25 GLN CB   C   7.718  -3.338  -0.020 1.00 . A A . 25 GLN CB   1 1 
       15 15749 1 1 25 GLN CD   C   8.236  -4.184   2.259 1.00 . A A . 25 GLN CD   1 1 
       15 15750 1 1 25 GLN CG   C   8.613  -4.212   0.804 1.00 . A A . 25 GLN CG   1 1 
       15 15751 1 1 25 GLN H    H   6.051  -2.760  -1.885 1.00 . A A . 25 GLN H    1 1 
       15 15752 1 1 25 GLN HA   H   8.938  -2.800  -1.681 1.00 . A A . 25 GLN HA   1 1 
       15 15753 1 1 25 GLN HB2  H   7.856  -2.333   0.341 1.00 . A A . 25 GLN HB2  1 1 
       15 15754 1 1 25 GLN HB3  H   6.699  -3.627   0.185 1.00 . A A . 25 GLN HB3  1 1 
       15 15755 1 1 25 GLN HE21 H   8.787  -6.054   2.461 1.00 . A A . 25 GLN HE21 1 1 
       15 15756 1 1 25 GLN HE22 H   8.248  -5.312   3.903 1.00 . A A . 25 GLN HE22 1 1 
       15 15757 1 1 25 GLN HG2  H   8.534  -5.228   0.446 1.00 . A A . 25 GLN HG2  1 1 
       15 15758 1 1 25 GLN HG3  H   9.632  -3.871   0.704 1.00 . A A . 25 GLN HG3  1 1 
       15 15759 1 1 25 GLN N    N   6.965  -2.678  -2.226 1.00 . A A . 25 GLN N    1 1 
       15 15760 1 1 25 GLN NE2  N   8.430  -5.278   2.943 1.00 . A A . 25 GLN NE2  1 1 
       15 15761 1 1 25 GLN O    O   7.224  -5.536  -1.940 1.00 . A A . 25 GLN O    1 1 
       15 15762 1 1 25 GLN OE1  O   7.744  -3.203   2.755 1.00 . A A . 25 GLN OE1  1 1 
       15 15763 1 1 26 SER C    C  10.415  -7.110  -1.995 1.00 . A A . 26 SER C    1 1 
       15 15764 1 1 26 SER CA   C   9.564  -6.368  -3.012 1.00 . A A . 26 SER CA   1 1 
       15 15765 1 1 26 SER CB   C  10.261  -6.323  -4.371 1.00 . A A . 26 SER CB   1 1 
       15 15766 1 1 26 SER H    H  10.009  -4.374  -2.619 1.00 . A A . 26 SER H    1 1 
       15 15767 1 1 26 SER HA   H   8.619  -6.879  -3.120 1.00 . A A . 26 SER HA   1 1 
       15 15768 1 1 26 SER HB2  H   9.658  -5.764  -5.070 1.00 . A A . 26 SER HB2  1 1 
       15 15769 1 1 26 SER HB3  H  11.222  -5.843  -4.258 1.00 . A A . 26 SER HB3  1 1 
       15 15770 1 1 26 SER HG   H  10.293  -7.591  -5.830 1.00 . A A . 26 SER HG   1 1 
       15 15771 1 1 26 SER N    N   9.306  -5.053  -2.540 1.00 . A A . 26 SER N    1 1 
       15 15772 1 1 26 SER O    O  11.271  -6.511  -1.315 1.00 . A A . 26 SER O    1 1 
       15 15773 1 1 26 SER OG   O  10.465  -7.629  -4.879 1.00 . A A . 26 SER OG   1 1 
       15 15774 1 1 27 ASN C    C  12.368  -9.515  -1.431 1.00 . A A . 27 ASN C    1 1 
       15 15775 1 1 27 ASN CA   C  10.936  -9.240  -0.952 1.00 . A A . 27 ASN CA   1 1 
       15 15776 1 1 27 ASN CB   C  10.176 -10.540  -0.627 1.00 . A A . 27 ASN CB   1 1 
       15 15777 1 1 27 ASN CG   C   9.932 -11.421  -1.829 1.00 . A A . 27 ASN CG   1 1 
       15 15778 1 1 27 ASN H    H   9.567  -8.819  -2.523 1.00 . A A . 27 ASN H    1 1 
       15 15779 1 1 27 ASN HA   H  11.014  -8.646  -0.052 1.00 . A A . 27 ASN HA   1 1 
       15 15780 1 1 27 ASN HB2  H  10.741 -11.108   0.095 1.00 . A A . 27 ASN HB2  1 1 
       15 15781 1 1 27 ASN HB3  H   9.222 -10.279  -0.193 1.00 . A A . 27 ASN HB3  1 1 
       15 15782 1 1 27 ASN HD21 H   8.169 -10.563  -2.155 1.00 . A A . 27 ASN HD21 1 1 
       15 15783 1 1 27 ASN HD22 H   8.620 -11.790  -3.262 1.00 . A A . 27 ASN HD22 1 1 
       15 15784 1 1 27 ASN N    N  10.212  -8.411  -1.907 1.00 . A A . 27 ASN N    1 1 
       15 15785 1 1 27 ASN ND2  N   8.803 -11.238  -2.470 1.00 . A A . 27 ASN ND2  1 1 
       15 15786 1 1 27 ASN O    O  13.142 -10.213  -0.769 1.00 . A A . 27 ASN O    1 1 
       15 15787 1 1 27 ASN OD1  O  10.738 -12.282  -2.155 1.00 . A A . 27 ASN OD1  1 1 
       15 15788 1 1 28 GLU C    C  14.959  -8.058  -2.301 1.00 . A A . 28 GLU C    1 1 
       15 15789 1 1 28 GLU CA   C  14.051  -9.005  -3.098 1.00 . A A . 28 GLU CA   1 1 
       15 15790 1 1 28 GLU CB   C  14.067  -8.632  -4.577 1.00 . A A . 28 GLU CB   1 1 
       15 15791 1 1 28 GLU CD   C  13.997 -10.979  -5.438 1.00 . A A . 28 GLU CD   1 1 
       15 15792 1 1 28 GLU CG   C  13.346  -9.622  -5.469 1.00 . A A . 28 GLU CG   1 1 
       15 15793 1 1 28 GLU H    H  12.000  -8.536  -3.123 1.00 . A A . 28 GLU H    1 1 
       15 15794 1 1 28 GLU HA   H  14.416 -10.015  -2.988 1.00 . A A . 28 GLU HA   1 1 
       15 15795 1 1 28 GLU HB2  H  13.602  -7.665  -4.700 1.00 . A A . 28 GLU HB2  1 1 
       15 15796 1 1 28 GLU HB3  H  15.094  -8.571  -4.906 1.00 . A A . 28 GLU HB3  1 1 
       15 15797 1 1 28 GLU HG2  H  12.325  -9.719  -5.129 1.00 . A A . 28 GLU HG2  1 1 
       15 15798 1 1 28 GLU HG3  H  13.353  -9.254  -6.483 1.00 . A A . 28 GLU HG3  1 1 
       15 15799 1 1 28 GLU N    N  12.700  -8.967  -2.586 1.00 . A A . 28 GLU N    1 1 
       15 15800 1 1 28 GLU O    O  16.147  -8.348  -2.082 1.00 . A A . 28 GLU O    1 1 
       15 15801 1 1 28 GLU OE1  O  14.966 -11.198  -6.197 1.00 . A A . 28 GLU OE1  1 1 
       15 15802 1 1 28 GLU OE2  O  13.569 -11.838  -4.661 1.00 . A A . 28 GLU OE2  1 1 
       15 15803 1 1 29 ALA C    C  14.746  -5.893   0.341 1.00 . A A . 29 ALA C    1 1 
       15 15804 1 1 29 ALA CA   C  15.165  -5.929  -1.123 1.00 . A A . 29 ALA CA   1 1 
       15 15805 1 1 29 ALA CB   C  14.991  -4.556  -1.749 1.00 . A A . 29 ALA CB   1 1 
       15 15806 1 1 29 ALA H    H  13.454  -6.764  -2.063 1.00 . A A . 29 ALA H    1 1 
       15 15807 1 1 29 ALA HA   H  16.209  -6.197  -1.179 1.00 . A A . 29 ALA HA   1 1 
       15 15808 1 1 29 ALA HB1  H  15.588  -3.833  -1.213 1.00 . A A . 29 ALA HB1  1 1 
       15 15809 1 1 29 ALA HB2  H  13.951  -4.270  -1.701 1.00 . A A . 29 ALA HB2  1 1 
       15 15810 1 1 29 ALA HB3  H  15.306  -4.593  -2.781 1.00 . A A . 29 ALA HB3  1 1 
       15 15811 1 1 29 ALA N    N  14.401  -6.928  -1.876 1.00 . A A . 29 ALA N    1 1 
       15 15812 1 1 29 ALA O    O  15.537  -5.555   1.218 1.00 . A A . 29 ALA O    1 1 
       15 15813 1 1 30 CYS C    C  12.707  -7.700   2.328 1.00 . A A . 30 CYS C    1 1 
       15 15814 1 1 30 CYS CA   C  12.978  -6.263   1.931 1.00 . A A . 30 CYS CA   1 1 
       15 15815 1 1 30 CYS CB   C  11.705  -5.438   1.960 1.00 . A A . 30 CYS CB   1 1 
       15 15816 1 1 30 CYS H    H  12.920  -6.517  -0.137 1.00 . A A . 30 CYS H    1 1 
       15 15817 1 1 30 CYS HA   H  13.684  -5.845   2.630 1.00 . A A . 30 CYS HA   1 1 
       15 15818 1 1 30 CYS HB2  H  10.951  -5.921   1.355 1.00 . A A . 30 CYS HB2  1 1 
       15 15819 1 1 30 CYS HB3  H  11.350  -5.365   2.977 1.00 . A A . 30 CYS HB3  1 1 
       15 15820 1 1 30 CYS N    N  13.518  -6.248   0.592 1.00 . A A . 30 CYS N    1 1 
       15 15821 1 1 30 CYS O    O  12.786  -8.590   1.486 1.00 . A A . 30 CYS O    1 1 
       15 15822 1 1 30 CYS SG   S  11.920  -3.730   1.328 1.00 . A A . 30 CYS SG   1 1 
       15 15823 1 1 31 ASN C    C  10.879  -9.876   3.436 1.00 . A A . 31 ASN C    1 1 
       15 15824 1 1 31 ASN CA   C  12.174  -9.319   4.043 1.00 . A A . 31 ASN CA   1 1 
       15 15825 1 1 31 ASN CB   C  12.147  -9.389   5.589 1.00 . A A . 31 ASN CB   1 1 
       15 15826 1 1 31 ASN CG   C  12.074 -10.818   6.131 1.00 . A A . 31 ASN CG   1 1 
       15 15827 1 1 31 ASN H    H  12.355  -7.210   4.229 1.00 . A A . 31 ASN H    1 1 
       15 15828 1 1 31 ASN HA   H  12.994  -9.920   3.678 1.00 . A A . 31 ASN HA   1 1 
       15 15829 1 1 31 ASN HB2  H  13.041  -8.925   5.981 1.00 . A A . 31 ASN HB2  1 1 
       15 15830 1 1 31 ASN HB3  H  11.286  -8.845   5.947 1.00 . A A . 31 ASN HB3  1 1 
       15 15831 1 1 31 ASN HD21 H  10.092 -10.736   6.336 1.00 . A A . 31 ASN HD21 1 1 
       15 15832 1 1 31 ASN HD22 H  10.820 -12.209   6.797 1.00 . A A . 31 ASN HD22 1 1 
       15 15833 1 1 31 ASN N    N  12.414  -7.949   3.584 1.00 . A A . 31 ASN N    1 1 
       15 15834 1 1 31 ASN ND2  N  10.887 -11.294   6.447 1.00 . A A . 31 ASN ND2  1 1 
       15 15835 1 1 31 ASN O    O  10.830 -11.029   2.980 1.00 . A A . 31 ASN O    1 1 
       15 15836 1 1 31 ASN OD1  O  13.107 -11.469   6.311 1.00 . A A . 31 ASN OD1  1 1 
       15 15837 1 1 32 ILE C    C   8.123  -8.511   1.744 1.00 . A A . 32 ILE C    1 1 
       15 15838 1 1 32 ILE CA   C   8.560  -9.464   2.841 1.00 . A A . 32 ILE CA   1 1 
       15 15839 1 1 32 ILE CB   C   7.446  -9.488   3.926 1.00 . A A . 32 ILE CB   1 1 
       15 15840 1 1 32 ILE CD1  C   6.083  -8.007   5.509 1.00 . A A . 32 ILE CD1  1 1 
       15 15841 1 1 32 ILE CG1  C   7.193  -8.078   4.484 1.00 . A A . 32 ILE CG1  1 1 
       15 15842 1 1 32 ILE CG2  C   7.839 -10.419   5.039 1.00 . A A . 32 ILE CG2  1 1 
       15 15843 1 1 32 ILE H    H   9.960  -8.137   3.737 1.00 . A A . 32 ILE H    1 1 
       15 15844 1 1 32 ILE HA   H   8.666 -10.457   2.433 1.00 . A A . 32 ILE HA   1 1 
       15 15845 1 1 32 ILE HB   H   6.535  -9.853   3.476 1.00 . A A . 32 ILE HB   1 1 
       15 15846 1 1 32 ILE HD11 H   6.330  -8.641   6.347 1.00 . A A . 32 ILE HD11 1 1 
       15 15847 1 1 32 ILE HD12 H   5.157  -8.344   5.064 1.00 . A A . 32 ILE HD12 1 1 
       15 15848 1 1 32 ILE HD13 H   5.972  -6.988   5.849 1.00 . A A . 32 ILE HD13 1 1 
       15 15849 1 1 32 ILE HG12 H   8.095  -7.719   4.958 1.00 . A A . 32 ILE HG12 1 1 
       15 15850 1 1 32 ILE HG13 H   6.939  -7.417   3.667 1.00 . A A . 32 ILE HG13 1 1 
       15 15851 1 1 32 ILE HG21 H   8.764 -10.035   5.439 1.00 . A A . 32 ILE HG21 1 1 
       15 15852 1 1 32 ILE HG22 H   7.993 -11.415   4.654 1.00 . A A . 32 ILE HG22 1 1 
       15 15853 1 1 32 ILE HG23 H   7.071 -10.410   5.798 1.00 . A A . 32 ILE HG23 1 1 
       15 15854 1 1 32 ILE N    N   9.848  -9.050   3.393 1.00 . A A . 32 ILE N    1 1 
       15 15855 1 1 32 ILE O    O   8.823  -7.542   1.439 1.00 . A A . 32 ILE O    1 1 
       15 15856 1 1 33 LYS C    C   5.179  -7.250   0.867 1.00 . A A . 33 LYS C    1 1 
       15 15857 1 1 33 LYS CA   C   6.371  -7.925   0.195 1.00 . A A . 33 LYS CA   1 1 
       15 15858 1 1 33 LYS CB   C   5.921  -8.714  -1.051 1.00 . A A . 33 LYS CB   1 1 
       15 15859 1 1 33 LYS CD   C   4.837  -8.674  -3.330 1.00 . A A . 33 LYS CD   1 1 
       15 15860 1 1 33 LYS CE   C   4.101  -7.817  -4.351 1.00 . A A . 33 LYS CE   1 1 
       15 15861 1 1 33 LYS CG   C   5.215  -7.864  -2.102 1.00 . A A . 33 LYS CG   1 1 
       15 15862 1 1 33 LYS H    H   6.534  -9.643   1.363 1.00 . A A . 33 LYS H    1 1 
       15 15863 1 1 33 LYS HA   H   7.091  -7.172  -0.091 1.00 . A A . 33 LYS HA   1 1 
       15 15864 1 1 33 LYS HB2  H   6.786  -9.171  -1.508 1.00 . A A . 33 LYS HB2  1 1 
       15 15865 1 1 33 LYS HB3  H   5.244  -9.495  -0.734 1.00 . A A . 33 LYS HB3  1 1 
       15 15866 1 1 33 LYS HD2  H   5.740  -9.061  -3.781 1.00 . A A . 33 LYS HD2  1 1 
       15 15867 1 1 33 LYS HD3  H   4.204  -9.495  -3.032 1.00 . A A . 33 LYS HD3  1 1 
       15 15868 1 1 33 LYS HE2  H   3.194  -7.442  -3.899 1.00 . A A . 33 LYS HE2  1 1 
       15 15869 1 1 33 LYS HE3  H   4.733  -6.985  -4.627 1.00 . A A . 33 LYS HE3  1 1 
       15 15870 1 1 33 LYS HG2  H   4.322  -7.440  -1.667 1.00 . A A . 33 LYS HG2  1 1 
       15 15871 1 1 33 LYS HG3  H   5.879  -7.064  -2.395 1.00 . A A . 33 LYS HG3  1 1 
       15 15872 1 1 33 LYS HZ1  H   3.127  -9.385  -5.338 1.00 . A A . 33 LYS HZ1  1 1 
       15 15873 1 1 33 LYS HZ2  H   4.604  -8.943  -6.027 1.00 . A A . 33 LYS HZ2  1 1 
       15 15874 1 1 33 LYS HZ3  H   3.260  -7.966  -6.252 1.00 . A A . 33 LYS HZ3  1 1 
       15 15875 1 1 33 LYS N    N   6.991  -8.797   1.154 1.00 . A A . 33 LYS N    1 1 
       15 15876 1 1 33 LYS NZ   N   3.745  -8.579  -5.568 1.00 . A A . 33 LYS NZ   1 1 
       15 15877 1 1 33 LYS O    O   4.206  -7.911   1.227 1.00 . A A . 33 LYS O    1 1 
       15 15878 1 1 34 ALA C    C   4.085  -3.870   1.009 1.00 . A A . 34 ALA C    1 1 
       15 15879 1 1 34 ALA CA   C   4.230  -5.197   1.715 1.00 . A A . 34 ALA CA   1 1 
       15 15880 1 1 34 ALA CB   C   4.553  -4.981   3.202 1.00 . A A . 34 ALA CB   1 1 
       15 15881 1 1 34 ALA H    H   6.076  -5.475   0.782 1.00 . A A . 34 ALA H    1 1 
       15 15882 1 1 34 ALA HA   H   3.303  -5.744   1.633 1.00 . A A . 34 ALA HA   1 1 
       15 15883 1 1 34 ALA HB1  H   4.645  -5.931   3.708 1.00 . A A . 34 ALA HB1  1 1 
       15 15884 1 1 34 ALA HB2  H   3.765  -4.415   3.678 1.00 . A A . 34 ALA HB2  1 1 
       15 15885 1 1 34 ALA HB3  H   5.482  -4.439   3.300 1.00 . A A . 34 ALA HB3  1 1 
       15 15886 1 1 34 ALA N    N   5.278  -5.964   1.074 1.00 . A A . 34 ALA N    1 1 
       15 15887 1 1 34 ALA O    O   4.979  -3.074   1.032 1.00 . A A . 34 ALA O    1 1 
       15 15888 1 1 35 ILE C    C   2.550  -1.281   0.669 1.00 . A A . 35 ILE C    1 1 
       15 15889 1 1 35 ILE CA   C   2.745  -2.404  -0.351 1.00 . A A . 35 ILE CA   1 1 
       15 15890 1 1 35 ILE CB   C   1.511  -2.515  -1.273 1.00 . A A . 35 ILE CB   1 1 
       15 15891 1 1 35 ILE CD1  C   2.886  -3.486  -3.214 1.00 . A A . 35 ILE CD1  1 1 
       15 15892 1 1 35 ILE CG1  C   1.711  -3.658  -2.270 1.00 . A A . 35 ILE CG1  1 1 
       15 15893 1 1 35 ILE CG2  C   1.234  -1.198  -2.002 1.00 . A A . 35 ILE CG2  1 1 
       15 15894 1 1 35 ILE H    H   2.283  -4.354   0.321 1.00 . A A . 35 ILE H    1 1 
       15 15895 1 1 35 ILE HA   H   3.619  -2.187  -0.946 1.00 . A A . 35 ILE HA   1 1 
       15 15896 1 1 35 ILE HB   H   0.653  -2.745  -0.659 1.00 . A A . 35 ILE HB   1 1 
       15 15897 1 1 35 ILE HD11 H   2.870  -4.313  -3.911 1.00 . A A . 35 ILE HD11 1 1 
       15 15898 1 1 35 ILE HD12 H   3.812  -3.479  -2.658 1.00 . A A . 35 ILE HD12 1 1 
       15 15899 1 1 35 ILE HD13 H   2.772  -2.563  -3.762 1.00 . A A . 35 ILE HD13 1 1 
       15 15900 1 1 35 ILE HG12 H   1.910  -4.557  -1.706 1.00 . A A . 35 ILE HG12 1 1 
       15 15901 1 1 35 ILE HG13 H   0.816  -3.787  -2.861 1.00 . A A . 35 ILE HG13 1 1 
       15 15902 1 1 35 ILE HG21 H   0.386  -1.283  -2.669 1.00 . A A . 35 ILE HG21 1 1 
       15 15903 1 1 35 ILE HG22 H   2.092  -0.909  -2.591 1.00 . A A . 35 ILE HG22 1 1 
       15 15904 1 1 35 ILE HG23 H   1.030  -0.418  -1.281 1.00 . A A . 35 ILE HG23 1 1 
       15 15905 1 1 35 ILE N    N   2.978  -3.662   0.348 1.00 . A A . 35 ILE N    1 1 
       15 15906 1 1 35 ILE O    O   1.685  -1.374   1.541 1.00 . A A . 35 ILE O    1 1 
       15 15907 1 1 36 ILE C    C   2.359   1.904   0.993 1.00 . A A . 36 ILE C    1 1 
       15 15908 1 1 36 ILE CA   C   3.268   0.831   1.534 1.00 . A A . 36 ILE CA   1 1 
       15 15909 1 1 36 ILE CB   C   4.656   1.493   1.894 1.00 . A A . 36 ILE CB   1 1 
       15 15910 1 1 36 ILE CD1  C   6.355  -0.278   1.224 1.00 . A A . 36 ILE CD1  1 1 
       15 15911 1 1 36 ILE CG1  C   5.722   0.481   2.338 1.00 . A A . 36 ILE CG1  1 1 
       15 15912 1 1 36 ILE CG2  C   4.491   2.531   2.972 1.00 . A A . 36 ILE CG2  1 1 
       15 15913 1 1 36 ILE H    H   3.981  -0.172  -0.177 1.00 . A A . 36 ILE H    1 1 
       15 15914 1 1 36 ILE HA   H   2.829   0.426   2.434 1.00 . A A . 36 ILE HA   1 1 
       15 15915 1 1 36 ILE HB   H   5.005   2.008   1.014 1.00 . A A . 36 ILE HB   1 1 
       15 15916 1 1 36 ILE HD11 H   5.598  -0.838   0.698 1.00 . A A . 36 ILE HD11 1 1 
       15 15917 1 1 36 ILE HD12 H   7.106  -0.934   1.640 1.00 . A A . 36 ILE HD12 1 1 
       15 15918 1 1 36 ILE HD13 H   6.810   0.441   0.559 1.00 . A A . 36 ILE HD13 1 1 
       15 15919 1 1 36 ILE HG12 H   6.523   0.989   2.852 1.00 . A A . 36 ILE HG12 1 1 
       15 15920 1 1 36 ILE HG13 H   5.270  -0.232   3.011 1.00 . A A . 36 ILE HG13 1 1 
       15 15921 1 1 36 ILE HG21 H   3.826   3.311   2.633 1.00 . A A . 36 ILE HG21 1 1 
       15 15922 1 1 36 ILE HG22 H   5.471   2.939   3.168 1.00 . A A . 36 ILE HG22 1 1 
       15 15923 1 1 36 ILE HG23 H   4.102   2.055   3.860 1.00 . A A . 36 ILE HG23 1 1 
       15 15924 1 1 36 ILE N    N   3.350  -0.234   0.571 1.00 . A A . 36 ILE N    1 1 
       15 15925 1 1 36 ILE O    O   2.688   2.578   0.032 1.00 . A A . 36 ILE O    1 1 
       15 15926 1 1 37 PHE C    C   0.622   4.331   1.871 1.00 . A A . 37 PHE C    1 1 
       15 15927 1 1 37 PHE CA   C   0.265   3.017   1.261 1.00 . A A . 37 PHE CA   1 1 
       15 15928 1 1 37 PHE CB   C  -1.099   2.567   1.772 1.00 . A A . 37 PHE CB   1 1 
       15 15929 1 1 37 PHE CD1  C  -1.092   0.484   0.367 1.00 . A A . 37 PHE CD1  1 1 
       15 15930 1 1 37 PHE CD2  C  -3.117   1.610   0.723 1.00 . A A . 37 PHE CD2  1 1 
       15 15931 1 1 37 PHE CE1  C  -1.753  -0.447  -0.415 1.00 . A A . 37 PHE CE1  1 1 
       15 15932 1 1 37 PHE CE2  C  -3.782   0.693  -0.045 1.00 . A A . 37 PHE CE2  1 1 
       15 15933 1 1 37 PHE CG   C  -1.779   1.525   0.937 1.00 . A A . 37 PHE CG   1 1 
       15 15934 1 1 37 PHE CZ   C  -3.102  -0.333  -0.616 1.00 . A A . 37 PHE CZ   1 1 
       15 15935 1 1 37 PHE H    H   1.036   1.461   2.366 1.00 . A A . 37 PHE H    1 1 
       15 15936 1 1 37 PHE HA   H   0.206   3.127   0.188 1.00 . A A . 37 PHE HA   1 1 
       15 15937 1 1 37 PHE HB2  H  -0.953   2.132   2.750 1.00 . A A . 37 PHE HB2  1 1 
       15 15938 1 1 37 PHE HB3  H  -1.751   3.423   1.854 1.00 . A A . 37 PHE HB3  1 1 
       15 15939 1 1 37 PHE HD1  H  -0.029   0.426   0.551 1.00 . A A . 37 PHE HD1  1 1 
       15 15940 1 1 37 PHE HD2  H  -3.648   2.425   1.186 1.00 . A A . 37 PHE HD2  1 1 
       15 15941 1 1 37 PHE HE1  H  -1.231  -1.270  -0.876 1.00 . A A . 37 PHE HE1  1 1 
       15 15942 1 1 37 PHE HE2  H  -4.847   0.784  -0.202 1.00 . A A . 37 PHE HE2  1 1 
       15 15943 1 1 37 PHE HZ   H  -3.635  -1.047  -1.223 1.00 . A A . 37 PHE HZ   1 1 
       15 15944 1 1 37 PHE N    N   1.245   2.043   1.603 1.00 . A A . 37 PHE N    1 1 
       15 15945 1 1 37 PHE O    O   1.207   4.387   2.934 1.00 . A A . 37 PHE O    1 1 
       15 15946 1 1 38 THR C    C  -0.742   7.465   1.625 1.00 . A A . 38 THR C    1 1 
       15 15947 1 1 38 THR CA   C   0.555   6.665   1.726 1.00 . A A . 38 THR CA   1 1 
       15 15948 1 1 38 THR CB   C   1.688   7.382   0.985 1.00 . A A . 38 THR CB   1 1 
       15 15949 1 1 38 THR CG2  C   2.025   8.662   1.704 1.00 . A A . 38 THR CG2  1 1 
       15 15950 1 1 38 THR H    H   0.004   5.273   0.273 1.00 . A A . 38 THR H    1 1 
       15 15951 1 1 38 THR HA   H   0.822   6.552   2.769 1.00 . A A . 38 THR HA   1 1 
       15 15952 1 1 38 THR HB   H   1.376   7.604  -0.025 1.00 . A A . 38 THR HB   1 1 
       15 15953 1 1 38 THR HG1  H   2.592   5.765   1.499 1.00 . A A . 38 THR HG1  1 1 
       15 15954 1 1 38 THR HG21 H   1.136   9.277   1.732 1.00 . A A . 38 THR HG21 1 1 
       15 15955 1 1 38 THR HG22 H   2.824   9.181   1.200 1.00 . A A . 38 THR HG22 1 1 
       15 15956 1 1 38 THR HG23 H   2.314   8.428   2.719 1.00 . A A . 38 THR HG23 1 1 
       15 15957 1 1 38 THR N    N   0.344   5.368   1.191 1.00 . A A . 38 THR N    1 1 
       15 15958 1 1 38 THR O    O  -1.376   7.493   0.567 1.00 . A A . 38 THR O    1 1 
       15 15959 1 1 38 THR OG1  O   2.859   6.527   0.967 1.00 . A A . 38 THR OG1  1 1 
       15 15960 1 1 39 THR C    C  -2.187  10.233   2.298 1.00 . A A . 39 THR C    1 1 
       15 15961 1 1 39 THR CA   C  -2.375   8.829   2.733 1.00 . A A . 39 THR CA   1 1 
       15 15962 1 1 39 THR CB   C  -3.003   8.823   4.126 1.00 . A A . 39 THR CB   1 1 
       15 15963 1 1 39 THR CG2  C  -3.584   7.477   4.443 1.00 . A A . 39 THR CG2  1 1 
       15 15964 1 1 39 THR H    H  -0.551   8.150   3.498 1.00 . A A . 39 THR H    1 1 
       15 15965 1 1 39 THR HA   H  -3.060   8.340   2.057 1.00 . A A . 39 THR HA   1 1 
       15 15966 1 1 39 THR HB   H  -3.793   9.561   4.131 1.00 . A A . 39 THR HB   1 1 
       15 15967 1 1 39 THR HG1  H  -2.369   8.886   5.964 1.00 . A A . 39 THR HG1  1 1 
       15 15968 1 1 39 THR HG21 H  -4.335   7.257   3.699 1.00 . A A . 39 THR HG21 1 1 
       15 15969 1 1 39 THR HG22 H  -4.035   7.480   5.424 1.00 . A A . 39 THR HG22 1 1 
       15 15970 1 1 39 THR HG23 H  -2.802   6.736   4.396 1.00 . A A . 39 THR HG23 1 1 
       15 15971 1 1 39 THR N    N  -1.130   8.109   2.704 1.00 . A A . 39 THR N    1 1 
       15 15972 1 1 39 THR O    O  -1.079  10.644   1.984 1.00 . A A . 39 THR O    1 1 
       15 15973 1 1 39 THR OG1  O  -2.026   9.209   5.119 1.00 . A A . 39 THR OG1  1 1 
       15 15974 1 1 40 LYS C    C  -2.512  13.139   3.105 1.00 . A A . 40 LYS C    1 1 
       15 15975 1 1 40 LYS CA   C  -3.195  12.394   1.948 1.00 . A A . 40 LYS CA   1 1 
       15 15976 1 1 40 LYS CB   C  -4.581  12.964   1.692 1.00 . A A . 40 LYS CB   1 1 
       15 15977 1 1 40 LYS CD   C  -6.598  12.879   0.170 1.00 . A A . 40 LYS CD   1 1 
       15 15978 1 1 40 LYS CE   C  -7.352  12.030  -0.836 1.00 . A A . 40 LYS CE   1 1 
       15 15979 1 1 40 LYS CG   C  -5.444  12.106   0.758 1.00 . A A . 40 LYS CG   1 1 
       15 15980 1 1 40 LYS H    H  -4.149  10.560   2.384 1.00 . A A . 40 LYS H    1 1 
       15 15981 1 1 40 LYS HA   H  -2.575  12.502   1.066 1.00 . A A . 40 LYS HA   1 1 
       15 15982 1 1 40 LYS HB2  H  -5.042  13.010   2.665 1.00 . A A . 40 LYS HB2  1 1 
       15 15983 1 1 40 LYS HB3  H  -4.491  13.959   1.284 1.00 . A A . 40 LYS HB3  1 1 
       15 15984 1 1 40 LYS HD2  H  -7.265  13.217   0.949 1.00 . A A . 40 LYS HD2  1 1 
       15 15985 1 1 40 LYS HD3  H  -6.175  13.723  -0.352 1.00 . A A . 40 LYS HD3  1 1 
       15 15986 1 1 40 LYS HE2  H  -6.673  11.770  -1.634 1.00 . A A . 40 LYS HE2  1 1 
       15 15987 1 1 40 LYS HE3  H  -7.691  11.122  -0.366 1.00 . A A . 40 LYS HE3  1 1 
       15 15988 1 1 40 LYS HG2  H  -4.897  11.579  -0.010 1.00 . A A . 40 LYS HG2  1 1 
       15 15989 1 1 40 LYS HG3  H  -5.872  11.337   1.386 1.00 . A A . 40 LYS HG3  1 1 
       15 15990 1 1 40 LYS HZ1  H  -9.170  13.047  -0.678 1.00 . A A . 40 LYS HZ1  1 1 
       15 15991 1 1 40 LYS HZ2  H  -9.020  12.108  -2.066 1.00 . A A . 40 LYS HZ2  1 1 
       15 15992 1 1 40 LYS HZ3  H  -8.205  13.577  -1.951 1.00 . A A . 40 LYS HZ3  1 1 
       15 15993 1 1 40 LYS N    N  -3.269  10.982   2.260 1.00 . A A . 40 LYS N    1 1 
       15 15994 1 1 40 LYS NZ   N  -8.506  12.737  -1.417 1.00 . A A . 40 LYS NZ   1 1 
       15 15995 1 1 40 LYS O    O  -2.086  14.277   2.966 1.00 . A A . 40 LYS O    1 1 
       15 15996 1 1 41 LYS C    C  -0.204  12.692   5.158 1.00 . A A . 41 LYS C    1 1 
       15 15997 1 1 41 LYS CA   C  -1.677  12.973   5.389 1.00 . A A . 41 LYS CA   1 1 
       15 15998 1 1 41 LYS CB   C  -2.115  12.314   6.725 1.00 . A A . 41 LYS CB   1 1 
       15 15999 1 1 41 LYS CD   C  -4.636  12.204   6.339 1.00 . A A . 41 LYS CD   1 1 
       15 16000 1 1 41 LYS CE   C  -5.986  12.591   6.910 1.00 . A A . 41 LYS CE   1 1 
       15 16001 1 1 41 LYS CG   C  -3.511  12.674   7.246 1.00 . A A . 41 LYS CG   1 1 
       15 16002 1 1 41 LYS H    H  -2.871  11.599   4.318 1.00 . A A . 41 LYS H    1 1 
       15 16003 1 1 41 LYS HA   H  -1.833  14.040   5.442 1.00 . A A . 41 LYS HA   1 1 
       15 16004 1 1 41 LYS HB2  H  -2.090  11.242   6.593 1.00 . A A . 41 LYS HB2  1 1 
       15 16005 1 1 41 LYS HB3  H  -1.391  12.573   7.483 1.00 . A A . 41 LYS HB3  1 1 
       15 16006 1 1 41 LYS HD2  H  -4.516  12.659   5.367 1.00 . A A . 41 LYS HD2  1 1 
       15 16007 1 1 41 LYS HD3  H  -4.586  11.128   6.245 1.00 . A A . 41 LYS HD3  1 1 
       15 16008 1 1 41 LYS HE2  H  -6.764  12.239   6.249 1.00 . A A . 41 LYS HE2  1 1 
       15 16009 1 1 41 LYS HE3  H  -6.105  12.120   7.873 1.00 . A A . 41 LYS HE3  1 1 
       15 16010 1 1 41 LYS HG2  H  -3.647  12.223   8.217 1.00 . A A . 41 LYS HG2  1 1 
       15 16011 1 1 41 LYS HG3  H  -3.569  13.748   7.353 1.00 . A A . 41 LYS HG3  1 1 
       15 16012 1 1 41 LYS HZ1  H  -6.043  14.550   6.160 1.00 . A A . 41 LYS HZ1  1 1 
       15 16013 1 1 41 LYS HZ2  H  -5.401  14.456   7.708 1.00 . A A . 41 LYS HZ2  1 1 
       15 16014 1 1 41 LYS HZ3  H  -7.041  14.302   7.476 1.00 . A A . 41 LYS HZ3  1 1 
       15 16015 1 1 41 LYS N    N  -2.421  12.466   4.250 1.00 . A A . 41 LYS N    1 1 
       15 16016 1 1 41 LYS NZ   N  -6.117  14.057   7.071 1.00 . A A . 41 LYS NZ   1 1 
       15 16017 1 1 41 LYS O    O   0.663  13.174   5.886 1.00 . A A . 41 LYS O    1 1 
       15 16018 1 1 42 GLY C    C   2.004  10.483   4.687 1.00 . A A . 42 GLY C    1 1 
       15 16019 1 1 42 GLY CA   C   1.410  11.544   3.793 1.00 . A A . 42 GLY CA   1 1 
       15 16020 1 1 42 GLY H    H  -0.685  11.531   3.609 1.00 . A A . 42 GLY H    1 1 
       15 16021 1 1 42 GLY HA2  H   1.388  11.176   2.777 1.00 . A A . 42 GLY HA2  1 1 
       15 16022 1 1 42 GLY HA3  H   1.990  12.442   3.821 1.00 . A A . 42 GLY HA3  1 1 
       15 16023 1 1 42 GLY N    N   0.061  11.880   4.147 1.00 . A A . 42 GLY N    1 1 
       15 16024 1 1 42 GLY O    O   3.222  10.287   4.719 1.00 . A A . 42 GLY O    1 1 
       15 16025 1 1 43 ARG C    C   1.819   7.495   5.611 1.00 . A A . 43 ARG C    1 1 
       15 16026 1 1 43 ARG CA   C   1.595   8.786   6.355 1.00 . A A . 43 ARG CA   1 1 
       15 16027 1 1 43 ARG CB   C   0.581   8.587   7.466 1.00 . A A . 43 ARG CB   1 1 
       15 16028 1 1 43 ARG CD   C  -0.601   9.589   9.456 1.00 . A A . 43 ARG CD   1 1 
       15 16029 1 1 43 ARG CG   C   0.357   9.832   8.302 1.00 . A A . 43 ARG CG   1 1 
       15 16030 1 1 43 ARG CZ   C  -1.529  10.907  11.364 1.00 . A A . 43 ARG CZ   1 1 
       15 16031 1 1 43 ARG H    H   0.206  10.040   5.366 1.00 . A A . 43 ARG H    1 1 
       15 16032 1 1 43 ARG HA   H   2.534   9.093   6.791 1.00 . A A . 43 ARG HA   1 1 
       15 16033 1 1 43 ARG HB2  H  -0.344   8.319   6.976 1.00 . A A . 43 ARG HB2  1 1 
       15 16034 1 1 43 ARG HB3  H   0.904   7.776   8.099 1.00 . A A . 43 ARG HB3  1 1 
       15 16035 1 1 43 ARG HD2  H  -1.532   9.206   9.072 1.00 . A A . 43 ARG HD2  1 1 
       15 16036 1 1 43 ARG HD3  H  -0.163   8.863  10.123 1.00 . A A . 43 ARG HD3  1 1 
       15 16037 1 1 43 ARG HE   H  -0.505  11.643   9.785 1.00 . A A . 43 ARG HE   1 1 
       15 16038 1 1 43 ARG HG2  H   1.307  10.153   8.702 1.00 . A A . 43 ARG HG2  1 1 
       15 16039 1 1 43 ARG HG3  H  -0.042  10.606   7.665 1.00 . A A . 43 ARG HG3  1 1 
       15 16040 1 1 43 ARG HH11 H  -1.750   8.887  11.612 1.00 . A A . 43 ARG HH11 1 1 
       15 16041 1 1 43 ARG HH12 H  -2.435   9.837  12.850 1.00 . A A . 43 ARG HH12 1 1 
       15 16042 1 1 43 ARG HH21 H  -1.441  12.954  11.506 1.00 . A A . 43 ARG HH21 1 1 
       15 16043 1 1 43 ARG HH22 H  -2.266  12.197  12.779 1.00 . A A . 43 ARG HH22 1 1 
       15 16044 1 1 43 ARG N    N   1.158   9.825   5.443 1.00 . A A . 43 ARG N    1 1 
       15 16045 1 1 43 ARG NE   N  -0.857  10.827  10.209 1.00 . A A . 43 ARG NE   1 1 
       15 16046 1 1 43 ARG NH1  N  -1.933   9.802  11.982 1.00 . A A . 43 ARG NH1  1 1 
       15 16047 1 1 43 ARG NH2  N  -1.757  12.095  11.918 1.00 . A A . 43 ARG NH2  1 1 
       15 16048 1 1 43 ARG O    O   1.219   7.272   4.563 1.00 . A A . 43 ARG O    1 1 
       15 16049 1 1 44 LYS C    C   2.275   4.254   6.198 1.00 . A A . 44 LYS C    1 1 
       15 16050 1 1 44 LYS CA   C   3.013   5.401   5.518 1.00 . A A . 44 LYS CA   1 1 
       15 16051 1 1 44 LYS CB   C   4.522   5.183   5.603 1.00 . A A . 44 LYS CB   1 1 
       15 16052 1 1 44 LYS CD   C   5.129   6.209   3.382 1.00 . A A . 44 LYS CD   1 1 
       15 16053 1 1 44 LYS CE   C   5.986   7.243   2.663 1.00 . A A . 44 LYS CE   1 1 
       15 16054 1 1 44 LYS CG   C   5.364   6.233   4.882 1.00 . A A . 44 LYS CG   1 1 
       15 16055 1 1 44 LYS H    H   3.094   6.863   7.005 1.00 . A A . 44 LYS H    1 1 
       15 16056 1 1 44 LYS HA   H   2.726   5.443   4.480 1.00 . A A . 44 LYS HA   1 1 
       15 16057 1 1 44 LYS HB2  H   4.779   5.226   6.651 1.00 . A A . 44 LYS HB2  1 1 
       15 16058 1 1 44 LYS HB3  H   4.766   4.206   5.210 1.00 . A A . 44 LYS HB3  1 1 
       15 16059 1 1 44 LYS HD2  H   5.370   5.228   3.003 1.00 . A A . 44 LYS HD2  1 1 
       15 16060 1 1 44 LYS HD3  H   4.090   6.423   3.185 1.00 . A A . 44 LYS HD3  1 1 
       15 16061 1 1 44 LYS HE2  H   5.672   8.230   2.970 1.00 . A A . 44 LYS HE2  1 1 
       15 16062 1 1 44 LYS HE3  H   7.023   7.095   2.932 1.00 . A A . 44 LYS HE3  1 1 
       15 16063 1 1 44 LYS HG2  H   5.093   7.210   5.258 1.00 . A A . 44 LYS HG2  1 1 
       15 16064 1 1 44 LYS HG3  H   6.409   6.047   5.083 1.00 . A A . 44 LYS HG3  1 1 
       15 16065 1 1 44 LYS HZ1  H   6.187   6.209   0.877 1.00 . A A . 44 LYS HZ1  1 1 
       15 16066 1 1 44 LYS HZ2  H   6.432   7.861   0.720 1.00 . A A . 44 LYS HZ2  1 1 
       15 16067 1 1 44 LYS HZ3  H   4.854   7.257   0.908 1.00 . A A . 44 LYS HZ3  1 1 
       15 16068 1 1 44 LYS N    N   2.672   6.658   6.143 1.00 . A A . 44 LYS N    1 1 
       15 16069 1 1 44 LYS NZ   N   5.848   7.140   1.192 1.00 . A A . 44 LYS NZ   1 1 
       15 16070 1 1 44 LYS O    O   2.453   4.008   7.392 1.00 . A A . 44 LYS O    1 1 
       15 16071 1 1 45 ILE C    C   1.080   1.199   5.220 1.00 . A A . 45 ILE C    1 1 
       15 16072 1 1 45 ILE CA   C   0.654   2.476   5.940 1.00 . A A . 45 ILE CA   1 1 
       15 16073 1 1 45 ILE CB   C  -0.893   2.668   5.695 1.00 . A A . 45 ILE CB   1 1 
       15 16074 1 1 45 ILE CD1  C  -1.123   5.244   5.510 1.00 . A A . 45 ILE CD1  1 1 
       15 16075 1 1 45 ILE CG1  C  -1.464   3.991   6.276 1.00 . A A . 45 ILE CG1  1 1 
       15 16076 1 1 45 ILE CG2  C  -1.670   1.490   6.257 1.00 . A A . 45 ILE CG2  1 1 
       15 16077 1 1 45 ILE H    H   1.356   3.827   4.494 1.00 . A A . 45 ILE H    1 1 
       15 16078 1 1 45 ILE HA   H   0.833   2.374   7.000 1.00 . A A . 45 ILE HA   1 1 
       15 16079 1 1 45 ILE HB   H  -1.032   2.657   4.622 1.00 . A A . 45 ILE HB   1 1 
       15 16080 1 1 45 ILE HD11 H  -1.608   6.082   5.987 1.00 . A A . 45 ILE HD11 1 1 
       15 16081 1 1 45 ILE HD12 H  -1.519   5.152   4.509 1.00 . A A . 45 ILE HD12 1 1 
       15 16082 1 1 45 ILE HD13 H  -0.053   5.389   5.473 1.00 . A A . 45 ILE HD13 1 1 
       15 16083 1 1 45 ILE HG12 H  -2.544   3.942   6.270 1.00 . A A . 45 ILE HG12 1 1 
       15 16084 1 1 45 ILE HG13 H  -1.099   4.119   7.283 1.00 . A A . 45 ILE HG13 1 1 
       15 16085 1 1 45 ILE HG21 H  -1.491   1.416   7.321 1.00 . A A . 45 ILE HG21 1 1 
       15 16086 1 1 45 ILE HG22 H  -1.344   0.583   5.771 1.00 . A A . 45 ILE HG22 1 1 
       15 16087 1 1 45 ILE HG23 H  -2.726   1.636   6.079 1.00 . A A . 45 ILE HG23 1 1 
       15 16088 1 1 45 ILE N    N   1.443   3.579   5.444 1.00 . A A . 45 ILE N    1 1 
       15 16089 1 1 45 ILE O    O   0.853   1.054   4.028 1.00 . A A . 45 ILE O    1 1 
       15 16090 1 1 46 CYS C    C   0.915  -1.857   5.151 1.00 . A A . 46 CYS C    1 1 
       15 16091 1 1 46 CYS CA   C   2.128  -0.958   5.350 1.00 . A A . 46 CYS CA   1 1 
       15 16092 1 1 46 CYS CB   C   3.136  -1.618   6.300 1.00 . A A . 46 CYS CB   1 1 
       15 16093 1 1 46 CYS H    H   1.834   0.471   6.880 1.00 . A A . 46 CYS H    1 1 
       15 16094 1 1 46 CYS HA   H   2.592  -0.779   4.396 1.00 . A A . 46 CYS HA   1 1 
       15 16095 1 1 46 CYS HB2  H   2.618  -1.831   7.224 1.00 . A A . 46 CYS HB2  1 1 
       15 16096 1 1 46 CYS HB3  H   3.497  -2.553   5.897 1.00 . A A . 46 CYS HB3  1 1 
       15 16097 1 1 46 CYS N    N   1.684   0.302   5.927 1.00 . A A . 46 CYS N    1 1 
       15 16098 1 1 46 CYS O    O   0.297  -2.255   6.102 1.00 . A A . 46 CYS O    1 1 
       15 16099 1 1 46 CYS SG   S   4.578  -0.561   6.719 1.00 . A A . 46 CYS SG   1 1 
       15 16100 1 1 47 ALA C    C  -0.307  -4.252   3.004 1.00 . A A . 47 ALA C    1 1 
       15 16101 1 1 47 ALA CA   C  -0.628  -2.939   3.677 1.00 . A A . 47 ALA CA   1 1 
       15 16102 1 1 47 ALA CB   C  -1.629  -2.146   2.858 1.00 . A A . 47 ALA CB   1 1 
       15 16103 1 1 47 ALA H    H   1.092  -1.849   3.152 1.00 . A A . 47 ALA H    1 1 
       15 16104 1 1 47 ALA HA   H  -1.082  -3.156   4.631 1.00 . A A . 47 ALA HA   1 1 
       15 16105 1 1 47 ALA HB1  H  -1.218  -1.947   1.879 1.00 . A A . 47 ALA HB1  1 1 
       15 16106 1 1 47 ALA HB2  H  -1.843  -1.211   3.356 1.00 . A A . 47 ALA HB2  1 1 
       15 16107 1 1 47 ALA HB3  H  -2.543  -2.714   2.754 1.00 . A A . 47 ALA HB3  1 1 
       15 16108 1 1 47 ALA N    N   0.563  -2.154   3.927 1.00 . A A . 47 ALA N    1 1 
       15 16109 1 1 47 ALA O    O   0.673  -4.365   2.263 1.00 . A A . 47 ALA O    1 1 
       15 16110 1 1 48 ASN C    C  -1.468  -6.633   1.277 1.00 . A A . 48 ASN C    1 1 
       15 16111 1 1 48 ASN CA   C  -0.973  -6.577   2.720 1.00 . A A . 48 ASN CA   1 1 
       15 16112 1 1 48 ASN CB   C  -1.692  -7.619   3.609 1.00 . A A . 48 ASN CB   1 1 
       15 16113 1 1 48 ASN CG   C  -1.767  -9.019   3.011 1.00 . A A . 48 ASN CG   1 1 
       15 16114 1 1 48 ASN H    H  -1.858  -5.124   3.926 1.00 . A A . 48 ASN H    1 1 
       15 16115 1 1 48 ASN HA   H   0.078  -6.810   2.718 1.00 . A A . 48 ASN HA   1 1 
       15 16116 1 1 48 ASN HB2  H  -1.105  -7.697   4.514 1.00 . A A . 48 ASN HB2  1 1 
       15 16117 1 1 48 ASN HB3  H  -2.674  -7.279   3.890 1.00 . A A . 48 ASN HB3  1 1 
       15 16118 1 1 48 ASN HD21 H   0.040  -8.873   2.240 1.00 . A A . 48 ASN HD21 1 1 
       15 16119 1 1 48 ASN HD22 H  -0.868 -10.341   1.946 1.00 . A A . 48 ASN HD22 1 1 
       15 16120 1 1 48 ASN N    N  -1.119  -5.253   3.292 1.00 . A A . 48 ASN N    1 1 
       15 16121 1 1 48 ASN ND2  N  -0.748  -9.444   2.333 1.00 . A A . 48 ASN ND2  1 1 
       15 16122 1 1 48 ASN O    O  -2.649  -6.529   1.024 1.00 . A A . 48 ASN O    1 1 
       15 16123 1 1 48 ASN OD1  O  -2.726  -9.734   3.213 1.00 . A A . 48 ASN OD1  1 1 
       15 16124 1 1 49 PRO C    C  -1.824  -8.038  -1.442 1.00 . A A . 49 PRO C    1 1 
       15 16125 1 1 49 PRO CA   C  -0.883  -6.894  -1.124 1.00 . A A . 49 PRO CA   1 1 
       15 16126 1 1 49 PRO CB   C   0.458  -7.089  -1.829 1.00 . A A . 49 PRO CB   1 1 
       15 16127 1 1 49 PRO CD   C   0.903  -6.986   0.512 1.00 . A A . 49 PRO CD   1 1 
       15 16128 1 1 49 PRO CG   C   1.383  -7.576  -0.777 1.00 . A A . 49 PRO CG   1 1 
       15 16129 1 1 49 PRO HA   H  -1.342  -5.976  -1.459 1.00 . A A . 49 PRO HA   1 1 
       15 16130 1 1 49 PRO HB2  H   0.321  -7.814  -2.615 1.00 . A A . 49 PRO HB2  1 1 
       15 16131 1 1 49 PRO HB3  H   0.786  -6.155  -2.257 1.00 . A A . 49 PRO HB3  1 1 
       15 16132 1 1 49 PRO HD2  H   1.118  -7.661   1.323 1.00 . A A . 49 PRO HD2  1 1 
       15 16133 1 1 49 PRO HD3  H   1.359  -6.025   0.689 1.00 . A A . 49 PRO HD3  1 1 
       15 16134 1 1 49 PRO HG2  H   1.353  -8.654  -0.729 1.00 . A A . 49 PRO HG2  1 1 
       15 16135 1 1 49 PRO HG3  H   2.384  -7.237  -0.990 1.00 . A A . 49 PRO HG3  1 1 
       15 16136 1 1 49 PRO N    N  -0.545  -6.830   0.303 1.00 . A A . 49 PRO N    1 1 
       15 16137 1 1 49 PRO O    O  -2.473  -8.047  -2.472 1.00 . A A . 49 PRO O    1 1 
       15 16138 1 1 50 ASN C    C  -4.162  -9.847  -0.385 1.00 . A A . 50 ASN C    1 1 
       15 16139 1 1 50 ASN CA   C  -2.719 -10.165  -0.730 1.00 . A A . 50 ASN CA   1 1 
       15 16140 1 1 50 ASN CB   C  -2.254 -11.347   0.115 1.00 . A A . 50 ASN CB   1 1 
       15 16141 1 1 50 ASN CG   C  -0.833 -11.795  -0.178 1.00 . A A . 50 ASN CG   1 1 
       15 16142 1 1 50 ASN H    H  -1.311  -8.927   0.246 1.00 . A A . 50 ASN H    1 1 
       15 16143 1 1 50 ASN HA   H  -2.636 -10.442  -1.767 1.00 . A A . 50 ASN HA   1 1 
       15 16144 1 1 50 ASN HB2  H  -2.328 -11.088   1.161 1.00 . A A . 50 ASN HB2  1 1 
       15 16145 1 1 50 ASN HB3  H  -2.923 -12.167  -0.093 1.00 . A A . 50 ASN HB3  1 1 
       15 16146 1 1 50 ASN HD21 H  -0.968 -11.237  -2.079 1.00 . A A . 50 ASN HD21 1 1 
       15 16147 1 1 50 ASN HD22 H   0.536 -11.910  -1.601 1.00 . A A . 50 ASN HD22 1 1 
       15 16148 1 1 50 ASN N    N  -1.868  -9.012  -0.555 1.00 . A A . 50 ASN N    1 1 
       15 16149 1 1 50 ASN ND2  N  -0.384 -11.632  -1.399 1.00 . A A . 50 ASN ND2  1 1 
       15 16150 1 1 50 ASN O    O  -5.060 -10.655  -0.647 1.00 . A A . 50 ASN O    1 1 
       15 16151 1 1 50 ASN OD1  O  -0.148 -12.291   0.703 1.00 . A A . 50 ASN OD1  1 1 
       15 16152 1 1 51 GLU C    C  -6.531  -7.788  -0.580 1.00 . A A . 51 GLU C    1 1 
       15 16153 1 1 51 GLU CA   C  -5.738  -8.296   0.590 1.00 . A A . 51 GLU CA   1 1 
       15 16154 1 1 51 GLU CB   C  -5.777  -7.286   1.717 1.00 . A A . 51 GLU CB   1 1 
       15 16155 1 1 51 GLU CD   C  -5.383  -6.885   4.145 1.00 . A A . 51 GLU CD   1 1 
       15 16156 1 1 51 GLU CG   C  -5.059  -7.731   2.950 1.00 . A A . 51 GLU CG   1 1 
       15 16157 1 1 51 GLU H    H  -3.650  -8.055   0.371 1.00 . A A . 51 GLU H    1 1 
       15 16158 1 1 51 GLU HA   H  -6.216  -9.204   0.929 1.00 . A A . 51 GLU HA   1 1 
       15 16159 1 1 51 GLU HB2  H  -5.326  -6.366   1.375 1.00 . A A . 51 GLU HB2  1 1 
       15 16160 1 1 51 GLU HB3  H  -6.808  -7.092   1.974 1.00 . A A . 51 GLU HB3  1 1 
       15 16161 1 1 51 GLU HG2  H  -5.145  -8.788   3.143 1.00 . A A . 51 GLU HG2  1 1 
       15 16162 1 1 51 GLU HG3  H  -4.024  -7.539   2.703 1.00 . A A . 51 GLU HG3  1 1 
       15 16163 1 1 51 GLU N    N  -4.394  -8.679   0.203 1.00 . A A . 51 GLU N    1 1 
       15 16164 1 1 51 GLU O    O  -6.051  -6.958  -1.357 1.00 . A A . 51 GLU O    1 1 
       15 16165 1 1 51 GLU OE1  O  -4.526  -6.101   4.586 1.00 . A A . 51 GLU OE1  1 1 
       15 16166 1 1 51 GLU OE2  O  -6.525  -6.979   4.661 1.00 . A A . 51 GLU OE2  1 1 
       15 16167 1 1 52 LYS C    C  -8.869  -6.436  -1.931 1.00 . A A . 52 LYS C    1 1 
       15 16168 1 1 52 LYS CA   C  -8.666  -7.965  -1.771 1.00 . A A . 52 LYS CA   1 1 
       15 16169 1 1 52 LYS CB   C -10.000  -8.680  -1.493 1.00 . A A . 52 LYS CB   1 1 
       15 16170 1 1 52 LYS CD   C -12.320  -9.310  -2.155 1.00 . A A . 52 LYS CD   1 1 
       15 16171 1 1 52 LYS CE   C -13.440  -9.168  -3.168 1.00 . A A . 52 LYS CE   1 1 
       15 16172 1 1 52 LYS CG   C -11.083  -8.509  -2.543 1.00 . A A . 52 LYS CG   1 1 
       15 16173 1 1 52 LYS H    H  -8.020  -8.923   0.002 1.00 . A A . 52 LYS H    1 1 
       15 16174 1 1 52 LYS HA   H  -8.257  -8.356  -2.690 1.00 . A A . 52 LYS HA   1 1 
       15 16175 1 1 52 LYS HB2  H  -9.809  -9.738  -1.391 1.00 . A A . 52 LYS HB2  1 1 
       15 16176 1 1 52 LYS HB3  H -10.385  -8.317  -0.551 1.00 . A A . 52 LYS HB3  1 1 
       15 16177 1 1 52 LYS HD2  H -12.049 -10.353  -2.095 1.00 . A A . 52 LYS HD2  1 1 
       15 16178 1 1 52 LYS HD3  H -12.667  -8.971  -1.191 1.00 . A A . 52 LYS HD3  1 1 
       15 16179 1 1 52 LYS HE2  H -13.721  -8.129  -3.229 1.00 . A A . 52 LYS HE2  1 1 
       15 16180 1 1 52 LYS HE3  H -13.081  -9.495  -4.131 1.00 . A A . 52 LYS HE3  1 1 
       15 16181 1 1 52 LYS HG2  H -11.343  -7.464  -2.620 1.00 . A A . 52 LYS HG2  1 1 
       15 16182 1 1 52 LYS HG3  H -10.715  -8.866  -3.493 1.00 . A A . 52 LYS HG3  1 1 
       15 16183 1 1 52 LYS HZ1  H -14.948  -9.713  -1.838 1.00 . A A . 52 LYS HZ1  1 1 
       15 16184 1 1 52 LYS HZ2  H -14.436 -10.990  -2.817 1.00 . A A . 52 LYS HZ2  1 1 
       15 16185 1 1 52 LYS HZ3  H -15.409  -9.765  -3.446 1.00 . A A . 52 LYS HZ3  1 1 
       15 16186 1 1 52 LYS N    N  -7.737  -8.289  -0.692 1.00 . A A . 52 LYS N    1 1 
       15 16187 1 1 52 LYS NZ   N -14.627  -9.968  -2.795 1.00 . A A . 52 LYS NZ   1 1 
       15 16188 1 1 52 LYS O    O  -9.018  -5.935  -3.056 1.00 . A A . 52 LYS O    1 1 
       15 16189 1 1 53 TRP C    C  -7.778  -3.560  -1.449 1.00 . A A . 53 TRP C    1 1 
       15 16190 1 1 53 TRP CA   C  -9.029  -4.242  -0.875 1.00 . A A . 53 TRP CA   1 1 
       15 16191 1 1 53 TRP CB   C  -9.403  -3.634   0.506 1.00 . A A . 53 TRP CB   1 1 
       15 16192 1 1 53 TRP CD1  C  -7.979  -4.672   2.389 1.00 . A A . 53 TRP CD1  1 1 
       15 16193 1 1 53 TRP CD2  C  -7.415  -2.578   1.870 1.00 . A A . 53 TRP CD2  1 1 
       15 16194 1 1 53 TRP CE2  C  -6.580  -3.025   2.906 1.00 . A A . 53 TRP CE2  1 1 
       15 16195 1 1 53 TRP CE3  C  -7.241  -1.287   1.378 1.00 . A A . 53 TRP CE3  1 1 
       15 16196 1 1 53 TRP CG   C  -8.311  -3.653   1.552 1.00 . A A . 53 TRP CG   1 1 
       15 16197 1 1 53 TRP CH2  C  -5.433  -0.974   2.955 1.00 . A A . 53 TRP CH2  1 1 
       15 16198 1 1 53 TRP CZ2  C  -5.583  -2.229   3.458 1.00 . A A . 53 TRP CZ2  1 1 
       15 16199 1 1 53 TRP CZ3  C  -6.254  -0.501   1.926 1.00 . A A . 53 TRP CZ3  1 1 
       15 16200 1 1 53 TRP H    H  -8.725  -6.150   0.047 1.00 . A A . 53 TRP H    1 1 
       15 16201 1 1 53 TRP HA   H  -9.838  -4.068  -1.568 1.00 . A A . 53 TRP HA   1 1 
       15 16202 1 1 53 TRP HB2  H  -9.697  -2.604   0.370 1.00 . A A . 53 TRP HB2  1 1 
       15 16203 1 1 53 TRP HB3  H -10.248  -4.184   0.894 1.00 . A A . 53 TRP HB3  1 1 
       15 16204 1 1 53 TRP HD1  H  -8.448  -5.643   2.421 1.00 . A A . 53 TRP HD1  1 1 
       15 16205 1 1 53 TRP HE1  H  -6.534  -4.867   3.892 1.00 . A A . 53 TRP HE1  1 1 
       15 16206 1 1 53 TRP HE3  H  -7.862  -0.904   0.582 1.00 . A A . 53 TRP HE3  1 1 
       15 16207 1 1 53 TRP HH2  H  -4.673  -0.319   3.353 1.00 . A A . 53 TRP HH2  1 1 
       15 16208 1 1 53 TRP HZ2  H  -4.940  -2.577   4.255 1.00 . A A . 53 TRP HZ2  1 1 
       15 16209 1 1 53 TRP HZ3  H  -6.100   0.502   1.556 1.00 . A A . 53 TRP HZ3  1 1 
       15 16210 1 1 53 TRP N    N  -8.849  -5.697  -0.814 1.00 . A A . 53 TRP N    1 1 
       15 16211 1 1 53 TRP NE1  N  -6.949  -4.299   3.201 1.00 . A A . 53 TRP NE1  1 1 
       15 16212 1 1 53 TRP O    O  -7.877  -2.588  -2.207 1.00 . A A . 53 TRP O    1 1 
       15 16213 1 1 54 VAL C    C  -5.177  -3.757  -3.037 1.00 . A A . 54 VAL C    1 1 
       15 16214 1 1 54 VAL CA   C  -5.330  -3.567  -1.553 1.00 . A A . 54 VAL CA   1 1 
       15 16215 1 1 54 VAL CB   C  -4.139  -4.244  -0.808 1.00 . A A . 54 VAL CB   1 1 
       15 16216 1 1 54 VAL CG1  C  -2.790  -3.809  -1.376 1.00 . A A . 54 VAL CG1  1 1 
       15 16217 1 1 54 VAL CG2  C  -4.196  -3.911   0.660 1.00 . A A . 54 VAL CG2  1 1 
       15 16218 1 1 54 VAL H    H  -6.614  -4.897  -0.535 1.00 . A A . 54 VAL H    1 1 
       15 16219 1 1 54 VAL HA   H  -5.319  -2.510  -1.330 1.00 . A A . 54 VAL HA   1 1 
       15 16220 1 1 54 VAL HB   H  -4.228  -5.314  -0.913 1.00 . A A . 54 VAL HB   1 1 
       15 16221 1 1 54 VAL HG11 H  -2.704  -2.736  -1.316 1.00 . A A . 54 VAL HG11 1 1 
       15 16222 1 1 54 VAL HG12 H  -2.714  -4.114  -2.409 1.00 . A A . 54 VAL HG12 1 1 
       15 16223 1 1 54 VAL HG13 H  -1.993  -4.246  -0.794 1.00 . A A . 54 VAL HG13 1 1 
       15 16224 1 1 54 VAL HG21 H  -4.107  -2.843   0.792 1.00 . A A . 54 VAL HG21 1 1 
       15 16225 1 1 54 VAL HG22 H  -3.383  -4.406   1.171 1.00 . A A . 54 VAL HG22 1 1 
       15 16226 1 1 54 VAL HG23 H  -5.137  -4.244   1.072 1.00 . A A . 54 VAL HG23 1 1 
       15 16227 1 1 54 VAL N    N  -6.612  -4.099  -1.105 1.00 . A A . 54 VAL N    1 1 
       15 16228 1 1 54 VAL O    O  -4.669  -2.885  -3.737 1.00 . A A . 54 VAL O    1 1 
       15 16229 1 1 55 GLN C    C  -6.394  -4.243  -5.760 1.00 . A A . 55 GLN C    1 1 
       15 16230 1 1 55 GLN CA   C  -5.545  -5.183  -4.910 1.00 . A A . 55 GLN CA   1 1 
       15 16231 1 1 55 GLN CB   C  -5.852  -6.635  -5.156 1.00 . A A . 55 GLN CB   1 1 
       15 16232 1 1 55 GLN CD   C  -4.926  -8.927  -4.685 1.00 . A A . 55 GLN CD   1 1 
       15 16233 1 1 55 GLN CG   C  -4.987  -7.502  -4.283 1.00 . A A . 55 GLN CG   1 1 
       15 16234 1 1 55 GLN H    H  -6.078  -5.503  -2.895 1.00 . A A . 55 GLN H    1 1 
       15 16235 1 1 55 GLN HA   H  -4.505  -5.015  -5.161 1.00 . A A . 55 GLN HA   1 1 
       15 16236 1 1 55 GLN HB2  H  -6.891  -6.825  -4.935 1.00 . A A . 55 GLN HB2  1 1 
       15 16237 1 1 55 GLN HB3  H  -5.648  -6.879  -6.188 1.00 . A A . 55 GLN HB3  1 1 
       15 16238 1 1 55 GLN HE21 H  -3.173  -8.999  -3.858 1.00 . A A . 55 GLN HE21 1 1 
       15 16239 1 1 55 GLN HE22 H  -3.673 -10.465  -4.602 1.00 . A A . 55 GLN HE22 1 1 
       15 16240 1 1 55 GLN HG2  H  -3.979  -7.113  -4.301 1.00 . A A . 55 GLN HG2  1 1 
       15 16241 1 1 55 GLN HG3  H  -5.367  -7.443  -3.273 1.00 . A A . 55 GLN HG3  1 1 
       15 16242 1 1 55 GLN N    N  -5.653  -4.871  -3.516 1.00 . A A . 55 GLN N    1 1 
       15 16243 1 1 55 GLN NE2  N  -3.833  -9.538  -4.353 1.00 . A A . 55 GLN NE2  1 1 
       15 16244 1 1 55 GLN O    O  -6.043  -3.937  -6.896 1.00 . A A . 55 GLN O    1 1 
       15 16245 1 1 55 GLN OE1  O  -5.859  -9.488  -5.269 1.00 . A A . 55 GLN OE1  1 1 
       15 16246 1 1 56 LYS C    C  -7.594  -1.411  -5.791 1.00 . A A . 56 LYS C    1 1 
       15 16247 1 1 56 LYS CA   C  -8.296  -2.753  -5.884 1.00 . A A . 56 LYS CA   1 1 
       15 16248 1 1 56 LYS CB   C  -9.723  -2.624  -5.339 1.00 . A A . 56 LYS CB   1 1 
       15 16249 1 1 56 LYS CD   C -12.056  -3.496  -5.164 1.00 . A A . 56 LYS CD   1 1 
       15 16250 1 1 56 LYS CE   C -13.039  -4.575  -5.589 1.00 . A A . 56 LYS CE   1 1 
       15 16251 1 1 56 LYS CG   C -10.641  -3.791  -5.647 1.00 . A A . 56 LYS CG   1 1 
       15 16252 1 1 56 LYS H    H  -7.794  -4.119  -4.329 1.00 . A A . 56 LYS H    1 1 
       15 16253 1 1 56 LYS HA   H  -8.337  -3.036  -6.926 1.00 . A A . 56 LYS HA   1 1 
       15 16254 1 1 56 LYS HB2  H  -9.670  -2.525  -4.263 1.00 . A A . 56 LYS HB2  1 1 
       15 16255 1 1 56 LYS HB3  H -10.165  -1.729  -5.746 1.00 . A A . 56 LYS HB3  1 1 
       15 16256 1 1 56 LYS HD2  H -12.053  -3.437  -4.085 1.00 . A A . 56 LYS HD2  1 1 
       15 16257 1 1 56 LYS HD3  H -12.372  -2.548  -5.573 1.00 . A A . 56 LYS HD3  1 1 
       15 16258 1 1 56 LYS HE2  H -14.028  -4.294  -5.258 1.00 . A A . 56 LYS HE2  1 1 
       15 16259 1 1 56 LYS HE3  H -13.036  -4.641  -6.667 1.00 . A A . 56 LYS HE3  1 1 
       15 16260 1 1 56 LYS HG2  H -10.652  -3.960  -6.714 1.00 . A A . 56 LYS HG2  1 1 
       15 16261 1 1 56 LYS HG3  H -10.271  -4.673  -5.144 1.00 . A A . 56 LYS HG3  1 1 
       15 16262 1 1 56 LYS HZ1  H -11.748  -6.190  -5.272 1.00 . A A . 56 LYS HZ1  1 1 
       15 16263 1 1 56 LYS HZ2  H -13.373  -6.587  -5.427 1.00 . A A . 56 LYS HZ2  1 1 
       15 16264 1 1 56 LYS HZ3  H -12.834  -5.893  -3.992 1.00 . A A . 56 LYS HZ3  1 1 
       15 16265 1 1 56 LYS N    N  -7.511  -3.774  -5.203 1.00 . A A . 56 LYS N    1 1 
       15 16266 1 1 56 LYS NZ   N -12.712  -5.891  -5.023 1.00 . A A . 56 LYS NZ   1 1 
       15 16267 1 1 56 LYS O    O  -7.514  -0.665  -6.781 1.00 . A A . 56 LYS O    1 1 
       15 16268 1 1 57 ALA C    C  -5.194   0.296  -5.287 1.00 . A A . 57 ALA C    1 1 
       15 16269 1 1 57 ALA CA   C  -6.374   0.133  -4.352 1.00 . A A . 57 ALA CA   1 1 
       15 16270 1 1 57 ALA CB   C  -5.926   0.234  -2.900 1.00 . A A . 57 ALA CB   1 1 
       15 16271 1 1 57 ALA H    H  -7.155  -1.760  -3.867 1.00 . A A . 57 ALA H    1 1 
       15 16272 1 1 57 ALA HA   H  -7.073   0.932  -4.549 1.00 . A A . 57 ALA HA   1 1 
       15 16273 1 1 57 ALA HB1  H  -5.421   1.180  -2.767 1.00 . A A . 57 ALA HB1  1 1 
       15 16274 1 1 57 ALA HB2  H  -5.231  -0.563  -2.665 1.00 . A A . 57 ALA HB2  1 1 
       15 16275 1 1 57 ALA HB3  H  -6.780   0.208  -2.240 1.00 . A A . 57 ALA HB3  1 1 
       15 16276 1 1 57 ALA N    N  -7.068  -1.115  -4.604 1.00 . A A . 57 ALA N    1 1 
       15 16277 1 1 57 ALA O    O  -5.044   1.340  -5.909 1.00 . A A . 57 ALA O    1 1 
       15 16278 1 1 58 MET C    C  -3.540  -0.380  -7.697 1.00 . A A . 58 MET C    1 1 
       15 16279 1 1 58 MET CA   C  -3.217  -0.716  -6.261 1.00 . A A . 58 MET CA   1 1 
       15 16280 1 1 58 MET CB   C  -2.345  -1.973  -6.159 1.00 . A A . 58 MET CB   1 1 
       15 16281 1 1 58 MET CE   C  -1.297  -4.874  -5.170 1.00 . A A . 58 MET CE   1 1 
       15 16282 1 1 58 MET CG   C  -1.645  -2.118  -4.820 1.00 . A A . 58 MET CG   1 1 
       15 16283 1 1 58 MET H    H  -4.555  -1.565  -4.894 1.00 . A A . 58 MET H    1 1 
       15 16284 1 1 58 MET HA   H  -2.658   0.107  -5.845 1.00 . A A . 58 MET HA   1 1 
       15 16285 1 1 58 MET HB2  H  -2.986  -2.833  -6.289 1.00 . A A . 58 MET HB2  1 1 
       15 16286 1 1 58 MET HB3  H  -1.602  -1.978  -6.940 1.00 . A A . 58 MET HB3  1 1 
       15 16287 1 1 58 MET HE1  H  -0.592  -5.691  -5.165 1.00 . A A . 58 MET HE1  1 1 
       15 16288 1 1 58 MET HE2  H  -1.765  -4.792  -6.138 1.00 . A A . 58 MET HE2  1 1 
       15 16289 1 1 58 MET HE3  H  -2.038  -5.027  -4.400 1.00 . A A . 58 MET HE3  1 1 
       15 16290 1 1 58 MET HG2  H  -1.205  -1.168  -4.557 1.00 . A A . 58 MET HG2  1 1 
       15 16291 1 1 58 MET HG3  H  -2.388  -2.376  -4.078 1.00 . A A . 58 MET HG3  1 1 
       15 16292 1 1 58 MET N    N  -4.381  -0.749  -5.408 1.00 . A A . 58 MET N    1 1 
       15 16293 1 1 58 MET O    O  -2.861   0.430  -8.306 1.00 . A A . 58 MET O    1 1 
       15 16294 1 1 58 MET SD   S  -0.363  -3.393  -4.824 1.00 . A A . 58 MET SD   1 1 
       15 16295 1 1 59 LYS C    C  -5.469   0.749  -9.752 1.00 . A A . 59 LYS C    1 1 
       15 16296 1 1 59 LYS CA   C  -5.023  -0.701  -9.592 1.00 . A A . 59 LYS CA   1 1 
       15 16297 1 1 59 LYS CB   C  -6.158  -1.640  -9.981 1.00 . A A . 59 LYS CB   1 1 
       15 16298 1 1 59 LYS CD   C  -6.967  -3.987 -10.273 1.00 . A A . 59 LYS CD   1 1 
       15 16299 1 1 59 LYS CE   C  -6.569  -5.447 -10.313 1.00 . A A . 59 LYS CE   1 1 
       15 16300 1 1 59 LYS CG   C  -5.773  -3.100  -9.985 1.00 . A A . 59 LYS CG   1 1 
       15 16301 1 1 59 LYS H    H  -5.097  -1.608  -7.673 1.00 . A A . 59 LYS H    1 1 
       15 16302 1 1 59 LYS HA   H  -4.180  -0.883 -10.242 1.00 . A A . 59 LYS HA   1 1 
       15 16303 1 1 59 LYS HB2  H  -6.966  -1.506  -9.278 1.00 . A A . 59 LYS HB2  1 1 
       15 16304 1 1 59 LYS HB3  H  -6.508  -1.375 -10.968 1.00 . A A . 59 LYS HB3  1 1 
       15 16305 1 1 59 LYS HD2  H  -7.707  -3.849  -9.497 1.00 . A A . 59 LYS HD2  1 1 
       15 16306 1 1 59 LYS HD3  H  -7.389  -3.712 -11.228 1.00 . A A . 59 LYS HD3  1 1 
       15 16307 1 1 59 LYS HE2  H  -7.451  -6.044 -10.488 1.00 . A A . 59 LYS HE2  1 1 
       15 16308 1 1 59 LYS HE3  H  -5.865  -5.589 -11.119 1.00 . A A . 59 LYS HE3  1 1 
       15 16309 1 1 59 LYS HG2  H  -5.024  -3.264 -10.749 1.00 . A A . 59 LYS HG2  1 1 
       15 16310 1 1 59 LYS HG3  H  -5.368  -3.357  -9.016 1.00 . A A . 59 LYS HG3  1 1 
       15 16311 1 1 59 LYS HZ1  H  -6.606  -5.757  -8.255 1.00 . A A . 59 LYS HZ1  1 1 
       15 16312 1 1 59 LYS HZ2  H  -5.098  -5.317  -8.859 1.00 . A A . 59 LYS HZ2  1 1 
       15 16313 1 1 59 LYS HZ3  H  -5.665  -6.879  -9.107 1.00 . A A . 59 LYS HZ3  1 1 
       15 16314 1 1 59 LYS N    N  -4.594  -0.968  -8.220 1.00 . A A . 59 LYS N    1 1 
       15 16315 1 1 59 LYS NZ   N  -5.949  -5.881  -9.051 1.00 . A A . 59 LYS NZ   1 1 
       15 16316 1 1 59 LYS O    O  -5.131   1.409 -10.730 1.00 . A A . 59 LYS O    1 1 
       15 16317 1 1 60 HIS C    C  -5.597   3.618  -8.624 1.00 . A A . 60 HIS C    1 1 
       15 16318 1 1 60 HIS CA   C  -6.718   2.588  -8.794 1.00 . A A . 60 HIS CA   1 1 
       15 16319 1 1 60 HIS CB   C  -7.795   2.722  -7.703 1.00 . A A . 60 HIS CB   1 1 
       15 16320 1 1 60 HIS CD2  C  -8.070   5.096  -6.727 1.00 . A A . 60 HIS CD2  1 1 
       15 16321 1 1 60 HIS CE1  C  -9.809   5.728  -7.880 1.00 . A A . 60 HIS CE1  1 1 
       15 16322 1 1 60 HIS CG   C  -8.403   4.085  -7.548 1.00 . A A . 60 HIS CG   1 1 
       15 16323 1 1 60 HIS H    H  -6.374   0.704  -7.969 1.00 . A A . 60 HIS H    1 1 
       15 16324 1 1 60 HIS HA   H  -7.185   2.742  -9.757 1.00 . A A . 60 HIS HA   1 1 
       15 16325 1 1 60 HIS HB2  H  -8.599   2.038  -7.926 1.00 . A A . 60 HIS HB2  1 1 
       15 16326 1 1 60 HIS HB3  H  -7.358   2.437  -6.755 1.00 . A A . 60 HIS HB3  1 1 
       15 16327 1 1 60 HIS HD1  H -10.000   3.978  -8.905 1.00 . A A . 60 HIS HD1  1 1 
       15 16328 1 1 60 HIS HD2  H  -7.271   5.035  -6.000 1.00 . A A . 60 HIS HD2  1 1 
       15 16329 1 1 60 HIS HE1  H -10.631   6.304  -8.272 1.00 . A A . 60 HIS HE1  1 1 
       15 16330 1 1 60 HIS HE2  H  -9.207   6.771  -6.262 1.00 . A A . 60 HIS HE2  1 1 
       15 16331 1 1 60 HIS N    N  -6.189   1.247  -8.766 1.00 . A A . 60 HIS N    1 1 
       15 16332 1 1 60 HIS ND1  N  -9.495   4.510  -8.252 1.00 . A A . 60 HIS ND1  1 1 
       15 16333 1 1 60 HIS NE2  N  -8.957   6.111  -6.950 1.00 . A A . 60 HIS NE2  1 1 
       15 16334 1 1 60 HIS O    O  -5.640   4.693  -9.211 1.00 . A A . 60 HIS O    1 1 
       15 16335 1 1 61 LEU C    C  -2.446   4.074  -8.688 1.00 . A A . 61 LEU C    1 1 
       15 16336 1 1 61 LEU CA   C  -3.479   4.144  -7.556 1.00 . A A . 61 LEU CA   1 1 
       15 16337 1 1 61 LEU CB   C  -2.852   3.803  -6.209 1.00 . A A . 61 LEU CB   1 1 
       15 16338 1 1 61 LEU CD1  C  -3.091   3.480  -3.734 1.00 . A A . 61 LEU CD1  1 1 
       15 16339 1 1 61 LEU CD2  C  -4.025   5.523  -4.805 1.00 . A A . 61 LEU CD2  1 1 
       15 16340 1 1 61 LEU CG   C  -3.742   4.038  -4.982 1.00 . A A . 61 LEU CG   1 1 
       15 16341 1 1 61 LEU H    H  -4.683   2.430  -7.322 1.00 . A A . 61 LEU H    1 1 
       15 16342 1 1 61 LEU HA   H  -3.846   5.160  -7.512 1.00 . A A . 61 LEU HA   1 1 
       15 16343 1 1 61 LEU HB2  H  -2.575   2.761  -6.226 1.00 . A A . 61 LEU HB2  1 1 
       15 16344 1 1 61 LEU HB3  H  -1.956   4.396  -6.092 1.00 . A A . 61 LEU HB3  1 1 
       15 16345 1 1 61 LEU HD11 H  -2.124   3.936  -3.583 1.00 . A A . 61 LEU HD11 1 1 
       15 16346 1 1 61 LEU HD12 H  -2.996   2.407  -3.825 1.00 . A A . 61 LEU HD12 1 1 
       15 16347 1 1 61 LEU HD13 H  -3.728   3.700  -2.890 1.00 . A A . 61 LEU HD13 1 1 
       15 16348 1 1 61 LEU HD21 H  -3.089   6.049  -4.690 1.00 . A A . 61 LEU HD21 1 1 
       15 16349 1 1 61 LEU HD22 H  -4.628   5.671  -3.921 1.00 . A A . 61 LEU HD22 1 1 
       15 16350 1 1 61 LEU HD23 H  -4.548   5.903  -5.669 1.00 . A A . 61 LEU HD23 1 1 
       15 16351 1 1 61 LEU HG   H  -4.683   3.528  -5.125 1.00 . A A . 61 LEU HG   1 1 
       15 16352 1 1 61 LEU N    N  -4.631   3.288  -7.802 1.00 . A A . 61 LEU N    1 1 
       15 16353 1 1 61 LEU O    O  -1.698   5.026  -8.910 1.00 . A A . 61 LEU O    1 1 
       15 16354 1 1 62 ASP C    C  -1.997   3.539 -11.726 1.00 . A A . 62 ASP C    1 1 
       15 16355 1 1 62 ASP CA   C  -1.456   2.789 -10.519 1.00 . A A . 62 ASP CA   1 1 
       15 16356 1 1 62 ASP CB   C  -1.303   1.299 -10.867 1.00 . A A . 62 ASP CB   1 1 
       15 16357 1 1 62 ASP CG   C  -0.320   1.031 -11.986 1.00 . A A . 62 ASP CG   1 1 
       15 16358 1 1 62 ASP H    H  -2.973   2.190  -9.140 1.00 . A A . 62 ASP H    1 1 
       15 16359 1 1 62 ASP HA   H  -0.496   3.195 -10.235 1.00 . A A . 62 ASP HA   1 1 
       15 16360 1 1 62 ASP HB2  H  -0.969   0.763  -9.993 1.00 . A A . 62 ASP HB2  1 1 
       15 16361 1 1 62 ASP HB3  H  -2.269   0.915 -11.160 1.00 . A A . 62 ASP HB3  1 1 
       15 16362 1 1 62 ASP N    N  -2.393   2.945  -9.391 1.00 . A A . 62 ASP N    1 1 
       15 16363 1 1 62 ASP O    O  -1.248   4.128 -12.511 1.00 . A A . 62 ASP O    1 1 
       15 16364 1 1 62 ASP OD1  O  -0.714   1.040 -13.165 1.00 . A A . 62 ASP OD1  1 1 
       15 16365 1 1 62 ASP OD2  O   0.863   0.785 -11.699 1.00 . A A . 62 ASP OD2  1 1 
       15 16366 1 1 63 LYS C    C  -4.625   5.529 -12.205 1.00 . A A . 63 LYS C    1 1 
       15 16367 1 1 63 LYS CA   C  -4.025   4.283 -12.833 1.00 . A A . 63 LYS CA   1 1 
       15 16368 1 1 63 LYS CB   C  -5.116   3.368 -13.396 1.00 . A A . 63 LYS CB   1 1 
       15 16369 1 1 63 LYS CD   C  -5.659   1.216 -14.622 1.00 . A A . 63 LYS CD   1 1 
       15 16370 1 1 63 LYS CE   C  -6.621   0.691 -13.566 1.00 . A A . 63 LYS CE   1 1 
       15 16371 1 1 63 LYS CG   C  -4.565   2.092 -14.025 1.00 . A A . 63 LYS CG   1 1 
       15 16372 1 1 63 LYS H    H  -3.838   3.089 -11.152 1.00 . A A . 63 LYS H    1 1 
       15 16373 1 1 63 LYS HA   H  -3.319   4.533 -13.606 1.00 . A A . 63 LYS HA   1 1 
       15 16374 1 1 63 LYS HB2  H  -5.775   3.092 -12.585 1.00 . A A . 63 LYS HB2  1 1 
       15 16375 1 1 63 LYS HB3  H  -5.683   3.903 -14.143 1.00 . A A . 63 LYS HB3  1 1 
       15 16376 1 1 63 LYS HD2  H  -6.217   1.804 -15.333 1.00 . A A . 63 LYS HD2  1 1 
       15 16377 1 1 63 LYS HD3  H  -5.196   0.381 -15.129 1.00 . A A . 63 LYS HD3  1 1 
       15 16378 1 1 63 LYS HE2  H  -6.071   0.093 -12.854 1.00 . A A . 63 LYS HE2  1 1 
       15 16379 1 1 63 LYS HE3  H  -7.069   1.530 -13.056 1.00 . A A . 63 LYS HE3  1 1 
       15 16380 1 1 63 LYS HG2  H  -3.863   2.362 -14.798 1.00 . A A . 63 LYS HG2  1 1 
       15 16381 1 1 63 LYS HG3  H  -4.042   1.534 -13.262 1.00 . A A . 63 LYS HG3  1 1 
       15 16382 1 1 63 LYS HZ1  H  -7.305  -0.955 -14.678 1.00 . A A . 63 LYS HZ1  1 1 
       15 16383 1 1 63 LYS HZ2  H  -8.256   0.417 -14.836 1.00 . A A . 63 LYS HZ2  1 1 
       15 16384 1 1 63 LYS HZ3  H  -8.338  -0.507 -13.435 1.00 . A A . 63 LYS HZ3  1 1 
       15 16385 1 1 63 LYS N    N  -3.305   3.578 -11.808 1.00 . A A . 63 LYS N    1 1 
       15 16386 1 1 63 LYS NZ   N  -7.692  -0.140 -14.161 1.00 . A A . 63 LYS NZ   1 1 
       15 16387 1 1 63 LYS O    O  -5.773   5.902 -12.475 1.00 . A A . 63 LYS O    1 1 
       15 16388 1 1 64 LYS C    C  -4.795   8.432 -11.418 1.00 . A A . 64 LYS C    1 1 
       15 16389 1 1 64 LYS CA   C  -4.112   7.335 -10.589 1.00 . A A . 64 LYS CA   1 1 
       15 16390 1 1 64 LYS CB   C  -2.819   7.848  -9.951 1.00 . A A . 64 LYS CB   1 1 
       15 16391 1 1 64 LYS CD   C  -1.632   9.368  -8.385 1.00 . A A . 64 LYS CD   1 1 
       15 16392 1 1 64 LYS CE   C  -1.745  10.479  -7.366 1.00 . A A . 64 LYS CE   1 1 
       15 16393 1 1 64 LYS CG   C  -2.979   8.993  -8.972 1.00 . A A . 64 LYS CG   1 1 
       15 16394 1 1 64 LYS H    H  -2.890   5.799 -11.321 1.00 . A A . 64 LYS H    1 1 
       15 16395 1 1 64 LYS HA   H  -4.772   7.019  -9.796 1.00 . A A . 64 LYS HA   1 1 
       15 16396 1 1 64 LYS HB2  H  -2.354   7.028  -9.422 1.00 . A A . 64 LYS HB2  1 1 
       15 16397 1 1 64 LYS HB3  H  -2.153   8.165 -10.740 1.00 . A A . 64 LYS HB3  1 1 
       15 16398 1 1 64 LYS HD2  H  -1.205   8.501  -7.904 1.00 . A A . 64 LYS HD2  1 1 
       15 16399 1 1 64 LYS HD3  H  -0.983   9.690  -9.186 1.00 . A A . 64 LYS HD3  1 1 
       15 16400 1 1 64 LYS HE2  H  -2.156  11.353  -7.849 1.00 . A A . 64 LYS HE2  1 1 
       15 16401 1 1 64 LYS HE3  H  -2.404  10.161  -6.570 1.00 . A A . 64 LYS HE3  1 1 
       15 16402 1 1 64 LYS HG2  H  -3.395   9.846  -9.488 1.00 . A A . 64 LYS HG2  1 1 
       15 16403 1 1 64 LYS HG3  H  -3.640   8.688  -8.173 1.00 . A A . 64 LYS HG3  1 1 
       15 16404 1 1 64 LYS HZ1  H   0.214  11.173  -7.531 1.00 . A A . 64 LYS HZ1  1 1 
       15 16405 1 1 64 LYS HZ2  H   0.028  10.001  -6.349 1.00 . A A . 64 LYS HZ2  1 1 
       15 16406 1 1 64 LYS HZ3  H  -0.514  11.574  -6.078 1.00 . A A . 64 LYS HZ3  1 1 
       15 16407 1 1 64 LYS N    N  -3.798   6.162 -11.384 1.00 . A A . 64 LYS N    1 1 
       15 16408 1 1 64 LYS NZ   N  -0.425  10.823  -6.793 1.00 . A A . 64 LYS NZ   1 1 
       15 16409 1 1 64 LYS O    O  -4.096   9.179 -12.134 1.00 . A A . 64 LYS O    1 1 
       15 16410 1 1 64 LYS OXT  O  -6.037   8.551 -11.344 1.00 . A A . 64 LYS OXT  1 1 
       16 16411 1 1  1 ALA C    C  15.619   6.895   5.427 1.00 . A A .  1 ALA C    1 1 
       16 16412 1 1  1 ALA CA   C  15.502   7.506   4.046 1.00 . A A .  1 ALA CA   1 1 
       16 16413 1 1  1 ALA CB   C  16.543   6.911   3.106 1.00 . A A .  1 ALA CB   1 1 
       16 16414 1 1  1 ALA H1   H  14.912   9.354   4.733 1.00 . A A .  1 ALA H1   1 1 
       16 16415 1 1  1 ALA H2   H  15.577   9.388   3.192 1.00 . A A .  1 ALA H2   1 1 
       16 16416 1 1  1 ALA H3   H  16.575   9.196   4.545 1.00 . A A .  1 ALA H3   1 1 
       16 16417 1 1  1 ALA HA   H  14.522   7.293   3.645 1.00 . A A .  1 ALA HA   1 1 
       16 16418 1 1  1 ALA HB1  H  16.393   5.844   3.036 1.00 . A A .  1 ALA HB1  1 1 
       16 16419 1 1  1 ALA HB2  H  17.533   7.111   3.489 1.00 . A A .  1 ALA HB2  1 1 
       16 16420 1 1  1 ALA HB3  H  16.438   7.353   2.127 1.00 . A A .  1 ALA HB3  1 1 
       16 16421 1 1  1 ALA N    N  15.657   8.949   4.130 1.00 . A A .  1 ALA N    1 1 
       16 16422 1 1  1 ALA O    O  16.701   6.887   6.023 1.00 . A A .  1 ALA O    1 1 
       16 16423 1 1  2 ARG C    C  13.531   4.590   7.208 1.00 . A A .  2 ARG C    1 1 
       16 16424 1 1  2 ARG CA   C  14.458   5.784   7.269 1.00 . A A .  2 ARG CA   1 1 
       16 16425 1 1  2 ARG CB   C  13.986   6.757   8.373 1.00 . A A .  2 ARG CB   1 1 
       16 16426 1 1  2 ARG CD   C  16.281   7.454   9.143 1.00 . A A .  2 ARG CD   1 1 
       16 16427 1 1  2 ARG CG   C  14.924   7.929   8.638 1.00 . A A .  2 ARG CG   1 1 
       16 16428 1 1  2 ARG CZ   C  18.444   8.463   9.853 1.00 . A A .  2 ARG CZ   1 1 
       16 16429 1 1  2 ARG H    H  13.655   6.519   5.467 1.00 . A A .  2 ARG H    1 1 
       16 16430 1 1  2 ARG HA   H  15.456   5.440   7.499 1.00 . A A .  2 ARG HA   1 1 
       16 16431 1 1  2 ARG HB2  H  13.024   7.155   8.088 1.00 . A A .  2 ARG HB2  1 1 
       16 16432 1 1  2 ARG HB3  H  13.866   6.202   9.292 1.00 . A A .  2 ARG HB3  1 1 
       16 16433 1 1  2 ARG HD2  H  16.150   6.916  10.069 1.00 . A A .  2 ARG HD2  1 1 
       16 16434 1 1  2 ARG HD3  H  16.717   6.794   8.407 1.00 . A A .  2 ARG HD3  1 1 
       16 16435 1 1  2 ARG HE   H  16.849   9.459   9.125 1.00 . A A .  2 ARG HE   1 1 
       16 16436 1 1  2 ARG HG2  H  15.067   8.470   7.715 1.00 . A A .  2 ARG HG2  1 1 
       16 16437 1 1  2 ARG HG3  H  14.480   8.582   9.374 1.00 . A A .  2 ARG HG3  1 1 
       16 16438 1 1  2 ARG HH11 H  18.381   6.435  10.147 1.00 . A A .  2 ARG HH11 1 1 
       16 16439 1 1  2 ARG HH12 H  19.847   7.177  10.593 1.00 . A A .  2 ARG HH12 1 1 
       16 16440 1 1  2 ARG HH21 H  18.851  10.450   9.721 1.00 . A A .  2 ARG HH21 1 1 
       16 16441 1 1  2 ARG HH22 H  20.136   9.519  10.333 1.00 . A A .  2 ARG HH22 1 1 
       16 16442 1 1  2 ARG N    N  14.501   6.432   5.961 1.00 . A A .  2 ARG N    1 1 
       16 16443 1 1  2 ARG NE   N  17.200   8.573   9.368 1.00 . A A .  2 ARG NE   1 1 
       16 16444 1 1  2 ARG NH1  N  18.922   7.277  10.219 1.00 . A A .  2 ARG NH1  1 1 
       16 16445 1 1  2 ARG NH2  N  19.197   9.546   9.981 1.00 . A A .  2 ARG NH2  1 1 
       16 16446 1 1  2 ARG O    O  12.320   4.759   7.073 1.00 . A A .  2 ARG O    1 1 
       16 16447 1 1  3 LYS C    C  12.590   2.016   5.905 1.00 . A A .  3 LYS C    1 1 
       16 16448 1 1  3 LYS CA   C  13.386   2.125   7.218 1.00 . A A .  3 LYS CA   1 1 
       16 16449 1 1  3 LYS CB   C  12.491   1.893   8.457 1.00 . A A .  3 LYS CB   1 1 
       16 16450 1 1  3 LYS CD   C  10.910   0.353   9.711 1.00 . A A .  3 LYS CD   1 1 
       16 16451 1 1  3 LYS CE   C   9.804   1.398   9.821 1.00 . A A .  3 LYS CE   1 1 
       16 16452 1 1  3 LYS CG   C  11.776   0.547   8.465 1.00 . A A .  3 LYS CG   1 1 
       16 16453 1 1  3 LYS H    H  15.083   3.369   7.424 1.00 . A A .  3 LYS H    1 1 
       16 16454 1 1  3 LYS HA   H  14.145   1.356   7.184 1.00 . A A .  3 LYS HA   1 1 
       16 16455 1 1  3 LYS HB2  H  13.101   1.956   9.347 1.00 . A A .  3 LYS HB2  1 1 
       16 16456 1 1  3 LYS HB3  H  11.747   2.675   8.484 1.00 . A A .  3 LYS HB3  1 1 
       16 16457 1 1  3 LYS HD2  H  10.448  -0.623   9.671 1.00 . A A .  3 LYS HD2  1 1 
       16 16458 1 1  3 LYS HD3  H  11.539   0.411  10.586 1.00 . A A .  3 LYS HD3  1 1 
       16 16459 1 1  3 LYS HE2  H  10.250   2.378   9.906 1.00 . A A .  3 LYS HE2  1 1 
       16 16460 1 1  3 LYS HE3  H   9.191   1.355   8.932 1.00 . A A .  3 LYS HE3  1 1 
       16 16461 1 1  3 LYS HG2  H  11.145   0.480   7.592 1.00 . A A .  3 LYS HG2  1 1 
       16 16462 1 1  3 LYS HG3  H  12.517  -0.239   8.428 1.00 . A A .  3 LYS HG3  1 1 
       16 16463 1 1  3 LYS HZ1  H   8.211   1.889  11.083 1.00 . A A .  3 LYS HZ1  1 1 
       16 16464 1 1  3 LYS HZ2  H   9.517   1.200  11.877 1.00 . A A .  3 LYS HZ2  1 1 
       16 16465 1 1  3 LYS HZ3  H   8.492   0.239  10.949 1.00 . A A .  3 LYS HZ3  1 1 
       16 16466 1 1  3 LYS N    N  14.111   3.398   7.296 1.00 . A A .  3 LYS N    1 1 
       16 16467 1 1  3 LYS NZ   N   8.955   1.167  11.003 1.00 . A A .  3 LYS NZ   1 1 
       16 16468 1 1  3 LYS O    O  11.426   2.430   5.815 1.00 . A A .  3 LYS O    1 1 
       16 16469 1 1  4 SER C    C  11.676   0.232   3.440 1.00 . A A .  4 SER C    1 1 
       16 16470 1 1  4 SER CA   C  12.663   1.392   3.573 1.00 . A A .  4 SER CA   1 1 
       16 16471 1 1  4 SER CB   C  13.797   1.280   2.544 1.00 . A A .  4 SER CB   1 1 
       16 16472 1 1  4 SER H    H  14.147   1.155   5.022 1.00 . A A .  4 SER H    1 1 
       16 16473 1 1  4 SER HA   H  12.133   2.312   3.379 1.00 . A A .  4 SER HA   1 1 
       16 16474 1 1  4 SER HB2  H  13.376   1.077   1.570 1.00 . A A .  4 SER HB2  1 1 
       16 16475 1 1  4 SER HB3  H  14.345   2.209   2.511 1.00 . A A .  4 SER HB3  1 1 
       16 16476 1 1  4 SER HG   H  14.721  -0.393   2.140 1.00 . A A .  4 SER HG   1 1 
       16 16477 1 1  4 SER N    N  13.234   1.491   4.899 1.00 . A A .  4 SER N    1 1 
       16 16478 1 1  4 SER O    O  10.857   0.207   2.517 1.00 . A A .  4 SER O    1 1 
       16 16479 1 1  4 SER OG   O  14.696   0.222   2.884 1.00 . A A .  4 SER OG   1 1 
       16 16480 1 1  5 CYS C    C   9.929  -1.892   5.464 1.00 . A A .  5 CYS C    1 1 
       16 16481 1 1  5 CYS CA   C  10.876  -1.855   4.295 1.00 . A A .  5 CYS CA   1 1 
       16 16482 1 1  5 CYS CB   C  11.708  -3.139   4.283 1.00 . A A .  5 CYS CB   1 1 
       16 16483 1 1  5 CYS H    H  12.362  -0.605   5.100 1.00 . A A .  5 CYS H    1 1 
       16 16484 1 1  5 CYS HA   H  10.316  -1.816   3.373 1.00 . A A .  5 CYS HA   1 1 
       16 16485 1 1  5 CYS HB2  H  12.236  -3.229   5.221 1.00 . A A .  5 CYS HB2  1 1 
       16 16486 1 1  5 CYS HB3  H  11.046  -3.990   4.209 1.00 . A A .  5 CYS HB3  1 1 
       16 16487 1 1  5 CYS N    N  11.731  -0.696   4.357 1.00 . A A .  5 CYS N    1 1 
       16 16488 1 1  5 CYS O    O  10.150  -1.244   6.492 1.00 . A A .  5 CYS O    1 1 
       16 16489 1 1  5 CYS SG   S  12.914  -3.238   2.919 1.00 . A A .  5 CYS SG   1 1 
       16 16490 1 1  6 CYS C    C   8.002  -4.336   6.626 1.00 . A A .  6 CYS C    1 1 
       16 16491 1 1  6 CYS CA   C   7.945  -2.884   6.317 1.00 . A A .  6 CYS CA   1 1 
       16 16492 1 1  6 CYS CB   C   6.554  -2.565   5.803 1.00 . A A .  6 CYS CB   1 1 
       16 16493 1 1  6 CYS H    H   8.712  -3.044   4.429 1.00 . A A .  6 CYS H    1 1 
       16 16494 1 1  6 CYS HA   H   8.152  -2.282   7.187 1.00 . A A .  6 CYS HA   1 1 
       16 16495 1 1  6 CYS HB2  H   6.453  -3.093   4.863 1.00 . A A .  6 CYS HB2  1 1 
       16 16496 1 1  6 CYS HB3  H   5.831  -2.943   6.506 1.00 . A A .  6 CYS HB3  1 1 
       16 16497 1 1  6 CYS N    N   8.900  -2.635   5.305 1.00 . A A .  6 CYS N    1 1 
       16 16498 1 1  6 CYS O    O   8.201  -5.153   5.730 1.00 . A A .  6 CYS O    1 1 
       16 16499 1 1  6 CYS SG   S   6.232  -0.806   5.499 1.00 . A A .  6 CYS SG   1 1 
       16 16500 1 1  7 LEU C    C   6.574  -6.394   8.901 1.00 . A A .  7 LEU C    1 1 
       16 16501 1 1  7 LEU CA   C   7.917  -6.042   8.275 1.00 . A A .  7 LEU CA   1 1 
       16 16502 1 1  7 LEU CB   C   9.075  -6.255   9.257 1.00 . A A .  7 LEU CB   1 1 
       16 16503 1 1  7 LEU CD1  C   9.910  -8.378   8.254 1.00 . A A .  7 LEU CD1  1 1 
       16 16504 1 1  7 LEU CD2  C  10.573  -7.753  10.574 1.00 . A A .  7 LEU CD2  1 1 
       16 16505 1 1  7 LEU CG   C   9.467  -7.700   9.540 1.00 . A A .  7 LEU CG   1 1 
       16 16506 1 1  7 LEU H    H   7.764  -3.967   8.548 1.00 . A A .  7 LEU H    1 1 
       16 16507 1 1  7 LEU HA   H   8.072  -6.641   7.391 1.00 . A A .  7 LEU HA   1 1 
       16 16508 1 1  7 LEU HB2  H   9.942  -5.744   8.863 1.00 . A A .  7 LEU HB2  1 1 
       16 16509 1 1  7 LEU HB3  H   8.804  -5.790  10.194 1.00 . A A .  7 LEU HB3  1 1 
       16 16510 1 1  7 LEU HD11 H  10.255  -9.381   8.458 1.00 . A A .  7 LEU HD11 1 1 
       16 16511 1 1  7 LEU HD12 H  10.710  -7.797   7.817 1.00 . A A .  7 LEU HD12 1 1 
       16 16512 1 1  7 LEU HD13 H   9.085  -8.410   7.556 1.00 . A A .  7 LEU HD13 1 1 
       16 16513 1 1  7 LEU HD21 H  10.851  -8.779  10.757 1.00 . A A .  7 LEU HD21 1 1 
       16 16514 1 1  7 LEU HD22 H  10.229  -7.301  11.491 1.00 . A A .  7 LEU HD22 1 1 
       16 16515 1 1  7 LEU HD23 H  11.430  -7.209  10.202 1.00 . A A .  7 LEU HD23 1 1 
       16 16516 1 1  7 LEU HG   H   8.610  -8.236   9.923 1.00 . A A .  7 LEU HG   1 1 
       16 16517 1 1  7 LEU N    N   7.874  -4.668   7.871 1.00 . A A .  7 LEU N    1 1 
       16 16518 1 1  7 LEU O    O   6.380  -7.460   9.493 1.00 . A A .  7 LEU O    1 1 
       16 16519 1 1  8 LYS C    C   3.339  -5.201   8.174 1.00 . A A .  8 LYS C    1 1 
       16 16520 1 1  8 LYS CA   C   4.327  -5.620   9.239 1.00 . A A .  8 LYS CA   1 1 
       16 16521 1 1  8 LYS CB   C   4.159  -4.702  10.448 1.00 . A A .  8 LYS CB   1 1 
       16 16522 1 1  8 LYS CD   C   4.136  -2.323  11.336 1.00 . A A .  8 LYS CD   1 1 
       16 16523 1 1  8 LYS CE   C   2.687  -2.393  11.796 1.00 . A A .  8 LYS CE   1 1 
       16 16524 1 1  8 LYS CG   C   4.393  -3.219  10.134 1.00 . A A .  8 LYS CG   1 1 
       16 16525 1 1  8 LYS H    H   5.822  -4.694   8.194 1.00 . A A .  8 LYS H    1 1 
       16 16526 1 1  8 LYS HA   H   4.151  -6.639   9.548 1.00 . A A .  8 LYS HA   1 1 
       16 16527 1 1  8 LYS HB2  H   3.143  -4.819  10.782 1.00 . A A .  8 LYS HB2  1 1 
       16 16528 1 1  8 LYS HB3  H   4.840  -5.006  11.230 1.00 . A A .  8 LYS HB3  1 1 
       16 16529 1 1  8 LYS HD2  H   4.772  -2.646  12.146 1.00 . A A .  8 LYS HD2  1 1 
       16 16530 1 1  8 LYS HD3  H   4.377  -1.302  11.074 1.00 . A A .  8 LYS HD3  1 1 
       16 16531 1 1  8 LYS HE2  H   2.046  -2.105  10.977 1.00 . A A .  8 LYS HE2  1 1 
       16 16532 1 1  8 LYS HE3  H   2.460  -3.409  12.085 1.00 . A A .  8 LYS HE3  1 1 
       16 16533 1 1  8 LYS HG2  H   5.418  -3.089   9.821 1.00 . A A .  8 LYS HG2  1 1 
       16 16534 1 1  8 LYS HG3  H   3.734  -2.930   9.328 1.00 . A A .  8 LYS HG3  1 1 
       16 16535 1 1  8 LYS HZ1  H   1.460  -1.622  13.288 1.00 . A A .  8 LYS HZ1  1 1 
       16 16536 1 1  8 LYS HZ2  H   2.572  -0.499  12.696 1.00 . A A .  8 LYS HZ2  1 1 
       16 16537 1 1  8 LYS HZ3  H   3.066  -1.722  13.733 1.00 . A A .  8 LYS HZ3  1 1 
       16 16538 1 1  8 LYS N    N   5.643  -5.497   8.724 1.00 . A A .  8 LYS N    1 1 
       16 16539 1 1  8 LYS NZ   N   2.430  -1.497  12.942 1.00 . A A .  8 LYS NZ   1 1 
       16 16540 1 1  8 LYS O    O   3.720  -4.585   7.175 1.00 . A A .  8 LYS O    1 1 
       16 16541 1 1  9 TYR C    C  -0.026  -4.512   8.454 1.00 . A A .  9 TYR C    1 1 
       16 16542 1 1  9 TYR CA   C   1.026  -5.119   7.532 1.00 . A A .  9 TYR CA   1 1 
       16 16543 1 1  9 TYR CB   C   0.385  -6.288   6.779 1.00 . A A .  9 TYR CB   1 1 
       16 16544 1 1  9 TYR CD1  C   1.778  -7.024   4.812 1.00 . A A .  9 TYR CD1  1 1 
       16 16545 1 1  9 TYR CD2  C   1.729  -8.423   6.722 1.00 . A A .  9 TYR CD2  1 1 
       16 16546 1 1  9 TYR CE1  C   2.589  -7.928   4.160 1.00 . A A .  9 TYR CE1  1 1 
       16 16547 1 1  9 TYR CE2  C   2.549  -9.326   6.087 1.00 . A A .  9 TYR CE2  1 1 
       16 16548 1 1  9 TYR CG   C   1.330  -7.254   6.092 1.00 . A A .  9 TYR CG   1 1 
       16 16549 1 1  9 TYR CZ   C   2.970  -9.078   4.803 1.00 . A A .  9 TYR CZ   1 1 
       16 16550 1 1  9 TYR H    H   1.886  -6.109   9.143 1.00 . A A .  9 TYR H    1 1 
       16 16551 1 1  9 TYR HA   H   1.386  -4.374   6.839 1.00 . A A .  9 TYR HA   1 1 
       16 16552 1 1  9 TYR HB2  H  -0.316  -6.841   7.378 1.00 . A A .  9 TYR HB2  1 1 
       16 16553 1 1  9 TYR HB3  H  -0.203  -5.838   5.990 1.00 . A A .  9 TYR HB3  1 1 
       16 16554 1 1  9 TYR HD1  H   1.463  -6.118   4.314 1.00 . A A .  9 TYR HD1  1 1 
       16 16555 1 1  9 TYR HD2  H   1.394  -8.614   7.731 1.00 . A A .  9 TYR HD2  1 1 
       16 16556 1 1  9 TYR HE1  H   2.924  -7.724   3.153 1.00 . A A .  9 TYR HE1  1 1 
       16 16557 1 1  9 TYR HE2  H   2.851 -10.232   6.591 1.00 . A A .  9 TYR HE2  1 1 
       16 16558 1 1  9 TYR HH   H   4.428  -9.539   3.630 1.00 . A A .  9 TYR HH   1 1 
       16 16559 1 1  9 TYR N    N   2.106  -5.546   8.376 1.00 . A A .  9 TYR N    1 1 
       16 16560 1 1  9 TYR O    O  -0.107  -4.885   9.624 1.00 . A A .  9 TYR O    1 1 
       16 16561 1 1  9 TYR OH   O   3.763  -9.999   4.153 1.00 . A A .  9 TYR OH   1 1 
       16 16562 1 1 10 THR C    C  -3.024  -3.932   8.864 1.00 . A A . 10 THR C    1 1 
       16 16563 1 1 10 THR CA   C  -1.846  -2.962   8.702 1.00 . A A . 10 THR CA   1 1 
       16 16564 1 1 10 THR CB   C  -2.325  -1.655   7.992 1.00 . A A . 10 THR CB   1 1 
       16 16565 1 1 10 THR CG2  C  -2.770  -1.925   6.563 1.00 . A A . 10 THR CG2  1 1 
       16 16566 1 1 10 THR H    H  -0.583  -3.280   7.045 1.00 . A A . 10 THR H    1 1 
       16 16567 1 1 10 THR HA   H  -1.437  -2.700   9.664 1.00 . A A . 10 THR HA   1 1 
       16 16568 1 1 10 THR HB   H  -1.492  -0.967   7.971 1.00 . A A . 10 THR HB   1 1 
       16 16569 1 1 10 THR HG1  H  -4.118  -0.860   8.096 1.00 . A A . 10 THR HG1  1 1 
       16 16570 1 1 10 THR HG21 H  -3.112  -1.001   6.121 1.00 . A A . 10 THR HG21 1 1 
       16 16571 1 1 10 THR HG22 H  -3.566  -2.654   6.556 1.00 . A A . 10 THR HG22 1 1 
       16 16572 1 1 10 THR HG23 H  -1.922  -2.290   6.006 1.00 . A A . 10 THR HG23 1 1 
       16 16573 1 1 10 THR N    N  -0.779  -3.588   7.958 1.00 . A A . 10 THR N    1 1 
       16 16574 1 1 10 THR O    O  -3.296  -4.724   7.977 1.00 . A A . 10 THR O    1 1 
       16 16575 1 1 10 THR OG1  O  -3.398  -1.036   8.718 1.00 . A A . 10 THR OG1  1 1 
       16 16576 1 1 11 LYS C    C  -6.145  -4.001   9.838 1.00 . A A . 11 LYS C    1 1 
       16 16577 1 1 11 LYS CA   C  -4.869  -4.751  10.180 1.00 . A A . 11 LYS CA   1 1 
       16 16578 1 1 11 LYS CB   C  -4.970  -5.411  11.593 1.00 . A A . 11 LYS CB   1 1 
       16 16579 1 1 11 LYS CD   C  -4.121  -3.534  13.100 1.00 . A A . 11 LYS CD   1 1 
       16 16580 1 1 11 LYS CE   C  -4.397  -2.732  14.370 1.00 . A A . 11 LYS CE   1 1 
       16 16581 1 1 11 LYS CG   C  -5.247  -4.497  12.800 1.00 . A A . 11 LYS CG   1 1 
       16 16582 1 1 11 LYS H    H  -3.414  -3.275  10.707 1.00 . A A . 11 LYS H    1 1 
       16 16583 1 1 11 LYS HA   H  -4.764  -5.527   9.436 1.00 . A A . 11 LYS HA   1 1 
       16 16584 1 1 11 LYS HB2  H  -5.768  -6.138  11.563 1.00 . A A . 11 LYS HB2  1 1 
       16 16585 1 1 11 LYS HB3  H  -4.050  -5.943  11.775 1.00 . A A . 11 LYS HB3  1 1 
       16 16586 1 1 11 LYS HD2  H  -3.208  -4.096  13.229 1.00 . A A . 11 LYS HD2  1 1 
       16 16587 1 1 11 LYS HD3  H  -4.018  -2.853  12.270 1.00 . A A . 11 LYS HD3  1 1 
       16 16588 1 1 11 LYS HE2  H  -3.599  -2.021  14.513 1.00 . A A . 11 LYS HE2  1 1 
       16 16589 1 1 11 LYS HE3  H  -5.332  -2.202  14.248 1.00 . A A . 11 LYS HE3  1 1 
       16 16590 1 1 11 LYS HG2  H  -6.131  -3.915  12.591 1.00 . A A . 11 LYS HG2  1 1 
       16 16591 1 1 11 LYS HG3  H  -5.427  -5.115  13.665 1.00 . A A . 11 LYS HG3  1 1 
       16 16592 1 1 11 LYS HZ1  H  -3.598  -4.118  15.726 1.00 . A A . 11 LYS HZ1  1 1 
       16 16593 1 1 11 LYS HZ2  H  -5.249  -4.303  15.456 1.00 . A A . 11 LYS HZ2  1 1 
       16 16594 1 1 11 LYS HZ3  H  -4.699  -3.039  16.416 1.00 . A A . 11 LYS HZ3  1 1 
       16 16595 1 1 11 LYS N    N  -3.706  -3.887  10.000 1.00 . A A . 11 LYS N    1 1 
       16 16596 1 1 11 LYS NZ   N  -4.487  -3.602  15.567 1.00 . A A . 11 LYS NZ   1 1 
       16 16597 1 1 11 LYS O    O  -7.236  -4.570   9.825 1.00 . A A . 11 LYS O    1 1 
       16 16598 1 1 12 ARG C    C  -7.011  -1.461   7.757 1.00 . A A . 12 ARG C    1 1 
       16 16599 1 1 12 ARG CA   C  -7.152  -1.936   9.183 1.00 . A A . 12 ARG CA   1 1 
       16 16600 1 1 12 ARG CB   C  -7.391  -0.743  10.133 1.00 . A A . 12 ARG CB   1 1 
       16 16601 1 1 12 ARG CD   C  -6.623   1.413  11.128 1.00 . A A . 12 ARG CD   1 1 
       16 16602 1 1 12 ARG CG   C  -6.273   0.288  10.179 1.00 . A A . 12 ARG CG   1 1 
       16 16603 1 1 12 ARG CZ   C  -5.671   3.591  11.849 1.00 . A A . 12 ARG CZ   1 1 
       16 16604 1 1 12 ARG H    H  -5.121  -2.308   9.592 1.00 . A A . 12 ARG H    1 1 
       16 16605 1 1 12 ARG HA   H  -8.003  -2.596   9.233 1.00 . A A . 12 ARG HA   1 1 
       16 16606 1 1 12 ARG HB2  H  -8.291  -0.233   9.826 1.00 . A A . 12 ARG HB2  1 1 
       16 16607 1 1 12 ARG HB3  H  -7.539  -1.127  11.132 1.00 . A A . 12 ARG HB3  1 1 
       16 16608 1 1 12 ARG HD2  H  -7.491   1.924  10.744 1.00 . A A . 12 ARG HD2  1 1 
       16 16609 1 1 12 ARG HD3  H  -6.854   0.988  12.093 1.00 . A A . 12 ARG HD3  1 1 
       16 16610 1 1 12 ARG HE   H  -4.659   2.075  10.968 1.00 . A A . 12 ARG HE   1 1 
       16 16611 1 1 12 ARG HG2  H  -5.352  -0.181  10.491 1.00 . A A . 12 ARG HG2  1 1 
       16 16612 1 1 12 ARG HG3  H  -6.158   0.699   9.184 1.00 . A A . 12 ARG HG3  1 1 
       16 16613 1 1 12 ARG HH11 H  -7.722   3.522  12.022 1.00 . A A . 12 ARG HH11 1 1 
       16 16614 1 1 12 ARG HH12 H  -7.005   4.942  12.621 1.00 . A A . 12 ARG HH12 1 1 
       16 16615 1 1 12 ARG HH21 H  -3.676   4.061  11.782 1.00 . A A . 12 ARG HH21 1 1 
       16 16616 1 1 12 ARG HH22 H  -4.675   5.259  12.476 1.00 . A A . 12 ARG HH22 1 1 
       16 16617 1 1 12 ARG N    N  -6.010  -2.723   9.560 1.00 . A A . 12 ARG N    1 1 
       16 16618 1 1 12 ARG NE   N  -5.536   2.385  11.280 1.00 . A A . 12 ARG NE   1 1 
       16 16619 1 1 12 ARG NH1  N  -6.882   4.047  12.184 1.00 . A A . 12 ARG NH1  1 1 
       16 16620 1 1 12 ARG NH2  N  -4.601   4.356  12.047 1.00 . A A . 12 ARG NH2  1 1 
       16 16621 1 1 12 ARG O    O  -5.955  -0.930   7.370 1.00 . A A . 12 ARG O    1 1 
       16 16622 1 1 13 PRO C    C  -8.247   0.312   5.551 1.00 . A A . 13 PRO C    1 1 
       16 16623 1 1 13 PRO CA   C  -8.051  -1.201   5.582 1.00 . A A . 13 PRO CA   1 1 
       16 16624 1 1 13 PRO CB   C  -9.252  -1.915   4.947 1.00 . A A . 13 PRO CB   1 1 
       16 16625 1 1 13 PRO CD   C  -9.257  -2.454   7.277 1.00 . A A . 13 PRO CD   1 1 
       16 16626 1 1 13 PRO CG   C -10.146  -2.264   6.083 1.00 . A A . 13 PRO CG   1 1 
       16 16627 1 1 13 PRO HA   H  -7.143  -1.465   5.059 1.00 . A A . 13 PRO HA   1 1 
       16 16628 1 1 13 PRO HB2  H  -9.739  -1.245   4.254 1.00 . A A . 13 PRO HB2  1 1 
       16 16629 1 1 13 PRO HB3  H  -8.916  -2.797   4.423 1.00 . A A . 13 PRO HB3  1 1 
       16 16630 1 1 13 PRO HD2  H  -9.733  -2.055   8.159 1.00 . A A . 13 PRO HD2  1 1 
       16 16631 1 1 13 PRO HD3  H  -9.030  -3.501   7.414 1.00 . A A . 13 PRO HD3  1 1 
       16 16632 1 1 13 PRO HG2  H -10.843  -1.459   6.259 1.00 . A A . 13 PRO HG2  1 1 
       16 16633 1 1 13 PRO HG3  H -10.679  -3.176   5.864 1.00 . A A . 13 PRO HG3  1 1 
       16 16634 1 1 13 PRO N    N  -8.036  -1.685   6.940 1.00 . A A . 13 PRO N    1 1 
       16 16635 1 1 13 PRO O    O  -8.914   0.892   6.432 1.00 . A A . 13 PRO O    1 1 
       16 16636 1 1 14 LEU C    C  -8.866   2.601   3.386 1.00 . A A . 14 LEU C    1 1 
       16 16637 1 1 14 LEU CA   C  -7.797   2.359   4.405 1.00 . A A . 14 LEU CA   1 1 
       16 16638 1 1 14 LEU CB   C  -6.516   2.950   3.830 1.00 . A A . 14 LEU CB   1 1 
       16 16639 1 1 14 LEU CD1  C  -4.116   3.423   3.828 1.00 . A A . 14 LEU CD1  1 1 
       16 16640 1 1 14 LEU CD2  C  -5.433   3.775   5.903 1.00 . A A . 14 LEU CD2  1 1 
       16 16641 1 1 14 LEU CG   C  -5.263   2.908   4.666 1.00 . A A . 14 LEU CG   1 1 
       16 16642 1 1 14 LEU H    H  -7.113   0.440   3.948 1.00 . A A . 14 LEU H    1 1 
       16 16643 1 1 14 LEU HA   H  -7.998   2.813   5.365 1.00 . A A . 14 LEU HA   1 1 
       16 16644 1 1 14 LEU HB2  H  -6.303   2.425   2.911 1.00 . A A . 14 LEU HB2  1 1 
       16 16645 1 1 14 LEU HB3  H  -6.719   3.981   3.576 1.00 . A A . 14 LEU HB3  1 1 
       16 16646 1 1 14 LEU HD11 H  -4.032   2.814   2.941 1.00 . A A . 14 LEU HD11 1 1 
       16 16647 1 1 14 LEU HD12 H  -3.190   3.382   4.377 1.00 . A A . 14 LEU HD12 1 1 
       16 16648 1 1 14 LEU HD13 H  -4.327   4.443   3.540 1.00 . A A . 14 LEU HD13 1 1 
       16 16649 1 1 14 LEU HD21 H  -6.241   3.396   6.510 1.00 . A A . 14 LEU HD21 1 1 
       16 16650 1 1 14 LEU HD22 H  -5.662   4.784   5.589 1.00 . A A . 14 LEU HD22 1 1 
       16 16651 1 1 14 LEU HD23 H  -4.516   3.777   6.475 1.00 . A A . 14 LEU HD23 1 1 
       16 16652 1 1 14 LEU HG   H  -5.055   1.893   4.974 1.00 . A A . 14 LEU HG   1 1 
       16 16653 1 1 14 LEU N    N  -7.658   0.941   4.589 1.00 . A A . 14 LEU N    1 1 
       16 16654 1 1 14 LEU O    O  -9.075   1.753   2.502 1.00 . A A . 14 LEU O    1 1 
       16 16655 1 1 15 PRO C    C  -9.595   4.556   1.244 1.00 . A A . 15 PRO C    1 1 
       16 16656 1 1 15 PRO CA   C -10.462   4.083   2.400 1.00 . A A . 15 PRO CA   1 1 
       16 16657 1 1 15 PRO CB   C -11.278   5.262   2.970 1.00 . A A . 15 PRO CB   1 1 
       16 16658 1 1 15 PRO CD   C  -9.622   4.664   4.583 1.00 . A A . 15 PRO CD   1 1 
       16 16659 1 1 15 PRO CG   C -10.972   5.289   4.432 1.00 . A A . 15 PRO CG   1 1 
       16 16660 1 1 15 PRO HA   H -11.105   3.273   2.087 1.00 . A A . 15 PRO HA   1 1 
       16 16661 1 1 15 PRO HB2  H -10.968   6.176   2.485 1.00 . A A . 15 PRO HB2  1 1 
       16 16662 1 1 15 PRO HB3  H -12.330   5.096   2.790 1.00 . A A . 15 PRO HB3  1 1 
       16 16663 1 1 15 PRO HD2  H  -8.843   5.408   4.489 1.00 . A A . 15 PRO HD2  1 1 
       16 16664 1 1 15 PRO HD3  H  -9.548   4.151   5.529 1.00 . A A . 15 PRO HD3  1 1 
       16 16665 1 1 15 PRO HG2  H -10.954   6.309   4.784 1.00 . A A . 15 PRO HG2  1 1 
       16 16666 1 1 15 PRO HG3  H -11.712   4.718   4.973 1.00 . A A . 15 PRO HG3  1 1 
       16 16667 1 1 15 PRO N    N  -9.587   3.715   3.466 1.00 . A A . 15 PRO N    1 1 
       16 16668 1 1 15 PRO O    O  -8.661   5.353   1.438 1.00 . A A . 15 PRO O    1 1 
       16 16669 1 1 16 LEU C    C  -9.197   5.886  -1.451 1.00 . A A . 16 LEU C    1 1 
       16 16670 1 1 16 LEU CA   C  -9.139   4.413  -1.118 1.00 . A A . 16 LEU CA   1 1 
       16 16671 1 1 16 LEU CB   C  -9.589   3.556  -2.265 1.00 . A A . 16 LEU CB   1 1 
       16 16672 1 1 16 LEU CD1  C  -7.464   3.588  -3.572 1.00 . A A . 16 LEU CD1  1 1 
       16 16673 1 1 16 LEU CD2  C  -9.619   2.958  -4.607 1.00 . A A . 16 LEU CD2  1 1 
       16 16674 1 1 16 LEU CG   C  -8.964   3.825  -3.603 1.00 . A A . 16 LEU CG   1 1 
       16 16675 1 1 16 LEU H    H -10.705   3.535  -0.011 1.00 . A A . 16 LEU H    1 1 
       16 16676 1 1 16 LEU HA   H  -8.113   4.174  -0.889 1.00 . A A . 16 LEU HA   1 1 
       16 16677 1 1 16 LEU HB2  H  -9.323   2.533  -2.032 1.00 . A A . 16 LEU HB2  1 1 
       16 16678 1 1 16 LEU HB3  H -10.658   3.663  -2.355 1.00 . A A . 16 LEU HB3  1 1 
       16 16679 1 1 16 LEU HD11 H  -7.043   3.752  -4.552 1.00 . A A . 16 LEU HD11 1 1 
       16 16680 1 1 16 LEU HD12 H  -7.273   2.572  -3.263 1.00 . A A . 16 LEU HD12 1 1 
       16 16681 1 1 16 LEU HD13 H  -7.010   4.265  -2.862 1.00 . A A . 16 LEU HD13 1 1 
       16 16682 1 1 16 LEU HD21 H  -9.456   1.930  -4.323 1.00 . A A . 16 LEU HD21 1 1 
       16 16683 1 1 16 LEU HD22 H  -9.218   3.182  -5.582 1.00 . A A . 16 LEU HD22 1 1 
       16 16684 1 1 16 LEU HD23 H -10.667   3.209  -4.565 1.00 . A A . 16 LEU HD23 1 1 
       16 16685 1 1 16 LEU HG   H  -9.143   4.852  -3.882 1.00 . A A . 16 LEU HG   1 1 
       16 16686 1 1 16 LEU N    N  -9.905   4.100   0.070 1.00 . A A . 16 LEU N    1 1 
       16 16687 1 1 16 LEU O    O  -8.241   6.467  -1.985 1.00 . A A . 16 LEU O    1 1 
       16 16688 1 1 17 LYS C    C  -9.537   8.759  -0.493 1.00 . A A . 17 LYS C    1 1 
       16 16689 1 1 17 LYS CA   C -10.531   7.910  -1.297 1.00 . A A . 17 LYS CA   1 1 
       16 16690 1 1 17 LYS CB   C -11.977   8.283  -0.953 1.00 . A A . 17 LYS CB   1 1 
       16 16691 1 1 17 LYS CD   C -14.423   8.001  -1.472 1.00 . A A . 17 LYS CD   1 1 
       16 16692 1 1 17 LYS CE   C -15.426   7.372  -2.424 1.00 . A A . 17 LYS CE   1 1 
       16 16693 1 1 17 LYS CG   C -13.003   7.646  -1.875 1.00 . A A . 17 LYS CG   1 1 
       16 16694 1 1 17 LYS H    H -11.023   5.937  -0.727 1.00 . A A . 17 LYS H    1 1 
       16 16695 1 1 17 LYS HA   H -10.367   8.117  -2.345 1.00 . A A . 17 LYS HA   1 1 
       16 16696 1 1 17 LYS HB2  H -12.184   7.966   0.059 1.00 . A A . 17 LYS HB2  1 1 
       16 16697 1 1 17 LYS HB3  H -12.086   9.356  -1.011 1.00 . A A . 17 LYS HB3  1 1 
       16 16698 1 1 17 LYS HD2  H -14.608   7.638  -0.471 1.00 . A A . 17 LYS HD2  1 1 
       16 16699 1 1 17 LYS HD3  H -14.537   9.075  -1.498 1.00 . A A . 17 LYS HD3  1 1 
       16 16700 1 1 17 LYS HE2  H -15.249   7.755  -3.419 1.00 . A A . 17 LYS HE2  1 1 
       16 16701 1 1 17 LYS HE3  H -15.279   6.303  -2.421 1.00 . A A . 17 LYS HE3  1 1 
       16 16702 1 1 17 LYS HG2  H -12.835   8.001  -2.881 1.00 . A A . 17 LYS HG2  1 1 
       16 16703 1 1 17 LYS HG3  H -12.885   6.573  -1.855 1.00 . A A . 17 LYS HG3  1 1 
       16 16704 1 1 17 LYS HZ1  H -17.467   7.250  -2.741 1.00 . A A . 17 LYS HZ1  1 1 
       16 16705 1 1 17 LYS HZ2  H -16.994   8.695  -2.021 1.00 . A A . 17 LYS HZ2  1 1 
       16 16706 1 1 17 LYS HZ3  H -17.047   7.267  -1.106 1.00 . A A . 17 LYS HZ3  1 1 
       16 16707 1 1 17 LYS N    N -10.307   6.488  -1.115 1.00 . A A . 17 LYS N    1 1 
       16 16708 1 1 17 LYS NZ   N -16.823   7.669  -2.042 1.00 . A A . 17 LYS NZ   1 1 
       16 16709 1 1 17 LYS O    O  -9.483   9.976  -0.651 1.00 . A A . 17 LYS O    1 1 
       16 16710 1 1 18 ARG C    C  -6.381   8.487   0.968 1.00 . A A . 18 ARG C    1 1 
       16 16711 1 1 18 ARG CA   C  -7.853   8.864   1.249 1.00 . A A . 18 ARG CA   1 1 
       16 16712 1 1 18 ARG CB   C  -8.192   8.630   2.734 1.00 . A A . 18 ARG CB   1 1 
       16 16713 1 1 18 ARG CD   C  -7.776   9.342   5.112 1.00 . A A . 18 ARG CD   1 1 
       16 16714 1 1 18 ARG CG   C  -7.500   9.611   3.659 1.00 . A A . 18 ARG CG   1 1 
       16 16715 1 1 18 ARG CZ   C  -6.498  10.083   7.117 1.00 . A A . 18 ARG CZ   1 1 
       16 16716 1 1 18 ARG H    H  -8.813   7.130   0.397 1.00 . A A . 18 ARG H    1 1 
       16 16717 1 1 18 ARG HA   H  -7.943   9.916   1.026 1.00 . A A . 18 ARG HA   1 1 
       16 16718 1 1 18 ARG HB2  H  -9.255   8.681   2.905 1.00 . A A . 18 ARG HB2  1 1 
       16 16719 1 1 18 ARG HB3  H  -7.855   7.639   3.000 1.00 . A A . 18 ARG HB3  1 1 
       16 16720 1 1 18 ARG HD2  H  -8.842   9.406   5.273 1.00 . A A . 18 ARG HD2  1 1 
       16 16721 1 1 18 ARG HD3  H  -7.421   8.352   5.359 1.00 . A A . 18 ARG HD3  1 1 
       16 16722 1 1 18 ARG HE   H  -7.078  11.236   5.557 1.00 . A A . 18 ARG HE   1 1 
       16 16723 1 1 18 ARG HG2  H  -6.435   9.561   3.491 1.00 . A A . 18 ARG HG2  1 1 
       16 16724 1 1 18 ARG HG3  H  -7.851  10.603   3.409 1.00 . A A . 18 ARG HG3  1 1 
       16 16725 1 1 18 ARG HH11 H  -7.040   8.097   7.249 1.00 . A A . 18 ARG HH11 1 1 
       16 16726 1 1 18 ARG HH12 H  -6.104   8.681   8.543 1.00 . A A . 18 ARG HH12 1 1 
       16 16727 1 1 18 ARG HH21 H  -5.803  11.995   7.381 1.00 . A A . 18 ARG HH21 1 1 
       16 16728 1 1 18 ARG HH22 H  -5.417  10.903   8.635 1.00 . A A . 18 ARG HH22 1 1 
       16 16729 1 1 18 ARG N    N  -8.767   8.121   0.384 1.00 . A A . 18 ARG N    1 1 
       16 16730 1 1 18 ARG NE   N  -7.087  10.330   5.944 1.00 . A A . 18 ARG NE   1 1 
       16 16731 1 1 18 ARG NH1  N  -6.559   8.871   7.666 1.00 . A A . 18 ARG NH1  1 1 
       16 16732 1 1 18 ARG NH2  N  -5.863  11.063   7.746 1.00 . A A . 18 ARG NH2  1 1 
       16 16733 1 1 18 ARG O    O  -5.469   8.893   1.694 1.00 . A A . 18 ARG O    1 1 
       16 16734 1 1 19 ILE C    C  -4.227   8.094  -1.532 1.00 . A A . 19 ILE C    1 1 
       16 16735 1 1 19 ILE CA   C  -4.802   7.300  -0.367 1.00 . A A . 19 ILE CA   1 1 
       16 16736 1 1 19 ILE CB   C  -4.786   5.785  -0.689 1.00 . A A . 19 ILE CB   1 1 
       16 16737 1 1 19 ILE CD1  C  -5.763   3.571   0.061 1.00 . A A . 19 ILE CD1  1 1 
       16 16738 1 1 19 ILE CG1  C  -5.503   5.014   0.415 1.00 . A A . 19 ILE CG1  1 1 
       16 16739 1 1 19 ILE CG2  C  -3.333   5.288  -0.782 1.00 . A A . 19 ILE CG2  1 1 
       16 16740 1 1 19 ILE H    H  -6.864   7.554  -0.711 1.00 . A A . 19 ILE H    1 1 
       16 16741 1 1 19 ILE HA   H  -4.199   7.483   0.508 1.00 . A A . 19 ILE HA   1 1 
       16 16742 1 1 19 ILE HB   H  -5.290   5.615  -1.627 1.00 . A A . 19 ILE HB   1 1 
       16 16743 1 1 19 ILE HD11 H  -6.383   3.512  -0.818 1.00 . A A . 19 ILE HD11 1 1 
       16 16744 1 1 19 ILE HD12 H  -6.249   3.062   0.879 1.00 . A A . 19 ILE HD12 1 1 
       16 16745 1 1 19 ILE HD13 H  -4.829   3.094  -0.188 1.00 . A A . 19 ILE HD13 1 1 
       16 16746 1 1 19 ILE HG12 H  -4.865   5.020   1.291 1.00 . A A . 19 ILE HG12 1 1 
       16 16747 1 1 19 ILE HG13 H  -6.445   5.490   0.642 1.00 . A A . 19 ILE HG13 1 1 
       16 16748 1 1 19 ILE HG21 H  -2.819   5.485   0.148 1.00 . A A . 19 ILE HG21 1 1 
       16 16749 1 1 19 ILE HG22 H  -2.814   5.789  -1.584 1.00 . A A . 19 ILE HG22 1 1 
       16 16750 1 1 19 ILE HG23 H  -3.321   4.222  -0.960 1.00 . A A . 19 ILE HG23 1 1 
       16 16751 1 1 19 ILE N    N  -6.144   7.763  -0.080 1.00 . A A . 19 ILE N    1 1 
       16 16752 1 1 19 ILE O    O  -4.906   8.316  -2.541 1.00 . A A . 19 ILE O    1 1 
       16 16753 1 1 20 LYS C    C  -1.645   8.406  -3.392 1.00 . A A . 20 LYS C    1 1 
       16 16754 1 1 20 LYS CA   C  -2.338   9.316  -2.396 1.00 . A A . 20 LYS CA   1 1 
       16 16755 1 1 20 LYS CB   C  -1.306  10.277  -1.773 1.00 . A A . 20 LYS CB   1 1 
       16 16756 1 1 20 LYS CD   C  -3.028  12.036  -1.383 1.00 . A A . 20 LYS CD   1 1 
       16 16757 1 1 20 LYS CE   C  -2.613  12.822  -2.623 1.00 . A A . 20 LYS CE   1 1 
       16 16758 1 1 20 LYS CG   C  -1.882  11.248  -0.786 1.00 . A A . 20 LYS CG   1 1 
       16 16759 1 1 20 LYS H    H  -2.526   8.365  -0.540 1.00 . A A . 20 LYS H    1 1 
       16 16760 1 1 20 LYS HA   H  -3.086   9.906  -2.906 1.00 . A A . 20 LYS HA   1 1 
       16 16761 1 1 20 LYS HB2  H  -0.539   9.717  -1.261 1.00 . A A . 20 LYS HB2  1 1 
       16 16762 1 1 20 LYS HB3  H  -0.838  10.875  -2.534 1.00 . A A . 20 LYS HB3  1 1 
       16 16763 1 1 20 LYS HD2  H  -3.817  11.325  -1.584 1.00 . A A . 20 LYS HD2  1 1 
       16 16764 1 1 20 LYS HD3  H  -3.387  12.720  -0.626 1.00 . A A . 20 LYS HD3  1 1 
       16 16765 1 1 20 LYS HE2  H  -2.245  12.134  -3.369 1.00 . A A . 20 LYS HE2  1 1 
       16 16766 1 1 20 LYS HE3  H  -3.484  13.325  -3.015 1.00 . A A . 20 LYS HE3  1 1 
       16 16767 1 1 20 LYS HG2  H  -2.248  10.684   0.060 1.00 . A A . 20 LYS HG2  1 1 
       16 16768 1 1 20 LYS HG3  H  -1.110  11.931  -0.463 1.00 . A A . 20 LYS HG3  1 1 
       16 16769 1 1 20 LYS HZ1  H  -1.902  14.550  -1.662 1.00 . A A . 20 LYS HZ1  1 1 
       16 16770 1 1 20 LYS HZ2  H  -1.253  14.293  -3.200 1.00 . A A . 20 LYS HZ2  1 1 
       16 16771 1 1 20 LYS HZ3  H  -0.726  13.371  -1.916 1.00 . A A . 20 LYS HZ3  1 1 
       16 16772 1 1 20 LYS N    N  -3.003   8.549  -1.375 1.00 . A A . 20 LYS N    1 1 
       16 16773 1 1 20 LYS NZ   N  -1.567  13.824  -2.326 1.00 . A A . 20 LYS NZ   1 1 
       16 16774 1 1 20 LYS O    O  -1.775   8.596  -4.607 1.00 . A A . 20 LYS O    1 1 
       16 16775 1 1 21 SER C    C   0.476   5.456  -2.809 1.00 . A A . 21 SER C    1 1 
       16 16776 1 1 21 SER CA   C  -0.141   6.517  -3.691 1.00 . A A . 21 SER CA   1 1 
       16 16777 1 1 21 SER CB   C   0.964   7.292  -4.433 1.00 . A A . 21 SER CB   1 1 
       16 16778 1 1 21 SER H    H  -0.918   7.240  -1.908 1.00 . A A . 21 SER H    1 1 
       16 16779 1 1 21 SER HA   H  -0.791   6.050  -4.416 1.00 . A A . 21 SER HA   1 1 
       16 16780 1 1 21 SER HB2  H   1.574   6.598  -4.992 1.00 . A A . 21 SER HB2  1 1 
       16 16781 1 1 21 SER HB3  H   0.505   7.996  -5.110 1.00 . A A . 21 SER HB3  1 1 
       16 16782 1 1 21 SER HG   H   2.364   8.544  -4.097 1.00 . A A . 21 SER HG   1 1 
       16 16783 1 1 21 SER N    N  -0.930   7.415  -2.876 1.00 . A A . 21 SER N    1 1 
       16 16784 1 1 21 SER O    O   0.356   5.521  -1.574 1.00 . A A . 21 SER O    1 1 
       16 16785 1 1 21 SER OG   O   1.806   8.006  -3.524 1.00 . A A . 21 SER OG   1 1 
       16 16786 1 1 22 TYR C    C   3.186   3.241  -3.175 1.00 . A A . 22 TYR C    1 1 
       16 16787 1 1 22 TYR CA   C   1.772   3.445  -2.683 1.00 . A A . 22 TYR CA   1 1 
       16 16788 1 1 22 TYR CB   C   0.997   2.123  -2.774 1.00 . A A . 22 TYR CB   1 1 
       16 16789 1 1 22 TYR CD1  C  -0.359   1.639  -4.817 1.00 . A A . 22 TYR CD1  1 1 
       16 16790 1 1 22 TYR CD2  C   1.889   0.923  -4.841 1.00 . A A . 22 TYR CD2  1 1 
       16 16791 1 1 22 TYR CE1  C  -0.528   1.131  -6.072 1.00 . A A . 22 TYR CE1  1 1 
       16 16792 1 1 22 TYR CE2  C   1.723   0.413  -6.106 1.00 . A A . 22 TYR CE2  1 1 
       16 16793 1 1 22 TYR CG   C   0.836   1.552  -4.174 1.00 . A A . 22 TYR CG   1 1 
       16 16794 1 1 22 TYR CZ   C   0.509   0.521  -6.715 1.00 . A A . 22 TYR CZ   1 1 
       16 16795 1 1 22 TYR H    H   1.152   4.467  -4.398 1.00 . A A . 22 TYR H    1 1 
       16 16796 1 1 22 TYR HA   H   1.846   3.713  -1.638 1.00 . A A . 22 TYR HA   1 1 
       16 16797 1 1 22 TYR HB2  H   1.510   1.383  -2.182 1.00 . A A . 22 TYR HB2  1 1 
       16 16798 1 1 22 TYR HB3  H   0.010   2.273  -2.358 1.00 . A A . 22 TYR HB3  1 1 
       16 16799 1 1 22 TYR HD1  H  -1.181   2.119  -4.310 1.00 . A A . 22 TYR HD1  1 1 
       16 16800 1 1 22 TYR HD2  H   2.846   0.843  -4.347 1.00 . A A . 22 TYR HD2  1 1 
       16 16801 1 1 22 TYR HE1  H  -1.486   1.210  -6.550 1.00 . A A . 22 TYR HE1  1 1 
       16 16802 1 1 22 TYR HE2  H   2.545  -0.071  -6.612 1.00 . A A . 22 TYR HE2  1 1 
       16 16803 1 1 22 TYR HH   H  -0.204   0.635  -8.497 1.00 . A A . 22 TYR HH   1 1 
       16 16804 1 1 22 TYR N    N   1.111   4.488  -3.417 1.00 . A A . 22 TYR N    1 1 
       16 16805 1 1 22 TYR O    O   3.582   3.758  -4.226 1.00 . A A . 22 TYR O    1 1 
       16 16806 1 1 22 TYR OH   O   0.323   0.015  -7.980 1.00 . A A . 22 TYR OH   1 1 
       16 16807 1 1 23 THR C    C   5.238   0.580  -2.838 1.00 . A A . 23 THR C    1 1 
       16 16808 1 1 23 THR CA   C   5.231   2.094  -2.778 1.00 . A A . 23 THR CA   1 1 
       16 16809 1 1 23 THR CB   C   6.245   2.548  -1.717 1.00 . A A . 23 THR CB   1 1 
       16 16810 1 1 23 THR CG2  C   7.657   2.121  -2.100 1.00 . A A . 23 THR CG2  1 1 
       16 16811 1 1 23 THR H    H   3.557   2.213  -1.553 1.00 . A A . 23 THR H    1 1 
       16 16812 1 1 23 THR HA   H   5.498   2.519  -3.734 1.00 . A A . 23 THR HA   1 1 
       16 16813 1 1 23 THR HB   H   5.979   2.085  -0.780 1.00 . A A . 23 THR HB   1 1 
       16 16814 1 1 23 THR HG1  H   5.257   4.241  -1.634 1.00 . A A . 23 THR HG1  1 1 
       16 16815 1 1 23 THR HG21 H   7.661   1.043  -2.188 1.00 . A A . 23 THR HG21 1 1 
       16 16816 1 1 23 THR HG22 H   8.360   2.430  -1.341 1.00 . A A . 23 THR HG22 1 1 
       16 16817 1 1 23 THR HG23 H   7.921   2.560  -3.052 1.00 . A A . 23 THR HG23 1 1 
       16 16818 1 1 23 THR N    N   3.925   2.499  -2.421 1.00 . A A . 23 THR N    1 1 
       16 16819 1 1 23 THR O    O   4.726  -0.083  -1.927 1.00 . A A . 23 THR O    1 1 
       16 16820 1 1 23 THR OG1  O   6.184   3.977  -1.568 1.00 . A A . 23 THR OG1  1 1 
       16 16821 1 1 24 ILE C    C   7.082  -1.882  -3.278 1.00 . A A . 24 ILE C    1 1 
       16 16822 1 1 24 ILE CA   C   5.857  -1.386  -4.012 1.00 . A A . 24 ILE CA   1 1 
       16 16823 1 1 24 ILE CB   C   5.922  -1.843  -5.491 1.00 . A A . 24 ILE CB   1 1 
       16 16824 1 1 24 ILE CD1  C   4.667  -1.723  -7.716 1.00 . A A . 24 ILE CD1  1 1 
       16 16825 1 1 24 ILE CG1  C   4.687  -1.354  -6.250 1.00 . A A . 24 ILE CG1  1 1 
       16 16826 1 1 24 ILE CG2  C   6.040  -3.371  -5.579 1.00 . A A . 24 ILE CG2  1 1 
       16 16827 1 1 24 ILE H    H   6.112   0.597  -4.621 1.00 . A A . 24 ILE H    1 1 
       16 16828 1 1 24 ILE HA   H   4.977  -1.813  -3.555 1.00 . A A . 24 ILE HA   1 1 
       16 16829 1 1 24 ILE HB   H   6.804  -1.408  -5.937 1.00 . A A . 24 ILE HB   1 1 
       16 16830 1 1 24 ILE HD11 H   4.678  -2.797  -7.819 1.00 . A A . 24 ILE HD11 1 1 
       16 16831 1 1 24 ILE HD12 H   5.532  -1.304  -8.206 1.00 . A A . 24 ILE HD12 1 1 
       16 16832 1 1 24 ILE HD13 H   3.774  -1.323  -8.170 1.00 . A A . 24 ILE HD13 1 1 
       16 16833 1 1 24 ILE HG12 H   3.805  -1.778  -5.795 1.00 . A A . 24 ILE HG12 1 1 
       16 16834 1 1 24 ILE HG13 H   4.642  -0.276  -6.174 1.00 . A A . 24 ILE HG13 1 1 
       16 16835 1 1 24 ILE HG21 H   5.181  -3.825  -5.106 1.00 . A A . 24 ILE HG21 1 1 
       16 16836 1 1 24 ILE HG22 H   6.941  -3.692  -5.077 1.00 . A A . 24 ILE HG22 1 1 
       16 16837 1 1 24 ILE HG23 H   6.081  -3.666  -6.617 1.00 . A A . 24 ILE HG23 1 1 
       16 16838 1 1 24 ILE N    N   5.771   0.036  -3.891 1.00 . A A . 24 ILE N    1 1 
       16 16839 1 1 24 ILE O    O   8.209  -1.606  -3.683 1.00 . A A . 24 ILE O    1 1 
       16 16840 1 1 25 GLN C    C   8.179  -4.530  -2.026 1.00 . A A . 25 GLN C    1 1 
       16 16841 1 1 25 GLN CA   C   7.957  -3.170  -1.485 1.00 . A A . 25 GLN CA   1 1 
       16 16842 1 1 25 GLN CB   C   7.685  -3.224   0.018 1.00 . A A . 25 GLN CB   1 1 
       16 16843 1 1 25 GLN CD   C   8.321  -4.079   2.293 1.00 . A A . 25 GLN CD   1 1 
       16 16844 1 1 25 GLN CG   C   8.589  -4.141   0.808 1.00 . A A . 25 GLN CG   1 1 
       16 16845 1 1 25 GLN H    H   5.958  -2.688  -1.851 1.00 . A A . 25 GLN H    1 1 
       16 16846 1 1 25 GLN HA   H   8.839  -2.574  -1.662 1.00 . A A . 25 GLN HA   1 1 
       16 16847 1 1 25 GLN HB2  H   7.826  -2.235   0.421 1.00 . A A . 25 GLN HB2  1 1 
       16 16848 1 1 25 GLN HB3  H   6.669  -3.527   0.226 1.00 . A A . 25 GLN HB3  1 1 
       16 16849 1 1 25 GLN HE21 H   8.682  -6.019   2.491 1.00 . A A . 25 GLN HE21 1 1 
       16 16850 1 1 25 GLN HE22 H   8.302  -5.180   3.939 1.00 . A A . 25 GLN HE22 1 1 
       16 16851 1 1 25 GLN HG2  H   8.432  -5.154   0.468 1.00 . A A . 25 GLN HG2  1 1 
       16 16852 1 1 25 GLN HG3  H   9.618  -3.860   0.626 1.00 . A A . 25 GLN HG3  1 1 
       16 16853 1 1 25 GLN N    N   6.869  -2.569  -2.192 1.00 . A A . 25 GLN N    1 1 
       16 16854 1 1 25 GLN NE2  N   8.444  -5.193   2.965 1.00 . A A . 25 GLN NE2  1 1 
       16 16855 1 1 25 GLN O    O   7.300  -5.394  -1.958 1.00 . A A . 25 GLN O    1 1 
       16 16856 1 1 25 GLN OE1  O   7.949  -3.055   2.819 1.00 . A A . 25 GLN OE1  1 1 
       16 16857 1 1 26 SER C    C  10.322  -6.792  -2.055 1.00 . A A . 26 SER C    1 1 
       16 16858 1 1 26 SER CA   C   9.663  -5.962  -3.108 1.00 . A A . 26 SER CA   1 1 
       16 16859 1 1 26 SER CB   C  10.568  -5.819  -4.319 1.00 . A A . 26 SER CB   1 1 
       16 16860 1 1 26 SER H    H   9.977  -3.992  -2.629 1.00 . A A . 26 SER H    1 1 
       16 16861 1 1 26 SER HA   H   8.752  -6.451  -3.419 1.00 . A A . 26 SER HA   1 1 
       16 16862 1 1 26 SER HB2  H  10.063  -5.264  -5.096 1.00 . A A . 26 SER HB2  1 1 
       16 16863 1 1 26 SER HB3  H  11.471  -5.306  -4.028 1.00 . A A . 26 SER HB3  1 1 
       16 16864 1 1 26 SER HG   H  11.193  -7.064  -5.731 1.00 . A A . 26 SER HG   1 1 
       16 16865 1 1 26 SER N    N   9.324  -4.721  -2.576 1.00 . A A . 26 SER N    1 1 
       16 16866 1 1 26 SER O    O  11.192  -6.324  -1.312 1.00 . A A . 26 SER O    1 1 
       16 16867 1 1 26 SER OG   O  10.908  -7.091  -4.806 1.00 . A A . 26 SER OG   1 1 
       16 16868 1 1 27 ASN C    C  11.756  -9.552  -1.547 1.00 . A A . 27 ASN C    1 1 
       16 16869 1 1 27 ASN CA   C  10.458  -8.952  -1.052 1.00 . A A . 27 ASN CA   1 1 
       16 16870 1 1 27 ASN CB   C   9.420  -9.994  -0.716 1.00 . A A . 27 ASN CB   1 1 
       16 16871 1 1 27 ASN CG   C   8.955 -10.793  -1.880 1.00 . A A . 27 ASN CG   1 1 
       16 16872 1 1 27 ASN H    H   9.263  -8.340  -2.641 1.00 . A A . 27 ASN H    1 1 
       16 16873 1 1 27 ASN HA   H  10.679  -8.401  -0.156 1.00 . A A . 27 ASN HA   1 1 
       16 16874 1 1 27 ASN HB2  H   9.846 -10.679   0.003 1.00 . A A . 27 ASN HB2  1 1 
       16 16875 1 1 27 ASN HB3  H   8.571  -9.506  -0.265 1.00 . A A . 27 ASN HB3  1 1 
       16 16876 1 1 27 ASN HD21 H   8.337 -12.095  -0.635 1.00 . A A . 27 ASN HD21 1 1 
       16 16877 1 1 27 ASN HD22 H   8.087 -12.439  -2.324 1.00 . A A . 27 ASN HD22 1 1 
       16 16878 1 1 27 ASN N    N   9.934  -8.019  -1.999 1.00 . A A . 27 ASN N    1 1 
       16 16879 1 1 27 ASN ND2  N   8.407 -11.888  -1.590 1.00 . A A . 27 ASN ND2  1 1 
       16 16880 1 1 27 ASN O    O  12.350 -10.420  -0.914 1.00 . A A . 27 ASN O    1 1 
       16 16881 1 1 27 ASN OD1  O   9.019 -10.366  -3.034 1.00 . A A . 27 ASN OD1  1 1 
       16 16882 1 1 28 GLU C    C  14.524  -8.625  -2.436 1.00 . A A . 28 GLU C    1 1 
       16 16883 1 1 28 GLU CA   C  13.476  -9.395  -3.242 1.00 . A A . 28 GLU CA   1 1 
       16 16884 1 1 28 GLU CB   C  13.543  -8.969  -4.703 1.00 . A A . 28 GLU CB   1 1 
       16 16885 1 1 28 GLU CD   C  12.498  -9.052  -6.978 1.00 . A A . 28 GLU CD   1 1 
       16 16886 1 1 28 GLU CG   C  12.484  -9.610  -5.582 1.00 . A A . 28 GLU CG   1 1 
       16 16887 1 1 28 GLU H    H  11.582  -8.511  -3.236 1.00 . A A . 28 GLU H    1 1 
       16 16888 1 1 28 GLU HA   H  13.647 -10.459  -3.162 1.00 . A A . 28 GLU HA   1 1 
       16 16889 1 1 28 GLU HB2  H  13.418  -7.897  -4.754 1.00 . A A . 28 GLU HB2  1 1 
       16 16890 1 1 28 GLU HB3  H  14.513  -9.228  -5.098 1.00 . A A . 28 GLU HB3  1 1 
       16 16891 1 1 28 GLU HG2  H  12.659 -10.675  -5.630 1.00 . A A . 28 GLU HG2  1 1 
       16 16892 1 1 28 GLU HG3  H  11.515  -9.425  -5.143 1.00 . A A . 28 GLU HG3  1 1 
       16 16893 1 1 28 GLU N    N  12.178  -9.085  -2.705 1.00 . A A . 28 GLU N    1 1 
       16 16894 1 1 28 GLU O    O  15.622  -9.107  -2.196 1.00 . A A . 28 GLU O    1 1 
       16 16895 1 1 28 GLU OE1  O  11.952  -7.941  -7.188 1.00 . A A . 28 GLU OE1  1 1 
       16 16896 1 1 28 GLU OE2  O  13.036  -9.711  -7.893 1.00 . A A . 28 GLU OE2  1 1 
       16 16897 1 1 29 ALA C    C  14.643  -6.468   0.218 1.00 . A A . 29 ALA C    1 1 
       16 16898 1 1 29 ALA CA   C  15.043  -6.540  -1.254 1.00 . A A . 29 ALA CA   1 1 
       16 16899 1 1 29 ALA CB   C  15.045  -5.144  -1.862 1.00 . A A . 29 ALA CB   1 1 
       16 16900 1 1 29 ALA H    H  13.243  -7.108  -2.221 1.00 . A A . 29 ALA H    1 1 
       16 16901 1 1 29 ALA HA   H  16.043  -6.939  -1.323 1.00 . A A . 29 ALA HA   1 1 
       16 16902 1 1 29 ALA HB1  H  15.753  -4.523  -1.338 1.00 . A A . 29 ALA HB1  1 1 
       16 16903 1 1 29 ALA HB2  H  14.059  -4.713  -1.776 1.00 . A A . 29 ALA HB2  1 1 
       16 16904 1 1 29 ALA HB3  H  15.323  -5.207  -2.903 1.00 . A A . 29 ALA HB3  1 1 
       16 16905 1 1 29 ALA N    N  14.150  -7.413  -2.011 1.00 . A A . 29 ALA N    1 1 
       16 16906 1 1 29 ALA O    O  15.481  -6.250   1.090 1.00 . A A . 29 ALA O    1 1 
       16 16907 1 1 30 CYS C    C  12.571  -8.058   2.282 1.00 . A A . 30 CYS C    1 1 
       16 16908 1 1 30 CYS CA   C  12.861  -6.636   1.833 1.00 . A A . 30 CYS CA   1 1 
       16 16909 1 1 30 CYS CB   C  11.604  -5.786   1.880 1.00 . A A . 30 CYS CB   1 1 
       16 16910 1 1 30 CYS H    H  12.743  -6.802  -0.249 1.00 . A A . 30 CYS H    1 1 
       16 16911 1 1 30 CYS HA   H  13.594  -6.202   2.495 1.00 . A A . 30 CYS HA   1 1 
       16 16912 1 1 30 CYS HB2  H  10.865  -6.210   1.217 1.00 . A A . 30 CYS HB2  1 1 
       16 16913 1 1 30 CYS HB3  H  11.214  -5.778   2.886 1.00 . A A . 30 CYS HB3  1 1 
       16 16914 1 1 30 CYS N    N  13.379  -6.655   0.483 1.00 . A A . 30 CYS N    1 1 
       16 16915 1 1 30 CYS O    O  12.633  -8.979   1.473 1.00 . A A . 30 CYS O    1 1 
       16 16916 1 1 30 CYS SG   S  11.881  -4.051   1.372 1.00 . A A . 30 CYS SG   1 1 
       16 16917 1 1 31 ASN C    C  10.651 -10.068   3.623 1.00 . A A . 31 ASN C    1 1 
       16 16918 1 1 31 ASN CA   C  12.004  -9.590   4.079 1.00 . A A . 31 ASN CA   1 1 
       16 16919 1 1 31 ASN CB   C  12.068  -9.645   5.613 1.00 . A A . 31 ASN CB   1 1 
       16 16920 1 1 31 ASN CG   C  13.446  -9.387   6.188 1.00 . A A . 31 ASN CG   1 1 
       16 16921 1 1 31 ASN H    H  12.304  -7.492   4.177 1.00 . A A . 31 ASN H    1 1 
       16 16922 1 1 31 ASN HA   H  12.752 -10.259   3.678 1.00 . A A . 31 ASN HA   1 1 
       16 16923 1 1 31 ASN HB2  H  11.398  -8.900   6.014 1.00 . A A . 31 ASN HB2  1 1 
       16 16924 1 1 31 ASN HB3  H  11.737 -10.620   5.938 1.00 . A A . 31 ASN HB3  1 1 
       16 16925 1 1 31 ASN HD21 H  13.042 -10.569   7.712 1.00 . A A . 31 ASN HD21 1 1 
       16 16926 1 1 31 ASN HD22 H  14.610  -9.842   7.714 1.00 . A A . 31 ASN HD22 1 1 
       16 16927 1 1 31 ASN N    N  12.295  -8.251   3.554 1.00 . A A . 31 ASN N    1 1 
       16 16928 1 1 31 ASN ND2  N  13.727  -9.989   7.312 1.00 . A A . 31 ASN ND2  1 1 
       16 16929 1 1 31 ASN O    O  10.451 -11.247   3.363 1.00 . A A . 31 ASN O    1 1 
       16 16930 1 1 31 ASN OD1  O  14.251  -8.654   5.623 1.00 . A A . 31 ASN OD1  1 1 
       16 16931 1 1 32 ILE C    C   7.974  -8.578   1.978 1.00 . A A . 32 ILE C    1 1 
       16 16932 1 1 32 ILE CA   C   8.379  -9.501   3.087 1.00 . A A . 32 ILE CA   1 1 
       16 16933 1 1 32 ILE CB   C   7.322  -9.382   4.224 1.00 . A A . 32 ILE CB   1 1 
       16 16934 1 1 32 ILE CD1  C   6.075  -7.712   5.699 1.00 . A A . 32 ILE CD1  1 1 
       16 16935 1 1 32 ILE CG1  C   7.151  -7.923   4.659 1.00 . A A . 32 ILE CG1  1 1 
       16 16936 1 1 32 ILE CG2  C   7.742 -10.220   5.406 1.00 . A A . 32 ILE CG2  1 1 
       16 16937 1 1 32 ILE H    H   9.919  -8.224   3.750 1.00 . A A . 32 ILE H    1 1 
       16 16938 1 1 32 ILE HA   H   8.387 -10.517   2.722 1.00 . A A . 32 ILE HA   1 1 
       16 16939 1 1 32 ILE HB   H   6.377  -9.752   3.855 1.00 . A A . 32 ILE HB   1 1 
       16 16940 1 1 32 ILE HD11 H   6.322  -8.271   6.589 1.00 . A A . 32 ILE HD11 1 1 
       16 16941 1 1 32 ILE HD12 H   5.125  -8.054   5.314 1.00 . A A . 32 ILE HD12 1 1 
       16 16942 1 1 32 ILE HD13 H   6.009  -6.663   5.944 1.00 . A A . 32 ILE HD13 1 1 
       16 16943 1 1 32 ILE HG12 H   8.080  -7.566   5.075 1.00 . A A . 32 ILE HG12 1 1 
       16 16944 1 1 32 ILE HG13 H   6.902  -7.326   3.793 1.00 . A A . 32 ILE HG13 1 1 
       16 16945 1 1 32 ILE HG21 H   8.686  -9.815   5.738 1.00 . A A . 32 ILE HG21 1 1 
       16 16946 1 1 32 ILE HG22 H   7.864 -11.248   5.103 1.00 . A A . 32 ILE HG22 1 1 
       16 16947 1 1 32 ILE HG23 H   7.004 -10.131   6.188 1.00 . A A . 32 ILE HG23 1 1 
       16 16948 1 1 32 ILE N    N   9.714  -9.155   3.528 1.00 . A A . 32 ILE N    1 1 
       16 16949 1 1 32 ILE O    O   8.678  -7.594   1.693 1.00 . A A . 32 ILE O    1 1 
       16 16950 1 1 33 LYS C    C   5.162  -7.268   0.983 1.00 . A A . 33 LYS C    1 1 
       16 16951 1 1 33 LYS CA   C   6.342  -8.020   0.358 1.00 . A A . 33 LYS CA   1 1 
       16 16952 1 1 33 LYS CB   C   5.881  -8.825  -0.868 1.00 . A A . 33 LYS CB   1 1 
       16 16953 1 1 33 LYS CD   C   4.994  -8.803  -3.216 1.00 . A A . 33 LYS CD   1 1 
       16 16954 1 1 33 LYS CE   C   4.493  -7.941  -4.359 1.00 . A A . 33 LYS CE   1 1 
       16 16955 1 1 33 LYS CG   C   5.378  -7.963  -2.016 1.00 . A A . 33 LYS CG   1 1 
       16 16956 1 1 33 LYS H    H   6.386  -9.699   1.567 1.00 . A A . 33 LYS H    1 1 
       16 16957 1 1 33 LYS HA   H   7.162  -7.379   0.078 1.00 . A A . 33 LYS HA   1 1 
       16 16958 1 1 33 LYS HB2  H   6.707  -9.421  -1.231 1.00 . A A . 33 LYS HB2  1 1 
       16 16959 1 1 33 LYS HB3  H   5.081  -9.486  -0.564 1.00 . A A . 33 LYS HB3  1 1 
       16 16960 1 1 33 LYS HD2  H   5.858  -9.356  -3.550 1.00 . A A . 33 LYS HD2  1 1 
       16 16961 1 1 33 LYS HD3  H   4.216  -9.488  -2.922 1.00 . A A . 33 LYS HD3  1 1 
       16 16962 1 1 33 LYS HE2  H   3.630  -7.385  -4.023 1.00 . A A . 33 LYS HE2  1 1 
       16 16963 1 1 33 LYS HE3  H   5.274  -7.247  -4.636 1.00 . A A . 33 LYS HE3  1 1 
       16 16964 1 1 33 LYS HG2  H   4.517  -7.399  -1.685 1.00 . A A . 33 LYS HG2  1 1 
       16 16965 1 1 33 LYS HG3  H   6.160  -7.275  -2.301 1.00 . A A . 33 LYS HG3  1 1 
       16 16966 1 1 33 LYS HZ1  H   3.391  -9.454  -5.310 1.00 . A A . 33 LYS HZ1  1 1 
       16 16967 1 1 33 LYS HZ2  H   4.948  -9.236  -5.940 1.00 . A A . 33 LYS HZ2  1 1 
       16 16968 1 1 33 LYS HZ3  H   3.733  -8.117  -6.276 1.00 . A A . 33 LYS HZ3  1 1 
       16 16969 1 1 33 LYS N    N   6.879  -8.875   1.354 1.00 . A A . 33 LYS N    1 1 
       16 16970 1 1 33 LYS NZ   N   4.118  -8.747  -5.543 1.00 . A A . 33 LYS NZ   1 1 
       16 16971 1 1 33 LYS O    O   4.141  -7.875   1.300 1.00 . A A . 33 LYS O    1 1 
       16 16972 1 1 34 ALA C    C   4.122  -3.864   1.109 1.00 . A A . 34 ALA C    1 1 
       16 16973 1 1 34 ALA CA   C   4.257  -5.188   1.823 1.00 . A A . 34 ALA CA   1 1 
       16 16974 1 1 34 ALA CB   C   4.546  -4.961   3.320 1.00 . A A . 34 ALA CB   1 1 
       16 16975 1 1 34 ALA H    H   6.144  -5.531   0.947 1.00 . A A . 34 ALA H    1 1 
       16 16976 1 1 34 ALA HA   H   3.332  -5.736   1.731 1.00 . A A . 34 ALA HA   1 1 
       16 16977 1 1 34 ALA HB1  H   4.654  -5.905   3.834 1.00 . A A . 34 ALA HB1  1 1 
       16 16978 1 1 34 ALA HB2  H   3.729  -4.424   3.779 1.00 . A A . 34 ALA HB2  1 1 
       16 16979 1 1 34 ALA HB3  H   5.453  -4.386   3.441 1.00 . A A . 34 ALA HB3  1 1 
       16 16980 1 1 34 ALA N    N   5.314  -5.983   1.204 1.00 . A A . 34 ALA N    1 1 
       16 16981 1 1 34 ALA O    O   4.988  -3.033   1.207 1.00 . A A . 34 ALA O    1 1 
       16 16982 1 1 35 ILE C    C   2.638  -1.287   0.657 1.00 . A A . 35 ILE C    1 1 
       16 16983 1 1 35 ILE CA   C   2.822  -2.429  -0.353 1.00 . A A . 35 ILE CA   1 1 
       16 16984 1 1 35 ILE CB   C   1.570  -2.529  -1.272 1.00 . A A . 35 ILE CB   1 1 
       16 16985 1 1 35 ILE CD1  C   2.908  -3.579  -3.199 1.00 . A A . 35 ILE CD1  1 1 
       16 16986 1 1 35 ILE CG1  C   1.724  -3.693  -2.257 1.00 . A A . 35 ILE CG1  1 1 
       16 16987 1 1 35 ILE CG2  C   1.321  -1.217  -2.027 1.00 . A A . 35 ILE CG2  1 1 
       16 16988 1 1 35 ILE H    H   2.388  -4.412   0.302 1.00 . A A . 35 ILE H    1 1 
       16 16989 1 1 35 ILE HA   H   3.696  -2.231  -0.957 1.00 . A A . 35 ILE HA   1 1 
       16 16990 1 1 35 ILE HB   H   0.712  -2.719  -0.645 1.00 . A A . 35 ILE HB   1 1 
       16 16991 1 1 35 ILE HD11 H   2.867  -4.414  -3.884 1.00 . A A . 35 ILE HD11 1 1 
       16 16992 1 1 35 ILE HD12 H   3.834  -3.595  -2.644 1.00 . A A . 35 ILE HD12 1 1 
       16 16993 1 1 35 ILE HD13 H   2.830  -2.661  -3.764 1.00 . A A . 35 ILE HD13 1 1 
       16 16994 1 1 35 ILE HG12 H   1.869  -4.596  -1.685 1.00 . A A . 35 ILE HG12 1 1 
       16 16995 1 1 35 ILE HG13 H   0.824  -3.780  -2.848 1.00 . A A . 35 ILE HG13 1 1 
       16 16996 1 1 35 ILE HG21 H   0.467  -1.291  -2.687 1.00 . A A . 35 ILE HG21 1 1 
       16 16997 1 1 35 ILE HG22 H   2.181  -0.955  -2.623 1.00 . A A . 35 ILE HG22 1 1 
       16 16998 1 1 35 ILE HG23 H   1.139  -0.418  -1.320 1.00 . A A . 35 ILE HG23 1 1 
       16 16999 1 1 35 ILE N    N   3.051  -3.688   0.365 1.00 . A A . 35 ILE N    1 1 
       16 17000 1 1 35 ILE O    O   1.801  -1.380   1.555 1.00 . A A . 35 ILE O    1 1 
       16 17001 1 1 36 ILE C    C   2.405   1.904   0.939 1.00 . A A . 36 ILE C    1 1 
       16 17002 1 1 36 ILE CA   C   3.327   0.852   1.474 1.00 . A A . 36 ILE CA   1 1 
       16 17003 1 1 36 ILE CB   C   4.705   1.539   1.822 1.00 . A A . 36 ILE CB   1 1 
       16 17004 1 1 36 ILE CD1  C   6.421  -0.234   1.249 1.00 . A A . 36 ILE CD1  1 1 
       16 17005 1 1 36 ILE CG1  C   5.767   0.560   2.322 1.00 . A A . 36 ILE CG1  1 1 
       16 17006 1 1 36 ILE CG2  C   4.529   2.637   2.840 1.00 . A A . 36 ILE CG2  1 1 
       16 17007 1 1 36 ILE H    H   4.019  -0.148  -0.249 1.00 . A A . 36 ILE H    1 1 
       16 17008 1 1 36 ILE HA   H   2.901   0.448   2.380 1.00 . A A . 36 ILE HA   1 1 
       16 17009 1 1 36 ILE HB   H   5.062   2.010   0.920 1.00 . A A . 36 ILE HB   1 1 
       16 17010 1 1 36 ILE HD11 H   5.678  -0.825   0.734 1.00 . A A . 36 ILE HD11 1 1 
       16 17011 1 1 36 ILE HD12 H   7.174  -0.862   1.703 1.00 . A A . 36 ILE HD12 1 1 
       16 17012 1 1 36 ILE HD13 H   6.879   0.461   0.564 1.00 . A A . 36 ILE HD13 1 1 
       16 17013 1 1 36 ILE HG12 H   6.548   1.096   2.836 1.00 . A A . 36 ILE HG12 1 1 
       16 17014 1 1 36 ILE HG13 H   5.306  -0.132   3.011 1.00 . A A . 36 ILE HG13 1 1 
       16 17015 1 1 36 ILE HG21 H   3.870   3.399   2.449 1.00 . A A . 36 ILE HG21 1 1 
       16 17016 1 1 36 ILE HG22 H   5.507   3.055   3.029 1.00 . A A . 36 ILE HG22 1 1 
       16 17017 1 1 36 ILE HG23 H   4.124   2.208   3.745 1.00 . A A . 36 ILE HG23 1 1 
       16 17018 1 1 36 ILE N    N   3.412  -0.222   0.521 1.00 . A A . 36 ILE N    1 1 
       16 17019 1 1 36 ILE O    O   2.720   2.582  -0.022 1.00 . A A . 36 ILE O    1 1 
       16 17020 1 1 37 PHE C    C   0.646   4.276   1.885 1.00 . A A . 37 PHE C    1 1 
       16 17021 1 1 37 PHE CA   C   0.315   2.984   1.238 1.00 . A A . 37 PHE CA   1 1 
       16 17022 1 1 37 PHE CB   C  -1.042   2.496   1.730 1.00 . A A . 37 PHE CB   1 1 
       16 17023 1 1 37 PHE CD1  C  -1.057   0.453   0.269 1.00 . A A . 37 PHE CD1  1 1 
       16 17024 1 1 37 PHE CD2  C  -3.043   1.680   0.541 1.00 . A A . 37 PHE CD2  1 1 
       16 17025 1 1 37 PHE CE1  C  -1.723  -0.423  -0.570 1.00 . A A . 37 PHE CE1  1 1 
       16 17026 1 1 37 PHE CE2  C  -3.710   0.813  -0.287 1.00 . A A . 37 PHE CE2  1 1 
       16 17027 1 1 37 PHE CG   C  -1.723   1.515   0.829 1.00 . A A . 37 PHE CG   1 1 
       16 17028 1 1 37 PHE CZ   C  -3.048  -0.236  -0.843 1.00 . A A . 37 PHE CZ   1 1 
       16 17029 1 1 37 PHE H    H   1.122   1.449   2.334 1.00 . A A . 37 PHE H    1 1 
       16 17030 1 1 37 PHE HA   H   0.257   3.121   0.169 1.00 . A A . 37 PHE HA   1 1 
       16 17031 1 1 37 PHE HB2  H  -0.876   1.990   2.671 1.00 . A A . 37 PHE HB2  1 1 
       16 17032 1 1 37 PHE HB3  H  -1.694   3.342   1.883 1.00 . A A . 37 PHE HB3  1 1 
       16 17033 1 1 37 PHE HD1  H  -0.010   0.323   0.503 1.00 . A A . 37 PHE HD1  1 1 
       16 17034 1 1 37 PHE HD2  H  -3.548   2.517   0.996 1.00 . A A . 37 PHE HD2  1 1 
       16 17035 1 1 37 PHE HE1  H  -1.226  -1.261  -1.026 1.00 . A A . 37 PHE HE1  1 1 
       16 17036 1 1 37 PHE HE2  H  -4.757   0.964  -0.502 1.00 . A A . 37 PHE HE2  1 1 
       16 17037 1 1 37 PHE HZ   H  -3.567  -0.918  -1.499 1.00 . A A . 37 PHE HZ   1 1 
       16 17038 1 1 37 PHE N    N   1.303   2.029   1.560 1.00 . A A . 37 PHE N    1 1 
       16 17039 1 1 37 PHE O    O   1.215   4.315   2.960 1.00 . A A . 37 PHE O    1 1 
       16 17040 1 1 38 THR C    C  -0.786   7.338   1.662 1.00 . A A . 38 THR C    1 1 
       16 17041 1 1 38 THR CA   C   0.525   6.588   1.792 1.00 . A A . 38 THR CA   1 1 
       16 17042 1 1 38 THR CB   C   1.668   7.339   1.105 1.00 . A A . 38 THR CB   1 1 
       16 17043 1 1 38 THR CG2  C   1.927   8.642   1.816 1.00 . A A . 38 THR CG2  1 1 
       16 17044 1 1 38 THR H    H   0.046   5.233   0.300 1.00 . A A . 38 THR H    1 1 
       16 17045 1 1 38 THR HA   H   0.758   6.459   2.841 1.00 . A A . 38 THR HA   1 1 
       16 17046 1 1 38 THR HB   H   1.404   7.530   0.076 1.00 . A A . 38 THR HB   1 1 
       16 17047 1 1 38 THR HG1  H   2.593   5.743   1.671 1.00 . A A . 38 THR HG1  1 1 
       16 17048 1 1 38 THR HG21 H   1.024   9.234   1.783 1.00 . A A . 38 THR HG21 1 1 
       16 17049 1 1 38 THR HG22 H   2.740   9.166   1.336 1.00 . A A . 38 THR HG22 1 1 
       16 17050 1 1 38 THR HG23 H   2.174   8.441   2.849 1.00 . A A . 38 THR HG23 1 1 
       16 17051 1 1 38 THR N    N   0.362   5.311   1.229 1.00 . A A . 38 THR N    1 1 
       16 17052 1 1 38 THR O    O  -1.358   7.419   0.567 1.00 . A A . 38 THR O    1 1 
       16 17053 1 1 38 THR OG1  O   2.862   6.521   1.165 1.00 . A A . 38 THR OG1  1 1 
       16 17054 1 1 39 THR C    C  -2.349   9.954   2.397 1.00 . A A . 39 THR C    1 1 
       16 17055 1 1 39 THR CA   C  -2.529   8.522   2.743 1.00 . A A . 39 THR CA   1 1 
       16 17056 1 1 39 THR CB   C  -3.222   8.392   4.106 1.00 . A A . 39 THR CB   1 1 
       16 17057 1 1 39 THR CG2  C  -3.778   6.998   4.313 1.00 . A A . 39 THR CG2  1 1 
       16 17058 1 1 39 THR H    H  -0.741   7.910   3.583 1.00 . A A . 39 THR H    1 1 
       16 17059 1 1 39 THR HA   H  -3.146   8.047   1.998 1.00 . A A . 39 THR HA   1 1 
       16 17060 1 1 39 THR HB   H  -4.034   9.107   4.131 1.00 . A A . 39 THR HB   1 1 
       16 17061 1 1 39 THR HG1  H  -2.497   8.158   5.907 1.00 . A A . 39 THR HG1  1 1 
       16 17062 1 1 39 THR HG21 H  -4.509   6.790   3.546 1.00 . A A . 39 THR HG21 1 1 
       16 17063 1 1 39 THR HG22 H  -4.248   6.937   5.284 1.00 . A A . 39 THR HG22 1 1 
       16 17064 1 1 39 THR HG23 H  -2.976   6.277   4.252 1.00 . A A . 39 THR HG23 1 1 
       16 17065 1 1 39 THR N    N  -1.265   7.876   2.751 1.00 . A A . 39 THR N    1 1 
       16 17066 1 1 39 THR O    O  -1.234  10.399   2.193 1.00 . A A . 39 THR O    1 1 
       16 17067 1 1 39 THR OG1  O  -2.297   8.724   5.154 1.00 . A A . 39 THR OG1  1 1 
       16 17068 1 1 40 LYS C    C  -2.717  12.789   3.317 1.00 . A A . 40 LYS C    1 1 
       16 17069 1 1 40 LYS CA   C  -3.337  12.119   2.085 1.00 . A A . 40 LYS CA   1 1 
       16 17070 1 1 40 LYS CB   C  -4.704  12.717   1.805 1.00 . A A . 40 LYS CB   1 1 
       16 17071 1 1 40 LYS CD   C  -6.592  12.831   0.140 1.00 . A A . 40 LYS CD   1 1 
       16 17072 1 1 40 LYS CE   C  -7.312  12.105  -0.977 1.00 . A A . 40 LYS CE   1 1 
       16 17073 1 1 40 LYS CG   C  -5.515  11.964   0.748 1.00 . A A . 40 LYS CG   1 1 
       16 17074 1 1 40 LYS H    H  -4.308  10.250   2.350 1.00 . A A . 40 LYS H    1 1 
       16 17075 1 1 40 LYS HA   H  -2.685  12.259   1.229 1.00 . A A . 40 LYS HA   1 1 
       16 17076 1 1 40 LYS HB2  H  -5.208  12.662   2.757 1.00 . A A . 40 LYS HB2  1 1 
       16 17077 1 1 40 LYS HB3  H  -4.596  13.752   1.519 1.00 . A A . 40 LYS HB3  1 1 
       16 17078 1 1 40 LYS HD2  H  -7.306  13.110   0.898 1.00 . A A . 40 LYS HD2  1 1 
       16 17079 1 1 40 LYS HD3  H  -6.115  13.710  -0.269 1.00 . A A . 40 LYS HD3  1 1 
       16 17080 1 1 40 LYS HE2  H  -6.586  11.811  -1.721 1.00 . A A . 40 LYS HE2  1 1 
       16 17081 1 1 40 LYS HE3  H  -7.781  11.220  -0.576 1.00 . A A . 40 LYS HE3  1 1 
       16 17082 1 1 40 LYS HG2  H  -4.921  11.481  -0.013 1.00 . A A . 40 LYS HG2  1 1 
       16 17083 1 1 40 LYS HG3  H  -6.017  11.169   1.280 1.00 . A A . 40 LYS HG3  1 1 
       16 17084 1 1 40 LYS HZ1  H  -9.006  13.312  -0.903 1.00 . A A . 40 LYS HZ1  1 1 
       16 17085 1 1 40 LYS HZ2  H  -8.887  12.407  -2.313 1.00 . A A . 40 LYS HZ2  1 1 
       16 17086 1 1 40 LYS HZ3  H  -7.920  13.773  -2.090 1.00 . A A . 40 LYS HZ3  1 1 
       16 17087 1 1 40 LYS N    N  -3.429  10.688   2.315 1.00 . A A . 40 LYS N    1 1 
       16 17088 1 1 40 LYS NZ   N  -8.340  12.948  -1.613 1.00 . A A . 40 LYS NZ   1 1 
       16 17089 1 1 40 LYS O    O  -2.301  13.942   3.275 1.00 . A A . 40 LYS O    1 1 
       16 17090 1 1 41 LYS C    C  -0.528  12.277   5.468 1.00 . A A . 41 LYS C    1 1 
       16 17091 1 1 41 LYS CA   C  -2.037  12.422   5.650 1.00 . A A . 41 LYS CA   1 1 
       16 17092 1 1 41 LYS CB   C  -2.516  11.482   6.775 1.00 . A A . 41 LYS CB   1 1 
       16 17093 1 1 41 LYS CD   C  -2.535  13.213   8.585 1.00 . A A . 41 LYS CD   1 1 
       16 17094 1 1 41 LYS CE   C  -2.121  13.567   9.996 1.00 . A A . 41 LYS CE   1 1 
       16 17095 1 1 41 LYS CG   C  -2.040  11.843   8.179 1.00 . A A . 41 LYS CG   1 1 
       16 17096 1 1 41 LYS H    H  -3.078  11.135   4.364 1.00 . A A . 41 LYS H    1 1 
       16 17097 1 1 41 LYS HA   H  -2.296  13.442   5.886 1.00 . A A . 41 LYS HA   1 1 
       16 17098 1 1 41 LYS HB2  H  -3.592  11.436   6.766 1.00 . A A . 41 LYS HB2  1 1 
       16 17099 1 1 41 LYS HB3  H  -2.148  10.493   6.542 1.00 . A A . 41 LYS HB3  1 1 
       16 17100 1 1 41 LYS HD2  H  -2.130  13.953   7.913 1.00 . A A . 41 LYS HD2  1 1 
       16 17101 1 1 41 LYS HD3  H  -3.613  13.217   8.522 1.00 . A A . 41 LYS HD3  1 1 
       16 17102 1 1 41 LYS HE2  H  -2.569  12.859  10.676 1.00 . A A . 41 LYS HE2  1 1 
       16 17103 1 1 41 LYS HE3  H  -1.045  13.514  10.074 1.00 . A A . 41 LYS HE3  1 1 
       16 17104 1 1 41 LYS HG2  H  -2.414  11.111   8.881 1.00 . A A . 41 LYS HG2  1 1 
       16 17105 1 1 41 LYS HG3  H  -0.959  11.839   8.193 1.00 . A A . 41 LYS HG3  1 1 
       16 17106 1 1 41 LYS HZ1  H  -2.153  15.632   9.718 1.00 . A A . 41 LYS HZ1  1 1 
       16 17107 1 1 41 LYS HZ2  H  -2.254  15.168  11.328 1.00 . A A . 41 LYS HZ2  1 1 
       16 17108 1 1 41 LYS HZ3  H  -3.602  15.006  10.321 1.00 . A A . 41 LYS HZ3  1 1 
       16 17109 1 1 41 LYS N    N  -2.667  12.022   4.408 1.00 . A A . 41 LYS N    1 1 
       16 17110 1 1 41 LYS NZ   N  -2.567  14.930  10.365 1.00 . A A . 41 LYS NZ   1 1 
       16 17111 1 1 41 LYS O    O   0.275  12.803   6.240 1.00 . A A . 41 LYS O    1 1 
       16 17112 1 1 42 GLY C    C   1.868  10.277   4.948 1.00 . A A . 42 GLY C    1 1 
       16 17113 1 1 42 GLY CA   C   1.196  11.315   4.088 1.00 . A A . 42 GLY CA   1 1 
       16 17114 1 1 42 GLY H    H  -0.886  11.161   3.873 1.00 . A A . 42 GLY H    1 1 
       16 17115 1 1 42 GLY HA2  H   1.225  10.987   3.059 1.00 . A A . 42 GLY HA2  1 1 
       16 17116 1 1 42 GLY HA3  H   1.712  12.250   4.163 1.00 . A A . 42 GLY HA3  1 1 
       16 17117 1 1 42 GLY N    N  -0.173  11.536   4.439 1.00 . A A . 42 GLY N    1 1 
       16 17118 1 1 42 GLY O    O   3.089  10.127   4.918 1.00 . A A . 42 GLY O    1 1 
       16 17119 1 1 43 ARG C    C   1.914   7.297   5.767 1.00 . A A . 43 ARG C    1 1 
       16 17120 1 1 43 ARG CA   C   1.592   8.557   6.573 1.00 . A A . 43 ARG CA   1 1 
       16 17121 1 1 43 ARG CB   C   0.541   8.261   7.627 1.00 . A A . 43 ARG CB   1 1 
       16 17122 1 1 43 ARG CD   C  -0.014   7.060   9.761 1.00 . A A . 43 ARG CD   1 1 
       16 17123 1 1 43 ARG CG   C   1.025   7.326   8.690 1.00 . A A . 43 ARG CG   1 1 
       16 17124 1 1 43 ARG CZ   C  -0.075   5.891  11.976 1.00 . A A . 43 ARG CZ   1 1 
       16 17125 1 1 43 ARG H    H   0.115   9.672   5.685 1.00 . A A . 43 ARG H    1 1 
       16 17126 1 1 43 ARG HA   H   2.482   8.929   7.057 1.00 . A A . 43 ARG HA   1 1 
       16 17127 1 1 43 ARG HB2  H   0.225   9.190   8.073 1.00 . A A . 43 ARG HB2  1 1 
       16 17128 1 1 43 ARG HB3  H  -0.292   7.806   7.107 1.00 . A A . 43 ARG HB3  1 1 
       16 17129 1 1 43 ARG HD2  H  -0.336   7.997  10.191 1.00 . A A . 43 ARG HD2  1 1 
       16 17130 1 1 43 ARG HD3  H  -0.854   6.562   9.302 1.00 . A A . 43 ARG HD3  1 1 
       16 17131 1 1 43 ARG HE   H   1.428   5.843  10.618 1.00 . A A . 43 ARG HE   1 1 
       16 17132 1 1 43 ARG HG2  H   1.287   6.410   8.185 1.00 . A A . 43 ARG HG2  1 1 
       16 17133 1 1 43 ARG HG3  H   1.903   7.783   9.117 1.00 . A A . 43 ARG HG3  1 1 
       16 17134 1 1 43 ARG HH11 H  -1.788   6.948  11.599 1.00 . A A . 43 ARG HH11 1 1 
       16 17135 1 1 43 ARG HH12 H  -1.770   6.151  13.105 1.00 . A A . 43 ARG HH12 1 1 
       16 17136 1 1 43 ARG HH21 H   1.450   4.714  12.705 1.00 . A A . 43 ARG HH21 1 1 
       16 17137 1 1 43 ARG HH22 H   0.126   4.876  13.745 1.00 . A A . 43 ARG HH22 1 1 
       16 17138 1 1 43 ARG N    N   1.084   9.551   5.701 1.00 . A A . 43 ARG N    1 1 
       16 17139 1 1 43 ARG NE   N   0.531   6.196  10.818 1.00 . A A . 43 ARG NE   1 1 
       16 17140 1 1 43 ARG NH1  N  -1.294   6.360  12.247 1.00 . A A . 43 ARG NH1  1 1 
       16 17141 1 1 43 ARG NH2  N   0.540   5.106  12.857 1.00 . A A . 43 ARG NH2  1 1 
       16 17142 1 1 43 ARG O    O   1.311   7.063   4.726 1.00 . A A . 43 ARG O    1 1 
       16 17143 1 1 44 LYS C    C   2.488   4.111   6.200 1.00 . A A . 44 LYS C    1 1 
       16 17144 1 1 44 LYS CA   C   3.239   5.282   5.571 1.00 . A A . 44 LYS CA   1 1 
       16 17145 1 1 44 LYS CB   C   4.755   5.056   5.672 1.00 . A A . 44 LYS CB   1 1 
       16 17146 1 1 44 LYS CD   C   5.356   6.430   3.626 1.00 . A A . 44 LYS CD   1 1 
       16 17147 1 1 44 LYS CE   C   6.190   7.596   3.117 1.00 . A A . 44 LYS CE   1 1 
       16 17148 1 1 44 LYS CG   C   5.606   6.195   5.111 1.00 . A A . 44 LYS CG   1 1 
       16 17149 1 1 44 LYS H    H   3.335   6.759   7.061 1.00 . A A . 44 LYS H    1 1 
       16 17150 1 1 44 LYS HA   H   2.960   5.364   4.530 1.00 . A A . 44 LYS HA   1 1 
       16 17151 1 1 44 LYS HB2  H   5.014   4.925   6.712 1.00 . A A . 44 LYS HB2  1 1 
       16 17152 1 1 44 LYS HB3  H   5.006   4.152   5.137 1.00 . A A . 44 LYS HB3  1 1 
       16 17153 1 1 44 LYS HD2  H   5.624   5.539   3.079 1.00 . A A . 44 LYS HD2  1 1 
       16 17154 1 1 44 LYS HD3  H   4.310   6.650   3.471 1.00 . A A . 44 LYS HD3  1 1 
       16 17155 1 1 44 LYS HE2  H   5.924   8.480   3.679 1.00 . A A . 44 LYS HE2  1 1 
       16 17156 1 1 44 LYS HE3  H   7.233   7.370   3.284 1.00 . A A . 44 LYS HE3  1 1 
       16 17157 1 1 44 LYS HG2  H   5.376   7.102   5.649 1.00 . A A . 44 LYS HG2  1 1 
       16 17158 1 1 44 LYS HG3  H   6.647   5.951   5.257 1.00 . A A . 44 LYS HG3  1 1 
       16 17159 1 1 44 LYS HZ1  H   6.363   7.096   1.088 1.00 . A A . 44 LYS HZ1  1 1 
       16 17160 1 1 44 LYS HZ2  H   6.482   8.733   1.420 1.00 . A A . 44 LYS HZ2  1 1 
       16 17161 1 1 44 LYS HZ3  H   4.968   8.010   1.463 1.00 . A A . 44 LYS HZ3  1 1 
       16 17162 1 1 44 LYS N    N   2.864   6.514   6.238 1.00 . A A . 44 LYS N    1 1 
       16 17163 1 1 44 LYS NZ   N   5.975   7.859   1.675 1.00 . A A . 44 LYS NZ   1 1 
       16 17164 1 1 44 LYS O    O   2.705   3.775   7.372 1.00 . A A . 44 LYS O    1 1 
       16 17165 1 1 45 ILE C    C   1.292   1.155   5.192 1.00 . A A . 45 ILE C    1 1 
       16 17166 1 1 45 ILE CA   C   0.805   2.410   5.895 1.00 . A A . 45 ILE CA   1 1 
       16 17167 1 1 45 ILE CB   C  -0.740   2.589   5.577 1.00 . A A . 45 ILE CB   1 1 
       16 17168 1 1 45 ILE CD1  C  -0.951   5.164   5.626 1.00 . A A . 45 ILE CD1  1 1 
       16 17169 1 1 45 ILE CG1  C  -1.370   3.852   6.220 1.00 . A A . 45 ILE CG1  1 1 
       16 17170 1 1 45 ILE CG2  C  -1.526   1.361   6.000 1.00 . A A . 45 ILE CG2  1 1 
       16 17171 1 1 45 ILE H    H   1.485   3.808   4.507 1.00 . A A . 45 ILE H    1 1 
       16 17172 1 1 45 ILE HA   H   0.938   2.299   6.961 1.00 . A A . 45 ILE HA   1 1 
       16 17173 1 1 45 ILE HB   H  -0.824   2.660   4.502 1.00 . A A . 45 ILE HB   1 1 
       16 17174 1 1 45 ILE HD11 H  -1.475   5.965   6.127 1.00 . A A . 45 ILE HD11 1 1 
       16 17175 1 1 45 ILE HD12 H  -1.200   5.172   4.576 1.00 . A A . 45 ILE HD12 1 1 
       16 17176 1 1 45 ILE HD13 H   0.116   5.289   5.742 1.00 . A A . 45 ILE HD13 1 1 
       16 17177 1 1 45 ILE HG12 H  -2.443   3.818   6.095 1.00 . A A . 45 ILE HG12 1 1 
       16 17178 1 1 45 ILE HG13 H  -1.118   3.875   7.268 1.00 . A A . 45 ILE HG13 1 1 
       16 17179 1 1 45 ILE HG21 H  -1.403   1.205   7.060 1.00 . A A . 45 ILE HG21 1 1 
       16 17180 1 1 45 ILE HG22 H  -1.159   0.495   5.468 1.00 . A A . 45 ILE HG22 1 1 
       16 17181 1 1 45 ILE HG23 H  -2.573   1.502   5.774 1.00 . A A . 45 ILE HG23 1 1 
       16 17182 1 1 45 ILE N    N   1.608   3.517   5.443 1.00 . A A . 45 ILE N    1 1 
       16 17183 1 1 45 ILE O    O   1.187   1.044   3.992 1.00 . A A . 45 ILE O    1 1 
       16 17184 1 1 46 CYS C    C   1.147  -1.924   5.187 1.00 . A A . 46 CYS C    1 1 
       16 17185 1 1 46 CYS CA   C   2.315  -0.984   5.362 1.00 . A A . 46 CYS CA   1 1 
       16 17186 1 1 46 CYS CB   C   3.356  -1.572   6.312 1.00 . A A . 46 CYS CB   1 1 
       16 17187 1 1 46 CYS H    H   1.831   0.355   6.896 1.00 . A A . 46 CYS H    1 1 
       16 17188 1 1 46 CYS HA   H   2.753  -0.799   4.396 1.00 . A A . 46 CYS HA   1 1 
       16 17189 1 1 46 CYS HB2  H   2.846  -1.852   7.222 1.00 . A A . 46 CYS HB2  1 1 
       16 17190 1 1 46 CYS HB3  H   3.804  -2.461   5.889 1.00 . A A . 46 CYS HB3  1 1 
       16 17191 1 1 46 CYS N    N   1.806   0.241   5.925 1.00 . A A . 46 CYS N    1 1 
       16 17192 1 1 46 CYS O    O   0.561  -2.336   6.150 1.00 . A A . 46 CYS O    1 1 
       16 17193 1 1 46 CYS SG   S   4.700  -0.394   6.768 1.00 . A A . 46 CYS SG   1 1 
       16 17194 1 1 47 ALA C    C  -0.060  -4.326   3.049 1.00 . A A . 47 ALA C    1 1 
       16 17195 1 1 47 ALA CA   C  -0.394  -3.030   3.738 1.00 . A A . 47 ALA CA   1 1 
       16 17196 1 1 47 ALA CB   C  -1.417  -2.246   2.938 1.00 . A A . 47 ALA CB   1 1 
       16 17197 1 1 47 ALA H    H   1.288  -1.904   3.190 1.00 . A A . 47 ALA H    1 1 
       16 17198 1 1 47 ALA HA   H  -0.833  -3.265   4.694 1.00 . A A . 47 ALA HA   1 1 
       16 17199 1 1 47 ALA HB1  H  -1.019  -2.030   1.959 1.00 . A A . 47 ALA HB1  1 1 
       16 17200 1 1 47 ALA HB2  H  -1.638  -1.320   3.450 1.00 . A A . 47 ALA HB2  1 1 
       16 17201 1 1 47 ALA HB3  H  -2.323  -2.828   2.841 1.00 . A A . 47 ALA HB3  1 1 
       16 17202 1 1 47 ALA N    N   0.779  -2.221   3.973 1.00 . A A . 47 ALA N    1 1 
       16 17203 1 1 47 ALA O    O   0.873  -4.398   2.247 1.00 . A A . 47 ALA O    1 1 
       16 17204 1 1 48 ASN C    C  -1.184  -6.691   1.348 1.00 . A A . 48 ASN C    1 1 
       16 17205 1 1 48 ASN CA   C  -0.639  -6.642   2.771 1.00 . A A . 48 ASN CA   1 1 
       16 17206 1 1 48 ASN CB   C  -1.200  -7.759   3.660 1.00 . A A . 48 ASN CB   1 1 
       16 17207 1 1 48 ASN CG   C  -1.351  -9.064   2.917 1.00 . A A . 48 ASN CG   1 1 
       16 17208 1 1 48 ASN H    H  -1.470  -5.307   4.105 1.00 . A A . 48 ASN H    1 1 
       16 17209 1 1 48 ASN HA   H   0.428  -6.790   2.701 1.00 . A A . 48 ASN HA   1 1 
       16 17210 1 1 48 ASN HB2  H  -0.539  -7.884   4.505 1.00 . A A . 48 ASN HB2  1 1 
       16 17211 1 1 48 ASN HB3  H  -2.163  -7.452   4.040 1.00 . A A . 48 ASN HB3  1 1 
       16 17212 1 1 48 ASN HD21 H   0.557  -9.462   3.045 1.00 . A A . 48 ASN HD21 1 1 
       16 17213 1 1 48 ASN HD22 H  -0.544 -10.550   2.179 1.00 . A A . 48 ASN HD22 1 1 
       16 17214 1 1 48 ASN N    N  -0.794  -5.362   3.393 1.00 . A A . 48 ASN N    1 1 
       16 17215 1 1 48 ASN ND2  N  -0.317  -9.758   2.714 1.00 . A A . 48 ASN ND2  1 1 
       16 17216 1 1 48 ASN O    O  -2.363  -6.537   1.126 1.00 . A A . 48 ASN O    1 1 
       16 17217 1 1 48 ASN OD1  O  -2.397  -9.405   2.476 1.00 . A A . 48 ASN OD1  1 1 
       16 17218 1 1 49 PRO C    C  -1.613  -8.164  -1.331 1.00 . A A . 49 PRO C    1 1 
       16 17219 1 1 49 PRO CA   C  -0.675  -7.016  -1.051 1.00 . A A . 49 PRO CA   1 1 
       16 17220 1 1 49 PRO CB   C   0.643  -7.214  -1.793 1.00 . A A . 49 PRO CB   1 1 
       16 17221 1 1 49 PRO CD   C   1.141  -7.152   0.544 1.00 . A A . 49 PRO CD   1 1 
       16 17222 1 1 49 PRO CG   C   1.595  -7.706  -0.771 1.00 . A A . 49 PRO CG   1 1 
       16 17223 1 1 49 PRO HA   H  -1.145  -6.101  -1.379 1.00 . A A . 49 PRO HA   1 1 
       16 17224 1 1 49 PRO HB2  H   0.486  -7.938  -2.576 1.00 . A A . 49 PRO HB2  1 1 
       16 17225 1 1 49 PRO HB3  H   0.966  -6.281  -2.230 1.00 . A A . 49 PRO HB3  1 1 
       16 17226 1 1 49 PRO HD2  H   1.334  -7.867   1.329 1.00 . A A . 49 PRO HD2  1 1 
       16 17227 1 1 49 PRO HD3  H   1.632  -6.216   0.752 1.00 . A A . 49 PRO HD3  1 1 
       16 17228 1 1 49 PRO HG2  H   1.588  -8.786  -0.746 1.00 . A A . 49 PRO HG2  1 1 
       16 17229 1 1 49 PRO HG3  H   2.587  -7.342  -0.999 1.00 . A A . 49 PRO HG3  1 1 
       16 17230 1 1 49 PRO N    N  -0.300  -6.941   0.359 1.00 . A A . 49 PRO N    1 1 
       16 17231 1 1 49 PRO O    O  -2.296  -8.172  -2.336 1.00 . A A . 49 PRO O    1 1 
       16 17232 1 1 50 ASN C    C  -3.928  -9.965  -0.206 1.00 . A A . 50 ASN C    1 1 
       16 17233 1 1 50 ASN CA   C  -2.476 -10.299  -0.586 1.00 . A A . 50 ASN CA   1 1 
       16 17234 1 1 50 ASN CB   C  -1.955 -11.459   0.259 1.00 . A A . 50 ASN CB   1 1 
       16 17235 1 1 50 ASN CG   C  -0.527 -11.834  -0.095 1.00 . A A . 50 ASN CG   1 1 
       16 17236 1 1 50 ASN H    H  -1.043  -9.112   0.349 1.00 . A A . 50 ASN H    1 1 
       16 17237 1 1 50 ASN HA   H  -2.386 -10.571  -1.618 1.00 . A A . 50 ASN HA   1 1 
       16 17238 1 1 50 ASN HB2  H  -2.009 -11.203   1.306 1.00 . A A . 50 ASN HB2  1 1 
       16 17239 1 1 50 ASN HB3  H  -2.590 -12.308   0.060 1.00 . A A . 50 ASN HB3  1 1 
       16 17240 1 1 50 ASN HD21 H  -0.152 -12.280   1.789 1.00 . A A . 50 ASN HD21 1 1 
       16 17241 1 1 50 ASN HD22 H   1.163 -12.474   0.676 1.00 . A A . 50 ASN HD22 1 1 
       16 17242 1 1 50 ASN N    N  -1.624  -9.148  -0.439 1.00 . A A . 50 ASN N    1 1 
       16 17243 1 1 50 ASN ND2  N   0.233 -12.236   0.890 1.00 . A A . 50 ASN ND2  1 1 
       16 17244 1 1 50 ASN O    O  -4.833 -10.799  -0.352 1.00 . A A . 50 ASN O    1 1 
       16 17245 1 1 50 ASN OD1  O  -0.103 -11.721  -1.242 1.00 . A A . 50 ASN OD1  1 1 
       16 17246 1 1 51 GLU C    C  -6.220  -7.730  -0.489 1.00 . A A . 51 GLU C    1 1 
       16 17247 1 1 51 GLU CA   C  -5.466  -8.298   0.683 1.00 . A A . 51 GLU CA   1 1 
       16 17248 1 1 51 GLU CB   C  -5.420  -7.277   1.807 1.00 . A A . 51 GLU CB   1 1 
       16 17249 1 1 51 GLU CD   C  -4.888  -6.848   4.209 1.00 . A A . 51 GLU CD   1 1 
       16 17250 1 1 51 GLU CG   C  -4.689  -7.746   3.031 1.00 . A A . 51 GLU CG   1 1 
       16 17251 1 1 51 GLU H    H  -3.395  -8.119   0.384 1.00 . A A . 51 GLU H    1 1 
       16 17252 1 1 51 GLU HA   H  -6.001  -9.170   1.030 1.00 . A A . 51 GLU HA   1 1 
       16 17253 1 1 51 GLU HB2  H  -4.929  -6.386   1.442 1.00 . A A . 51 GLU HB2  1 1 
       16 17254 1 1 51 GLU HB3  H  -6.431  -7.024   2.089 1.00 . A A . 51 GLU HB3  1 1 
       16 17255 1 1 51 GLU HG2  H  -4.809  -8.795   3.256 1.00 . A A . 51 GLU HG2  1 1 
       16 17256 1 1 51 GLU HG3  H  -3.652  -7.638   2.750 1.00 . A A . 51 GLU HG3  1 1 
       16 17257 1 1 51 GLU N    N  -4.147  -8.746   0.283 1.00 . A A . 51 GLU N    1 1 
       16 17258 1 1 51 GLU O    O  -5.681  -6.926  -1.258 1.00 . A A . 51 GLU O    1 1 
       16 17259 1 1 51 GLU OE1  O  -6.001  -6.834   4.773 1.00 . A A . 51 GLU OE1  1 1 
       16 17260 1 1 51 GLU OE2  O  -3.944  -6.174   4.617 1.00 . A A . 51 GLU OE2  1 1 
       16 17261 1 1 52 LYS C    C  -8.436  -6.237  -1.837 1.00 . A A . 52 LYS C    1 1 
       16 17262 1 1 52 LYS CA   C  -8.338  -7.759  -1.709 1.00 . A A . 52 LYS CA   1 1 
       16 17263 1 1 52 LYS CB   C  -9.729  -8.346  -1.475 1.00 . A A . 52 LYS CB   1 1 
       16 17264 1 1 52 LYS CD   C -12.117  -8.608  -2.217 1.00 . A A . 52 LYS CD   1 1 
       16 17265 1 1 52 LYS CE   C -12.082 -10.111  -2.002 1.00 . A A . 52 LYS CE   1 1 
       16 17266 1 1 52 LYS CG   C -10.743  -8.050  -2.569 1.00 . A A . 52 LYS CG   1 1 
       16 17267 1 1 52 LYS H    H  -7.813  -8.758   0.065 1.00 . A A . 52 LYS H    1 1 
       16 17268 1 1 52 LYS HA   H  -7.948  -8.166  -2.628 1.00 . A A . 52 LYS HA   1 1 
       16 17269 1 1 52 LYS HB2  H  -9.620  -9.417  -1.402 1.00 . A A . 52 LYS HB2  1 1 
       16 17270 1 1 52 LYS HB3  H -10.115  -7.970  -0.541 1.00 . A A . 52 LYS HB3  1 1 
       16 17271 1 1 52 LYS HD2  H -12.460  -8.139  -1.306 1.00 . A A . 52 LYS HD2  1 1 
       16 17272 1 1 52 LYS HD3  H -12.806  -8.380  -3.015 1.00 . A A . 52 LYS HD3  1 1 
       16 17273 1 1 52 LYS HE2  H -11.711 -10.591  -2.894 1.00 . A A . 52 LYS HE2  1 1 
       16 17274 1 1 52 LYS HE3  H -11.410 -10.320  -1.184 1.00 . A A . 52 LYS HE3  1 1 
       16 17275 1 1 52 LYS HG2  H -10.818  -6.980  -2.691 1.00 . A A . 52 LYS HG2  1 1 
       16 17276 1 1 52 LYS HG3  H -10.407  -8.495  -3.494 1.00 . A A . 52 LYS HG3  1 1 
       16 17277 1 1 52 LYS HZ1  H -13.812 -10.181  -0.838 1.00 . A A . 52 LYS HZ1  1 1 
       16 17278 1 1 52 LYS HZ2  H -13.317 -11.664  -1.417 1.00 . A A . 52 LYS HZ2  1 1 
       16 17279 1 1 52 LYS HZ3  H -14.084 -10.573  -2.462 1.00 . A A . 52 LYS HZ3  1 1 
       16 17280 1 1 52 LYS N    N  -7.459  -8.154  -0.622 1.00 . A A . 52 LYS N    1 1 
       16 17281 1 1 52 LYS NZ   N -13.414 -10.661  -1.673 1.00 . A A . 52 LYS NZ   1 1 
       16 17282 1 1 52 LYS O    O  -8.407  -5.704  -2.956 1.00 . A A . 52 LYS O    1 1 
       16 17283 1 1 53 TRP C    C  -7.412  -3.427  -1.310 1.00 . A A . 53 TRP C    1 1 
       16 17284 1 1 53 TRP CA   C  -8.663  -4.080  -0.723 1.00 . A A . 53 TRP CA   1 1 
       16 17285 1 1 53 TRP CB   C  -8.996  -3.490   0.676 1.00 . A A . 53 TRP CB   1 1 
       16 17286 1 1 53 TRP CD1  C  -7.520  -4.594   2.486 1.00 . A A . 53 TRP CD1  1 1 
       16 17287 1 1 53 TRP CD2  C  -6.994  -2.468   2.052 1.00 . A A . 53 TRP CD2  1 1 
       16 17288 1 1 53 TRP CE2  C  -6.127  -2.952   3.049 1.00 . A A . 53 TRP CE2  1 1 
       16 17289 1 1 53 TRP CE3  C  -6.848  -1.148   1.616 1.00 . A A . 53 TRP CE3  1 1 
       16 17290 1 1 53 TRP CG   C  -7.880  -3.543   1.699 1.00 . A A . 53 TRP CG   1 1 
       16 17291 1 1 53 TRP CH2  C  -5.014  -0.878   3.171 1.00 . A A . 53 TRP CH2  1 1 
       16 17292 1 1 53 TRP CZ2  C  -5.131  -2.163   3.616 1.00 . A A . 53 TRP CZ2  1 1 
       16 17293 1 1 53 TRP CZ3  C  -5.861  -0.370   2.180 1.00 . A A . 53 TRP CZ3  1 1 
       16 17294 1 1 53 TRP H    H  -8.484  -6.022   0.156 1.00 . A A . 53 TRP H    1 1 
       16 17295 1 1 53 TRP HA   H  -9.484  -3.874  -1.396 1.00 . A A . 53 TRP HA   1 1 
       16 17296 1 1 53 TRP HB2  H  -9.270  -2.453   0.554 1.00 . A A . 53 TRP HB2  1 1 
       16 17297 1 1 53 TRP HB3  H  -9.846  -4.021   1.078 1.00 . A A . 53 TRP HB3  1 1 
       16 17298 1 1 53 TRP HD1  H  -7.980  -5.568   2.482 1.00 . A A . 53 TRP HD1  1 1 
       16 17299 1 1 53 TRP HE1  H  -6.036  -4.852   3.937 1.00 . A A . 53 TRP HE1  1 1 
       16 17300 1 1 53 TRP HE3  H  -7.491  -0.736   0.853 1.00 . A A . 53 TRP HE3  1 1 
       16 17301 1 1 53 TRP HH2  H  -4.253  -0.233   3.586 1.00 . A A . 53 TRP HH2  1 1 
       16 17302 1 1 53 TRP HZ2  H  -4.469  -2.542   4.383 1.00 . A A . 53 TRP HZ2  1 1 
       16 17303 1 1 53 TRP HZ3  H  -5.734   0.653   1.858 1.00 . A A . 53 TRP HZ3  1 1 
       16 17304 1 1 53 TRP N    N  -8.520  -5.536  -0.697 1.00 . A A . 53 TRP N    1 1 
       16 17305 1 1 53 TRP NE1  N  -6.469  -4.247   3.291 1.00 . A A . 53 TRP NE1  1 1 
       16 17306 1 1 53 TRP O    O  -7.497  -2.429  -2.015 1.00 . A A . 53 TRP O    1 1 
       16 17307 1 1 54 VAL C    C  -4.902  -3.743  -3.031 1.00 . A A . 54 VAL C    1 1 
       16 17308 1 1 54 VAL CA   C  -4.998  -3.533  -1.539 1.00 . A A . 54 VAL CA   1 1 
       16 17309 1 1 54 VAL CB   C  -3.801  -4.213  -0.823 1.00 . A A . 54 VAL CB   1 1 
       16 17310 1 1 54 VAL CG1  C  -2.473  -3.794  -1.438 1.00 . A A . 54 VAL CG1  1 1 
       16 17311 1 1 54 VAL CG2  C  -3.816  -3.865   0.643 1.00 . A A . 54 VAL CG2  1 1 
       16 17312 1 1 54 VAL H    H  -6.272  -4.838  -0.490 1.00 . A A . 54 VAL H    1 1 
       16 17313 1 1 54 VAL HA   H  -4.964  -2.474  -1.335 1.00 . A A . 54 VAL HA   1 1 
       16 17314 1 1 54 VAL HB   H  -3.904  -5.284  -0.915 1.00 . A A . 54 VAL HB   1 1 
       16 17315 1 1 54 VAL HG11 H  -2.424  -2.717  -1.423 1.00 . A A . 54 VAL HG11 1 1 
       16 17316 1 1 54 VAL HG12 H  -2.429  -4.131  -2.464 1.00 . A A . 54 VAL HG12 1 1 
       16 17317 1 1 54 VAL HG13 H  -1.650  -4.194  -0.869 1.00 . A A . 54 VAL HG13 1 1 
       16 17318 1 1 54 VAL HG21 H  -3.728  -2.795   0.761 1.00 . A A . 54 VAL HG21 1 1 
       16 17319 1 1 54 VAL HG22 H  -2.988  -4.351   1.138 1.00 . A A . 54 VAL HG22 1 1 
       16 17320 1 1 54 VAL HG23 H  -4.744  -4.195   1.087 1.00 . A A . 54 VAL HG23 1 1 
       16 17321 1 1 54 VAL N    N  -6.264  -4.027  -1.041 1.00 . A A . 54 VAL N    1 1 
       16 17322 1 1 54 VAL O    O  -4.505  -2.848  -3.764 1.00 . A A . 54 VAL O    1 1 
       16 17323 1 1 55 GLN C    C  -6.190  -4.354  -5.688 1.00 . A A . 55 GLN C    1 1 
       16 17324 1 1 55 GLN CA   C  -5.253  -5.253  -4.885 1.00 . A A . 55 GLN CA   1 1 
       16 17325 1 1 55 GLN CB   C  -5.591  -6.714  -5.073 1.00 . A A . 55 GLN CB   1 1 
       16 17326 1 1 55 GLN CD   C  -4.750  -9.010  -4.497 1.00 . A A . 55 GLN CD   1 1 
       16 17327 1 1 55 GLN CG   C  -4.729  -7.564  -4.185 1.00 . A A . 55 GLN CG   1 1 
       16 17328 1 1 55 GLN H    H  -5.653  -5.557  -2.821 1.00 . A A . 55 GLN H    1 1 
       16 17329 1 1 55 GLN HA   H  -4.223  -5.107  -5.183 1.00 . A A . 55 GLN HA   1 1 
       16 17330 1 1 55 GLN HB2  H  -6.630  -6.871  -4.822 1.00 . A A . 55 GLN HB2  1 1 
       16 17331 1 1 55 GLN HB3  H  -5.414  -7.000  -6.099 1.00 . A A . 55 GLN HB3  1 1 
       16 17332 1 1 55 GLN HE21 H  -2.985  -9.130  -3.700 1.00 . A A . 55 GLN HE21 1 1 
       16 17333 1 1 55 GLN HE22 H  -3.590 -10.603  -4.342 1.00 . A A . 55 GLN HE22 1 1 
       16 17334 1 1 55 GLN HG2  H  -3.709  -7.225  -4.275 1.00 . A A . 55 GLN HG2  1 1 
       16 17335 1 1 55 GLN HG3  H  -5.050  -7.421  -3.162 1.00 . A A . 55 GLN HG3  1 1 
       16 17336 1 1 55 GLN N    N  -5.310  -4.910  -3.478 1.00 . A A . 55 GLN N    1 1 
       16 17337 1 1 55 GLN NE2  N  -3.689  -9.656  -4.150 1.00 . A A . 55 GLN NE2  1 1 
       16 17338 1 1 55 GLN O    O  -5.908  -3.993  -6.832 1.00 . A A . 55 GLN O    1 1 
       16 17339 1 1 55 GLN OE1  O  -5.727  -9.553  -5.006 1.00 . A A . 55 GLN OE1  1 1 
       16 17340 1 1 56 LYS C    C  -7.664  -1.639  -5.646 1.00 . A A . 56 LYS C    1 1 
       16 17341 1 1 56 LYS CA   C  -8.260  -3.055  -5.595 1.00 . A A . 56 LYS CA   1 1 
       16 17342 1 1 56 LYS CB   C  -9.506  -3.073  -4.687 1.00 . A A . 56 LYS CB   1 1 
       16 17343 1 1 56 LYS CD   C -11.173  -2.428  -6.446 1.00 . A A . 56 LYS CD   1 1 
       16 17344 1 1 56 LYS CE   C -12.267  -1.451  -6.832 1.00 . A A . 56 LYS CE   1 1 
       16 17345 1 1 56 LYS CG   C -10.609  -2.112  -5.078 1.00 . A A . 56 LYS CG   1 1 
       16 17346 1 1 56 LYS H    H  -7.461  -4.317  -4.144 1.00 . A A . 56 LYS H    1 1 
       16 17347 1 1 56 LYS HA   H  -8.541  -3.384  -6.583 1.00 . A A . 56 LYS HA   1 1 
       16 17348 1 1 56 LYS HB2  H  -9.921  -4.069  -4.670 1.00 . A A . 56 LYS HB2  1 1 
       16 17349 1 1 56 LYS HB3  H  -9.184  -2.825  -3.685 1.00 . A A . 56 LYS HB3  1 1 
       16 17350 1 1 56 LYS HD2  H -10.377  -2.358  -7.170 1.00 . A A . 56 LYS HD2  1 1 
       16 17351 1 1 56 LYS HD3  H -11.576  -3.430  -6.442 1.00 . A A . 56 LYS HD3  1 1 
       16 17352 1 1 56 LYS HE2  H -13.053  -1.495  -6.093 1.00 . A A . 56 LYS HE2  1 1 
       16 17353 1 1 56 LYS HE3  H -11.850  -0.454  -6.851 1.00 . A A . 56 LYS HE3  1 1 
       16 17354 1 1 56 LYS HG2  H -11.392  -2.177  -4.338 1.00 . A A . 56 LYS HG2  1 1 
       16 17355 1 1 56 LYS HG3  H -10.188  -1.119  -5.080 1.00 . A A . 56 LYS HG3  1 1 
       16 17356 1 1 56 LYS HZ1  H -12.109  -1.748  -8.899 1.00 . A A . 56 LYS HZ1  1 1 
       16 17357 1 1 56 LYS HZ2  H -13.580  -1.082  -8.409 1.00 . A A . 56 LYS HZ2  1 1 
       16 17358 1 1 56 LYS HZ3  H -13.247  -2.715  -8.152 1.00 . A A . 56 LYS HZ3  1 1 
       16 17359 1 1 56 LYS N    N  -7.287  -3.970  -5.046 1.00 . A A . 56 LYS N    1 1 
       16 17360 1 1 56 LYS NZ   N -12.835  -1.762  -8.152 1.00 . A A . 56 LYS NZ   1 1 
       16 17361 1 1 56 LYS O    O  -7.713  -0.955  -6.677 1.00 . A A . 56 LYS O    1 1 
       16 17362 1 1 57 ALA C    C  -5.358   0.307  -5.346 1.00 . A A . 57 ALA C    1 1 
       16 17363 1 1 57 ALA CA   C  -6.503   0.100  -4.377 1.00 . A A . 57 ALA CA   1 1 
       16 17364 1 1 57 ALA CB   C  -6.024   0.318  -2.945 1.00 . A A . 57 ALA CB   1 1 
       16 17365 1 1 57 ALA H    H  -7.079  -1.818  -3.739 1.00 . A A . 57 ALA H    1 1 
       16 17366 1 1 57 ALA HA   H  -7.270   0.830  -4.587 1.00 . A A . 57 ALA HA   1 1 
       16 17367 1 1 57 ALA HB1  H  -5.577   1.299  -2.864 1.00 . A A . 57 ALA HB1  1 1 
       16 17368 1 1 57 ALA HB2  H  -5.273  -0.419  -2.687 1.00 . A A . 57 ALA HB2  1 1 
       16 17369 1 1 57 ALA HB3  H  -6.863   0.239  -2.268 1.00 . A A . 57 ALA HB3  1 1 
       16 17370 1 1 57 ALA N    N  -7.095  -1.220  -4.520 1.00 . A A . 57 ALA N    1 1 
       16 17371 1 1 57 ALA O    O  -5.263   1.356  -5.973 1.00 . A A . 57 ALA O    1 1 
       16 17372 1 1 58 MET C    C  -3.649  -0.282  -7.761 1.00 . A A . 58 MET C    1 1 
       16 17373 1 1 58 MET CA   C  -3.342  -0.630  -6.329 1.00 . A A . 58 MET CA   1 1 
       16 17374 1 1 58 MET CB   C  -2.421  -1.866  -6.241 1.00 . A A . 58 MET CB   1 1 
       16 17375 1 1 58 MET CE   C  -1.285  -4.758  -5.297 1.00 . A A . 58 MET CE   1 1 
       16 17376 1 1 58 MET CG   C  -1.715  -2.017  -4.900 1.00 . A A . 58 MET CG   1 1 
       16 17377 1 1 58 MET H    H  -4.704  -1.521  -4.983 1.00 . A A . 58 MET H    1 1 
       16 17378 1 1 58 MET HA   H  -2.815   0.201  -5.889 1.00 . A A . 58 MET HA   1 1 
       16 17379 1 1 58 MET HB2  H  -3.030  -2.745  -6.396 1.00 . A A . 58 MET HB2  1 1 
       16 17380 1 1 58 MET HB3  H  -1.675  -1.821  -7.020 1.00 . A A . 58 MET HB3  1 1 
       16 17381 1 1 58 MET HE1  H  -0.565  -5.563  -5.311 1.00 . A A . 58 MET HE1  1 1 
       16 17382 1 1 58 MET HE2  H  -1.761  -4.668  -6.263 1.00 . A A . 58 MET HE2  1 1 
       16 17383 1 1 58 MET HE3  H  -2.023  -4.949  -4.533 1.00 . A A . 58 MET HE3  1 1 
       16 17384 1 1 58 MET HG2  H  -1.289  -1.063  -4.627 1.00 . A A . 58 MET HG2  1 1 
       16 17385 1 1 58 MET HG3  H  -2.447  -2.299  -4.158 1.00 . A A . 58 MET HG3  1 1 
       16 17386 1 1 58 MET N    N  -4.518  -0.704  -5.485 1.00 . A A . 58 MET N    1 1 
       16 17387 1 1 58 MET O    O  -2.957   0.542  -8.355 1.00 . A A . 58 MET O    1 1 
       16 17388 1 1 58 MET SD   S  -0.395  -3.258  -4.918 1.00 . A A . 58 MET SD   1 1 
       16 17389 1 1 59 LYS C    C  -5.521   0.831  -9.813 1.00 . A A . 59 LYS C    1 1 
       16 17390 1 1 59 LYS CA   C  -5.080  -0.606  -9.668 1.00 . A A . 59 LYS CA   1 1 
       16 17391 1 1 59 LYS CB   C  -6.193  -1.552 -10.116 1.00 . A A . 59 LYS CB   1 1 
       16 17392 1 1 59 LYS CD   C  -6.936  -3.933 -10.511 1.00 . A A . 59 LYS CD   1 1 
       16 17393 1 1 59 LYS CE   C  -7.271  -3.724 -11.981 1.00 . A A . 59 LYS CE   1 1 
       16 17394 1 1 59 LYS CG   C  -5.813  -3.018 -10.041 1.00 . A A . 59 LYS CG   1 1 
       16 17395 1 1 59 LYS H    H  -5.241  -1.495  -7.781 1.00 . A A . 59 LYS H    1 1 
       16 17396 1 1 59 LYS HA   H  -4.212  -0.769 -10.289 1.00 . A A . 59 LYS HA   1 1 
       16 17397 1 1 59 LYS HB2  H  -7.058  -1.390  -9.489 1.00 . A A . 59 LYS HB2  1 1 
       16 17398 1 1 59 LYS HB3  H  -6.448  -1.315 -11.138 1.00 . A A . 59 LYS HB3  1 1 
       16 17399 1 1 59 LYS HD2  H  -6.622  -4.957 -10.372 1.00 . A A . 59 LYS HD2  1 1 
       16 17400 1 1 59 LYS HD3  H  -7.817  -3.743  -9.916 1.00 . A A . 59 LYS HD3  1 1 
       16 17401 1 1 59 LYS HE2  H  -7.621  -2.712 -12.120 1.00 . A A . 59 LYS HE2  1 1 
       16 17402 1 1 59 LYS HE3  H  -6.380  -3.879 -12.572 1.00 . A A . 59 LYS HE3  1 1 
       16 17403 1 1 59 LYS HG2  H  -4.951  -3.181 -10.670 1.00 . A A . 59 LYS HG2  1 1 
       16 17404 1 1 59 LYS HG3  H  -5.561  -3.261  -9.019 1.00 . A A . 59 LYS HG3  1 1 
       16 17405 1 1 59 LYS HZ1  H  -8.046  -5.639 -12.271 1.00 . A A . 59 LYS HZ1  1 1 
       16 17406 1 1 59 LYS HZ2  H  -8.503  -4.541 -13.459 1.00 . A A . 59 LYS HZ2  1 1 
       16 17407 1 1 59 LYS HZ3  H  -9.232  -4.475 -11.961 1.00 . A A . 59 LYS HZ3  1 1 
       16 17408 1 1 59 LYS N    N  -4.699  -0.869  -8.304 1.00 . A A . 59 LYS N    1 1 
       16 17409 1 1 59 LYS NZ   N  -8.325  -4.652 -12.442 1.00 . A A . 59 LYS NZ   1 1 
       16 17410 1 1 59 LYS O    O  -5.155   1.496 -10.751 1.00 . A A . 59 LYS O    1 1 
       16 17411 1 1 60 HIS C    C  -5.690   3.692  -8.626 1.00 . A A . 60 HIS C    1 1 
       16 17412 1 1 60 HIS CA   C  -6.787   2.646  -8.894 1.00 . A A . 60 HIS CA   1 1 
       16 17413 1 1 60 HIS CB   C  -7.952   2.776  -7.922 1.00 . A A . 60 HIS CB   1 1 
       16 17414 1 1 60 HIS CD2  C  -8.380   5.129  -6.990 1.00 . A A . 60 HIS CD2  1 1 
       16 17415 1 1 60 HIS CE1  C  -9.779   5.852  -8.499 1.00 . A A . 60 HIS CE1  1 1 
       16 17416 1 1 60 HIS CG   C  -8.553   4.143  -7.873 1.00 . A A . 60 HIS CG   1 1 
       16 17417 1 1 60 HIS H    H  -6.477   0.773  -8.056 1.00 . A A . 60 HIS H    1 1 
       16 17418 1 1 60 HIS HA   H  -7.160   2.806  -9.894 1.00 . A A . 60 HIS HA   1 1 
       16 17419 1 1 60 HIS HB2  H  -8.721   2.077  -8.220 1.00 . A A . 60 HIS HB2  1 1 
       16 17420 1 1 60 HIS HB3  H  -7.586   2.504  -6.939 1.00 . A A . 60 HIS HB3  1 1 
       16 17421 1 1 60 HIS HD1  H  -9.770   4.142  -9.608 1.00 . A A . 60 HIS HD1  1 1 
       16 17422 1 1 60 HIS HD2  H  -7.741   5.036  -6.122 1.00 . A A . 60 HIS HD2  1 1 
       16 17423 1 1 60 HIS HE1  H -10.464   6.477  -9.052 1.00 . A A . 60 HIS HE1  1 1 
       16 17424 1 1 60 HIS HE2  H  -9.170   7.066  -6.961 1.00 . A A . 60 HIS HE2  1 1 
       16 17425 1 1 60 HIS N    N  -6.269   1.314  -8.848 1.00 . A A . 60 HIS N    1 1 
       16 17426 1 1 60 HIS ND1  N  -9.437   4.622  -8.815 1.00 . A A . 60 HIS ND1  1 1 
       16 17427 1 1 60 HIS NE2  N  -9.147   6.182  -7.394 1.00 . A A . 60 HIS NE2  1 1 
       16 17428 1 1 60 HIS O    O  -5.669   4.741  -9.248 1.00 . A A . 60 HIS O    1 1 
       16 17429 1 1 61 LEU C    C  -2.674   4.355  -8.525 1.00 . A A . 61 LEU C    1 1 
       16 17430 1 1 61 LEU CA   C  -3.672   4.279  -7.382 1.00 . A A . 61 LEU CA   1 1 
       16 17431 1 1 61 LEU CB   C  -3.007   3.835  -6.088 1.00 . A A . 61 LEU CB   1 1 
       16 17432 1 1 61 LEU CD1  C  -3.199   3.303  -3.652 1.00 . A A . 61 LEU CD1  1 1 
       16 17433 1 1 61 LEU CD2  C  -4.173   5.411  -4.539 1.00 . A A . 61 LEU CD2  1 1 
       16 17434 1 1 61 LEU CG   C  -3.876   3.950  -4.838 1.00 . A A . 61 LEU CG   1 1 
       16 17435 1 1 61 LEU H    H  -4.865   2.532  -7.233 1.00 . A A . 61 LEU H    1 1 
       16 17436 1 1 61 LEU HA   H  -4.082   5.269  -7.247 1.00 . A A . 61 LEU HA   1 1 
       16 17437 1 1 61 LEU HB2  H  -2.723   2.800  -6.207 1.00 . A A . 61 LEU HB2  1 1 
       16 17438 1 1 61 LEU HB3  H  -2.117   4.428  -5.938 1.00 . A A . 61 LEU HB3  1 1 
       16 17439 1 1 61 LEU HD11 H  -2.243   3.772  -3.473 1.00 . A A . 61 LEU HD11 1 1 
       16 17440 1 1 61 LEU HD12 H  -3.079   2.248  -3.841 1.00 . A A . 61 LEU HD12 1 1 
       16 17441 1 1 61 LEU HD13 H  -3.829   3.431  -2.786 1.00 . A A . 61 LEU HD13 1 1 
       16 17442 1 1 61 LEU HD21 H  -3.238   5.931  -4.380 1.00 . A A . 61 LEU HD21 1 1 
       16 17443 1 1 61 LEU HD22 H  -4.778   5.481  -3.649 1.00 . A A . 61 LEU HD22 1 1 
       16 17444 1 1 61 LEU HD23 H  -4.703   5.856  -5.368 1.00 . A A . 61 LEU HD23 1 1 
       16 17445 1 1 61 LEU HG   H  -4.815   3.444  -5.005 1.00 . A A . 61 LEU HG   1 1 
       16 17446 1 1 61 LEU N    N  -4.789   3.388  -7.717 1.00 . A A . 61 LEU N    1 1 
       16 17447 1 1 61 LEU O    O  -1.933   5.331  -8.667 1.00 . A A . 61 LEU O    1 1 
       16 17448 1 1 62 ASP C    C  -2.379   4.223 -11.588 1.00 . A A . 62 ASP C    1 1 
       16 17449 1 1 62 ASP CA   C  -1.845   3.261 -10.528 1.00 . A A . 62 ASP CA   1 1 
       16 17450 1 1 62 ASP CB   C  -1.863   1.824 -11.070 1.00 . A A . 62 ASP CB   1 1 
       16 17451 1 1 62 ASP CG   C  -1.085   1.633 -12.352 1.00 . A A . 62 ASP CG   1 1 
       16 17452 1 1 62 ASP H    H  -3.261   2.561  -9.137 1.00 . A A . 62 ASP H    1 1 
       16 17453 1 1 62 ASP HA   H  -0.831   3.527 -10.266 1.00 . A A . 62 ASP HA   1 1 
       16 17454 1 1 62 ASP HB2  H  -1.439   1.166 -10.327 1.00 . A A . 62 ASP HB2  1 1 
       16 17455 1 1 62 ASP HB3  H  -2.889   1.535 -11.242 1.00 . A A . 62 ASP HB3  1 1 
       16 17456 1 1 62 ASP N    N  -2.682   3.328  -9.342 1.00 . A A . 62 ASP N    1 1 
       16 17457 1 1 62 ASP O    O  -1.620   4.781 -12.388 1.00 . A A . 62 ASP O    1 1 
       16 17458 1 1 62 ASP OD1  O  -1.687   1.714 -13.452 1.00 . A A . 62 ASP OD1  1 1 
       16 17459 1 1 62 ASP OD2  O   0.132   1.360 -12.284 1.00 . A A . 62 ASP OD2  1 1 
       16 17460 1 1 63 LYS C    C  -4.342   6.730 -11.972 1.00 . A A . 63 LYS C    1 1 
       16 17461 1 1 63 LYS CA   C  -4.330   5.314 -12.520 1.00 . A A . 63 LYS CA   1 1 
       16 17462 1 1 63 LYS CB   C  -5.779   4.858 -12.791 1.00 . A A . 63 LYS CB   1 1 
       16 17463 1 1 63 LYS CD   C  -4.952   2.766 -13.921 1.00 . A A . 63 LYS CD   1 1 
       16 17464 1 1 63 LYS CE   C  -5.004   1.252 -13.910 1.00 . A A . 63 LYS CE   1 1 
       16 17465 1 1 63 LYS CG   C  -5.942   3.353 -12.944 1.00 . A A . 63 LYS CG   1 1 
       16 17466 1 1 63 LYS H    H  -4.223   3.996 -10.881 1.00 . A A . 63 LYS H    1 1 
       16 17467 1 1 63 LYS HA   H  -3.759   5.260 -13.432 1.00 . A A . 63 LYS HA   1 1 
       16 17468 1 1 63 LYS HB2  H  -6.403   5.182 -11.973 1.00 . A A . 63 LYS HB2  1 1 
       16 17469 1 1 63 LYS HB3  H  -6.122   5.331 -13.699 1.00 . A A . 63 LYS HB3  1 1 
       16 17470 1 1 63 LYS HD2  H  -5.188   3.125 -14.911 1.00 . A A . 63 LYS HD2  1 1 
       16 17471 1 1 63 LYS HD3  H  -3.959   3.086 -13.647 1.00 . A A . 63 LYS HD3  1 1 
       16 17472 1 1 63 LYS HE2  H  -4.891   0.897 -12.892 1.00 . A A . 63 LYS HE2  1 1 
       16 17473 1 1 63 LYS HE3  H  -5.964   0.938 -14.286 1.00 . A A . 63 LYS HE3  1 1 
       16 17474 1 1 63 LYS HG2  H  -5.789   2.893 -11.980 1.00 . A A . 63 LYS HG2  1 1 
       16 17475 1 1 63 LYS HG3  H  -6.947   3.145 -13.284 1.00 . A A . 63 LYS HG3  1 1 
       16 17476 1 1 63 LYS HZ1  H  -3.008   0.973 -14.392 1.00 . A A . 63 LYS HZ1  1 1 
       16 17477 1 1 63 LYS HZ2  H  -4.035   0.957 -15.743 1.00 . A A . 63 LYS HZ2  1 1 
       16 17478 1 1 63 LYS HZ3  H  -3.983  -0.368 -14.715 1.00 . A A . 63 LYS HZ3  1 1 
       16 17479 1 1 63 LYS N    N  -3.683   4.443 -11.561 1.00 . A A . 63 LYS N    1 1 
       16 17480 1 1 63 LYS NZ   N  -3.941   0.671 -14.748 1.00 . A A . 63 LYS NZ   1 1 
       16 17481 1 1 63 LYS O    O  -4.220   7.704 -12.720 1.00 . A A . 63 LYS O    1 1 
       16 17482 1 1 64 LYS C    C  -5.845   8.777 -10.119 1.00 . A A . 64 LYS C    1 1 
       16 17483 1 1 64 LYS CA   C  -4.527   8.046  -9.886 1.00 . A A . 64 LYS CA   1 1 
       16 17484 1 1 64 LYS CB   C  -3.305   8.956 -10.128 1.00 . A A . 64 LYS CB   1 1 
       16 17485 1 1 64 LYS CD   C  -2.079  11.086  -9.511 1.00 . A A . 64 LYS CD   1 1 
       16 17486 1 1 64 LYS CE   C  -2.020  11.584 -10.944 1.00 . A A . 64 LYS CE   1 1 
       16 17487 1 1 64 LYS CG   C  -3.298  10.213  -9.261 1.00 . A A . 64 LYS CG   1 1 
       16 17488 1 1 64 LYS H    H  -4.578   5.972 -10.153 1.00 . A A . 64 LYS H    1 1 
       16 17489 1 1 64 LYS HA   H  -4.530   7.734  -8.853 1.00 . A A . 64 LYS HA   1 1 
       16 17490 1 1 64 LYS HB2  H  -2.405   8.395  -9.927 1.00 . A A . 64 LYS HB2  1 1 
       16 17491 1 1 64 LYS HB3  H  -3.308   9.256 -11.166 1.00 . A A . 64 LYS HB3  1 1 
       16 17492 1 1 64 LYS HD2  H  -2.113  11.939  -8.851 1.00 . A A . 64 LYS HD2  1 1 
       16 17493 1 1 64 LYS HD3  H  -1.193  10.505  -9.304 1.00 . A A . 64 LYS HD3  1 1 
       16 17494 1 1 64 LYS HE2  H  -1.941  10.738 -11.609 1.00 . A A . 64 LYS HE2  1 1 
       16 17495 1 1 64 LYS HE3  H  -2.922  12.135 -11.162 1.00 . A A . 64 LYS HE3  1 1 
       16 17496 1 1 64 LYS HG2  H  -4.186  10.788  -9.475 1.00 . A A . 64 LYS HG2  1 1 
       16 17497 1 1 64 LYS HG3  H  -3.313   9.914  -8.222 1.00 . A A . 64 LYS HG3  1 1 
       16 17498 1 1 64 LYS HZ1  H   0.035  11.993 -10.924 1.00 . A A . 64 LYS HZ1  1 1 
       16 17499 1 1 64 LYS HZ2  H  -0.934  13.328 -10.593 1.00 . A A . 64 LYS HZ2  1 1 
       16 17500 1 1 64 LYS HZ3  H  -0.811  12.758 -12.169 1.00 . A A . 64 LYS HZ3  1 1 
       16 17501 1 1 64 LYS N    N  -4.478   6.811 -10.649 1.00 . A A . 64 LYS N    1 1 
       16 17502 1 1 64 LYS NZ   N  -0.857  12.466 -11.170 1.00 . A A . 64 LYS NZ   1 1 
       16 17503 1 1 64 LYS O    O  -5.989   9.471 -11.143 1.00 . A A . 64 LYS O    1 1 
       16 17504 1 1 64 LYS OXT  O  -6.752   8.653  -9.267 1.00 . A A . 64 LYS OXT  1 1 
       17 17505 1 1  1 ALA C    C  11.681   6.278   7.790 1.00 . A A .  1 ALA C    1 1 
       17 17506 1 1  1 ALA CA   C  11.964   6.214   9.289 1.00 . A A .  1 ALA CA   1 1 
       17 17507 1 1  1 ALA CB   C  12.267   7.603   9.831 1.00 . A A .  1 ALA CB   1 1 
       17 17508 1 1  1 ALA H1   H  12.812   4.326   9.274 1.00 . A A .  1 ALA H1   1 1 
       17 17509 1 1  1 ALA H2   H  13.195   5.233  10.621 1.00 . A A .  1 ALA H2   1 1 
       17 17510 1 1  1 ALA H3   H  13.937   5.586   9.132 1.00 . A A .  1 ALA H3   1 1 
       17 17511 1 1  1 ALA HA   H  11.075   5.852   9.785 1.00 . A A .  1 ALA HA   1 1 
       17 17512 1 1  1 ALA HB1  H  13.139   8.003   9.335 1.00 . A A .  1 ALA HB1  1 1 
       17 17513 1 1  1 ALA HB2  H  12.456   7.539  10.891 1.00 . A A .  1 ALA HB2  1 1 
       17 17514 1 1  1 ALA HB3  H  11.423   8.252   9.654 1.00 . A A .  1 ALA HB3  1 1 
       17 17515 1 1  1 ALA N    N  13.054   5.287   9.590 1.00 . A A .  1 ALA N    1 1 
       17 17516 1 1  1 ALA O    O  10.853   7.073   7.353 1.00 . A A .  1 ALA O    1 1 
       17 17517 1 1  2 ARG C    C  10.804   4.761   5.248 1.00 . A A .  2 ARG C    1 1 
       17 17518 1 1  2 ARG CA   C  12.120   5.431   5.557 1.00 . A A .  2 ARG CA   1 1 
       17 17519 1 1  2 ARG CB   C  13.228   4.691   4.798 1.00 . A A .  2 ARG CB   1 1 
       17 17520 1 1  2 ARG CD   C  15.576   4.494   4.021 1.00 . A A .  2 ARG CD   1 1 
       17 17521 1 1  2 ARG CG   C  14.601   5.323   4.839 1.00 . A A .  2 ARG CG   1 1 
       17 17522 1 1  2 ARG CZ   C  17.956   4.544   3.309 1.00 . A A .  2 ARG CZ   1 1 
       17 17523 1 1  2 ARG H    H  13.017   4.814   7.357 1.00 . A A .  2 ARG H    1 1 
       17 17524 1 1  2 ARG HA   H  12.085   6.453   5.214 1.00 . A A .  2 ARG HA   1 1 
       17 17525 1 1  2 ARG HB2  H  13.317   3.698   5.211 1.00 . A A .  2 ARG HB2  1 1 
       17 17526 1 1  2 ARG HB3  H  12.925   4.600   3.764 1.00 . A A .  2 ARG HB3  1 1 
       17 17527 1 1  2 ARG HD2  H  15.657   3.515   4.469 1.00 . A A .  2 ARG HD2  1 1 
       17 17528 1 1  2 ARG HD3  H  15.192   4.391   3.017 1.00 . A A .  2 ARG HD3  1 1 
       17 17529 1 1  2 ARG HE   H  17.011   5.948   4.422 1.00 . A A .  2 ARG HE   1 1 
       17 17530 1 1  2 ARG HG2  H  14.545   6.321   4.431 1.00 . A A .  2 ARG HG2  1 1 
       17 17531 1 1  2 ARG HG3  H  14.942   5.362   5.861 1.00 . A A .  2 ARG HG3  1 1 
       17 17532 1 1  2 ARG HH11 H  16.985   2.827   2.715 1.00 . A A .  2 ARG HH11 1 1 
       17 17533 1 1  2 ARG HH12 H  18.595   2.928   2.213 1.00 . A A .  2 ARG HH12 1 1 
       17 17534 1 1  2 ARG HH21 H  19.236   6.076   3.707 1.00 . A A .  2 ARG HH21 1 1 
       17 17535 1 1  2 ARG HH22 H  19.907   4.819   2.781 1.00 . A A .  2 ARG HH22 1 1 
       17 17536 1 1  2 ARG N    N  12.357   5.442   6.996 1.00 . A A .  2 ARG N    1 1 
       17 17537 1 1  2 ARG NE   N  16.914   5.084   3.959 1.00 . A A .  2 ARG NE   1 1 
       17 17538 1 1  2 ARG NH1  N  17.836   3.359   2.710 1.00 . A A .  2 ARG NH1  1 1 
       17 17539 1 1  2 ARG NH2  N  19.107   5.183   3.266 1.00 . A A .  2 ARG NH2  1 1 
       17 17540 1 1  2 ARG O    O   9.979   5.300   4.506 1.00 . A A .  2 ARG O    1 1 
       17 17541 1 1  3 LYS C    C   9.388   2.336   4.132 1.00 . A A .  3 LYS C    1 1 
       17 17542 1 1  3 LYS CA   C   9.449   2.746   5.589 1.00 . A A .  3 LYS CA   1 1 
       17 17543 1 1  3 LYS CB   C   8.136   3.372   6.079 1.00 . A A .  3 LYS CB   1 1 
       17 17544 1 1  3 LYS CD   C   6.689   3.960   8.031 1.00 . A A .  3 LYS CD   1 1 
       17 17545 1 1  3 LYS CE   C   6.552   3.940   9.538 1.00 . A A .  3 LYS CE   1 1 
       17 17546 1 1  3 LYS CG   C   8.043   3.462   7.592 1.00 . A A .  3 LYS CG   1 1 
       17 17547 1 1  3 LYS H    H  11.278   3.274   6.493 1.00 . A A .  3 LYS H    1 1 
       17 17548 1 1  3 LYS HA   H   9.632   1.836   6.144 1.00 . A A .  3 LYS HA   1 1 
       17 17549 1 1  3 LYS HB2  H   8.055   4.368   5.669 1.00 . A A .  3 LYS HB2  1 1 
       17 17550 1 1  3 LYS HB3  H   7.310   2.776   5.720 1.00 . A A .  3 LYS HB3  1 1 
       17 17551 1 1  3 LYS HD2  H   6.579   4.980   7.694 1.00 . A A .  3 LYS HD2  1 1 
       17 17552 1 1  3 LYS HD3  H   5.920   3.342   7.592 1.00 . A A .  3 LYS HD3  1 1 
       17 17553 1 1  3 LYS HE2  H   6.753   2.936   9.885 1.00 . A A .  3 LYS HE2  1 1 
       17 17554 1 1  3 LYS HE3  H   7.277   4.619   9.961 1.00 . A A .  3 LYS HE3  1 1 
       17 17555 1 1  3 LYS HG2  H   8.211   2.484   8.018 1.00 . A A .  3 LYS HG2  1 1 
       17 17556 1 1  3 LYS HG3  H   8.801   4.142   7.950 1.00 . A A .  3 LYS HG3  1 1 
       17 17557 1 1  3 LYS HZ1  H   4.962   5.303   9.680 1.00 . A A .  3 LYS HZ1  1 1 
       17 17558 1 1  3 LYS HZ2  H   5.127   4.278  11.010 1.00 . A A .  3 LYS HZ2  1 1 
       17 17559 1 1  3 LYS HZ3  H   4.478   3.691   9.576 1.00 . A A .  3 LYS HZ3  1 1 
       17 17560 1 1  3 LYS N    N  10.611   3.588   5.848 1.00 . A A .  3 LYS N    1 1 
       17 17561 1 1  3 LYS NZ   N   5.194   4.334   9.974 1.00 . A A .  3 LYS NZ   1 1 
       17 17562 1 1  3 LYS O    O   8.315   2.169   3.549 1.00 . A A .  3 LYS O    1 1 
       17 17563 1 1  4 SER C    C  10.527   0.124   2.309 1.00 . A A .  4 SER C    1 1 
       17 17564 1 1  4 SER CA   C  10.704   1.641   2.235 1.00 . A A .  4 SER CA   1 1 
       17 17565 1 1  4 SER CB   C  12.093   1.991   1.721 1.00 . A A .  4 SER CB   1 1 
       17 17566 1 1  4 SER H    H  11.375   2.360   4.071 1.00 . A A .  4 SER H    1 1 
       17 17567 1 1  4 SER HA   H   9.950   2.077   1.596 1.00 . A A .  4 SER HA   1 1 
       17 17568 1 1  4 SER HB2  H  12.834   1.452   2.292 1.00 . A A .  4 SER HB2  1 1 
       17 17569 1 1  4 SER HB3  H  12.173   1.720   0.679 1.00 . A A .  4 SER HB3  1 1 
       17 17570 1 1  4 SER HG   H  11.495   3.840   1.698 1.00 . A A .  4 SER HG   1 1 
       17 17571 1 1  4 SER N    N  10.562   2.149   3.565 1.00 . A A .  4 SER N    1 1 
       17 17572 1 1  4 SER O    O  10.123  -0.530   1.349 1.00 . A A .  4 SER O    1 1 
       17 17573 1 1  4 SER OG   O  12.334   3.388   1.854 1.00 . A A .  4 SER OG   1 1 
       17 17574 1 1  5 CYS C    C   9.864  -1.891   5.083 1.00 . A A .  5 CYS C    1 1 
       17 17575 1 1  5 CYS CA   C  10.644  -1.792   3.780 1.00 . A A .  5 CYS CA   1 1 
       17 17576 1 1  5 CYS CB   C  11.968  -2.572   3.902 1.00 . A A .  5 CYS CB   1 1 
       17 17577 1 1  5 CYS H    H  11.232   0.161   4.171 1.00 . A A .  5 CYS H    1 1 
       17 17578 1 1  5 CYS HA   H  10.049  -2.218   2.985 1.00 . A A .  5 CYS HA   1 1 
       17 17579 1 1  5 CYS HB2  H  12.575  -2.112   4.666 1.00 . A A .  5 CYS HB2  1 1 
       17 17580 1 1  5 CYS HB3  H  11.730  -3.579   4.211 1.00 . A A .  5 CYS HB3  1 1 
       17 17581 1 1  5 CYS N    N  10.848  -0.411   3.473 1.00 . A A .  5 CYS N    1 1 
       17 17582 1 1  5 CYS O    O  10.172  -1.205   6.072 1.00 . A A .  5 CYS O    1 1 
       17 17583 1 1  5 CYS SG   S  13.005  -2.676   2.386 1.00 . A A .  5 CYS SG   1 1 
       17 17584 1 1  6 CYS C    C   8.151  -4.387   6.614 1.00 . A A .  6 CYS C    1 1 
       17 17585 1 1  6 CYS CA   C   8.029  -2.956   6.178 1.00 . A A .  6 CYS CA   1 1 
       17 17586 1 1  6 CYS CB   C   6.596  -2.697   5.765 1.00 . A A .  6 CYS CB   1 1 
       17 17587 1 1  6 CYS H    H   8.646  -3.178   4.237 1.00 . A A .  6 CYS H    1 1 
       17 17588 1 1  6 CYS HA   H   8.276  -2.281   6.984 1.00 . A A .  6 CYS HA   1 1 
       17 17589 1 1  6 CYS HB2  H   6.457  -3.262   4.851 1.00 . A A .  6 CYS HB2  1 1 
       17 17590 1 1  6 CYS HB3  H   5.931  -3.075   6.525 1.00 . A A .  6 CYS HB3  1 1 
       17 17591 1 1  6 CYS N    N   8.880  -2.714   5.071 1.00 . A A .  6 CYS N    1 1 
       17 17592 1 1  6 CYS O    O   8.456  -5.270   5.801 1.00 . A A .  6 CYS O    1 1 
       17 17593 1 1  6 CYS SG   S   6.205  -0.956   5.422 1.00 . A A .  6 CYS SG   1 1 
       17 17594 1 1  7 LEU C    C   6.606  -6.329   8.955 1.00 . A A .  7 LEU C    1 1 
       17 17595 1 1  7 LEU CA   C   7.992  -5.930   8.476 1.00 . A A .  7 LEU CA   1 1 
       17 17596 1 1  7 LEU CB   C   8.983  -5.959   9.647 1.00 . A A .  7 LEU CB   1 1 
       17 17597 1 1  7 LEU CD1  C  11.293  -5.644  10.561 1.00 . A A .  7 LEU CD1  1 1 
       17 17598 1 1  7 LEU CD2  C  10.997  -6.607   8.286 1.00 . A A .  7 LEU CD2  1 1 
       17 17599 1 1  7 LEU CG   C  10.444  -5.626   9.307 1.00 . A A .  7 LEU CG   1 1 
       17 17600 1 1  7 LEU H    H   7.738  -3.842   8.469 1.00 . A A .  7 LEU H    1 1 
       17 17601 1 1  7 LEU HA   H   8.317  -6.627   7.719 1.00 . A A .  7 LEU HA   1 1 
       17 17602 1 1  7 LEU HB2  H   8.643  -5.252  10.388 1.00 . A A .  7 LEU HB2  1 1 
       17 17603 1 1  7 LEU HB3  H   8.958  -6.947  10.081 1.00 . A A .  7 LEU HB3  1 1 
       17 17604 1 1  7 LEU HD11 H  12.315  -5.403  10.304 1.00 . A A .  7 LEU HD11 1 1 
       17 17605 1 1  7 LEU HD12 H  11.256  -6.626  11.006 1.00 . A A .  7 LEU HD12 1 1 
       17 17606 1 1  7 LEU HD13 H  10.918  -4.914  11.263 1.00 . A A .  7 LEU HD13 1 1 
       17 17607 1 1  7 LEU HD21 H  10.426  -6.544   7.372 1.00 . A A .  7 LEU HD21 1 1 
       17 17608 1 1  7 LEU HD22 H  10.928  -7.610   8.681 1.00 . A A .  7 LEU HD22 1 1 
       17 17609 1 1  7 LEU HD23 H  12.031  -6.369   8.085 1.00 . A A .  7 LEU HD23 1 1 
       17 17610 1 1  7 LEU HG   H  10.491  -4.632   8.886 1.00 . A A .  7 LEU HG   1 1 
       17 17611 1 1  7 LEU N    N   7.942  -4.607   7.890 1.00 . A A .  7 LEU N    1 1 
       17 17612 1 1  7 LEU O    O   6.391  -7.450   9.410 1.00 . A A .  7 LEU O    1 1 
       17 17613 1 1  8 LYS C    C   3.367  -5.309   8.118 1.00 . A A .  8 LYS C    1 1 
       17 17614 1 1  8 LYS CA   C   4.302  -5.639   9.256 1.00 . A A .  8 LYS CA   1 1 
       17 17615 1 1  8 LYS CB   C   3.894  -4.742  10.426 1.00 . A A .  8 LYS CB   1 1 
       17 17616 1 1  8 LYS CD   C   4.120  -3.961  12.791 1.00 . A A .  8 LYS CD   1 1 
       17 17617 1 1  8 LYS CE   C   4.096  -2.493  12.358 1.00 . A A .  8 LYS CE   1 1 
       17 17618 1 1  8 LYS CG   C   4.704  -4.865  11.699 1.00 . A A .  8 LYS CG   1 1 
       17 17619 1 1  8 LYS H    H   5.901  -4.526   8.482 1.00 . A A .  8 LYS H    1 1 
       17 17620 1 1  8 LYS HA   H   4.195  -6.670   9.555 1.00 . A A .  8 LYS HA   1 1 
       17 17621 1 1  8 LYS HB2  H   3.977  -3.723  10.079 1.00 . A A .  8 LYS HB2  1 1 
       17 17622 1 1  8 LYS HB3  H   2.855  -4.934  10.652 1.00 . A A .  8 LYS HB3  1 1 
       17 17623 1 1  8 LYS HD2  H   3.107  -4.275  12.995 1.00 . A A .  8 LYS HD2  1 1 
       17 17624 1 1  8 LYS HD3  H   4.715  -4.057  13.687 1.00 . A A .  8 LYS HD3  1 1 
       17 17625 1 1  8 LYS HE2  H   5.108  -2.163  12.181 1.00 . A A .  8 LYS HE2  1 1 
       17 17626 1 1  8 LYS HE3  H   3.530  -2.404  11.444 1.00 . A A .  8 LYS HE3  1 1 
       17 17627 1 1  8 LYS HG2  H   4.681  -5.891  12.038 1.00 . A A .  8 LYS HG2  1 1 
       17 17628 1 1  8 LYS HG3  H   5.722  -4.565  11.503 1.00 . A A .  8 LYS HG3  1 1 
       17 17629 1 1  8 LYS HZ1  H   2.514  -1.922  13.594 1.00 . A A .  8 LYS HZ1  1 1 
       17 17630 1 1  8 LYS HZ2  H   3.430  -0.649  12.999 1.00 . A A .  8 LYS HZ2  1 1 
       17 17631 1 1  8 LYS HZ3  H   4.043  -1.590  14.253 1.00 . A A .  8 LYS HZ3  1 1 
       17 17632 1 1  8 LYS N    N   5.675  -5.404   8.854 1.00 . A A .  8 LYS N    1 1 
       17 17633 1 1  8 LYS NZ   N   3.485  -1.617  13.378 1.00 . A A .  8 LYS NZ   1 1 
       17 17634 1 1  8 LYS O    O   3.761  -4.671   7.139 1.00 . A A .  8 LYS O    1 1 
       17 17635 1 1  9 TYR C    C  -0.032  -4.876   8.252 1.00 . A A .  9 TYR C    1 1 
       17 17636 1 1  9 TYR CA   C   1.082  -5.376   7.361 1.00 . A A .  9 TYR CA   1 1 
       17 17637 1 1  9 TYR CB   C   0.495  -6.561   6.580 1.00 . A A .  9 TYR CB   1 1 
       17 17638 1 1  9 TYR CD1  C   1.908  -7.273   4.641 1.00 . A A .  9 TYR CD1  1 1 
       17 17639 1 1  9 TYR CD2  C   1.828  -8.689   6.540 1.00 . A A .  9 TYR CD2  1 1 
       17 17640 1 1  9 TYR CE1  C   2.721  -8.177   3.997 1.00 . A A .  9 TYR CE1  1 1 
       17 17641 1 1  9 TYR CE2  C   2.652  -9.594   5.918 1.00 . A A .  9 TYR CE2  1 1 
       17 17642 1 1  9 TYR CG   C   1.448  -7.512   5.911 1.00 . A A .  9 TYR CG   1 1 
       17 17643 1 1  9 TYR CZ   C   3.094  -9.340   4.644 1.00 . A A .  9 TYR CZ   1 1 
       17 17644 1 1  9 TYR H    H   1.932  -6.373   8.978 1.00 . A A .  9 TYR H    1 1 
       17 17645 1 1  9 TYR HA   H   1.418  -4.603   6.686 1.00 . A A .  9 TYR HA   1 1 
       17 17646 1 1  9 TYR HB2  H  -0.225  -7.140   7.133 1.00 . A A .  9 TYR HB2  1 1 
       17 17647 1 1  9 TYR HB3  H  -0.074  -6.107   5.781 1.00 . A A .  9 TYR HB3  1 1 
       17 17648 1 1  9 TYR HD1  H   1.603  -6.353   4.162 1.00 . A A .  9 TYR HD1  1 1 
       17 17649 1 1  9 TYR HD2  H   1.477  -8.887   7.541 1.00 . A A .  9 TYR HD2  1 1 
       17 17650 1 1  9 TYR HE1  H   3.065  -7.961   2.995 1.00 . A A .  9 TYR HE1  1 1 
       17 17651 1 1  9 TYR HE2  H   2.939 -10.500   6.430 1.00 . A A .  9 TYR HE2  1 1 
       17 17652 1 1  9 TYR HH   H   4.584  -9.824   3.503 1.00 . A A .  9 TYR HH   1 1 
       17 17653 1 1  9 TYR N    N   2.146  -5.758   8.245 1.00 . A A .  9 TYR N    1 1 
       17 17654 1 1  9 TYR O    O  -0.230  -5.423   9.345 1.00 . A A .  9 TYR O    1 1 
       17 17655 1 1  9 TYR OH   O   3.888 -10.265   4.005 1.00 . A A .  9 TYR OH   1 1 
       17 17656 1 1 10 THR C    C  -2.984  -4.411   8.217 1.00 . A A . 10 THR C    1 1 
       17 17657 1 1 10 THR CA   C  -1.872  -3.439   8.550 1.00 . A A . 10 THR CA   1 1 
       17 17658 1 1 10 THR CB   C  -2.302  -1.972   8.181 1.00 . A A . 10 THR CB   1 1 
       17 17659 1 1 10 THR CG2  C  -2.660  -1.855   6.703 1.00 . A A . 10 THR CG2  1 1 
       17 17660 1 1 10 THR H    H  -0.433  -3.352   7.057 1.00 . A A . 10 THR H    1 1 
       17 17661 1 1 10 THR HA   H  -1.629  -3.495   9.597 1.00 . A A . 10 THR HA   1 1 
       17 17662 1 1 10 THR HB   H  -1.475  -1.310   8.396 1.00 . A A . 10 THR HB   1 1 
       17 17663 1 1 10 THR HG1  H  -4.136  -1.292   8.341 1.00 . A A . 10 THR HG1  1 1 
       17 17664 1 1 10 THR HG21 H  -2.984  -0.846   6.490 1.00 . A A . 10 THR HG21 1 1 
       17 17665 1 1 10 THR HG22 H  -3.454  -2.548   6.468 1.00 . A A . 10 THR HG22 1 1 
       17 17666 1 1 10 THR HG23 H  -1.789  -2.088   6.109 1.00 . A A . 10 THR HG23 1 1 
       17 17667 1 1 10 THR N    N  -0.717  -3.862   7.848 1.00 . A A . 10 THR N    1 1 
       17 17668 1 1 10 THR O    O  -3.009  -4.983   7.126 1.00 . A A . 10 THR O    1 1 
       17 17669 1 1 10 THR OG1  O  -3.445  -1.555   8.967 1.00 . A A . 10 THR OG1  1 1 
       17 17670 1 1 11 LYS C    C  -6.200  -4.593   8.867 1.00 . A A . 11 LYS C    1 1 
       17 17671 1 1 11 LYS CA   C  -4.966  -5.498   8.871 1.00 . A A . 11 LYS CA   1 1 
       17 17672 1 1 11 LYS CB   C  -5.030  -6.654   9.909 1.00 . A A . 11 LYS CB   1 1 
       17 17673 1 1 11 LYS CD   C  -7.197  -7.891   9.222 1.00 . A A . 11 LYS CD   1 1 
       17 17674 1 1 11 LYS CE   C  -7.920  -7.891  10.556 1.00 . A A . 11 LYS CE   1 1 
       17 17675 1 1 11 LYS CG   C  -5.688  -7.961   9.401 1.00 . A A . 11 LYS CG   1 1 
       17 17676 1 1 11 LYS H    H  -3.714  -4.269  10.036 1.00 . A A . 11 LYS H    1 1 
       17 17677 1 1 11 LYS HA   H  -4.835  -5.893   7.873 1.00 . A A . 11 LYS HA   1 1 
       17 17678 1 1 11 LYS HB2  H  -4.023  -6.887  10.222 1.00 . A A . 11 LYS HB2  1 1 
       17 17679 1 1 11 LYS HB3  H  -5.585  -6.309  10.769 1.00 . A A . 11 LYS HB3  1 1 
       17 17680 1 1 11 LYS HD2  H  -7.441  -6.983   8.691 1.00 . A A . 11 LYS HD2  1 1 
       17 17681 1 1 11 LYS HD3  H  -7.519  -8.742   8.642 1.00 . A A . 11 LYS HD3  1 1 
       17 17682 1 1 11 LYS HE2  H  -7.551  -7.071  11.154 1.00 . A A . 11 LYS HE2  1 1 
       17 17683 1 1 11 LYS HE3  H  -8.976  -7.759  10.376 1.00 . A A . 11 LYS HE3  1 1 
       17 17684 1 1 11 LYS HG2  H  -5.254  -8.229   8.450 1.00 . A A . 11 LYS HG2  1 1 
       17 17685 1 1 11 LYS HG3  H  -5.455  -8.731  10.119 1.00 . A A . 11 LYS HG3  1 1 
       17 17686 1 1 11 LYS HZ1  H  -6.707  -9.322  11.530 1.00 . A A . 11 LYS HZ1  1 1 
       17 17687 1 1 11 LYS HZ2  H  -8.036  -9.969  10.719 1.00 . A A . 11 LYS HZ2  1 1 
       17 17688 1 1 11 LYS HZ3  H  -8.259  -9.181  12.172 1.00 . A A . 11 LYS HZ3  1 1 
       17 17689 1 1 11 LYS N    N  -3.846  -4.657   9.145 1.00 . A A . 11 LYS N    1 1 
       17 17690 1 1 11 LYS NZ   N  -7.707  -9.164  11.291 1.00 . A A . 11 LYS NZ   1 1 
       17 17691 1 1 11 LYS O    O  -7.315  -5.002   8.561 1.00 . A A . 11 LYS O    1 1 
       17 17692 1 1 12 ARG C    C  -6.952  -1.601   7.841 1.00 . A A . 12 ARG C    1 1 
       17 17693 1 1 12 ARG CA   C  -6.987  -2.317   9.188 1.00 . A A . 12 ARG CA   1 1 
       17 17694 1 1 12 ARG CB   C  -6.762  -1.343  10.346 1.00 . A A . 12 ARG CB   1 1 
       17 17695 1 1 12 ARG CD   C  -7.521   0.621  11.682 1.00 . A A . 12 ARG CD   1 1 
       17 17696 1 1 12 ARG CG   C  -7.749  -0.189  10.419 1.00 . A A . 12 ARG CG   1 1 
       17 17697 1 1 12 ARG CZ   C  -5.389   1.172  12.860 1.00 . A A . 12 ARG CZ   1 1 
       17 17698 1 1 12 ARG H    H  -5.057  -3.079   9.462 1.00 . A A . 12 ARG H    1 1 
       17 17699 1 1 12 ARG HA   H  -7.946  -2.797   9.303 1.00 . A A . 12 ARG HA   1 1 
       17 17700 1 1 12 ARG HB2  H  -6.825  -1.888  11.276 1.00 . A A . 12 ARG HB2  1 1 
       17 17701 1 1 12 ARG HB3  H  -5.767  -0.933  10.254 1.00 . A A . 12 ARG HB3  1 1 
       17 17702 1 1 12 ARG HD2  H  -8.240   1.424  11.719 1.00 . A A . 12 ARG HD2  1 1 
       17 17703 1 1 12 ARG HD3  H  -7.673  -0.041  12.522 1.00 . A A . 12 ARG HD3  1 1 
       17 17704 1 1 12 ARG HE   H  -5.837   1.577  10.916 1.00 . A A . 12 ARG HE   1 1 
       17 17705 1 1 12 ARG HG2  H  -7.623   0.445   9.553 1.00 . A A . 12 ARG HG2  1 1 
       17 17706 1 1 12 ARG HG3  H  -8.751  -0.589  10.429 1.00 . A A . 12 ARG HG3  1 1 
       17 17707 1 1 12 ARG HH11 H  -6.730   0.175  14.068 1.00 . A A . 12 ARG HH11 1 1 
       17 17708 1 1 12 ARG HH12 H  -5.257   0.587  14.814 1.00 . A A . 12 ARG HH12 1 1 
       17 17709 1 1 12 ARG HH21 H  -3.806   2.157  12.005 1.00 . A A . 12 ARG HH21 1 1 
       17 17710 1 1 12 ARG HH22 H  -3.582   1.723  13.635 1.00 . A A . 12 ARG HH22 1 1 
       17 17711 1 1 12 ARG N    N  -5.967  -3.335   9.203 1.00 . A A . 12 ARG N    1 1 
       17 17712 1 1 12 ARG NE   N  -6.160   1.175  11.756 1.00 . A A . 12 ARG NE   1 1 
       17 17713 1 1 12 ARG NH1  N  -5.829   0.608  13.989 1.00 . A A . 12 ARG NH1  1 1 
       17 17714 1 1 12 ARG NH2  N  -4.181   1.724  12.830 1.00 . A A . 12 ARG NH2  1 1 
       17 17715 1 1 12 ARG O    O  -5.974  -0.907   7.527 1.00 . A A . 12 ARG O    1 1 
       17 17716 1 1 13 PRO C    C  -8.362   0.280   5.648 1.00 . A A . 13 PRO C    1 1 
       17 17717 1 1 13 PRO CA   C  -8.063  -1.220   5.680 1.00 . A A . 13 PRO CA   1 1 
       17 17718 1 1 13 PRO CB   C  -9.201  -2.004   5.021 1.00 . A A . 13 PRO CB   1 1 
       17 17719 1 1 13 PRO CD   C  -9.217  -2.556   7.357 1.00 . A A . 13 PRO CD   1 1 
       17 17720 1 1 13 PRO CG   C -10.091  -2.410   6.141 1.00 . A A . 13 PRO CG   1 1 
       17 17721 1 1 13 PRO HA   H  -7.148  -1.407   5.138 1.00 . A A . 13 PRO HA   1 1 
       17 17722 1 1 13 PRO HB2  H  -9.715  -1.366   4.315 1.00 . A A . 13 PRO HB2  1 1 
       17 17723 1 1 13 PRO HB3  H  -8.797  -2.864   4.508 1.00 . A A . 13 PRO HB3  1 1 
       17 17724 1 1 13 PRO HD2  H  -9.710  -2.142   8.223 1.00 . A A . 13 PRO HD2  1 1 
       17 17725 1 1 13 PRO HD3  H  -8.976  -3.597   7.520 1.00 . A A . 13 PRO HD3  1 1 
       17 17726 1 1 13 PRO HG2  H -10.838  -1.650   6.310 1.00 . A A . 13 PRO HG2  1 1 
       17 17727 1 1 13 PRO HG3  H -10.567  -3.351   5.909 1.00 . A A . 13 PRO HG3  1 1 
       17 17728 1 1 13 PRO N    N  -8.001  -1.781   7.024 1.00 . A A . 13 PRO N    1 1 
       17 17729 1 1 13 PRO O    O  -9.217   0.782   6.393 1.00 . A A . 13 PRO O    1 1 
       17 17730 1 1 14 LEU C    C  -8.893   2.599   3.497 1.00 . A A . 14 LEU C    1 1 
       17 17731 1 1 14 LEU CA   C  -7.843   2.400   4.567 1.00 . A A . 14 LEU CA   1 1 
       17 17732 1 1 14 LEU CB   C  -6.564   3.015   3.993 1.00 . A A . 14 LEU CB   1 1 
       17 17733 1 1 14 LEU CD1  C  -4.160   3.503   3.955 1.00 . A A . 14 LEU CD1  1 1 
       17 17734 1 1 14 LEU CD2  C  -5.444   3.826   6.050 1.00 . A A . 14 LEU CD2  1 1 
       17 17735 1 1 14 LEU CG   C  -5.295   2.971   4.810 1.00 . A A . 14 LEU CG   1 1 
       17 17736 1 1 14 LEU H    H  -6.989   0.505   4.245 1.00 . A A . 14 LEU H    1 1 
       17 17737 1 1 14 LEU HA   H  -8.085   2.887   5.499 1.00 . A A . 14 LEU HA   1 1 
       17 17738 1 1 14 LEU HB2  H  -6.359   2.510   3.063 1.00 . A A . 14 LEU HB2  1 1 
       17 17739 1 1 14 LEU HB3  H  -6.782   4.048   3.761 1.00 . A A . 14 LEU HB3  1 1 
       17 17740 1 1 14 LEU HD11 H  -4.064   2.895   3.068 1.00 . A A . 14 LEU HD11 1 1 
       17 17741 1 1 14 LEU HD12 H  -3.230   3.476   4.504 1.00 . A A . 14 LEU HD12 1 1 
       17 17742 1 1 14 LEU HD13 H  -4.384   4.519   3.663 1.00 . A A . 14 LEU HD13 1 1 
       17 17743 1 1 14 LEU HD21 H  -6.257   3.453   6.656 1.00 . A A . 14 LEU HD21 1 1 
       17 17744 1 1 14 LEU HD22 H  -5.652   4.843   5.754 1.00 . A A . 14 LEU HD22 1 1 
       17 17745 1 1 14 LEU HD23 H  -4.523   3.805   6.615 1.00 . A A . 14 LEU HD23 1 1 
       17 17746 1 1 14 LEU HG   H  -5.070   1.956   5.103 1.00 . A A . 14 LEU HG   1 1 
       17 17747 1 1 14 LEU N    N  -7.659   0.973   4.783 1.00 . A A . 14 LEU N    1 1 
       17 17748 1 1 14 LEU O    O  -9.074   1.717   2.639 1.00 . A A . 14 LEU O    1 1 
       17 17749 1 1 15 PRO C    C  -9.571   4.585   1.268 1.00 . A A . 15 PRO C    1 1 
       17 17750 1 1 15 PRO CA   C -10.460   4.064   2.401 1.00 . A A . 15 PRO CA   1 1 
       17 17751 1 1 15 PRO CB   C -11.343   5.207   2.952 1.00 . A A . 15 PRO CB   1 1 
       17 17752 1 1 15 PRO CD   C  -9.690   4.698   4.594 1.00 . A A . 15 PRO CD   1 1 
       17 17753 1 1 15 PRO CG   C -11.070   5.245   4.421 1.00 . A A . 15 PRO CG   1 1 
       17 17754 1 1 15 PRO HA   H -11.060   3.233   2.061 1.00 . A A . 15 PRO HA   1 1 
       17 17755 1 1 15 PRO HB2  H -11.067   6.135   2.473 1.00 . A A . 15 PRO HB2  1 1 
       17 17756 1 1 15 PRO HB3  H -12.381   4.992   2.752 1.00 . A A . 15 PRO HB3  1 1 
       17 17757 1 1 15 PRO HD2  H  -8.952   5.477   4.474 1.00 . A A . 15 PRO HD2  1 1 
       17 17758 1 1 15 PRO HD3  H  -9.597   4.220   5.558 1.00 . A A . 15 PRO HD3  1 1 
       17 17759 1 1 15 PRO HG2  H -11.127   6.261   4.781 1.00 . A A . 15 PRO HG2  1 1 
       17 17760 1 1 15 PRO HG3  H -11.787   4.626   4.939 1.00 . A A . 15 PRO HG3  1 1 
       17 17761 1 1 15 PRO N    N  -9.613   3.718   3.510 1.00 . A A . 15 PRO N    1 1 
       17 17762 1 1 15 PRO O    O  -8.667   5.403   1.503 1.00 . A A . 15 PRO O    1 1 
       17 17763 1 1 16 LEU C    C  -9.120   5.983  -1.397 1.00 . A A . 16 LEU C    1 1 
       17 17764 1 1 16 LEU CA   C  -9.052   4.502  -1.105 1.00 . A A . 16 LEU CA   1 1 
       17 17765 1 1 16 LEU CB   C  -9.515   3.707  -2.292 1.00 . A A . 16 LEU CB   1 1 
       17 17766 1 1 16 LEU CD1  C  -7.415   3.666  -3.609 1.00 . A A . 16 LEU CD1  1 1 
       17 17767 1 1 16 LEU CD2  C  -9.648   3.318  -4.672 1.00 . A A . 16 LEU CD2  1 1 
       17 17768 1 1 16 LEU CG   C  -8.895   4.027  -3.606 1.00 . A A . 16 LEU CG   1 1 
       17 17769 1 1 16 LEU H    H -10.612   3.550  -0.050 1.00 . A A . 16 LEU H    1 1 
       17 17770 1 1 16 LEU HA   H  -8.027   4.247  -0.902 1.00 . A A . 16 LEU HA   1 1 
       17 17771 1 1 16 LEU HB2  H  -9.207   2.682  -2.133 1.00 . A A . 16 LEU HB2  1 1 
       17 17772 1 1 16 LEU HB3  H -10.586   3.793  -2.379 1.00 . A A . 16 LEU HB3  1 1 
       17 17773 1 1 16 LEU HD11 H  -6.996   3.836  -4.588 1.00 . A A . 16 LEU HD11 1 1 
       17 17774 1 1 16 LEU HD12 H  -7.310   2.621  -3.357 1.00 . A A . 16 LEU HD12 1 1 
       17 17775 1 1 16 LEU HD13 H  -6.886   4.271  -2.888 1.00 . A A . 16 LEU HD13 1 1 
       17 17776 1 1 16 LEU HD21 H  -9.640   2.257  -4.472 1.00 . A A . 16 LEU HD21 1 1 
       17 17777 1 1 16 LEU HD22 H  -9.207   3.541  -5.631 1.00 . A A . 16 LEU HD22 1 1 
       17 17778 1 1 16 LEU HD23 H -10.654   3.703  -4.616 1.00 . A A . 16 LEU HD23 1 1 
       17 17779 1 1 16 LEU HG   H  -8.976   5.090  -3.786 1.00 . A A . 16 LEU HG   1 1 
       17 17780 1 1 16 LEU N    N  -9.837   4.144   0.066 1.00 . A A . 16 LEU N    1 1 
       17 17781 1 1 16 LEU O    O  -8.149   6.594  -1.864 1.00 . A A . 16 LEU O    1 1 
       17 17782 1 1 17 LYS C    C  -9.568   8.834  -0.405 1.00 . A A . 17 LYS C    1 1 
       17 17783 1 1 17 LYS CA   C -10.505   7.973  -1.266 1.00 . A A . 17 LYS CA   1 1 
       17 17784 1 1 17 LYS CB   C -11.975   8.290  -0.976 1.00 . A A . 17 LYS CB   1 1 
       17 17785 1 1 17 LYS CD   C -14.396   7.884  -1.569 1.00 . A A . 17 LYS CD   1 1 
       17 17786 1 1 17 LYS CE   C -15.347   7.237  -2.564 1.00 . A A . 17 LYS CE   1 1 
       17 17787 1 1 17 LYS CG   C -12.945   7.630  -1.951 1.00 . A A . 17 LYS CG   1 1 
       17 17788 1 1 17 LYS H    H -10.961   5.982  -0.730 1.00 . A A . 17 LYS H    1 1 
       17 17789 1 1 17 LYS HA   H -10.305   8.201  -2.302 1.00 . A A . 17 LYS HA   1 1 
       17 17790 1 1 17 LYS HB2  H -12.218   7.959   0.024 1.00 . A A . 17 LYS HB2  1 1 
       17 17791 1 1 17 LYS HB3  H -12.111   9.359  -1.035 1.00 . A A . 17 LYS HB3  1 1 
       17 17792 1 1 17 LYS HD2  H -14.578   7.467  -0.589 1.00 . A A . 17 LYS HD2  1 1 
       17 17793 1 1 17 LYS HD3  H -14.576   8.948  -1.547 1.00 . A A . 17 LYS HD3  1 1 
       17 17794 1 1 17 LYS HE2  H -15.173   7.675  -3.535 1.00 . A A . 17 LYS HE2  1 1 
       17 17795 1 1 17 LYS HE3  H -15.139   6.177  -2.606 1.00 . A A . 17 LYS HE3  1 1 
       17 17796 1 1 17 LYS HG2  H -12.773   8.040  -2.935 1.00 . A A . 17 LYS HG2  1 1 
       17 17797 1 1 17 LYS HG3  H -12.762   6.568  -1.975 1.00 . A A . 17 LYS HG3  1 1 
       17 17798 1 1 17 LYS HZ1  H -17.392   6.970  -2.891 1.00 . A A . 17 LYS HZ1  1 1 
       17 17799 1 1 17 LYS HZ2  H -17.010   8.448  -2.168 1.00 . A A . 17 LYS HZ2  1 1 
       17 17800 1 1 17 LYS HZ3  H -16.969   7.027  -1.271 1.00 . A A . 17 LYS HZ3  1 1 
       17 17801 1 1 17 LYS N    N -10.250   6.555  -1.091 1.00 . A A . 17 LYS N    1 1 
       17 17802 1 1 17 LYS NZ   N -16.769   7.438  -2.204 1.00 . A A . 17 LYS NZ   1 1 
       17 17803 1 1 17 LYS O    O  -9.537  10.053  -0.542 1.00 . A A . 17 LYS O    1 1 
       17 17804 1 1 18 ARG C    C  -6.469   8.563   1.198 1.00 . A A . 18 ARG C    1 1 
       17 17805 1 1 18 ARG CA   C  -7.941   8.932   1.414 1.00 . A A . 18 ARG CA   1 1 
       17 17806 1 1 18 ARG CB   C  -8.343   8.693   2.879 1.00 . A A . 18 ARG CB   1 1 
       17 17807 1 1 18 ARG CD   C -10.126   8.885   4.650 1.00 . A A . 18 ARG CD   1 1 
       17 17808 1 1 18 ARG CG   C  -9.793   9.034   3.177 1.00 . A A . 18 ARG CG   1 1 
       17 17809 1 1 18 ARG CZ   C -12.132   9.418   6.052 1.00 . A A . 18 ARG CZ   1 1 
       17 17810 1 1 18 ARG H    H  -8.861   7.208   0.506 1.00 . A A . 18 ARG H    1 1 
       17 17811 1 1 18 ARG HA   H  -8.033   9.986   1.194 1.00 . A A . 18 ARG HA   1 1 
       17 17812 1 1 18 ARG HB2  H  -8.189   7.649   3.113 1.00 . A A . 18 ARG HB2  1 1 
       17 17813 1 1 18 ARG HB3  H  -7.712   9.293   3.517 1.00 . A A . 18 ARG HB3  1 1 
       17 17814 1 1 18 ARG HD2  H  -9.841   7.898   4.981 1.00 . A A . 18 ARG HD2  1 1 
       17 17815 1 1 18 ARG HD3  H  -9.573   9.625   5.208 1.00 . A A . 18 ARG HD3  1 1 
       17 17816 1 1 18 ARG HE   H -12.134   8.951   4.097 1.00 . A A . 18 ARG HE   1 1 
       17 17817 1 1 18 ARG HG2  H  -9.982  10.056   2.882 1.00 . A A . 18 ARG HG2  1 1 
       17 17818 1 1 18 ARG HG3  H -10.427   8.376   2.603 1.00 . A A . 18 ARG HG3  1 1 
       17 17819 1 1 18 ARG HH11 H -10.388   9.528   7.127 1.00 . A A . 18 ARG HH11 1 1 
       17 17820 1 1 18 ARG HH12 H -11.796   9.889   8.016 1.00 . A A . 18 ARG HH12 1 1 
       17 17821 1 1 18 ARG HH21 H -14.046   9.391   5.324 1.00 . A A . 18 ARG HH21 1 1 
       17 17822 1 1 18 ARG HH22 H -13.932   9.780   6.970 1.00 . A A . 18 ARG HH22 1 1 
       17 17823 1 1 18 ARG N    N  -8.825   8.197   0.497 1.00 . A A . 18 ARG N    1 1 
       17 17824 1 1 18 ARG NE   N -11.563   9.089   4.887 1.00 . A A . 18 ARG NE   1 1 
       17 17825 1 1 18 ARG NH1  N -11.388   9.620   7.142 1.00 . A A . 18 ARG NH1  1 1 
       17 17826 1 1 18 ARG NH2  N -13.453   9.540   6.122 1.00 . A A . 18 ARG NH2  1 1 
       17 17827 1 1 18 ARG O    O  -5.597   8.972   1.970 1.00 . A A . 18 ARG O    1 1 
       17 17828 1 1 19 ILE C    C  -4.308   8.156  -1.353 1.00 . A A . 19 ILE C    1 1 
       17 17829 1 1 19 ILE CA   C  -4.848   7.369  -0.163 1.00 . A A . 19 ILE CA   1 1 
       17 17830 1 1 19 ILE CB   C  -4.851   5.849  -0.503 1.00 . A A . 19 ILE CB   1 1 
       17 17831 1 1 19 ILE CD1  C  -5.834   3.635   0.257 1.00 . A A . 19 ILE CD1  1 1 
       17 17832 1 1 19 ILE CG1  C  -5.556   5.077   0.605 1.00 . A A . 19 ILE CG1  1 1 
       17 17833 1 1 19 ILE CG2  C  -3.409   5.322  -0.648 1.00 . A A . 19 ILE CG2  1 1 
       17 17834 1 1 19 ILE H    H  -6.913   7.613  -0.497 1.00 . A A . 19 ILE H    1 1 
       17 17835 1 1 19 ILE HA   H  -4.224   7.541   0.699 1.00 . A A . 19 ILE HA   1 1 
       17 17836 1 1 19 ILE HB   H  -5.382   5.699  -1.433 1.00 . A A . 19 ILE HB   1 1 
       17 17837 1 1 19 ILE HD11 H  -6.361   3.587  -0.682 1.00 . A A . 19 ILE HD11 1 1 
       17 17838 1 1 19 ILE HD12 H  -6.396   3.148   1.039 1.00 . A A . 19 ILE HD12 1 1 
       17 17839 1 1 19 ILE HD13 H  -4.909   3.112   0.092 1.00 . A A . 19 ILE HD13 1 1 
       17 17840 1 1 19 ILE HG12 H  -4.896   5.083   1.464 1.00 . A A . 19 ILE HG12 1 1 
       17 17841 1 1 19 ILE HG13 H  -6.486   5.565   0.856 1.00 . A A . 19 ILE HG13 1 1 
       17 17842 1 1 19 ILE HG21 H  -2.863   5.473   0.273 1.00 . A A . 19 ILE HG21 1 1 
       17 17843 1 1 19 ILE HG22 H  -2.895   5.835  -1.444 1.00 . A A . 19 ILE HG22 1 1 
       17 17844 1 1 19 ILE HG23 H  -3.428   4.261  -0.860 1.00 . A A . 19 ILE HG23 1 1 
       17 17845 1 1 19 ILE N    N  -6.197   7.833   0.137 1.00 . A A . 19 ILE N    1 1 
       17 17846 1 1 19 ILE O    O  -5.046   8.438  -2.300 1.00 . A A . 19 ILE O    1 1 
       17 17847 1 1 20 LYS C    C  -1.704   8.372  -3.324 1.00 . A A . 20 LYS C    1 1 
       17 17848 1 1 20 LYS CA   C  -2.431   9.286  -2.359 1.00 . A A . 20 LYS CA   1 1 
       17 17849 1 1 20 LYS CB   C  -1.446  10.337  -1.818 1.00 . A A . 20 LYS CB   1 1 
       17 17850 1 1 20 LYS CD   C  -3.277  11.994  -1.570 1.00 . A A . 20 LYS CD   1 1 
       17 17851 1 1 20 LYS CE   C  -2.975  12.643  -2.929 1.00 . A A . 20 LYS CE   1 1 
       17 17852 1 1 20 LYS CG   C  -2.065  11.361  -0.924 1.00 . A A . 20 LYS CG   1 1 
       17 17853 1 1 20 LYS H    H  -2.533   8.344  -0.483 1.00 . A A . 20 LYS H    1 1 
       17 17854 1 1 20 LYS HA   H  -3.214   9.808  -2.891 1.00 . A A . 20 LYS HA   1 1 
       17 17855 1 1 20 LYS HB2  H  -0.670   9.850  -1.250 1.00 . A A . 20 LYS HB2  1 1 
       17 17856 1 1 20 LYS HB3  H  -0.984  10.882  -2.623 1.00 . A A . 20 LYS HB3  1 1 
       17 17857 1 1 20 LYS HD2  H  -4.012  11.201  -1.631 1.00 . A A . 20 LYS HD2  1 1 
       17 17858 1 1 20 LYS HD3  H  -3.648  12.742  -0.881 1.00 . A A . 20 LYS HD3  1 1 
       17 17859 1 1 20 LYS HE2  H  -2.566  11.899  -3.595 1.00 . A A . 20 LYS HE2  1 1 
       17 17860 1 1 20 LYS HE3  H  -3.899  13.014  -3.344 1.00 . A A . 20 LYS HE3  1 1 
       17 17861 1 1 20 LYS HG2  H  -2.372  10.849  -0.022 1.00 . A A . 20 LYS HG2  1 1 
       17 17862 1 1 20 LYS HG3  H  -1.335  12.121  -0.692 1.00 . A A . 20 LYS HG3  1 1 
       17 17863 1 1 20 LYS HZ1  H  -2.398  14.501  -2.200 1.00 . A A . 20 LYS HZ1  1 1 
       17 17864 1 1 20 LYS HZ2  H  -1.848  14.174  -3.761 1.00 . A A . 20 LYS HZ2  1 1 
       17 17865 1 1 20 LYS HZ3  H  -1.098  13.444  -2.436 1.00 . A A . 20 LYS HZ3  1 1 
       17 17866 1 1 20 LYS N    N  -3.057   8.549  -1.286 1.00 . A A . 20 LYS N    1 1 
       17 17867 1 1 20 LYS NZ   N  -2.011  13.763  -2.819 1.00 . A A . 20 LYS NZ   1 1 
       17 17868 1 1 20 LYS O    O  -1.830   8.521  -4.546 1.00 . A A . 20 LYS O    1 1 
       17 17869 1 1 21 SER C    C   0.510   5.492  -2.705 1.00 . A A . 21 SER C    1 1 
       17 17870 1 1 21 SER CA   C  -0.115   6.560  -3.583 1.00 . A A . 21 SER CA   1 1 
       17 17871 1 1 21 SER CB   C   0.971   7.392  -4.302 1.00 . A A . 21 SER CB   1 1 
       17 17872 1 1 21 SER H    H  -0.967   7.255  -1.816 1.00 . A A . 21 SER H    1 1 
       17 17873 1 1 21 SER HA   H  -0.736   6.078  -4.325 1.00 . A A . 21 SER HA   1 1 
       17 17874 1 1 21 SER HB2  H   1.667   6.728  -4.795 1.00 . A A . 21 SER HB2  1 1 
       17 17875 1 1 21 SER HB3  H   0.503   8.035  -5.034 1.00 . A A . 21 SER HB3  1 1 
       17 17876 1 1 21 SER HG   H   2.119   8.891  -3.913 1.00 . A A . 21 SER HG   1 1 
       17 17877 1 1 21 SER N    N  -0.962   7.424  -2.784 1.00 . A A . 21 SER N    1 1 
       17 17878 1 1 21 SER O    O   0.322   5.507  -1.481 1.00 . A A . 21 SER O    1 1 
       17 17879 1 1 21 SER OG   O   1.700   8.198  -3.387 1.00 . A A . 21 SER OG   1 1 
       17 17880 1 1 22 TYR C    C   3.276   3.270  -3.104 1.00 . A A . 22 TYR C    1 1 
       17 17881 1 1 22 TYR CA   C   1.874   3.510  -2.567 1.00 . A A . 22 TYR CA   1 1 
       17 17882 1 1 22 TYR CB   C   1.072   2.195  -2.607 1.00 . A A . 22 TYR CB   1 1 
       17 17883 1 1 22 TYR CD1  C  -0.245   1.671  -4.667 1.00 . A A . 22 TYR CD1  1 1 
       17 17884 1 1 22 TYR CD2  C   1.966   0.851  -4.565 1.00 . A A . 22 TYR CD2  1 1 
       17 17885 1 1 22 TYR CE1  C  -0.387   1.099  -5.902 1.00 . A A . 22 TYR CE1  1 1 
       17 17886 1 1 22 TYR CE2  C   1.827   0.280  -5.796 1.00 . A A . 22 TYR CE2  1 1 
       17 17887 1 1 22 TYR CG   C   0.923   1.564  -3.977 1.00 . A A . 22 TYR CG   1 1 
       17 17888 1 1 22 TYR CZ   C   0.653   0.408  -6.460 1.00 . A A . 22 TYR CZ   1 1 
       17 17889 1 1 22 TYR H    H   1.279   4.558  -4.290 1.00 . A A . 22 TYR H    1 1 
       17 17890 1 1 22 TYR HA   H   1.987   3.802  -1.532 1.00 . A A . 22 TYR HA   1 1 
       17 17891 1 1 22 TYR HB2  H   1.553   1.466  -1.976 1.00 . A A . 22 TYR HB2  1 1 
       17 17892 1 1 22 TYR HB3  H   0.080   2.385  -2.220 1.00 . A A . 22 TYR HB3  1 1 
       17 17893 1 1 22 TYR HD1  H  -1.057   2.220  -4.216 1.00 . A A . 22 TYR HD1  1 1 
       17 17894 1 1 22 TYR HD2  H   2.900   0.752  -4.033 1.00 . A A . 22 TYR HD2  1 1 
       17 17895 1 1 22 TYR HE1  H  -1.323   1.192  -6.424 1.00 . A A . 22 TYR HE1  1 1 
       17 17896 1 1 22 TYR HE2  H   2.644  -0.265  -6.241 1.00 . A A . 22 TYR HE2  1 1 
       17 17897 1 1 22 TYR HH   H   0.161   0.533  -8.256 1.00 . A A . 22 TYR HH   1 1 
       17 17898 1 1 22 TYR N    N   1.205   4.553  -3.312 1.00 . A A . 22 TYR N    1 1 
       17 17899 1 1 22 TYR O    O   3.671   3.833  -4.130 1.00 . A A . 22 TYR O    1 1 
       17 17900 1 1 22 TYR OH   O   0.508  -0.161  -7.690 1.00 . A A . 22 TYR OH   1 1 
       17 17901 1 1 23 THR C    C   5.295   0.494  -2.887 1.00 . A A . 23 THR C    1 1 
       17 17902 1 1 23 THR CA   C   5.307   2.012  -2.811 1.00 . A A . 23 THR CA   1 1 
       17 17903 1 1 23 THR CB   C   6.369   2.472  -1.780 1.00 . A A . 23 THR CB   1 1 
       17 17904 1 1 23 THR CG2  C   7.754   1.934  -2.123 1.00 . A A . 23 THR CG2  1 1 
       17 17905 1 1 23 THR H    H   3.643   2.112  -1.564 1.00 . A A . 23 THR H    1 1 
       17 17906 1 1 23 THR HA   H   5.541   2.431  -3.779 1.00 . A A . 23 THR HA   1 1 
       17 17907 1 1 23 THR HB   H   6.071   2.099  -0.813 1.00 . A A . 23 THR HB   1 1 
       17 17908 1 1 23 THR HG1  H   7.076   4.216  -2.342 1.00 . A A . 23 THR HG1  1 1 
       17 17909 1 1 23 THR HG21 H   7.707   0.854  -2.123 1.00 . A A . 23 THR HG21 1 1 
       17 17910 1 1 23 THR HG22 H   8.473   2.274  -1.391 1.00 . A A . 23 THR HG22 1 1 
       17 17911 1 1 23 THR HG23 H   8.040   2.279  -3.106 1.00 . A A . 23 THR HG23 1 1 
       17 17912 1 1 23 THR N    N   4.003   2.449  -2.412 1.00 . A A . 23 THR N    1 1 
       17 17913 1 1 23 THR O    O   4.751  -0.170  -1.991 1.00 . A A . 23 THR O    1 1 
       17 17914 1 1 23 THR OG1  O   6.397   3.908  -1.725 1.00 . A A . 23 THR OG1  1 1 
       17 17915 1 1 24 ILE C    C   7.134  -1.977  -3.357 1.00 . A A . 24 ILE C    1 1 
       17 17916 1 1 24 ILE CA   C   5.917  -1.477  -4.089 1.00 . A A . 24 ILE CA   1 1 
       17 17917 1 1 24 ILE CB   C   6.010  -1.920  -5.578 1.00 . A A . 24 ILE CB   1 1 
       17 17918 1 1 24 ILE CD1  C   4.813  -1.792  -7.827 1.00 . A A . 24 ILE CD1  1 1 
       17 17919 1 1 24 ILE CG1  C   4.796  -1.423  -6.360 1.00 . A A . 24 ILE CG1  1 1 
       17 17920 1 1 24 ILE CG2  C   6.118  -3.449  -5.678 1.00 . A A . 24 ILE CG2  1 1 
       17 17921 1 1 24 ILE H    H   6.220   0.518  -4.652 1.00 . A A . 24 ILE H    1 1 
       17 17922 1 1 24 ILE HA   H   5.033  -1.912  -3.648 1.00 . A A . 24 ILE HA   1 1 
       17 17923 1 1 24 ILE HB   H   6.905  -1.489  -6.005 1.00 . A A . 24 ILE HB   1 1 
       17 17924 1 1 24 ILE HD11 H   4.846  -2.867  -7.924 1.00 . A A . 24 ILE HD11 1 1 
       17 17925 1 1 24 ILE HD12 H   5.684  -1.361  -8.300 1.00 . A A . 24 ILE HD12 1 1 
       17 17926 1 1 24 ILE HD13 H   3.921  -1.416  -8.303 1.00 . A A . 24 ILE HD13 1 1 
       17 17927 1 1 24 ILE HG12 H   3.906  -1.854  -5.926 1.00 . A A . 24 ILE HG12 1 1 
       17 17928 1 1 24 ILE HG13 H   4.752  -0.347  -6.283 1.00 . A A . 24 ILE HG13 1 1 
       17 17929 1 1 24 ILE HG21 H   5.245  -3.901  -5.231 1.00 . A A . 24 ILE HG21 1 1 
       17 17930 1 1 24 ILE HG22 H   7.002  -3.782  -5.157 1.00 . A A . 24 ILE HG22 1 1 
       17 17931 1 1 24 ILE HG23 H   6.180  -3.740  -6.717 1.00 . A A . 24 ILE HG23 1 1 
       17 17932 1 1 24 ILE N    N   5.841  -0.050  -3.945 1.00 . A A . 24 ILE N    1 1 
       17 17933 1 1 24 ILE O    O   8.269  -1.672  -3.743 1.00 . A A . 24 ILE O    1 1 
       17 17934 1 1 25 GLN C    C   8.271  -4.652  -2.148 1.00 . A A . 25 GLN C    1 1 
       17 17935 1 1 25 GLN CA   C   7.991  -3.306  -1.585 1.00 . A A . 25 GLN CA   1 1 
       17 17936 1 1 25 GLN CB   C   7.686  -3.382  -0.093 1.00 . A A . 25 GLN CB   1 1 
       17 17937 1 1 25 GLN CD   C   8.313  -4.183   2.186 1.00 . A A . 25 GLN CD   1 1 
       17 17938 1 1 25 GLN CG   C   8.614  -4.250   0.710 1.00 . A A . 25 GLN CG   1 1 
       17 17939 1 1 25 GLN H    H   5.995  -2.850  -1.992 1.00 . A A . 25 GLN H    1 1 
       17 17940 1 1 25 GLN HA   H   8.860  -2.682  -1.731 1.00 . A A . 25 GLN HA   1 1 
       17 17941 1 1 25 GLN HB2  H   7.783  -2.387   0.308 1.00 . A A . 25 GLN HB2  1 1 
       17 17942 1 1 25 GLN HB3  H   6.680  -3.718   0.106 1.00 . A A . 25 GLN HB3  1 1 
       17 17943 1 1 25 GLN HE21 H   8.797  -6.080   2.421 1.00 . A A . 25 GLN HE21 1 1 
       17 17944 1 1 25 GLN HE22 H   8.355  -5.250   3.856 1.00 . A A . 25 GLN HE22 1 1 
       17 17945 1 1 25 GLN HG2  H   8.510  -5.274   0.382 1.00 . A A . 25 GLN HG2  1 1 
       17 17946 1 1 25 GLN HG3  H   9.631  -3.921   0.550 1.00 . A A . 25 GLN HG3  1 1 
       17 17947 1 1 25 GLN N    N   6.912  -2.706  -2.304 1.00 . A A . 25 GLN N    1 1 
       17 17948 1 1 25 GLN NE2  N   8.497  -5.271   2.887 1.00 . A A . 25 GLN NE2  1 1 
       17 17949 1 1 25 GLN O    O   7.411  -5.547  -2.139 1.00 . A A . 25 GLN O    1 1 
       17 17950 1 1 25 GLN OE1  O   7.871  -3.179   2.681 1.00 . A A . 25 GLN OE1  1 1 
       17 17951 1 1 26 SER C    C  10.455  -6.849  -2.109 1.00 . A A . 26 SER C    1 1 
       17 17952 1 1 26 SER CA   C   9.863  -6.006  -3.202 1.00 . A A . 26 SER CA   1 1 
       17 17953 1 1 26 SER CB   C  10.881  -5.764  -4.312 1.00 . A A . 26 SER CB   1 1 
       17 17954 1 1 26 SER H    H  10.068  -4.034  -2.647 1.00 . A A . 26 SER H    1 1 
       17 17955 1 1 26 SER HA   H   9.004  -6.507  -3.622 1.00 . A A . 26 SER HA   1 1 
       17 17956 1 1 26 SER HB2  H  10.442  -5.119  -5.058 1.00 . A A . 26 SER HB2  1 1 
       17 17957 1 1 26 SER HB3  H  11.757  -5.287  -3.899 1.00 . A A . 26 SER HB3  1 1 
       17 17958 1 1 26 SER HG   H  12.026  -6.797  -5.494 1.00 . A A . 26 SER HG   1 1 
       17 17959 1 1 26 SER N    N   9.446  -4.795  -2.651 1.00 . A A . 26 SER N    1 1 
       17 17960 1 1 26 SER O    O  11.354  -6.412  -1.373 1.00 . A A . 26 SER O    1 1 
       17 17961 1 1 26 SER OG   O  11.268  -6.983  -4.925 1.00 . A A . 26 SER OG   1 1 
       17 17962 1 1 27 ASN C    C  11.758  -9.578  -1.400 1.00 . A A . 27 ASN C    1 1 
       17 17963 1 1 27 ASN CA   C  10.430  -8.972  -1.004 1.00 . A A . 27 ASN CA   1 1 
       17 17964 1 1 27 ASN CB   C   9.378 -10.019  -0.743 1.00 . A A . 27 ASN CB   1 1 
       17 17965 1 1 27 ASN CG   C   9.073 -10.899  -1.904 1.00 . A A . 27 ASN CG   1 1 
       17 17966 1 1 27 ASN H    H   9.291  -8.349  -2.641 1.00 . A A . 27 ASN H    1 1 
       17 17967 1 1 27 ASN HA   H  10.585  -8.418  -0.097 1.00 . A A . 27 ASN HA   1 1 
       17 17968 1 1 27 ASN HB2  H   9.724 -10.646   0.065 1.00 . A A . 27 ASN HB2  1 1 
       17 17969 1 1 27 ASN HB3  H   8.473  -9.524  -0.428 1.00 . A A . 27 ASN HB3  1 1 
       17 17970 1 1 27 ASN HD21 H   8.378 -12.174  -0.658 1.00 . A A . 27 ASN HD21 1 1 
       17 17971 1 1 27 ASN HD22 H   8.355 -12.616  -2.343 1.00 . A A . 27 ASN HD22 1 1 
       17 17972 1 1 27 ASN N    N   9.978  -8.049  -2.008 1.00 . A A . 27 ASN N    1 1 
       17 17973 1 1 27 ASN ND2  N   8.547 -12.007  -1.612 1.00 . A A . 27 ASN ND2  1 1 
       17 17974 1 1 27 ASN O    O  12.350 -10.370  -0.668 1.00 . A A . 27 ASN O    1 1 
       17 17975 1 1 27 ASN OD1  O   9.254 -10.535  -3.072 1.00 . A A . 27 ASN OD1  1 1 
       17 17976 1 1 28 GLU C    C  14.563  -8.712  -2.290 1.00 . A A . 28 GLU C    1 1 
       17 17977 1 1 28 GLU CA   C  13.518  -9.540  -3.055 1.00 . A A . 28 GLU CA   1 1 
       17 17978 1 1 28 GLU CB   C  13.610  -9.271  -4.561 1.00 . A A . 28 GLU CB   1 1 
       17 17979 1 1 28 GLU CD   C  12.651  -9.729  -6.861 1.00 . A A . 28 GLU CD   1 1 
       17 17980 1 1 28 GLU CG   C  12.588 -10.047  -5.387 1.00 . A A . 28 GLU CG   1 1 
       17 17981 1 1 28 GLU H    H  11.624  -8.662  -3.152 1.00 . A A . 28 GLU H    1 1 
       17 17982 1 1 28 GLU HA   H  13.685 -10.590  -2.869 1.00 . A A . 28 GLU HA   1 1 
       17 17983 1 1 28 GLU HB2  H  13.446  -8.218  -4.727 1.00 . A A . 28 GLU HB2  1 1 
       17 17984 1 1 28 GLU HB3  H  14.599  -9.533  -4.905 1.00 . A A . 28 GLU HB3  1 1 
       17 17985 1 1 28 GLU HG2  H  12.772 -11.103  -5.257 1.00 . A A . 28 GLU HG2  1 1 
       17 17986 1 1 28 GLU HG3  H  11.600  -9.812  -5.020 1.00 . A A . 28 GLU HG3  1 1 
       17 17987 1 1 28 GLU N    N  12.212  -9.197  -2.579 1.00 . A A . 28 GLU N    1 1 
       17 17988 1 1 28 GLU O    O  15.624  -9.211  -1.931 1.00 . A A . 28 GLU O    1 1 
       17 17989 1 1 28 GLU OE1  O  11.872  -8.884  -7.336 1.00 . A A . 28 GLU OE1  1 1 
       17 17990 1 1 28 GLU OE2  O  13.482 -10.325  -7.575 1.00 . A A . 28 GLU OE2  1 1 
       17 17991 1 1 29 ALA C    C  14.752  -6.324   0.155 1.00 . A A . 29 ALA C    1 1 
       17 17992 1 1 29 ALA CA   C  15.140  -6.530  -1.317 1.00 . A A . 29 ALA CA   1 1 
       17 17993 1 1 29 ALA CB   C  15.182  -5.192  -2.044 1.00 . A A . 29 ALA CB   1 1 
       17 17994 1 1 29 ALA H    H  13.329  -7.128  -2.263 1.00 . A A . 29 ALA H    1 1 
       17 17995 1 1 29 ALA HA   H  16.128  -6.964  -1.355 1.00 . A A . 29 ALA HA   1 1 
       17 17996 1 1 29 ALA HB1  H  15.911  -4.546  -1.577 1.00 . A A . 29 ALA HB1  1 1 
       17 17997 1 1 29 ALA HB2  H  14.207  -4.728  -1.994 1.00 . A A . 29 ALA HB2  1 1 
       17 17998 1 1 29 ALA HB3  H  15.449  -5.351  -3.078 1.00 . A A . 29 ALA HB3  1 1 
       17 17999 1 1 29 ALA N    N  14.220  -7.446  -2.005 1.00 . A A . 29 ALA N    1 1 
       17 18000 1 1 29 ALA O    O  15.601  -6.036   1.005 1.00 . A A . 29 ALA O    1 1 
       17 18001 1 1 30 CYS C    C  12.674  -7.741   2.315 1.00 . A A . 30 CYS C    1 1 
       17 18002 1 1 30 CYS CA   C  12.987  -6.345   1.810 1.00 . A A . 30 CYS CA   1 1 
       17 18003 1 1 30 CYS CB   C  11.736  -5.470   1.845 1.00 . A A . 30 CYS CB   1 1 
       17 18004 1 1 30 CYS H    H  12.835  -6.641  -0.266 1.00 . A A . 30 CYS H    1 1 
       17 18005 1 1 30 CYS HA   H  13.742  -5.919   2.451 1.00 . A A . 30 CYS HA   1 1 
       17 18006 1 1 30 CYS HB2  H  10.933  -5.991   1.344 1.00 . A A . 30 CYS HB2  1 1 
       17 18007 1 1 30 CYS HB3  H  11.442  -5.316   2.873 1.00 . A A . 30 CYS HB3  1 1 
       17 18008 1 1 30 CYS N    N  13.486  -6.459   0.448 1.00 . A A . 30 CYS N    1 1 
       17 18009 1 1 30 CYS O    O  12.722  -8.692   1.540 1.00 . A A . 30 CYS O    1 1 
       17 18010 1 1 30 CYS SG   S  11.942  -3.817   1.066 1.00 . A A . 30 CYS SG   1 1 
       17 18011 1 1 31 ASN C    C  10.796  -9.755   3.599 1.00 . A A . 31 ASN C    1 1 
       17 18012 1 1 31 ASN CA   C  12.100  -9.187   4.178 1.00 . A A . 31 ASN CA   1 1 
       17 18013 1 1 31 ASN CB   C  12.005  -9.050   5.717 1.00 . A A . 31 ASN CB   1 1 
       17 18014 1 1 31 ASN CG   C  11.787 -10.367   6.482 1.00 . A A . 31 ASN CG   1 1 
       17 18015 1 1 31 ASN H    H  12.397  -7.089   4.176 1.00 . A A . 31 ASN H    1 1 
       17 18016 1 1 31 ASN HA   H  12.911  -9.856   3.935 1.00 . A A . 31 ASN HA   1 1 
       17 18017 1 1 31 ASN HB2  H  12.919  -8.608   6.085 1.00 . A A . 31 ASN HB2  1 1 
       17 18018 1 1 31 ASN HB3  H  11.187  -8.382   5.947 1.00 . A A . 31 ASN HB3  1 1 
       17 18019 1 1 31 ASN HD21 H  12.813  -9.646   8.003 1.00 . A A . 31 ASN HD21 1 1 
       17 18020 1 1 31 ASN HD22 H  12.200 -11.236   8.216 1.00 . A A . 31 ASN HD22 1 1 
       17 18021 1 1 31 ASN N    N  12.396  -7.876   3.590 1.00 . A A . 31 ASN N    1 1 
       17 18022 1 1 31 ASN ND2  N  12.314 -10.427   7.676 1.00 . A A . 31 ASN ND2  1 1 
       17 18023 1 1 31 ASN O    O  10.759 -10.878   3.097 1.00 . A A . 31 ASN O    1 1 
       17 18024 1 1 31 ASN OD1  O  11.163 -11.317   6.004 1.00 . A A . 31 ASN OD1  1 1 
       17 18025 1 1 32 ILE C    C   8.013  -8.585   2.005 1.00 . A A . 32 ILE C    1 1 
       17 18026 1 1 32 ILE CA   C   8.450  -9.429   3.176 1.00 . A A . 32 ILE CA   1 1 
       17 18027 1 1 32 ILE CB   C   7.364  -9.331   4.289 1.00 . A A . 32 ILE CB   1 1 
       17 18028 1 1 32 ILE CD1  C   6.037  -7.676   5.722 1.00 . A A . 32 ILE CD1  1 1 
       17 18029 1 1 32 ILE CG1  C   7.120  -7.867   4.682 1.00 . A A . 32 ILE CG1  1 1 
       17 18030 1 1 32 ILE CG2  C   7.799 -10.124   5.500 1.00 . A A . 32 ILE CG2  1 1 
       17 18031 1 1 32 ILE H    H   9.838  -8.065   4.001 1.00 . A A . 32 ILE H    1 1 
       17 18032 1 1 32 ILE HA   H   8.539 -10.461   2.868 1.00 . A A . 32 ILE HA   1 1 
       17 18033 1 1 32 ILE HB   H   6.442  -9.752   3.919 1.00 . A A . 32 ILE HB   1 1 
       17 18034 1 1 32 ILE HD11 H   6.294  -8.219   6.619 1.00 . A A . 32 ILE HD11 1 1 
       17 18035 1 1 32 ILE HD12 H   5.100  -8.046   5.335 1.00 . A A . 32 ILE HD12 1 1 
       17 18036 1 1 32 ILE HD13 H   5.939  -6.625   5.950 1.00 . A A . 32 ILE HD13 1 1 
       17 18037 1 1 32 ILE HG12 H   8.033  -7.451   5.083 1.00 . A A . 32 ILE HG12 1 1 
       17 18038 1 1 32 ILE HG13 H   6.840  -7.312   3.799 1.00 . A A . 32 ILE HG13 1 1 
       17 18039 1 1 32 ILE HG21 H   8.720  -9.678   5.843 1.00 . A A . 32 ILE HG21 1 1 
       17 18040 1 1 32 ILE HG22 H   7.964 -11.154   5.224 1.00 . A A . 32 ILE HG22 1 1 
       17 18041 1 1 32 ILE HG23 H   7.044 -10.047   6.268 1.00 . A A . 32 ILE HG23 1 1 
       17 18042 1 1 32 ILE N    N   9.745  -8.974   3.652 1.00 . A A . 32 ILE N    1 1 
       17 18043 1 1 32 ILE O    O   8.710  -7.637   1.629 1.00 . A A . 32 ILE O    1 1 
       17 18044 1 1 33 LYS C    C   5.149  -7.359   0.997 1.00 . A A . 33 LYS C    1 1 
       17 18045 1 1 33 LYS CA   C   6.317  -8.131   0.395 1.00 . A A . 33 LYS CA   1 1 
       17 18046 1 1 33 LYS CB   C   5.815  -8.999  -0.766 1.00 . A A . 33 LYS CB   1 1 
       17 18047 1 1 33 LYS CD   C   4.733  -9.071  -3.025 1.00 . A A . 33 LYS CD   1 1 
       17 18048 1 1 33 LYS CE   C   4.063  -8.251  -4.111 1.00 . A A . 33 LYS CE   1 1 
       17 18049 1 1 33 LYS CG   C   5.191  -8.189  -1.888 1.00 . A A . 33 LYS CG   1 1 
       17 18050 1 1 33 LYS H    H   6.424  -9.737   1.706 1.00 . A A . 33 LYS H    1 1 
       17 18051 1 1 33 LYS HA   H   7.116  -7.495   0.047 1.00 . A A . 33 LYS HA   1 1 
       17 18052 1 1 33 LYS HB2  H   6.633  -9.574  -1.177 1.00 . A A . 33 LYS HB2  1 1 
       17 18053 1 1 33 LYS HB3  H   5.066  -9.680  -0.391 1.00 . A A . 33 LYS HB3  1 1 
       17 18054 1 1 33 LYS HD2  H   5.590  -9.579  -3.445 1.00 . A A . 33 LYS HD2  1 1 
       17 18055 1 1 33 LYS HD3  H   4.030  -9.797  -2.644 1.00 . A A . 33 LYS HD3  1 1 
       17 18056 1 1 33 LYS HE2  H   3.175  -7.792  -3.702 1.00 . A A . 33 LYS HE2  1 1 
       17 18057 1 1 33 LYS HE3  H   4.745  -7.481  -4.438 1.00 . A A . 33 LYS HE3  1 1 
       17 18058 1 1 33 LYS HG2  H   4.349  -7.638  -1.499 1.00 . A A . 33 LYS HG2  1 1 
       17 18059 1 1 33 LYS HG3  H   5.927  -7.491  -2.257 1.00 . A A . 33 LYS HG3  1 1 
       17 18060 1 1 33 LYS HZ1  H   3.035  -9.849  -4.991 1.00 . A A . 33 LYS HZ1  1 1 
       17 18061 1 1 33 LYS HZ2  H   4.524  -9.502  -5.694 1.00 . A A . 33 LYS HZ2  1 1 
       17 18062 1 1 33 LYS HZ3  H   3.200  -8.519  -5.993 1.00 . A A . 33 LYS HZ3  1 1 
       17 18063 1 1 33 LYS N    N   6.894  -8.923   1.427 1.00 . A A . 33 LYS N    1 1 
       17 18064 1 1 33 LYS NZ   N   3.679  -9.080  -5.260 1.00 . A A . 33 LYS NZ   1 1 
       17 18065 1 1 33 LYS O    O   4.114  -7.945   1.295 1.00 . A A . 33 LYS O    1 1 
       17 18066 1 1 34 ALA C    C   4.157  -3.947   1.110 1.00 . A A . 34 ALA C    1 1 
       17 18067 1 1 34 ALA CA   C   4.282  -5.271   1.822 1.00 . A A . 34 ALA CA   1 1 
       17 18068 1 1 34 ALA CB   C   4.588  -5.045   3.301 1.00 . A A . 34 ALA CB   1 1 
       17 18069 1 1 34 ALA H    H   6.158  -5.639   0.961 1.00 . A A . 34 ALA H    1 1 
       17 18070 1 1 34 ALA HA   H   3.350  -5.810   1.747 1.00 . A A . 34 ALA HA   1 1 
       17 18071 1 1 34 ALA HB1  H   4.668  -5.997   3.804 1.00 . A A . 34 ALA HB1  1 1 
       17 18072 1 1 34 ALA HB2  H   3.800  -4.464   3.757 1.00 . A A . 34 ALA HB2  1 1 
       17 18073 1 1 34 ALA HB3  H   5.525  -4.516   3.395 1.00 . A A . 34 ALA HB3  1 1 
       17 18074 1 1 34 ALA N    N   5.321  -6.082   1.213 1.00 . A A . 34 ALA N    1 1 
       17 18075 1 1 34 ALA O    O   5.047  -3.148   1.166 1.00 . A A . 34 ALA O    1 1 
       17 18076 1 1 35 ILE C    C   2.689  -1.337   0.741 1.00 . A A . 35 ILE C    1 1 
       17 18077 1 1 35 ILE CA   C   2.839  -2.471  -0.282 1.00 . A A . 35 ILE CA   1 1 
       17 18078 1 1 35 ILE CB   C   1.567  -2.545  -1.163 1.00 . A A . 35 ILE CB   1 1 
       17 18079 1 1 35 ILE CD1  C   2.831  -3.573  -3.154 1.00 . A A . 35 ILE CD1  1 1 
       17 18080 1 1 35 ILE CG1  C   1.681  -3.695  -2.170 1.00 . A A . 35 ILE CG1  1 1 
       17 18081 1 1 35 ILE CG2  C   1.305  -1.218  -1.878 1.00 . A A . 35 ILE CG2  1 1 
       17 18082 1 1 35 ILE H    H   2.386  -4.451   0.390 1.00 . A A . 35 ILE H    1 1 
       17 18083 1 1 35 ILE HA   H   3.699  -2.274  -0.905 1.00 . A A . 35 ILE HA   1 1 
       17 18084 1 1 35 ILE HB   H   0.727  -2.739  -0.513 1.00 . A A . 35 ILE HB   1 1 
       17 18085 1 1 35 ILE HD11 H   2.779  -4.404  -3.843 1.00 . A A . 35 ILE HD11 1 1 
       17 18086 1 1 35 ILE HD12 H   3.774  -3.584  -2.629 1.00 . A A . 35 ILE HD12 1 1 
       17 18087 1 1 35 ILE HD13 H   2.734  -2.643  -3.697 1.00 . A A . 35 ILE HD13 1 1 
       17 18088 1 1 35 ILE HG12 H   1.852  -4.601  -1.610 1.00 . A A . 35 ILE HG12 1 1 
       17 18089 1 1 35 ILE HG13 H   0.761  -3.780  -2.728 1.00 . A A . 35 ILE HG13 1 1 
       17 18090 1 1 35 ILE HG21 H   0.426  -1.281  -2.504 1.00 . A A . 35 ILE HG21 1 1 
       17 18091 1 1 35 ILE HG22 H   2.148  -0.951  -2.498 1.00 . A A . 35 ILE HG22 1 1 
       17 18092 1 1 35 ILE HG23 H   1.155  -0.429  -1.152 1.00 . A A . 35 ILE HG23 1 1 
       17 18093 1 1 35 ILE N    N   3.064  -3.741   0.420 1.00 . A A . 35 ILE N    1 1 
       17 18094 1 1 35 ILE O    O   1.897  -1.451   1.676 1.00 . A A . 35 ILE O    1 1 
       17 18095 1 1 36 ILE C    C   2.489   1.905   1.026 1.00 . A A . 36 ILE C    1 1 
       17 18096 1 1 36 ILE CA   C   3.371   0.801   1.550 1.00 . A A . 36 ILE CA   1 1 
       17 18097 1 1 36 ILE CB   C   4.765   1.423   1.930 1.00 . A A . 36 ILE CB   1 1 
       17 18098 1 1 36 ILE CD1  C   6.459  -0.300   1.146 1.00 . A A . 36 ILE CD1  1 1 
       17 18099 1 1 36 ILE CG1  C   5.816   0.376   2.308 1.00 . A A . 36 ILE CG1  1 1 
       17 18100 1 1 36 ILE CG2  C   4.620   2.393   3.073 1.00 . A A . 36 ILE CG2  1 1 
       17 18101 1 1 36 ILE H    H   4.013  -0.165  -0.212 1.00 . A A . 36 ILE H    1 1 
       17 18102 1 1 36 ILE HA   H   2.916   0.392   2.442 1.00 . A A . 36 ILE HA   1 1 
       17 18103 1 1 36 ILE HB   H   5.114   1.976   1.073 1.00 . A A . 36 ILE HB   1 1 
       17 18104 1 1 36 ILE HD11 H   5.711  -0.826   0.573 1.00 . A A . 36 ILE HD11 1 1 
       17 18105 1 1 36 ILE HD12 H   7.202  -0.981   1.531 1.00 . A A . 36 ILE HD12 1 1 
       17 18106 1 1 36 ILE HD13 H   6.923   0.467   0.543 1.00 . A A . 36 ILE HD13 1 1 
       17 18107 1 1 36 ILE HG12 H   6.609   0.830   2.880 1.00 . A A . 36 ILE HG12 1 1 
       17 18108 1 1 36 ILE HG13 H   5.342  -0.385   2.911 1.00 . A A . 36 ILE HG13 1 1 
       17 18109 1 1 36 ILE HG21 H   3.952   3.193   2.792 1.00 . A A . 36 ILE HG21 1 1 
       17 18110 1 1 36 ILE HG22 H   5.602   2.784   3.288 1.00 . A A . 36 ILE HG22 1 1 
       17 18111 1 1 36 ILE HG23 H   4.238   1.868   3.934 1.00 . A A . 36 ILE HG23 1 1 
       17 18112 1 1 36 ILE N    N   3.436  -0.257   0.577 1.00 . A A . 36 ILE N    1 1 
       17 18113 1 1 36 ILE O    O   2.851   2.610   0.087 1.00 . A A . 36 ILE O    1 1 
       17 18114 1 1 37 PHE C    C   0.708   4.342   1.961 1.00 . A A . 37 PHE C    1 1 
       17 18115 1 1 37 PHE CA   C   0.387   3.037   1.318 1.00 . A A . 37 PHE CA   1 1 
       17 18116 1 1 37 PHE CB   C  -0.971   2.563   1.796 1.00 . A A . 37 PHE CB   1 1 
       17 18117 1 1 37 PHE CD1  C  -1.039   0.492   0.372 1.00 . A A . 37 PHE CD1  1 1 
       17 18118 1 1 37 PHE CD2  C  -2.948   1.844   0.532 1.00 . A A . 37 PHE CD2  1 1 
       17 18119 1 1 37 PHE CE1  C  -1.716  -0.364  -0.476 1.00 . A A . 37 PHE CE1  1 1 
       17 18120 1 1 37 PHE CE2  C  -3.633   0.999  -0.310 1.00 . A A . 37 PHE CE2  1 1 
       17 18121 1 1 37 PHE CG   C  -1.663   1.606   0.880 1.00 . A A . 37 PHE CG   1 1 
       17 18122 1 1 37 PHE CZ   C  -3.013  -0.104  -0.814 1.00 . A A . 37 PHE CZ   1 1 
       17 18123 1 1 37 PHE H    H   1.147   1.465   2.393 1.00 . A A . 37 PHE H    1 1 
       17 18124 1 1 37 PHE HA   H   0.333   3.169   0.248 1.00 . A A . 37 PHE HA   1 1 
       17 18125 1 1 37 PHE HB2  H  -0.818   2.048   2.735 1.00 . A A . 37 PHE HB2  1 1 
       17 18126 1 1 37 PHE HB3  H  -1.610   3.419   1.955 1.00 . A A . 37 PHE HB3  1 1 
       17 18127 1 1 37 PHE HD1  H  -0.014   0.303   0.648 1.00 . A A . 37 PHE HD1  1 1 
       17 18128 1 1 37 PHE HD2  H  -3.400   2.726   0.958 1.00 . A A . 37 PHE HD2  1 1 
       17 18129 1 1 37 PHE HE1  H  -1.245  -1.241  -0.887 1.00 . A A . 37 PHE HE1  1 1 
       17 18130 1 1 37 PHE HE2  H  -4.660   1.202  -0.577 1.00 . A A . 37 PHE HE2  1 1 
       17 18131 1 1 37 PHE HZ   H  -3.544  -0.770  -1.476 1.00 . A A . 37 PHE HZ   1 1 
       17 18132 1 1 37 PHE N    N   1.369   2.051   1.638 1.00 . A A . 37 PHE N    1 1 
       17 18133 1 1 37 PHE O    O   1.300   4.389   3.021 1.00 . A A . 37 PHE O    1 1 
       17 18134 1 1 38 THR C    C  -0.815   7.409   1.747 1.00 . A A . 38 THR C    1 1 
       17 18135 1 1 38 THR CA   C   0.523   6.685   1.856 1.00 . A A . 38 THR CA   1 1 
       17 18136 1 1 38 THR CB   C   1.617   7.472   1.137 1.00 . A A . 38 THR CB   1 1 
       17 18137 1 1 38 THR CG2  C   1.867   8.778   1.846 1.00 . A A . 38 THR CG2  1 1 
       17 18138 1 1 38 THR H    H   0.086   5.292   0.365 1.00 . A A . 38 THR H    1 1 
       17 18139 1 1 38 THR HA   H   0.786   6.574   2.900 1.00 . A A . 38 THR HA   1 1 
       17 18140 1 1 38 THR HB   H   1.313   7.663   0.118 1.00 . A A . 38 THR HB   1 1 
       17 18141 1 1 38 THR HG1  H   2.556   5.838   1.509 1.00 . A A . 38 THR HG1  1 1 
       17 18142 1 1 38 THR HG21 H   0.958   9.358   1.815 1.00 . A A . 38 THR HG21 1 1 
       17 18143 1 1 38 THR HG22 H   2.662   9.324   1.361 1.00 . A A . 38 THR HG22 1 1 
       17 18144 1 1 38 THR HG23 H   2.112   8.578   2.880 1.00 . A A . 38 THR HG23 1 1 
       17 18145 1 1 38 THR N    N   0.396   5.382   1.296 1.00 . A A . 38 THR N    1 1 
       17 18146 1 1 38 THR O    O  -1.433   7.419   0.672 1.00 . A A . 38 THR O    1 1 
       17 18147 1 1 38 THR OG1  O   2.819   6.697   1.157 1.00 . A A . 38 THR OG1  1 1 
       17 18148 1 1 39 THR C    C  -2.363  10.090   2.404 1.00 . A A . 39 THR C    1 1 
       17 18149 1 1 39 THR CA   C  -2.526   8.666   2.826 1.00 . A A . 39 THR CA   1 1 
       17 18150 1 1 39 THR CB   C  -3.179   8.598   4.216 1.00 . A A . 39 THR CB   1 1 
       17 18151 1 1 39 THR CG2  C  -3.724   7.212   4.500 1.00 . A A . 39 THR CG2  1 1 
       17 18152 1 1 39 THR H    H  -0.732   8.101   3.654 1.00 . A A . 39 THR H    1 1 
       17 18153 1 1 39 THR HA   H  -3.166   8.154   2.127 1.00 . A A . 39 THR HA   1 1 
       17 18154 1 1 39 THR HB   H  -3.988   9.314   4.233 1.00 . A A . 39 THR HB   1 1 
       17 18155 1 1 39 THR HG1  H  -2.494   8.560   6.048 1.00 . A A . 39 THR HG1  1 1 
       17 18156 1 1 39 THR HG21 H  -4.473   6.965   3.762 1.00 . A A . 39 THR HG21 1 1 
       17 18157 1 1 39 THR HG22 H  -4.167   7.192   5.484 1.00 . A A . 39 THR HG22 1 1 
       17 18158 1 1 39 THR HG23 H  -2.920   6.492   4.451 1.00 . A A . 39 THR HG23 1 1 
       17 18159 1 1 39 THR N    N  -1.263   8.015   2.828 1.00 . A A . 39 THR N    1 1 
       17 18160 1 1 39 THR O    O  -1.250  10.533   2.137 1.00 . A A . 39 THR O    1 1 
       17 18161 1 1 39 THR OG1  O  -2.219   8.986   5.223 1.00 . A A . 39 THR OG1  1 1 
       17 18162 1 1 40 LYS C    C  -2.740  12.971   3.192 1.00 . A A . 40 LYS C    1 1 
       17 18163 1 1 40 LYS CA   C  -3.387  12.233   2.025 1.00 . A A . 40 LYS CA   1 1 
       17 18164 1 1 40 LYS CB   C  -4.764  12.808   1.754 1.00 . A A . 40 LYS CB   1 1 
       17 18165 1 1 40 LYS CD   C  -6.645  12.856   0.087 1.00 . A A . 40 LYS CD   1 1 
       17 18166 1 1 40 LYS CE   C  -7.335  12.088  -1.025 1.00 . A A . 40 LYS CE   1 1 
       17 18167 1 1 40 LYS CG   C  -5.575  12.014   0.737 1.00 . A A . 40 LYS CG   1 1 
       17 18168 1 1 40 LYS H    H  -4.333  10.377   2.403 1.00 . A A . 40 LYS H    1 1 
       17 18169 1 1 40 LYS HA   H  -2.758  12.345   1.148 1.00 . A A . 40 LYS HA   1 1 
       17 18170 1 1 40 LYS HB2  H  -5.260  12.778   2.712 1.00 . A A . 40 LYS HB2  1 1 
       17 18171 1 1 40 LYS HB3  H  -4.670  13.834   1.428 1.00 . A A . 40 LYS HB3  1 1 
       17 18172 1 1 40 LYS HD2  H  -7.369  13.153   0.829 1.00 . A A . 40 LYS HD2  1 1 
       17 18173 1 1 40 LYS HD3  H  -6.164  13.723  -0.341 1.00 . A A . 40 LYS HD3  1 1 
       17 18174 1 1 40 LYS HE2  H  -6.580  11.765  -1.725 1.00 . A A . 40 LYS HE2  1 1 
       17 18175 1 1 40 LYS HE3  H  -7.819  11.220  -0.602 1.00 . A A . 40 LYS HE3  1 1 
       17 18176 1 1 40 LYS HG2  H  -4.961  11.532  -0.006 1.00 . A A . 40 LYS HG2  1 1 
       17 18177 1 1 40 LYS HG3  H  -6.070  11.227   1.287 1.00 . A A . 40 LYS HG3  1 1 
       17 18178 1 1 40 LYS HZ1  H  -9.090  13.235  -1.100 1.00 . A A . 40 LYS HZ1  1 1 
       17 18179 1 1 40 LYS HZ2  H  -8.779  12.342  -2.492 1.00 . A A . 40 LYS HZ2  1 1 
       17 18180 1 1 40 LYS HZ3  H  -7.896  13.734  -2.190 1.00 . A A . 40 LYS HZ3  1 1 
       17 18181 1 1 40 LYS N    N  -3.456  10.815   2.323 1.00 . A A . 40 LYS N    1 1 
       17 18182 1 1 40 LYS NZ   N  -8.337  12.907  -1.740 1.00 . A A . 40 LYS NZ   1 1 
       17 18183 1 1 40 LYS O    O  -2.288  14.107   3.054 1.00 . A A . 40 LYS O    1 1 
       17 18184 1 1 41 LYS C    C  -0.525  12.624   5.310 1.00 . A A . 41 LYS C    1 1 
       17 18185 1 1 41 LYS CA   C  -2.023  12.798   5.520 1.00 . A A . 41 LYS CA   1 1 
       17 18186 1 1 41 LYS CB   C  -2.460  11.968   6.733 1.00 . A A . 41 LYS CB   1 1 
       17 18187 1 1 41 LYS CD   C  -2.435  13.895   8.382 1.00 . A A . 41 LYS CD   1 1 
       17 18188 1 1 41 LYS CE   C  -1.879  14.398   9.704 1.00 . A A . 41 LYS CE   1 1 
       17 18189 1 1 41 LYS CG   C  -1.950  12.481   8.086 1.00 . A A . 41 LYS CG   1 1 
       17 18190 1 1 41 LYS H    H  -3.122  11.416   4.370 1.00 . A A . 41 LYS H    1 1 
       17 18191 1 1 41 LYS HA   H  -2.276  13.836   5.669 1.00 . A A . 41 LYS HA   1 1 
       17 18192 1 1 41 LYS HB2  H  -3.529  11.842   6.729 1.00 . A A . 41 LYS HB2  1 1 
       17 18193 1 1 41 LYS HB3  H  -2.044  10.982   6.582 1.00 . A A . 41 LYS HB3  1 1 
       17 18194 1 1 41 LYS HD2  H  -2.111  14.558   7.594 1.00 . A A . 41 LYS HD2  1 1 
       17 18195 1 1 41 LYS HD3  H  -3.515  13.895   8.432 1.00 . A A . 41 LYS HD3  1 1 
       17 18196 1 1 41 LYS HE2  H  -2.199  13.741  10.498 1.00 . A A . 41 LYS HE2  1 1 
       17 18197 1 1 41 LYS HE3  H  -0.801  14.383   9.644 1.00 . A A . 41 LYS HE3  1 1 
       17 18198 1 1 41 LYS HG2  H  -2.300  11.822   8.868 1.00 . A A . 41 LYS HG2  1 1 
       17 18199 1 1 41 LYS HG3  H  -0.870  12.475   8.067 1.00 . A A . 41 LYS HG3  1 1 
       17 18200 1 1 41 LYS HZ1  H  -2.031  16.418   9.244 1.00 . A A . 41 LYS HZ1  1 1 
       17 18201 1 1 41 LYS HZ2  H  -1.888  16.114  10.888 1.00 . A A . 41 LYS HZ2  1 1 
       17 18202 1 1 41 LYS HZ3  H  -3.356  15.831  10.095 1.00 . A A . 41 LYS HZ3  1 1 
       17 18203 1 1 41 LYS N    N  -2.686  12.292   4.336 1.00 . A A . 41 LYS N    1 1 
       17 18204 1 1 41 LYS NZ   N  -2.322  15.774  10.007 1.00 . A A . 41 LYS NZ   1 1 
       17 18205 1 1 41 LYS O    O   0.308  13.241   5.983 1.00 . A A . 41 LYS O    1 1 
       17 18206 1 1 42 GLY C    C   1.845  10.503   4.876 1.00 . A A . 42 GLY C    1 1 
       17 18207 1 1 42 GLY CA   C   1.163  11.536   4.003 1.00 . A A . 42 GLY CA   1 1 
       17 18208 1 1 42 GLY H    H  -0.928  11.351   3.854 1.00 . A A . 42 GLY H    1 1 
       17 18209 1 1 42 GLY HA2  H   1.171  11.185   2.982 1.00 . A A . 42 GLY HA2  1 1 
       17 18210 1 1 42 GLY HA3  H   1.689  12.468   4.041 1.00 . A A . 42 GLY HA3  1 1 
       17 18211 1 1 42 GLY N    N  -0.201  11.785   4.356 1.00 . A A . 42 GLY N    1 1 
       17 18212 1 1 42 GLY O    O   3.074  10.384   4.855 1.00 . A A . 42 GLY O    1 1 
       17 18213 1 1 43 ARG C    C   1.869   7.460   5.712 1.00 . A A . 43 ARG C    1 1 
       17 18214 1 1 43 ARG CA   C   1.614   8.720   6.503 1.00 . A A . 43 ARG CA   1 1 
       17 18215 1 1 43 ARG CB   C   0.685   8.392   7.657 1.00 . A A . 43 ARG CB   1 1 
       17 18216 1 1 43 ARG CD   C  -0.344   9.008   9.834 1.00 . A A . 43 ARG CD   1 1 
       17 18217 1 1 43 ARG CG   C   0.507   9.495   8.677 1.00 . A A . 43 ARG CG   1 1 
       17 18218 1 1 43 ARG CZ   C  -1.110   9.792  12.058 1.00 . A A . 43 ARG CZ   1 1 
       17 18219 1 1 43 ARG H    H   0.099   9.919   5.622 1.00 . A A . 43 ARG H    1 1 
       17 18220 1 1 43 ARG HA   H   2.555   9.069   6.901 1.00 . A A . 43 ARG HA   1 1 
       17 18221 1 1 43 ARG HB2  H  -0.276   8.172   7.215 1.00 . A A . 43 ARG HB2  1 1 
       17 18222 1 1 43 ARG HB3  H   1.055   7.505   8.148 1.00 . A A . 43 ARG HB3  1 1 
       17 18223 1 1 43 ARG HD2  H  -1.334   8.776   9.472 1.00 . A A . 43 ARG HD2  1 1 
       17 18224 1 1 43 ARG HD3  H   0.105   8.112  10.237 1.00 . A A . 43 ARG HD3  1 1 
       17 18225 1 1 43 ARG HE   H   0.003  10.853  10.734 1.00 . A A . 43 ARG HE   1 1 
       17 18226 1 1 43 ARG HG2  H   1.468   9.813   9.049 1.00 . A A . 43 ARG HG2  1 1 
       17 18227 1 1 43 ARG HG3  H   0.006  10.329   8.205 1.00 . A A . 43 ARG HG3  1 1 
       17 18228 1 1 43 ARG HH11 H  -1.796   7.900  11.595 1.00 . A A . 43 ARG HH11 1 1 
       17 18229 1 1 43 ARG HH12 H  -2.267   8.462  13.120 1.00 . A A . 43 ARG HH12 1 1 
       17 18230 1 1 43 ARG HH21 H  -0.652  11.618  12.883 1.00 . A A . 43 ARG HH21 1 1 
       17 18231 1 1 43 ARG HH22 H  -1.589  10.604  13.867 1.00 . A A . 43 ARG HH22 1 1 
       17 18232 1 1 43 ARG N    N   1.065   9.768   5.646 1.00 . A A . 43 ARG N    1 1 
       17 18233 1 1 43 ARG NE   N  -0.460   9.999  10.904 1.00 . A A . 43 ARG NE   1 1 
       17 18234 1 1 43 ARG NH1  N  -1.765   8.642  12.269 1.00 . A A . 43 ARG NH1  1 1 
       17 18235 1 1 43 ARG NH2  N  -1.118  10.734  12.991 1.00 . A A . 43 ARG NH2  1 1 
       17 18236 1 1 43 ARG O    O   1.297   7.274   4.651 1.00 . A A . 43 ARG O    1 1 
       17 18237 1 1 44 LYS C    C   2.306   4.203   6.272 1.00 . A A . 44 LYS C    1 1 
       17 18238 1 1 44 LYS CA   C   3.036   5.349   5.593 1.00 . A A . 44 LYS CA   1 1 
       17 18239 1 1 44 LYS CB   C   4.540   5.107   5.623 1.00 . A A . 44 LYS CB   1 1 
       17 18240 1 1 44 LYS CD   C   5.018   6.212   3.427 1.00 . A A . 44 LYS CD   1 1 
       17 18241 1 1 44 LYS CE   C   5.811   7.277   2.702 1.00 . A A . 44 LYS CE   1 1 
       17 18242 1 1 44 LYS CG   C   5.363   6.163   4.901 1.00 . A A . 44 LYS CG   1 1 
       17 18243 1 1 44 LYS H    H   3.138   6.790   7.100 1.00 . A A . 44 LYS H    1 1 
       17 18244 1 1 44 LYS HA   H   2.711   5.404   4.565 1.00 . A A . 44 LYS HA   1 1 
       17 18245 1 1 44 LYS HB2  H   4.854   5.082   6.656 1.00 . A A . 44 LYS HB2  1 1 
       17 18246 1 1 44 LYS HB3  H   4.748   4.146   5.175 1.00 . A A . 44 LYS HB3  1 1 
       17 18247 1 1 44 LYS HD2  H   5.239   5.253   2.983 1.00 . A A . 44 LYS HD2  1 1 
       17 18248 1 1 44 LYS HD3  H   3.965   6.426   3.317 1.00 . A A . 44 LYS HD3  1 1 
       17 18249 1 1 44 LYS HE2  H   5.577   8.233   3.144 1.00 . A A . 44 LYS HE2  1 1 
       17 18250 1 1 44 LYS HE3  H   6.864   7.071   2.816 1.00 . A A . 44 LYS HE3  1 1 
       17 18251 1 1 44 LYS HG2  H   5.163   7.129   5.341 1.00 . A A . 44 LYS HG2  1 1 
       17 18252 1 1 44 LYS HG3  H   6.411   5.922   5.010 1.00 . A A . 44 LYS HG3  1 1 
       17 18253 1 1 44 LYS HZ1  H   4.440   7.384   1.161 1.00 . A A . 44 LYS HZ1  1 1 
       17 18254 1 1 44 LYS HZ2  H   5.766   6.444   0.788 1.00 . A A . 44 LYS HZ2  1 1 
       17 18255 1 1 44 LYS HZ3  H   5.884   8.139   0.781 1.00 . A A . 44 LYS HZ3  1 1 
       17 18256 1 1 44 LYS N    N   2.711   6.600   6.237 1.00 . A A . 44 LYS N    1 1 
       17 18257 1 1 44 LYS NZ   N   5.475   7.319   1.270 1.00 . A A . 44 LYS NZ   1 1 
       17 18258 1 1 44 LYS O    O   2.443   3.985   7.485 1.00 . A A . 44 LYS O    1 1 
       17 18259 1 1 45 ILE C    C   1.185   1.130   5.244 1.00 . A A . 45 ILE C    1 1 
       17 18260 1 1 45 ILE CA   C   0.736   2.399   5.970 1.00 . A A . 45 ILE CA   1 1 
       17 18261 1 1 45 ILE CB   C  -0.815   2.600   5.709 1.00 . A A . 45 ILE CB   1 1 
       17 18262 1 1 45 ILE CD1  C  -0.988   5.186   5.603 1.00 . A A . 45 ILE CD1  1 1 
       17 18263 1 1 45 ILE CG1  C  -1.389   3.916   6.308 1.00 . A A . 45 ILE CG1  1 1 
       17 18264 1 1 45 ILE CG2  C  -1.603   1.421   6.244 1.00 . A A . 45 ILE CG2  1 1 
       17 18265 1 1 45 ILE H    H   1.470   3.743   4.546 1.00 . A A . 45 ILE H    1 1 
       17 18266 1 1 45 ILE HA   H   0.902   2.278   7.029 1.00 . A A . 45 ILE HA   1 1 
       17 18267 1 1 45 ILE HB   H  -0.953   2.609   4.638 1.00 . A A . 45 ILE HB   1 1 
       17 18268 1 1 45 ILE HD11 H  -1.471   6.023   6.086 1.00 . A A . 45 ILE HD11 1 1 
       17 18269 1 1 45 ILE HD12 H  -1.308   5.133   4.573 1.00 . A A . 45 ILE HD12 1 1 
       17 18270 1 1 45 ILE HD13 H   0.084   5.306   5.648 1.00 . A A . 45 ILE HD13 1 1 
       17 18271 1 1 45 ILE HG12 H  -2.468   3.892   6.257 1.00 . A A . 45 ILE HG12 1 1 
       17 18272 1 1 45 ILE HG13 H  -1.072   4.003   7.335 1.00 . A A . 45 ILE HG13 1 1 
       17 18273 1 1 45 ILE HG21 H  -1.437   1.331   7.306 1.00 . A A . 45 ILE HG21 1 1 
       17 18274 1 1 45 ILE HG22 H  -1.274   0.519   5.750 1.00 . A A . 45 ILE HG22 1 1 
       17 18275 1 1 45 ILE HG23 H  -2.655   1.572   6.056 1.00 . A A . 45 ILE HG23 1 1 
       17 18276 1 1 45 ILE N    N   1.525   3.502   5.500 1.00 . A A . 45 ILE N    1 1 
       17 18277 1 1 45 ILE O    O   0.941   0.975   4.054 1.00 . A A . 45 ILE O    1 1 
       17 18278 1 1 46 CYS C    C   1.137  -1.913   5.226 1.00 . A A . 46 CYS C    1 1 
       17 18279 1 1 46 CYS CA   C   2.321  -0.992   5.372 1.00 . A A . 46 CYS CA   1 1 
       17 18280 1 1 46 CYS CB   C   3.352  -1.628   6.312 1.00 . A A . 46 CYS CB   1 1 
       17 18281 1 1 46 CYS H    H   1.999   0.436   6.893 1.00 . A A . 46 CYS H    1 1 
       17 18282 1 1 46 CYS HA   H   2.767  -0.808   4.408 1.00 . A A . 46 CYS HA   1 1 
       17 18283 1 1 46 CYS HB2  H   2.839  -1.911   7.220 1.00 . A A . 46 CYS HB2  1 1 
       17 18284 1 1 46 CYS HB3  H   3.757  -2.532   5.880 1.00 . A A . 46 CYS HB3  1 1 
       17 18285 1 1 46 CYS N    N   1.844   0.259   5.945 1.00 . A A . 46 CYS N    1 1 
       17 18286 1 1 46 CYS O    O   0.530  -2.275   6.207 1.00 . A A . 46 CYS O    1 1 
       17 18287 1 1 46 CYS SG   S   4.746  -0.518   6.761 1.00 . A A . 46 CYS SG   1 1 
       17 18288 1 1 47 ALA C    C  -0.049  -4.396   3.183 1.00 . A A . 47 ALA C    1 1 
       17 18289 1 1 47 ALA CA   C  -0.385  -3.068   3.809 1.00 . A A . 47 ALA CA   1 1 
       17 18290 1 1 47 ALA CB   C  -1.387  -2.311   2.957 1.00 . A A . 47 ALA CB   1 1 
       17 18291 1 1 47 ALA H    H   1.314  -1.983   3.241 1.00 . A A . 47 ALA H    1 1 
       17 18292 1 1 47 ALA HA   H  -0.846  -3.256   4.766 1.00 . A A . 47 ALA HA   1 1 
       17 18293 1 1 47 ALA HB1  H  -0.970  -2.139   1.975 1.00 . A A . 47 ALA HB1  1 1 
       17 18294 1 1 47 ALA HB2  H  -1.612  -1.363   3.423 1.00 . A A . 47 ALA HB2  1 1 
       17 18295 1 1 47 ALA HB3  H  -2.293  -2.891   2.865 1.00 . A A . 47 ALA HB3  1 1 
       17 18296 1 1 47 ALA N    N   0.786  -2.262   4.027 1.00 . A A . 47 ALA N    1 1 
       17 18297 1 1 47 ALA O    O   0.937  -4.526   2.452 1.00 . A A . 47 ALA O    1 1 
       17 18298 1 1 48 ASN C    C  -1.259  -6.704   1.487 1.00 . A A . 48 ASN C    1 1 
       17 18299 1 1 48 ASN CA   C  -0.726  -6.700   2.917 1.00 . A A . 48 ASN CA   1 1 
       17 18300 1 1 48 ASN CB   C  -1.455  -7.735   3.800 1.00 . A A . 48 ASN CB   1 1 
       17 18301 1 1 48 ASN CG   C  -1.621  -9.107   3.158 1.00 . A A . 48 ASN CG   1 1 
       17 18302 1 1 48 ASN H    H  -1.561  -5.249   4.164 1.00 . A A . 48 ASN H    1 1 
       17 18303 1 1 48 ASN HA   H   0.321  -6.953   2.886 1.00 . A A . 48 ASN HA   1 1 
       17 18304 1 1 48 ASN HB2  H  -0.833  -7.878   4.672 1.00 . A A . 48 ASN HB2  1 1 
       17 18305 1 1 48 ASN HB3  H  -2.408  -7.364   4.138 1.00 . A A . 48 ASN HB3  1 1 
       17 18306 1 1 48 ASN HD21 H   0.156  -9.008   2.314 1.00 . A A . 48 ASN HD21 1 1 
       17 18307 1 1 48 ASN HD22 H  -0.815 -10.426   2.007 1.00 . A A . 48 ASN HD22 1 1 
       17 18308 1 1 48 ASN N    N  -0.846  -5.387   3.502 1.00 . A A . 48 ASN N    1 1 
       17 18309 1 1 48 ASN ND2  N  -0.651  -9.550   2.421 1.00 . A A . 48 ASN ND2  1 1 
       17 18310 1 1 48 ASN O    O  -2.438  -6.546   1.271 1.00 . A A . 48 ASN O    1 1 
       17 18311 1 1 48 ASN OD1  O  -2.612  -9.788   3.381 1.00 . A A . 48 ASN OD1  1 1 
       17 18312 1 1 49 PRO C    C  -1.766  -7.987  -1.258 1.00 . A A . 49 PRO C    1 1 
       17 18313 1 1 49 PRO CA   C  -0.762  -6.910  -0.937 1.00 . A A . 49 PRO CA   1 1 
       17 18314 1 1 49 PRO CB   C   0.538  -7.169  -1.693 1.00 . A A . 49 PRO CB   1 1 
       17 18315 1 1 49 PRO CD   C   1.069  -7.102   0.636 1.00 . A A . 49 PRO CD   1 1 
       17 18316 1 1 49 PRO CG   C   1.488  -7.687  -0.677 1.00 . A A . 49 PRO CG   1 1 
       17 18317 1 1 49 PRO HA   H  -1.171  -5.958  -1.240 1.00 . A A . 49 PRO HA   1 1 
       17 18318 1 1 49 PRO HB2  H   0.330  -7.903  -2.456 1.00 . A A . 49 PRO HB2  1 1 
       17 18319 1 1 49 PRO HB3  H   0.887  -6.259  -2.154 1.00 . A A . 49 PRO HB3  1 1 
       17 18320 1 1 49 PRO HD2  H   1.292  -7.789   1.434 1.00 . A A . 49 PRO HD2  1 1 
       17 18321 1 1 49 PRO HD3  H   1.558  -6.156   0.802 1.00 . A A . 49 PRO HD3  1 1 
       17 18322 1 1 49 PRO HG2  H   1.444  -8.765  -0.641 1.00 . A A . 49 PRO HG2  1 1 
       17 18323 1 1 49 PRO HG3  H   2.486  -7.360  -0.924 1.00 . A A . 49 PRO HG3  1 1 
       17 18324 1 1 49 PRO N    N  -0.372  -6.902   0.479 1.00 . A A . 49 PRO N    1 1 
       17 18325 1 1 49 PRO O    O  -2.464  -7.906  -2.245 1.00 . A A . 49 PRO O    1 1 
       17 18326 1 1 50 ASN C    C  -4.151  -9.726  -0.197 1.00 . A A . 50 ASN C    1 1 
       17 18327 1 1 50 ASN CA   C  -2.738 -10.094  -0.628 1.00 . A A . 50 ASN CA   1 1 
       17 18328 1 1 50 ASN CB   C  -2.258 -11.337   0.099 1.00 . A A . 50 ASN CB   1 1 
       17 18329 1 1 50 ASN CG   C  -0.898 -11.803  -0.399 1.00 . A A . 50 ASN CG   1 1 
       17 18330 1 1 50 ASN H    H  -1.244  -9.029   0.368 1.00 . A A . 50 ASN H    1 1 
       17 18331 1 1 50 ASN HA   H  -2.703 -10.291  -1.684 1.00 . A A . 50 ASN HA   1 1 
       17 18332 1 1 50 ASN HB2  H  -2.198 -11.125   1.155 1.00 . A A . 50 ASN HB2  1 1 
       17 18333 1 1 50 ASN HB3  H  -2.975 -12.127  -0.068 1.00 . A A . 50 ASN HB3  1 1 
       17 18334 1 1 50 ASN HD21 H  -0.413 -12.337   1.419 1.00 . A A . 50 ASN HD21 1 1 
       17 18335 1 1 50 ASN HD22 H   0.792 -12.616   0.215 1.00 . A A . 50 ASN HD22 1 1 
       17 18336 1 1 50 ASN N    N  -1.827  -9.004  -0.419 1.00 . A A . 50 ASN N    1 1 
       17 18337 1 1 50 ASN ND2  N  -0.095 -12.299   0.492 1.00 . A A . 50 ASN ND2  1 1 
       17 18338 1 1 50 ASN O    O  -5.099 -10.485  -0.424 1.00 . A A . 50 ASN O    1 1 
       17 18339 1 1 50 ASN OD1  O  -0.566 -11.670  -1.575 1.00 . A A . 50 ASN OD1  1 1 
       17 18340 1 1 51 GLU C    C  -6.393  -7.546  -0.280 1.00 . A A . 51 GLU C    1 1 
       17 18341 1 1 51 GLU CA   C  -5.603  -8.111   0.867 1.00 . A A . 51 GLU CA   1 1 
       17 18342 1 1 51 GLU CB   C  -5.535  -7.101   1.993 1.00 . A A . 51 GLU CB   1 1 
       17 18343 1 1 51 GLU CD   C  -4.948  -6.711   4.390 1.00 . A A . 51 GLU CD   1 1 
       17 18344 1 1 51 GLU CG   C  -4.739  -7.564   3.171 1.00 . A A . 51 GLU CG   1 1 
       17 18345 1 1 51 GLU H    H  -3.530  -7.959   0.570 1.00 . A A . 51 GLU H    1 1 
       17 18346 1 1 51 GLU HA   H  -6.115  -8.993   1.221 1.00 . A A . 51 GLU HA   1 1 
       17 18347 1 1 51 GLU HB2  H  -5.080  -6.199   1.610 1.00 . A A . 51 GLU HB2  1 1 
       17 18348 1 1 51 GLU HB3  H  -6.537  -6.870   2.322 1.00 . A A . 51 GLU HB3  1 1 
       17 18349 1 1 51 GLU HG2  H  -4.895  -8.612   3.376 1.00 . A A . 51 GLU HG2  1 1 
       17 18350 1 1 51 GLU HG3  H  -3.709  -7.449   2.861 1.00 . A A . 51 GLU HG3  1 1 
       17 18351 1 1 51 GLU N    N  -4.302  -8.555   0.420 1.00 . A A . 51 GLU N    1 1 
       17 18352 1 1 51 GLU O    O  -5.880  -6.748  -1.070 1.00 . A A . 51 GLU O    1 1 
       17 18353 1 1 51 GLU OE1  O  -5.567  -7.203   5.364 1.00 . A A . 51 GLU OE1  1 1 
       17 18354 1 1 51 GLU OE2  O  -4.544  -5.554   4.391 1.00 . A A . 51 GLU OE2  1 1 
       17 18355 1 1 52 LYS C    C  -8.633  -6.066  -1.597 1.00 . A A . 52 LYS C    1 1 
       17 18356 1 1 52 LYS CA   C  -8.560  -7.595  -1.406 1.00 . A A . 52 LYS CA   1 1 
       17 18357 1 1 52 LYS CB   C  -9.939  -8.146  -1.052 1.00 . A A . 52 LYS CB   1 1 
       17 18358 1 1 52 LYS CD   C -12.327  -8.480  -1.645 1.00 . A A . 52 LYS CD   1 1 
       17 18359 1 1 52 LYS CE   C -13.389  -8.342  -2.709 1.00 . A A . 52 LYS CE   1 1 
       17 18360 1 1 52 LYS CG   C -10.995  -7.943  -2.111 1.00 . A A . 52 LYS CG   1 1 
       17 18361 1 1 52 LYS H    H  -7.928  -8.624   0.310 1.00 . A A . 52 LYS H    1 1 
       17 18362 1 1 52 LYS HA   H  -8.245  -8.055  -2.330 1.00 . A A . 52 LYS HA   1 1 
       17 18363 1 1 52 LYS HB2  H  -9.858  -9.204  -0.858 1.00 . A A . 52 LYS HB2  1 1 
       17 18364 1 1 52 LYS HB3  H -10.273  -7.662  -0.146 1.00 . A A . 52 LYS HB3  1 1 
       17 18365 1 1 52 LYS HD2  H -12.220  -9.523  -1.390 1.00 . A A . 52 LYS HD2  1 1 
       17 18366 1 1 52 LYS HD3  H -12.632  -7.925  -0.771 1.00 . A A . 52 LYS HD3  1 1 
       17 18367 1 1 52 LYS HE2  H -13.455  -7.307  -3.008 1.00 . A A . 52 LYS HE2  1 1 
       17 18368 1 1 52 LYS HE3  H -13.104  -8.944  -3.559 1.00 . A A . 52 LYS HE3  1 1 
       17 18369 1 1 52 LYS HG2  H -11.087  -6.888  -2.320 1.00 . A A . 52 LYS HG2  1 1 
       17 18370 1 1 52 LYS HG3  H -10.697  -8.465  -3.008 1.00 . A A . 52 LYS HG3  1 1 
       17 18371 1 1 52 LYS HZ1  H -14.956  -8.237  -1.375 1.00 . A A . 52 LYS HZ1  1 1 
       17 18372 1 1 52 LYS HZ2  H -14.692  -9.798  -1.959 1.00 . A A . 52 LYS HZ2  1 1 
       17 18373 1 1 52 LYS HZ3  H -15.436  -8.641  -2.944 1.00 . A A . 52 LYS HZ3  1 1 
       17 18374 1 1 52 LYS N    N  -7.623  -7.980  -0.366 1.00 . A A . 52 LYS N    1 1 
       17 18375 1 1 52 LYS NZ   N -14.706  -8.791  -2.221 1.00 . A A . 52 LYS NZ   1 1 
       17 18376 1 1 52 LYS O    O  -8.660  -5.585  -2.734 1.00 . A A . 52 LYS O    1 1 
       17 18377 1 1 53 TRP C    C  -7.487  -3.250  -1.226 1.00 . A A . 53 TRP C    1 1 
       17 18378 1 1 53 TRP CA   C  -8.747  -3.846  -0.588 1.00 . A A . 53 TRP CA   1 1 
       17 18379 1 1 53 TRP CB   C  -9.022  -3.187   0.794 1.00 . A A . 53 TRP CB   1 1 
       17 18380 1 1 53 TRP CD1  C  -7.456  -4.248   2.543 1.00 . A A . 53 TRP CD1  1 1 
       17 18381 1 1 53 TRP CD2  C  -6.979  -2.121   2.058 1.00 . A A . 53 TRP CD2  1 1 
       17 18382 1 1 53 TRP CE2  C  -6.059  -2.578   3.013 1.00 . A A . 53 TRP CE2  1 1 
       17 18383 1 1 53 TRP CE3  C  -6.875  -0.806   1.604 1.00 . A A . 53 TRP CE3  1 1 
       17 18384 1 1 53 TRP CG   C  -7.865  -3.212   1.763 1.00 . A A . 53 TRP CG   1 1 
       17 18385 1 1 53 TRP CH2  C  -4.969  -0.494   3.061 1.00 . A A . 53 TRP CH2  1 1 
       17 18386 1 1 53 TRP CZ2  C  -5.047  -1.773   3.524 1.00 . A A . 53 TRP CZ2  1 1 
       17 18387 1 1 53 TRP CZ3  C  -5.873  -0.009   2.111 1.00 . A A . 53 TRP CZ3  1 1 
       17 18388 1 1 53 TRP H    H  -8.578  -5.738   0.386 1.00 . A A . 53 TRP H    1 1 
       17 18389 1 1 53 TRP HA   H  -9.579  -3.639  -1.247 1.00 . A A . 53 TRP HA   1 1 
       17 18390 1 1 53 TRP HB2  H  -9.284  -2.151   0.641 1.00 . A A . 53 TRP HB2  1 1 
       17 18391 1 1 53 TRP HB3  H  -9.858  -3.687   1.257 1.00 . A A . 53 TRP HB3  1 1 
       17 18392 1 1 53 TRP HD1  H  -7.910  -5.228   2.566 1.00 . A A . 53 TRP HD1  1 1 
       17 18393 1 1 53 TRP HE1  H  -5.862  -4.446   3.920 1.00 . A A . 53 TRP HE1  1 1 
       17 18394 1 1 53 TRP HE3  H  -7.562  -0.413   0.869 1.00 . A A . 53 TRP HE3  1 1 
       17 18395 1 1 53 TRP HH2  H  -4.202   0.169   3.430 1.00 . A A . 53 TRP HH2  1 1 
       17 18396 1 1 53 TRP HZ2  H  -4.342  -2.134   4.259 1.00 . A A . 53 TRP HZ2  1 1 
       17 18397 1 1 53 TRP HZ3  H  -5.778   1.011   1.770 1.00 . A A . 53 TRP HZ3  1 1 
       17 18398 1 1 53 TRP N    N  -8.639  -5.307  -0.494 1.00 . A A . 53 TRP N    1 1 
       17 18399 1 1 53 TRP NE1  N  -6.367  -3.872   3.286 1.00 . A A . 53 TRP NE1  1 1 
       17 18400 1 1 53 TRP O    O  -7.561  -2.280  -1.974 1.00 . A A . 53 TRP O    1 1 
       17 18401 1 1 54 VAL C    C  -5.007  -3.671  -2.955 1.00 . A A . 54 VAL C    1 1 
       17 18402 1 1 54 VAL CA   C  -5.065  -3.421  -1.468 1.00 . A A . 54 VAL CA   1 1 
       17 18403 1 1 54 VAL CB   C  -3.880  -4.143  -0.762 1.00 . A A . 54 VAL CB   1 1 
       17 18404 1 1 54 VAL CG1  C  -2.550  -3.741  -1.361 1.00 . A A . 54 VAL CG1  1 1 
       17 18405 1 1 54 VAL CG2  C  -3.882  -3.835   0.712 1.00 . A A . 54 VAL CG2  1 1 
       17 18406 1 1 54 VAL H    H  -6.365  -4.651  -0.361 1.00 . A A . 54 VAL H    1 1 
       17 18407 1 1 54 VAL HA   H  -4.985  -2.360  -1.285 1.00 . A A . 54 VAL HA   1 1 
       17 18408 1 1 54 VAL HB   H  -4.007  -5.208  -0.883 1.00 . A A . 54 VAL HB   1 1 
       17 18409 1 1 54 VAL HG11 H  -2.495  -2.665  -1.346 1.00 . A A . 54 VAL HG11 1 1 
       17 18410 1 1 54 VAL HG12 H  -2.497  -4.081  -2.385 1.00 . A A . 54 VAL HG12 1 1 
       17 18411 1 1 54 VAL HG13 H  -1.742  -4.146  -0.772 1.00 . A A . 54 VAL HG13 1 1 
       17 18412 1 1 54 VAL HG21 H  -3.759  -2.771   0.854 1.00 . A A . 54 VAL HG21 1 1 
       17 18413 1 1 54 VAL HG22 H  -3.075  -4.364   1.197 1.00 . A A . 54 VAL HG22 1 1 
       17 18414 1 1 54 VAL HG23 H  -4.823  -4.143   1.144 1.00 . A A . 54 VAL HG23 1 1 
       17 18415 1 1 54 VAL N    N  -6.343  -3.863  -0.942 1.00 . A A . 54 VAL N    1 1 
       17 18416 1 1 54 VAL O    O  -4.554  -2.829  -3.720 1.00 . A A . 54 VAL O    1 1 
       17 18417 1 1 55 GLN C    C  -6.407  -4.308  -5.576 1.00 . A A . 55 GLN C    1 1 
       17 18418 1 1 55 GLN CA   C  -5.504  -5.204  -4.743 1.00 . A A . 55 GLN CA   1 1 
       17 18419 1 1 55 GLN CB   C  -5.846  -6.665  -4.874 1.00 . A A . 55 GLN CB   1 1 
       17 18420 1 1 55 GLN CD   C  -4.948  -8.945  -4.275 1.00 . A A . 55 GLN CD   1 1 
       17 18421 1 1 55 GLN CG   C  -4.851  -7.477  -4.102 1.00 . A A . 55 GLN CG   1 1 
       17 18422 1 1 55 GLN H    H  -5.872  -5.424  -2.676 1.00 . A A . 55 GLN H    1 1 
       17 18423 1 1 55 GLN HA   H  -4.481  -5.078  -5.076 1.00 . A A . 55 GLN HA   1 1 
       17 18424 1 1 55 GLN HB2  H  -6.838  -6.838  -4.481 1.00 . A A . 55 GLN HB2  1 1 
       17 18425 1 1 55 GLN HB3  H  -5.803  -6.964  -5.912 1.00 . A A . 55 GLN HB3  1 1 
       17 18426 1 1 55 GLN HE21 H  -3.031  -9.048  -3.900 1.00 . A A . 55 GLN HE21 1 1 
       17 18427 1 1 55 GLN HE22 H  -3.779 -10.548  -4.232 1.00 . A A . 55 GLN HE22 1 1 
       17 18428 1 1 55 GLN HG2  H  -3.859  -7.182  -4.411 1.00 . A A . 55 GLN HG2  1 1 
       17 18429 1 1 55 GLN HG3  H  -4.963  -7.241  -3.055 1.00 . A A . 55 GLN HG3  1 1 
       17 18430 1 1 55 GLN N    N  -5.503  -4.818  -3.355 1.00 . A A . 55 GLN N    1 1 
       17 18431 1 1 55 GLN NE2  N  -3.827  -9.585  -4.122 1.00 . A A . 55 GLN NE2  1 1 
       17 18432 1 1 55 GLN O    O  -6.137  -4.064  -6.741 1.00 . A A . 55 GLN O    1 1 
       17 18433 1 1 55 GLN OE1  O  -6.022  -9.511  -4.517 1.00 . A A . 55 GLN OE1  1 1 
       17 18434 1 1 56 LYS C    C  -7.615  -1.478  -5.676 1.00 . A A . 56 LYS C    1 1 
       17 18435 1 1 56 LYS CA   C  -8.330  -2.824  -5.621 1.00 . A A . 56 LYS CA   1 1 
       17 18436 1 1 56 LYS CB   C  -9.661  -2.640  -4.882 1.00 . A A . 56 LYS CB   1 1 
       17 18437 1 1 56 LYS CD   C -11.871  -3.503  -4.137 1.00 . A A . 56 LYS CD   1 1 
       17 18438 1 1 56 LYS CE   C -12.851  -4.659  -4.137 1.00 . A A . 56 LYS CE   1 1 
       17 18439 1 1 56 LYS CG   C -10.575  -3.850  -4.855 1.00 . A A . 56 LYS CG   1 1 
       17 18440 1 1 56 LYS H    H  -7.680  -4.109  -4.051 1.00 . A A . 56 LYS H    1 1 
       17 18441 1 1 56 LYS HA   H  -8.525  -3.164  -6.626 1.00 . A A . 56 LYS HA   1 1 
       17 18442 1 1 56 LYS HB2  H  -9.448  -2.369  -3.858 1.00 . A A . 56 LYS HB2  1 1 
       17 18443 1 1 56 LYS HB3  H -10.192  -1.822  -5.347 1.00 . A A . 56 LYS HB3  1 1 
       17 18444 1 1 56 LYS HD2  H -11.637  -3.239  -3.115 1.00 . A A . 56 LYS HD2  1 1 
       17 18445 1 1 56 LYS HD3  H -12.317  -2.654  -4.631 1.00 . A A . 56 LYS HD3  1 1 
       17 18446 1 1 56 LYS HE2  H -13.057  -4.941  -5.158 1.00 . A A . 56 LYS HE2  1 1 
       17 18447 1 1 56 LYS HE3  H -12.401  -5.492  -3.617 1.00 . A A . 56 LYS HE3  1 1 
       17 18448 1 1 56 LYS HG2  H -10.798  -4.149  -5.869 1.00 . A A . 56 LYS HG2  1 1 
       17 18449 1 1 56 LYS HG3  H -10.086  -4.657  -4.332 1.00 . A A . 56 LYS HG3  1 1 
       17 18450 1 1 56 LYS HZ1  H -14.815  -5.084  -3.510 1.00 . A A . 56 LYS HZ1  1 1 
       17 18451 1 1 56 LYS HZ2  H -14.558  -3.460  -3.894 1.00 . A A . 56 LYS HZ2  1 1 
       17 18452 1 1 56 LYS HZ3  H -13.964  -4.083  -2.465 1.00 . A A . 56 LYS HZ3  1 1 
       17 18453 1 1 56 LYS N    N  -7.473  -3.805  -4.961 1.00 . A A . 56 LYS N    1 1 
       17 18454 1 1 56 LYS NZ   N -14.127  -4.304  -3.468 1.00 . A A . 56 LYS NZ   1 1 
       17 18455 1 1 56 LYS O    O  -7.512  -0.848  -6.739 1.00 . A A . 56 LYS O    1 1 
       17 18456 1 1 57 ALA C    C  -5.252   0.341  -5.342 1.00 . A A . 57 ALA C    1 1 
       17 18457 1 1 57 ALA CA   C  -6.410   0.214  -4.375 1.00 . A A . 57 ALA CA   1 1 
       17 18458 1 1 57 ALA CB   C  -5.932   0.421  -2.941 1.00 . A A . 57 ALA CB   1 1 
       17 18459 1 1 57 ALA H    H  -7.192  -1.633  -3.725 1.00 . A A . 57 ALA H    1 1 
       17 18460 1 1 57 ALA HA   H  -7.123   0.992  -4.604 1.00 . A A . 57 ALA HA   1 1 
       17 18461 1 1 57 ALA HB1  H  -5.461   1.391  -2.862 1.00 . A A . 57 ALA HB1  1 1 
       17 18462 1 1 57 ALA HB2  H  -5.205  -0.333  -2.666 1.00 . A A . 57 ALA HB2  1 1 
       17 18463 1 1 57 ALA HB3  H  -6.777   0.377  -2.269 1.00 . A A . 57 ALA HB3  1 1 
       17 18464 1 1 57 ALA N    N  -7.096  -1.059  -4.517 1.00 . A A . 57 ALA N    1 1 
       17 18465 1 1 57 ALA O    O  -5.105   1.365  -5.993 1.00 . A A . 57 ALA O    1 1 
       17 18466 1 1 58 MET C    C  -3.671  -0.456  -7.779 1.00 . A A . 58 MET C    1 1 
       17 18467 1 1 58 MET CA   C  -3.305  -0.706  -6.334 1.00 . A A . 58 MET CA   1 1 
       17 18468 1 1 58 MET CB   C  -2.420  -1.956  -6.186 1.00 . A A . 58 MET CB   1 1 
       17 18469 1 1 58 MET CE   C  -1.401  -4.809  -5.076 1.00 . A A . 58 MET CE   1 1 
       17 18470 1 1 58 MET CG   C  -1.696  -2.041  -4.852 1.00 . A A . 58 MET CG   1 1 
       17 18471 1 1 58 MET H    H  -4.626  -1.500  -4.903 1.00 . A A . 58 MET H    1 1 
       17 18472 1 1 58 MET HA   H  -2.734   0.143  -5.992 1.00 . A A . 58 MET HA   1 1 
       17 18473 1 1 58 MET HB2  H  -3.064  -2.820  -6.262 1.00 . A A . 58 MET HB2  1 1 
       17 18474 1 1 58 MET HB3  H  -1.693  -1.998  -6.982 1.00 . A A . 58 MET HB3  1 1 
       17 18475 1 1 58 MET HE1  H  -0.718  -5.644  -5.015 1.00 . A A . 58 MET HE1  1 1 
       17 18476 1 1 58 MET HE2  H  -1.858  -4.783  -6.054 1.00 . A A . 58 MET HE2  1 1 
       17 18477 1 1 58 MET HE3  H  -2.153  -4.906  -4.307 1.00 . A A . 58 MET HE3  1 1 
       17 18478 1 1 58 MET HG2  H  -1.223  -1.089  -4.657 1.00 . A A . 58 MET HG2  1 1 
       17 18479 1 1 58 MET HG3  H  -2.423  -2.235  -4.079 1.00 . A A . 58 MET HG3  1 1 
       17 18480 1 1 58 MET N    N  -4.449  -0.706  -5.451 1.00 . A A . 58 MET N    1 1 
       17 18481 1 1 58 MET O    O  -2.966   0.253  -8.476 1.00 . A A . 58 MET O    1 1 
       17 18482 1 1 58 MET SD   S  -0.438  -3.332  -4.805 1.00 . A A . 58 MET SD   1 1 
       17 18483 1 1 59 LYS C    C  -5.632   0.647  -9.828 1.00 . A A . 59 LYS C    1 1 
       17 18484 1 1 59 LYS CA   C  -5.230  -0.810  -9.592 1.00 . A A . 59 LYS CA   1 1 
       17 18485 1 1 59 LYS CB   C  -6.384  -1.762  -9.924 1.00 . A A . 59 LYS CB   1 1 
       17 18486 1 1 59 LYS CD   C  -7.178  -4.159 -10.059 1.00 . A A . 59 LYS CD   1 1 
       17 18487 1 1 59 LYS CE   C  -6.780  -5.609  -9.810 1.00 . A A . 59 LYS CE   1 1 
       17 18488 1 1 59 LYS CG   C  -6.016  -3.229  -9.754 1.00 . A A . 59 LYS CG   1 1 
       17 18489 1 1 59 LYS H    H  -5.340  -1.528  -7.598 1.00 . A A . 59 LYS H    1 1 
       17 18490 1 1 59 LYS HA   H  -4.389  -1.037 -10.231 1.00 . A A . 59 LYS HA   1 1 
       17 18491 1 1 59 LYS HB2  H  -7.217  -1.542  -9.273 1.00 . A A . 59 LYS HB2  1 1 
       17 18492 1 1 59 LYS HB3  H  -6.686  -1.604 -10.949 1.00 . A A . 59 LYS HB3  1 1 
       17 18493 1 1 59 LYS HD2  H  -8.012  -3.904  -9.424 1.00 . A A . 59 LYS HD2  1 1 
       17 18494 1 1 59 LYS HD3  H  -7.461  -4.044 -11.094 1.00 . A A . 59 LYS HD3  1 1 
       17 18495 1 1 59 LYS HE2  H  -5.934  -5.850 -10.438 1.00 . A A . 59 LYS HE2  1 1 
       17 18496 1 1 59 LYS HE3  H  -6.495  -5.717  -8.773 1.00 . A A . 59 LYS HE3  1 1 
       17 18497 1 1 59 LYS HG2  H  -5.199  -3.468 -10.420 1.00 . A A . 59 LYS HG2  1 1 
       17 18498 1 1 59 LYS HG3  H  -5.697  -3.386  -8.734 1.00 . A A . 59 LYS HG3  1 1 
       17 18499 1 1 59 LYS HZ1  H  -8.724  -6.370  -9.537 1.00 . A A . 59 LYS HZ1  1 1 
       17 18500 1 1 59 LYS HZ2  H  -7.579  -7.530  -9.928 1.00 . A A . 59 LYS HZ2  1 1 
       17 18501 1 1 59 LYS HZ3  H  -8.162  -6.494 -11.107 1.00 . A A . 59 LYS HZ3  1 1 
       17 18502 1 1 59 LYS N    N  -4.789  -0.998  -8.216 1.00 . A A . 59 LYS N    1 1 
       17 18503 1 1 59 LYS NZ   N  -7.874  -6.551 -10.110 1.00 . A A . 59 LYS NZ   1 1 
       17 18504 1 1 59 LYS O    O  -5.358   1.222 -10.884 1.00 . A A . 59 LYS O    1 1 
       17 18505 1 1 60 HIS C    C  -5.485   3.576  -8.775 1.00 . A A . 60 HIS C    1 1 
       17 18506 1 1 60 HIS CA   C  -6.679   2.620  -8.905 1.00 . A A . 60 HIS CA   1 1 
       17 18507 1 1 60 HIS CB   C  -7.730   2.883  -7.814 1.00 . A A . 60 HIS CB   1 1 
       17 18508 1 1 60 HIS CD2  C  -7.760   5.267  -6.824 1.00 . A A . 60 HIS CD2  1 1 
       17 18509 1 1 60 HIS CE1  C  -9.354   6.123  -8.031 1.00 . A A . 60 HIS CE1  1 1 
       17 18510 1 1 60 HIS CG   C  -8.178   4.311  -7.668 1.00 . A A . 60 HIS CG   1 1 
       17 18511 1 1 60 HIS H    H  -6.454   0.734  -8.017 1.00 . A A . 60 HIS H    1 1 
       17 18512 1 1 60 HIS HA   H  -7.140   2.776  -9.869 1.00 . A A . 60 HIS HA   1 1 
       17 18513 1 1 60 HIS HB2  H  -8.609   2.301  -8.042 1.00 . A A . 60 HIS HB2  1 1 
       17 18514 1 1 60 HIS HB3  H  -7.324   2.552  -6.869 1.00 . A A . 60 HIS HB3  1 1 
       17 18515 1 1 60 HIS HD1  H  -9.686   4.435  -9.128 1.00 . A A . 60 HIS HD1  1 1 
       17 18516 1 1 60 HIS HD2  H  -7.003   5.111  -6.066 1.00 . A A . 60 HIS HD2  1 1 
       17 18517 1 1 60 HIS HE1  H -10.081   6.809  -8.438 1.00 . A A . 60 HIS HE1  1 1 
       17 18518 1 1 60 HIS HE2  H  -8.299   7.278  -6.722 1.00 . A A . 60 HIS HE2  1 1 
       17 18519 1 1 60 HIS N    N  -6.257   1.238  -8.839 1.00 . A A . 60 HIS N    1 1 
       17 18520 1 1 60 HIS ND1  N  -9.178   4.877  -8.412 1.00 . A A . 60 HIS ND1  1 1 
       17 18521 1 1 60 HIS NE2  N  -8.503   6.381  -7.068 1.00 . A A . 60 HIS NE2  1 1 
       17 18522 1 1 60 HIS O    O  -5.387   4.549  -9.503 1.00 . A A . 60 HIS O    1 1 
       17 18523 1 1 61 LEU C    C  -2.366   4.032  -8.644 1.00 . A A . 61 LEU C    1 1 
       17 18524 1 1 61 LEU CA   C  -3.446   4.125  -7.568 1.00 . A A . 61 LEU CA   1 1 
       17 18525 1 1 61 LEU CB   C  -2.863   3.782  -6.191 1.00 . A A . 61 LEU CB   1 1 
       17 18526 1 1 61 LEU CD1  C  -3.135   3.494  -3.714 1.00 . A A . 61 LEU CD1  1 1 
       17 18527 1 1 61 LEU CD2  C  -4.028   5.538  -4.827 1.00 . A A . 61 LEU CD2  1 1 
       17 18528 1 1 61 LEU CG   C  -3.768   4.045  -4.982 1.00 . A A . 61 LEU CG   1 1 
       17 18529 1 1 61 LEU H    H  -4.718   2.450  -7.331 1.00 . A A . 61 LEU H    1 1 
       17 18530 1 1 61 LEU HA   H  -3.800   5.144  -7.537 1.00 . A A . 61 LEU HA   1 1 
       17 18531 1 1 61 LEU HB2  H  -2.613   2.732  -6.190 1.00 . A A . 61 LEU HB2  1 1 
       17 18532 1 1 61 LEU HB3  H  -1.953   4.350  -6.059 1.00 . A A . 61 LEU HB3  1 1 
       17 18533 1 1 61 LEU HD11 H  -2.175   3.959  -3.546 1.00 . A A . 61 LEU HD11 1 1 
       17 18534 1 1 61 LEU HD12 H  -3.018   2.423  -3.796 1.00 . A A . 61 LEU HD12 1 1 
       17 18535 1 1 61 LEU HD13 H  -3.783   3.704  -2.876 1.00 . A A . 61 LEU HD13 1 1 
       17 18536 1 1 61 LEU HD21 H  -3.083   6.042  -4.681 1.00 . A A . 61 LEU HD21 1 1 
       17 18537 1 1 61 LEU HD22 H  -4.662   5.708  -3.967 1.00 . A A . 61 LEU HD22 1 1 
       17 18538 1 1 61 LEU HD23 H  -4.511   5.922  -5.714 1.00 . A A . 61 LEU HD23 1 1 
       17 18539 1 1 61 LEU HG   H  -4.715   3.547  -5.134 1.00 . A A . 61 LEU HG   1 1 
       17 18540 1 1 61 LEU N    N  -4.599   3.276  -7.854 1.00 . A A . 61 LEU N    1 1 
       17 18541 1 1 61 LEU O    O  -1.639   5.000  -8.879 1.00 . A A . 61 LEU O    1 1 
       17 18542 1 1 62 ASP C    C  -1.706   3.288 -11.641 1.00 . A A . 62 ASP C    1 1 
       17 18543 1 1 62 ASP CA   C  -1.226   2.713 -10.331 1.00 . A A . 62 ASP CA   1 1 
       17 18544 1 1 62 ASP CB   C  -0.896   1.234 -10.530 1.00 . A A . 62 ASP CB   1 1 
       17 18545 1 1 62 ASP CG   C   0.230   1.003 -11.516 1.00 . A A . 62 ASP CG   1 1 
       17 18546 1 1 62 ASP H    H  -2.828   2.122  -9.060 1.00 . A A . 62 ASP H    1 1 
       17 18547 1 1 62 ASP HA   H  -0.334   3.231 -10.016 1.00 . A A . 62 ASP HA   1 1 
       17 18548 1 1 62 ASP HB2  H  -0.646   0.774  -9.589 1.00 . A A . 62 ASP HB2  1 1 
       17 18549 1 1 62 ASP HB3  H  -1.782   0.751 -10.915 1.00 . A A . 62 ASP HB3  1 1 
       17 18550 1 1 62 ASP N    N  -2.247   2.881  -9.288 1.00 . A A . 62 ASP N    1 1 
       17 18551 1 1 62 ASP O    O  -0.916   3.790 -12.447 1.00 . A A . 62 ASP O    1 1 
       17 18552 1 1 62 ASP OD1  O  -0.042   0.631 -12.672 1.00 . A A . 62 ASP OD1  1 1 
       17 18553 1 1 62 ASP OD2  O   1.408   1.184 -11.135 1.00 . A A . 62 ASP OD2  1 1 
       17 18554 1 1 63 LYS C    C  -4.349   5.010 -12.821 1.00 . A A . 63 LYS C    1 1 
       17 18555 1 1 63 LYS CA   C  -3.574   3.729 -13.049 1.00 . A A . 63 LYS CA   1 1 
       17 18556 1 1 63 LYS CB   C  -4.463   2.665 -13.690 1.00 . A A . 63 LYS CB   1 1 
       17 18557 1 1 63 LYS CD   C  -4.630   0.279 -14.627 1.00 . A A . 63 LYS CD   1 1 
       17 18558 1 1 63 LYS CE   C  -5.737  -0.317 -13.719 1.00 . A A . 63 LYS CE   1 1 
       17 18559 1 1 63 LYS CG   C  -3.744   1.350 -13.953 1.00 . A A . 63 LYS CG   1 1 
       17 18560 1 1 63 LYS H    H  -3.598   2.885 -11.165 1.00 . A A . 63 LYS H    1 1 
       17 18561 1 1 63 LYS HA   H  -2.748   3.921 -13.711 1.00 . A A . 63 LYS HA   1 1 
       17 18562 1 1 63 LYS HB2  H  -5.289   2.488 -13.019 1.00 . A A . 63 LYS HB2  1 1 
       17 18563 1 1 63 LYS HB3  H  -4.846   3.045 -14.626 1.00 . A A . 63 LYS HB3  1 1 
       17 18564 1 1 63 LYS HD2  H  -5.107   0.725 -15.486 1.00 . A A . 63 LYS HD2  1 1 
       17 18565 1 1 63 LYS HD3  H  -3.987  -0.519 -14.968 1.00 . A A . 63 LYS HD3  1 1 
       17 18566 1 1 63 LYS HE2  H  -6.220  -1.123 -14.251 1.00 . A A . 63 LYS HE2  1 1 
       17 18567 1 1 63 LYS HE3  H  -5.266  -0.721 -12.836 1.00 . A A . 63 LYS HE3  1 1 
       17 18568 1 1 63 LYS HG2  H  -2.885   1.550 -14.577 1.00 . A A . 63 LYS HG2  1 1 
       17 18569 1 1 63 LYS HG3  H  -3.390   0.968 -13.007 1.00 . A A . 63 LYS HG3  1 1 
       17 18570 1 1 63 LYS HZ1  H  -7.189   1.139 -14.133 1.00 . A A . 63 LYS HZ1  1 1 
       17 18571 1 1 63 LYS HZ2  H  -6.418   1.375 -12.657 1.00 . A A . 63 LYS HZ2  1 1 
       17 18572 1 1 63 LYS HZ3  H  -7.583   0.168 -12.842 1.00 . A A . 63 LYS HZ3  1 1 
       17 18573 1 1 63 LYS N    N  -2.999   3.251 -11.841 1.00 . A A . 63 LYS N    1 1 
       17 18574 1 1 63 LYS NZ   N  -6.789   0.652 -13.304 1.00 . A A . 63 LYS NZ   1 1 
       17 18575 1 1 63 LYS O    O  -5.575   4.990 -12.680 1.00 . A A . 63 LYS O    1 1 
       17 18576 1 1 64 LYS C    C  -3.510   8.457 -13.354 1.00 . A A . 64 LYS C    1 1 
       17 18577 1 1 64 LYS CA   C  -4.259   7.386 -12.557 1.00 . A A . 64 LYS CA   1 1 
       17 18578 1 1 64 LYS CB   C  -4.559   7.715 -11.045 1.00 . A A . 64 LYS CB   1 1 
       17 18579 1 1 64 LYS CD   C  -2.439   8.726  -9.999 1.00 . A A . 64 LYS CD   1 1 
       17 18580 1 1 64 LYS CE   C  -1.262   8.470  -9.074 1.00 . A A . 64 LYS CE   1 1 
       17 18581 1 1 64 LYS CG   C  -3.402   7.552 -10.026 1.00 . A A . 64 LYS CG   1 1 
       17 18582 1 1 64 LYS H    H  -2.663   6.085 -12.705 1.00 . A A . 64 LYS H    1 1 
       17 18583 1 1 64 LYS HA   H  -5.203   7.272 -13.072 1.00 . A A . 64 LYS HA   1 1 
       17 18584 1 1 64 LYS HB2  H  -4.883   8.740 -10.994 1.00 . A A . 64 LYS HB2  1 1 
       17 18585 1 1 64 LYS HB3  H  -5.376   7.079 -10.736 1.00 . A A . 64 LYS HB3  1 1 
       17 18586 1 1 64 LYS HD2  H  -2.061   8.896 -10.997 1.00 . A A . 64 LYS HD2  1 1 
       17 18587 1 1 64 LYS HD3  H  -2.970   9.604  -9.663 1.00 . A A . 64 LYS HD3  1 1 
       17 18588 1 1 64 LYS HE2  H  -0.656   9.359  -9.002 1.00 . A A . 64 LYS HE2  1 1 
       17 18589 1 1 64 LYS HE3  H  -1.645   8.215  -8.097 1.00 . A A . 64 LYS HE3  1 1 
       17 18590 1 1 64 LYS HG2  H  -3.825   7.448  -9.038 1.00 . A A . 64 LYS HG2  1 1 
       17 18591 1 1 64 LYS HG3  H  -2.858   6.651 -10.269 1.00 . A A . 64 LYS HG3  1 1 
       17 18592 1 1 64 LYS HZ1  H  -0.943   6.453  -9.600 1.00 . A A . 64 LYS HZ1  1 1 
       17 18593 1 1 64 LYS HZ2  H   0.421   7.207  -8.983 1.00 . A A . 64 LYS HZ2  1 1 
       17 18594 1 1 64 LYS HZ3  H  -0.101   7.569 -10.530 1.00 . A A . 64 LYS HZ3  1 1 
       17 18595 1 1 64 LYS N    N  -3.643   6.108 -12.704 1.00 . A A . 64 LYS N    1 1 
       17 18596 1 1 64 LYS NZ   N  -0.425   7.355  -9.563 1.00 . A A . 64 LYS NZ   1 1 
       17 18597 1 1 64 LYS O    O  -2.744   9.249 -12.800 1.00 . A A . 64 LYS O    1 1 
       17 18598 1 1 64 LYS OXT  O  -3.652   8.450 -14.596 1.00 . A A . 64 LYS OXT  1 1 
       18 18599 1 1  1 ALA C    C  12.168   2.952  10.276 1.00 . A A .  1 ALA C    1 1 
       18 18600 1 1  1 ALA CA   C  11.978   2.590  11.750 1.00 . A A .  1 ALA CA   1 1 
       18 18601 1 1  1 ALA CB   C  13.250   1.975  12.326 1.00 . A A .  1 ALA CB   1 1 
       18 18602 1 1  1 ALA H1   H  10.676   1.428  12.908 1.00 . A A .  1 ALA H1   1 1 
       18 18603 1 1  1 ALA H2   H  10.981   0.792  11.386 1.00 . A A .  1 ALA H2   1 1 
       18 18604 1 1  1 ALA H3   H   9.971   2.124  11.544 1.00 . A A .  1 ALA H3   1 1 
       18 18605 1 1  1 ALA HA   H  11.758   3.498  12.293 1.00 . A A .  1 ALA HA   1 1 
       18 18606 1 1  1 ALA HB1  H  13.500   1.079  11.781 1.00 . A A .  1 ALA HB1  1 1 
       18 18607 1 1  1 ALA HB2  H  13.092   1.731  13.367 1.00 . A A .  1 ALA HB2  1 1 
       18 18608 1 1  1 ALA HB3  H  14.063   2.684  12.240 1.00 . A A .  1 ALA HB3  1 1 
       18 18609 1 1  1 ALA N    N  10.833   1.676  11.912 1.00 . A A .  1 ALA N    1 1 
       18 18610 1 1  1 ALA O    O  11.994   4.113   9.878 1.00 . A A .  1 ALA O    1 1 
       18 18611 1 1  2 ARG C    C  11.310   2.205   7.409 1.00 . A A .  2 ARG C    1 1 
       18 18612 1 1  2 ARG CA   C  12.696   2.152   8.048 1.00 . A A .  2 ARG CA   1 1 
       18 18613 1 1  2 ARG CB   C  13.535   0.986   7.484 1.00 . A A .  2 ARG CB   1 1 
       18 18614 1 1  2 ARG CD   C  14.799  -0.075   5.602 1.00 . A A .  2 ARG CD   1 1 
       18 18615 1 1  2 ARG CG   C  13.904   1.090   6.008 1.00 . A A .  2 ARG CG   1 1 
       18 18616 1 1  2 ARG CZ   C  16.063  -0.889   3.612 1.00 . A A .  2 ARG CZ   1 1 
       18 18617 1 1  2 ARG H    H  12.682   1.074   9.842 1.00 . A A .  2 ARG H    1 1 
       18 18618 1 1  2 ARG HA   H  13.207   3.088   7.878 1.00 . A A .  2 ARG HA   1 1 
       18 18619 1 1  2 ARG HB2  H  14.453   0.922   8.047 1.00 . A A .  2 ARG HB2  1 1 
       18 18620 1 1  2 ARG HB3  H  12.980   0.071   7.631 1.00 . A A .  2 ARG HB3  1 1 
       18 18621 1 1  2 ARG HD2  H  15.680  -0.064   6.224 1.00 . A A .  2 ARG HD2  1 1 
       18 18622 1 1  2 ARG HD3  H  14.263  -0.998   5.766 1.00 . A A .  2 ARG HD3  1 1 
       18 18623 1 1  2 ARG HE   H  14.852   0.727   3.661 1.00 . A A .  2 ARG HE   1 1 
       18 18624 1 1  2 ARG HG2  H  13.001   1.066   5.416 1.00 . A A .  2 ARG HG2  1 1 
       18 18625 1 1  2 ARG HG3  H  14.431   2.016   5.835 1.00 . A A .  2 ARG HG3  1 1 
       18 18626 1 1  2 ARG HH11 H  16.382  -2.007   5.288 1.00 . A A .  2 ARG HH11 1 1 
       18 18627 1 1  2 ARG HH12 H  17.220  -2.549   3.917 1.00 . A A .  2 ARG HH12 1 1 
       18 18628 1 1  2 ARG HH21 H  15.994  -0.039   1.756 1.00 . A A .  2 ARG HH21 1 1 
       18 18629 1 1  2 ARG HH22 H  16.982  -1.412   1.863 1.00 . A A .  2 ARG HH22 1 1 
       18 18630 1 1  2 ARG N    N  12.524   1.969   9.473 1.00 . A A .  2 ARG N    1 1 
       18 18631 1 1  2 ARG NE   N  15.223  -0.014   4.193 1.00 . A A .  2 ARG NE   1 1 
       18 18632 1 1  2 ARG NH1  N  16.588  -1.876   4.316 1.00 . A A .  2 ARG NH1  1 1 
       18 18633 1 1  2 ARG NH2  N  16.369  -0.771   2.334 1.00 . A A .  2 ARG NH2  1 1 
       18 18634 1 1  2 ARG O    O  10.519   1.286   7.559 1.00 . A A .  2 ARG O    1 1 
       18 18635 1 1  3 LYS C    C   9.580   2.818   4.797 1.00 . A A .  3 LYS C    1 1 
       18 18636 1 1  3 LYS CA   C   9.699   3.505   6.148 1.00 . A A .  3 LYS CA   1 1 
       18 18637 1 1  3 LYS CB   C   9.449   4.999   5.954 1.00 . A A .  3 LYS CB   1 1 
       18 18638 1 1  3 LYS CD   C   9.300   7.331   6.900 1.00 . A A .  3 LYS CD   1 1 
       18 18639 1 1  3 LYS CE   C  10.300   7.874   5.873 1.00 . A A .  3 LYS CE   1 1 
       18 18640 1 1  3 LYS CG   C   9.551   5.851   7.211 1.00 . A A .  3 LYS CG   1 1 
       18 18641 1 1  3 LYS H    H  11.720   3.962   6.582 1.00 . A A .  3 LYS H    1 1 
       18 18642 1 1  3 LYS HA   H   8.956   3.115   6.827 1.00 . A A .  3 LYS HA   1 1 
       18 18643 1 1  3 LYS HB2  H  10.201   5.353   5.266 1.00 . A A .  3 LYS HB2  1 1 
       18 18644 1 1  3 LYS HB3  H   8.475   5.141   5.511 1.00 . A A .  3 LYS HB3  1 1 
       18 18645 1 1  3 LYS HD2  H   8.303   7.442   6.499 1.00 . A A .  3 LYS HD2  1 1 
       18 18646 1 1  3 LYS HD3  H   9.389   7.900   7.813 1.00 . A A .  3 LYS HD3  1 1 
       18 18647 1 1  3 LYS HE2  H  11.302   7.753   6.258 1.00 . A A .  3 LYS HE2  1 1 
       18 18648 1 1  3 LYS HE3  H  10.203   7.311   4.957 1.00 . A A .  3 LYS HE3  1 1 
       18 18649 1 1  3 LYS HG2  H   8.815   5.512   7.926 1.00 . A A .  3 LYS HG2  1 1 
       18 18650 1 1  3 LYS HG3  H  10.540   5.743   7.630 1.00 . A A .  3 LYS HG3  1 1 
       18 18651 1 1  3 LYS HZ1  H  10.758   9.640   4.861 1.00 . A A .  3 LYS HZ1  1 1 
       18 18652 1 1  3 LYS HZ2  H  10.229   9.878   6.427 1.00 . A A .  3 LYS HZ2  1 1 
       18 18653 1 1  3 LYS HZ3  H   9.118   9.494   5.231 1.00 . A A .  3 LYS HZ3  1 1 
       18 18654 1 1  3 LYS N    N  11.023   3.285   6.725 1.00 . A A .  3 LYS N    1 1 
       18 18655 1 1  3 LYS NZ   N  10.081   9.304   5.574 1.00 . A A .  3 LYS NZ   1 1 
       18 18656 1 1  3 LYS O    O   8.476   2.554   4.305 1.00 . A A .  3 LYS O    1 1 
       18 18657 1 1  4 SER C    C  10.497   0.442   2.936 1.00 . A A .  4 SER C    1 1 
       18 18658 1 1  4 SER CA   C  10.774   1.951   2.887 1.00 . A A .  4 SER CA   1 1 
       18 18659 1 1  4 SER CB   C  12.142   2.227   2.292 1.00 . A A .  4 SER CB   1 1 
       18 18660 1 1  4 SER H    H  11.553   2.780   4.648 1.00 . A A .  4 SER H    1 1 
       18 18661 1 1  4 SER HA   H  10.030   2.425   2.263 1.00 . A A .  4 SER HA   1 1 
       18 18662 1 1  4 SER HB2  H  12.890   1.689   2.853 1.00 . A A .  4 SER HB2  1 1 
       18 18663 1 1  4 SER HB3  H  12.162   1.912   1.260 1.00 . A A .  4 SER HB3  1 1 
       18 18664 1 1  4 SER HG   H  12.699   3.900   1.466 1.00 . A A .  4 SER HG   1 1 
       18 18665 1 1  4 SER N    N  10.712   2.546   4.200 1.00 . A A .  4 SER N    1 1 
       18 18666 1 1  4 SER O    O  10.139  -0.162   1.929 1.00 . A A .  4 SER O    1 1 
       18 18667 1 1  4 SER OG   O  12.428   3.626   2.353 1.00 . A A .  4 SER OG   1 1 
       18 18668 1 1  5 CYS C    C   9.566  -1.821   5.461 1.00 . A A .  5 CYS C    1 1 
       18 18669 1 1  5 CYS CA   C  10.415  -1.565   4.246 1.00 . A A .  5 CYS CA   1 1 
       18 18670 1 1  5 CYS CB   C  11.731  -2.358   4.356 1.00 . A A .  5 CYS CB   1 1 
       18 18671 1 1  5 CYS H    H  10.895   0.364   4.890 1.00 . A A .  5 CYS H    1 1 
       18 18672 1 1  5 CYS HA   H   9.882  -1.904   3.370 1.00 . A A .  5 CYS HA   1 1 
       18 18673 1 1  5 CYS HB2  H  12.285  -1.987   5.205 1.00 . A A .  5 CYS HB2  1 1 
       18 18674 1 1  5 CYS HB3  H  11.498  -3.398   4.525 1.00 . A A .  5 CYS HB3  1 1 
       18 18675 1 1  5 CYS N    N  10.652  -0.152   4.095 1.00 . A A .  5 CYS N    1 1 
       18 18676 1 1  5 CYS O    O   9.801  -1.261   6.527 1.00 . A A .  5 CYS O    1 1 
       18 18677 1 1  5 CYS SG   S  12.841  -2.254   2.902 1.00 . A A .  5 CYS SG   1 1 
       18 18678 1 1  6 CYS C    C   7.888  -4.507   6.617 1.00 . A A .  6 CYS C    1 1 
       18 18679 1 1  6 CYS CA   C   7.727  -3.039   6.342 1.00 . A A .  6 CYS CA   1 1 
       18 18680 1 1  6 CYS CB   C   6.301  -2.779   5.900 1.00 . A A .  6 CYS CB   1 1 
       18 18681 1 1  6 CYS H    H   8.420  -3.035   4.410 1.00 . A A .  6 CYS H    1 1 
       18 18682 1 1  6 CYS HA   H   7.926  -2.450   7.224 1.00 . A A .  6 CYS HA   1 1 
       18 18683 1 1  6 CYS HB2  H   6.174  -3.300   4.959 1.00 . A A .  6 CYS HB2  1 1 
       18 18684 1 1  6 CYS HB3  H   5.629  -3.191   6.632 1.00 . A A .  6 CYS HB3  1 1 
       18 18685 1 1  6 CYS N    N   8.607  -2.661   5.299 1.00 . A A .  6 CYS N    1 1 
       18 18686 1 1  6 CYS O    O   8.247  -5.278   5.726 1.00 . A A .  6 CYS O    1 1 
       18 18687 1 1  6 CYS SG   S   5.892  -1.026   5.632 1.00 . A A .  6 CYS SG   1 1 
       18 18688 1 1  7 LEU C    C   6.382  -6.702   8.778 1.00 . A A .  7 LEU C    1 1 
       18 18689 1 1  7 LEU CA   C   7.746  -6.269   8.266 1.00 . A A .  7 LEU CA   1 1 
       18 18690 1 1  7 LEU CB   C   8.815  -6.491   9.375 1.00 . A A .  7 LEU CB   1 1 
       18 18691 1 1  7 LEU CD1  C  10.633  -4.800   8.732 1.00 . A A .  7 LEU CD1  1 1 
       18 18692 1 1  7 LEU CD2  C  11.197  -6.783  10.145 1.00 . A A .  7 LEU CD2  1 1 
       18 18693 1 1  7 LEU CG   C  10.312  -6.261   9.026 1.00 . A A .  7 LEU CG   1 1 
       18 18694 1 1  7 LEU H    H   7.461  -4.200   8.521 1.00 . A A .  7 LEU H    1 1 
       18 18695 1 1  7 LEU HA   H   7.997  -6.865   7.402 1.00 . A A .  7 LEU HA   1 1 
       18 18696 1 1  7 LEU HB2  H   8.573  -5.837  10.200 1.00 . A A .  7 LEU HB2  1 1 
       18 18697 1 1  7 LEU HB3  H   8.707  -7.507   9.722 1.00 . A A .  7 LEU HB3  1 1 
       18 18698 1 1  7 LEU HD11 H  11.681  -4.702   8.488 1.00 . A A .  7 LEU HD11 1 1 
       18 18699 1 1  7 LEU HD12 H  10.408  -4.201   9.600 1.00 . A A .  7 LEU HD12 1 1 
       18 18700 1 1  7 LEU HD13 H  10.038  -4.464   7.896 1.00 . A A .  7 LEU HD13 1 1 
       18 18701 1 1  7 LEU HD21 H  11.023  -7.840  10.278 1.00 . A A .  7 LEU HD21 1 1 
       18 18702 1 1  7 LEU HD22 H  10.967  -6.261  11.061 1.00 . A A .  7 LEU HD22 1 1 
       18 18703 1 1  7 LEU HD23 H  12.232  -6.618   9.886 1.00 . A A .  7 LEU HD23 1 1 
       18 18704 1 1  7 LEU HG   H  10.546  -6.826   8.135 1.00 . A A .  7 LEU HG   1 1 
       18 18705 1 1  7 LEU N    N   7.672  -4.882   7.846 1.00 . A A .  7 LEU N    1 1 
       18 18706 1 1  7 LEU O    O   6.210  -7.804   9.303 1.00 . A A .  7 LEU O    1 1 
       18 18707 1 1  8 LYS C    C   3.090  -5.616   7.992 1.00 . A A .  8 LYS C    1 1 
       18 18708 1 1  8 LYS CA   C   4.081  -6.045   9.060 1.00 . A A .  8 LYS CA   1 1 
       18 18709 1 1  8 LYS CB   C   3.840  -5.204  10.311 1.00 . A A .  8 LYS CB   1 1 
       18 18710 1 1  8 LYS CD   C   3.789  -2.877  11.333 1.00 . A A .  8 LYS CD   1 1 
       18 18711 1 1  8 LYS CE   C   2.367  -3.004  11.843 1.00 . A A .  8 LYS CE   1 1 
       18 18712 1 1  8 LYS CG   C   4.012  -3.699  10.074 1.00 . A A .  8 LYS CG   1 1 
       18 18713 1 1  8 LYS H    H   5.570  -4.990   8.123 1.00 . A A .  8 LYS H    1 1 
       18 18714 1 1  8 LYS HA   H   3.957  -7.085   9.315 1.00 . A A .  8 LYS HA   1 1 
       18 18715 1 1  8 LYS HB2  H   2.820  -5.381  10.609 1.00 . A A .  8 LYS HB2  1 1 
       18 18716 1 1  8 LYS HB3  H   4.513  -5.515  11.098 1.00 . A A .  8 LYS HB3  1 1 
       18 18717 1 1  8 LYS HD2  H   4.468  -3.217  12.100 1.00 . A A .  8 LYS HD2  1 1 
       18 18718 1 1  8 LYS HD3  H   3.996  -1.842  11.111 1.00 . A A .  8 LYS HD3  1 1 
       18 18719 1 1  8 LYS HE2  H   1.686  -2.661  11.078 1.00 . A A .  8 LYS HE2  1 1 
       18 18720 1 1  8 LYS HE3  H   2.168  -4.042  12.060 1.00 . A A .  8 LYS HE3  1 1 
       18 18721 1 1  8 LYS HG2  H   5.004  -3.515   9.697 1.00 . A A .  8 LYS HG2  1 1 
       18 18722 1 1  8 LYS HG3  H   3.295  -3.397   9.324 1.00 . A A .  8 LYS HG3  1 1 
       18 18723 1 1  8 LYS HZ1  H   1.169  -2.313  13.382 1.00 . A A .  8 LYS HZ1  1 1 
       18 18724 1 1  8 LYS HZ2  H   2.343  -1.204  12.903 1.00 . A A .  8 LYS HZ2  1 1 
       18 18725 1 1  8 LYS HZ3  H   2.772  -2.556  13.820 1.00 . A A .  8 LYS HZ3  1 1 
       18 18726 1 1  8 LYS N    N   5.415  -5.829   8.601 1.00 . A A .  8 LYS N    1 1 
       18 18727 1 1  8 LYS NZ   N   2.154  -2.214  13.059 1.00 . A A .  8 LYS NZ   1 1 
       18 18728 1 1  8 LYS O    O   3.460  -4.921   7.045 1.00 . A A .  8 LYS O    1 1 
       18 18729 1 1  9 TYR C    C  -0.305  -5.049   8.257 1.00 . A A .  9 TYR C    1 1 
       18 18730 1 1  9 TYR CA   C   0.772  -5.578   7.307 1.00 . A A .  9 TYR CA   1 1 
       18 18731 1 1  9 TYR CB   C   0.174  -6.709   6.451 1.00 . A A .  9 TYR CB   1 1 
       18 18732 1 1  9 TYR CD1  C   1.589  -7.205   4.455 1.00 . A A .  9 TYR CD1  1 1 
       18 18733 1 1  9 TYR CD2  C   1.612  -8.766   6.220 1.00 . A A .  9 TYR CD2  1 1 
       18 18734 1 1  9 TYR CE1  C   2.439  -7.992   3.735 1.00 . A A .  9 TYR CE1  1 1 
       18 18735 1 1  9 TYR CE2  C   2.479  -9.565   5.510 1.00 . A A .  9 TYR CE2  1 1 
       18 18736 1 1  9 TYR CG   C   1.157  -7.569   5.696 1.00 . A A .  9 TYR CG   1 1 
       18 18737 1 1  9 TYR CZ   C   2.883  -9.167   4.260 1.00 . A A .  9 TYR CZ   1 1 
       18 18738 1 1  9 TYR H    H   1.667  -6.697   8.842 1.00 . A A .  9 TYR H    1 1 
       18 18739 1 1  9 TYR HA   H   1.132  -4.772   6.683 1.00 . A A .  9 TYR HA   1 1 
       18 18740 1 1  9 TYR HB2  H  -0.534  -7.352   6.942 1.00 . A A .  9 TYR HB2  1 1 
       18 18741 1 1  9 TYR HB3  H  -0.395  -6.198   5.689 1.00 . A A .  9 TYR HB3  1 1 
       18 18742 1 1  9 TYR HD1  H   1.225  -6.272   4.047 1.00 . A A .  9 TYR HD1  1 1 
       18 18743 1 1  9 TYR HD2  H   1.283  -9.066   7.203 1.00 . A A .  9 TYR HD2  1 1 
       18 18744 1 1  9 TYR HE1  H   2.766  -7.684   2.753 1.00 . A A .  9 TYR HE1  1 1 
       18 18745 1 1  9 TYR HE2  H   2.827 -10.496   5.932 1.00 . A A .  9 TYR HE2  1 1 
       18 18746 1 1  9 TYR HH   H   4.366  -9.363   3.095 1.00 . A A .  9 TYR HH   1 1 
       18 18747 1 1  9 TYR N    N   1.859  -6.040   8.142 1.00 . A A .  9 TYR N    1 1 
       18 18748 1 1  9 TYR O    O  -0.461  -5.591   9.363 1.00 . A A .  9 TYR O    1 1 
       18 18749 1 1  9 TYR OH   O   3.735  -9.953   3.524 1.00 . A A .  9 TYR OH   1 1 
       18 18750 1 1 10 THR C    C  -3.252  -4.310   8.896 1.00 . A A . 10 THR C    1 1 
       18 18751 1 1 10 THR CA   C  -2.027  -3.405   8.692 1.00 . A A . 10 THR CA   1 1 
       18 18752 1 1 10 THR CB   C  -2.470  -2.005   8.118 1.00 . A A . 10 THR CB   1 1 
       18 18753 1 1 10 THR CG2  C  -3.006  -2.123   6.699 1.00 . A A . 10 THR CG2  1 1 
       18 18754 1 1 10 THR H    H  -0.845  -3.636   6.966 1.00 . A A . 10 THR H    1 1 
       18 18755 1 1 10 THR HA   H  -1.549  -3.238   9.643 1.00 . A A . 10 THR HA   1 1 
       18 18756 1 1 10 THR HB   H  -1.599  -1.367   8.111 1.00 . A A . 10 THR HB   1 1 
       18 18757 1 1 10 THR HG1  H  -4.237  -1.182   8.393 1.00 . A A . 10 THR HG1  1 1 
       18 18758 1 1 10 THR HG21 H  -3.304  -1.146   6.347 1.00 . A A . 10 THR HG21 1 1 
       18 18759 1 1 10 THR HG22 H  -3.858  -2.786   6.689 1.00 . A A . 10 THR HG22 1 1 
       18 18760 1 1 10 THR HG23 H  -2.230  -2.509   6.056 1.00 . A A . 10 THR HG23 1 1 
       18 18761 1 1 10 THR N    N  -1.022  -4.030   7.853 1.00 . A A . 10 THR N    1 1 
       18 18762 1 1 10 THR O    O  -3.688  -5.025   7.984 1.00 . A A . 10 THR O    1 1 
       18 18763 1 1 10 THR OG1  O  -3.476  -1.394   8.955 1.00 . A A . 10 THR OG1  1 1 
       18 18764 1 1 11 LYS C    C  -6.219  -4.318  10.116 1.00 . A A . 11 LYS C    1 1 
       18 18765 1 1 11 LYS CA   C  -4.945  -5.070  10.464 1.00 . A A . 11 LYS CA   1 1 
       18 18766 1 1 11 LYS CB   C  -4.924  -5.382  11.962 1.00 . A A . 11 LYS CB   1 1 
       18 18767 1 1 11 LYS CD   C  -3.814  -7.642  11.814 1.00 . A A . 11 LYS CD   1 1 
       18 18768 1 1 11 LYS CE   C  -2.684  -8.513  12.336 1.00 . A A . 11 LYS CE   1 1 
       18 18769 1 1 11 LYS CG   C  -3.760  -6.251  12.426 1.00 . A A . 11 LYS CG   1 1 
       18 18770 1 1 11 LYS H    H  -3.346  -3.730  10.784 1.00 . A A . 11 LYS H    1 1 
       18 18771 1 1 11 LYS HA   H  -4.919  -5.999   9.916 1.00 . A A . 11 LYS HA   1 1 
       18 18772 1 1 11 LYS HB2  H  -4.882  -4.450  12.509 1.00 . A A . 11 LYS HB2  1 1 
       18 18773 1 1 11 LYS HB3  H  -5.845  -5.884  12.217 1.00 . A A . 11 LYS HB3  1 1 
       18 18774 1 1 11 LYS HD2  H  -4.756  -8.108  12.062 1.00 . A A . 11 LYS HD2  1 1 
       18 18775 1 1 11 LYS HD3  H  -3.723  -7.561  10.741 1.00 . A A . 11 LYS HD3  1 1 
       18 18776 1 1 11 LYS HE2  H  -1.744  -8.070  12.046 1.00 . A A . 11 LYS HE2  1 1 
       18 18777 1 1 11 LYS HE3  H  -2.743  -8.545  13.414 1.00 . A A . 11 LYS HE3  1 1 
       18 18778 1 1 11 LYS HG2  H  -2.834  -5.783  12.128 1.00 . A A . 11 LYS HG2  1 1 
       18 18779 1 1 11 LYS HG3  H  -3.789  -6.337  13.502 1.00 . A A . 11 LYS HG3  1 1 
       18 18780 1 1 11 LYS HZ1  H  -1.973 -10.465  12.171 1.00 . A A . 11 LYS HZ1  1 1 
       18 18781 1 1 11 LYS HZ2  H  -2.724  -9.902  10.763 1.00 . A A . 11 LYS HZ2  1 1 
       18 18782 1 1 11 LYS HZ3  H  -3.643 -10.342  12.099 1.00 . A A . 11 LYS HZ3  1 1 
       18 18783 1 1 11 LYS N    N  -3.776  -4.291  10.100 1.00 . A A . 11 LYS N    1 1 
       18 18784 1 1 11 LYS NZ   N  -2.756  -9.889  11.801 1.00 . A A . 11 LYS NZ   1 1 
       18 18785 1 1 11 LYS O    O  -7.297  -4.901  10.044 1.00 . A A . 11 LYS O    1 1 
       18 18786 1 1 12 ARG C    C  -7.088  -1.686   8.134 1.00 . A A . 12 ARG C    1 1 
       18 18787 1 1 12 ARG CA   C  -7.223  -2.196   9.562 1.00 . A A . 12 ARG CA   1 1 
       18 18788 1 1 12 ARG CB   C  -7.350  -1.011  10.534 1.00 . A A . 12 ARG CB   1 1 
       18 18789 1 1 12 ARG CD   C  -8.599   1.075  11.200 1.00 . A A . 12 ARG CD   1 1 
       18 18790 1 1 12 ARG CG   C  -8.500  -0.065  10.203 1.00 . A A . 12 ARG CG   1 1 
       18 18791 1 1 12 ARG CZ   C -10.324   2.816  11.725 1.00 . A A . 12 ARG CZ   1 1 
       18 18792 1 1 12 ARG H    H  -5.197  -2.623   9.970 1.00 . A A . 12 ARG H    1 1 
       18 18793 1 1 12 ARG HA   H  -8.109  -2.806   9.644 1.00 . A A . 12 ARG HA   1 1 
       18 18794 1 1 12 ARG HB2  H  -7.501  -1.393  11.532 1.00 . A A . 12 ARG HB2  1 1 
       18 18795 1 1 12 ARG HB3  H  -6.429  -0.446  10.511 1.00 . A A . 12 ARG HB3  1 1 
       18 18796 1 1 12 ARG HD2  H  -8.771   0.673  12.187 1.00 . A A . 12 ARG HD2  1 1 
       18 18797 1 1 12 ARG HD3  H  -7.662   1.611  11.201 1.00 . A A . 12 ARG HD3  1 1 
       18 18798 1 1 12 ARG HE   H  -9.913   2.039   9.898 1.00 . A A . 12 ARG HE   1 1 
       18 18799 1 1 12 ARG HG2  H  -8.344   0.348   9.218 1.00 . A A . 12 ARG HG2  1 1 
       18 18800 1 1 12 ARG HG3  H  -9.425  -0.625  10.214 1.00 . A A . 12 ARG HG3  1 1 
       18 18801 1 1 12 ARG HH11 H  -9.396   2.112  13.421 1.00 . A A . 12 ARG HH11 1 1 
       18 18802 1 1 12 ARG HH12 H -10.549   3.341  13.678 1.00 . A A . 12 ARG HH12 1 1 
       18 18803 1 1 12 ARG HH21 H -11.474   3.749  10.313 1.00 . A A . 12 ARG HH21 1 1 
       18 18804 1 1 12 ARG HH22 H -11.744   4.276  11.902 1.00 . A A . 12 ARG HH22 1 1 
       18 18805 1 1 12 ARG N    N  -6.090  -3.026   9.908 1.00 . A A . 12 ARG N    1 1 
       18 18806 1 1 12 ARG NE   N  -9.681   2.013  10.855 1.00 . A A . 12 ARG NE   1 1 
       18 18807 1 1 12 ARG NH1  N -10.065   2.750  13.029 1.00 . A A . 12 ARG NH1  1 1 
       18 18808 1 1 12 ARG NH2  N -11.238   3.670  11.285 1.00 . A A . 12 ARG NH2  1 1 
       18 18809 1 1 12 ARG O    O  -6.079  -1.045   7.797 1.00 . A A . 12 ARG O    1 1 
       18 18810 1 1 13 PRO C    C  -8.171   0.029   5.825 1.00 . A A . 13 PRO C    1 1 
       18 18811 1 1 13 PRO CA   C  -8.100  -1.505   5.893 1.00 . A A . 13 PRO CA   1 1 
       18 18812 1 1 13 PRO CB   C  -9.382  -2.118   5.306 1.00 . A A . 13 PRO CB   1 1 
       18 18813 1 1 13 PRO CD   C  -9.217  -2.881   7.555 1.00 . A A . 13 PRO CD   1 1 
       18 18814 1 1 13 PRO CG   C  -9.697  -3.268   6.191 1.00 . A A . 13 PRO CG   1 1 
       18 18815 1 1 13 PRO HA   H  -7.242  -1.851   5.336 1.00 . A A . 13 PRO HA   1 1 
       18 18816 1 1 13 PRO HB2  H -10.170  -1.383   5.316 1.00 . A A . 13 PRO HB2  1 1 
       18 18817 1 1 13 PRO HB3  H  -9.200  -2.440   4.292 1.00 . A A . 13 PRO HB3  1 1 
       18 18818 1 1 13 PRO HD2  H  -9.987  -2.366   8.110 1.00 . A A . 13 PRO HD2  1 1 
       18 18819 1 1 13 PRO HD3  H  -8.887  -3.768   8.077 1.00 . A A . 13 PRO HD3  1 1 
       18 18820 1 1 13 PRO HG2  H -10.763  -3.444   6.200 1.00 . A A . 13 PRO HG2  1 1 
       18 18821 1 1 13 PRO HG3  H  -9.176  -4.149   5.846 1.00 . A A . 13 PRO HG3  1 1 
       18 18822 1 1 13 PRO N    N  -8.072  -1.995   7.270 1.00 . A A . 13 PRO N    1 1 
       18 18823 1 1 13 PRO O    O  -8.923   0.678   6.577 1.00 . A A . 13 PRO O    1 1 
       18 18824 1 1 14 LEU C    C  -8.262   2.364   3.560 1.00 . A A . 14 LEU C    1 1 
       18 18825 1 1 14 LEU CA   C  -7.322   2.017   4.722 1.00 . A A . 14 LEU CA   1 1 
       18 18826 1 1 14 LEU CB   C  -5.875   2.389   4.343 1.00 . A A . 14 LEU CB   1 1 
       18 18827 1 1 14 LEU CD1  C  -5.667   4.585   5.541 1.00 . A A . 14 LEU CD1  1 1 
       18 18828 1 1 14 LEU CD2  C  -4.130   4.013   3.662 1.00 . A A . 14 LEU CD2  1 1 
       18 18829 1 1 14 LEU CG   C  -5.534   3.866   4.205 1.00 . A A . 14 LEU CG   1 1 
       18 18830 1 1 14 LEU H    H  -6.826   0.011   4.383 1.00 . A A . 14 LEU H    1 1 
       18 18831 1 1 14 LEU HA   H  -7.602   2.526   5.630 1.00 . A A . 14 LEU HA   1 1 
       18 18832 1 1 14 LEU HB2  H  -5.203   1.977   5.078 1.00 . A A . 14 LEU HB2  1 1 
       18 18833 1 1 14 LEU HB3  H  -5.656   1.918   3.396 1.00 . A A . 14 LEU HB3  1 1 
       18 18834 1 1 14 LEU HD11 H  -5.426   5.630   5.405 1.00 . A A . 14 LEU HD11 1 1 
       18 18835 1 1 14 LEU HD12 H  -4.963   4.158   6.241 1.00 . A A . 14 LEU HD12 1 1 
       18 18836 1 1 14 LEU HD13 H  -6.673   4.488   5.921 1.00 . A A . 14 LEU HD13 1 1 
       18 18837 1 1 14 LEU HD21 H  -3.434   3.536   4.335 1.00 . A A . 14 LEU HD21 1 1 
       18 18838 1 1 14 LEU HD22 H  -3.882   5.060   3.568 1.00 . A A . 14 LEU HD22 1 1 
       18 18839 1 1 14 LEU HD23 H  -4.070   3.540   2.695 1.00 . A A . 14 LEU HD23 1 1 
       18 18840 1 1 14 LEU HG   H  -6.215   4.327   3.504 1.00 . A A . 14 LEU HG   1 1 
       18 18841 1 1 14 LEU N    N  -7.390   0.589   4.938 1.00 . A A . 14 LEU N    1 1 
       18 18842 1 1 14 LEU O    O  -8.253   1.668   2.533 1.00 . A A . 14 LEU O    1 1 
       18 18843 1 1 15 PRO C    C  -9.231   4.397   1.457 1.00 . A A . 15 PRO C    1 1 
       18 18844 1 1 15 PRO CA   C -10.020   3.792   2.614 1.00 . A A . 15 PRO CA   1 1 
       18 18845 1 1 15 PRO CB   C -10.913   4.869   3.259 1.00 . A A . 15 PRO CB   1 1 
       18 18846 1 1 15 PRO CD   C  -9.309   4.210   4.897 1.00 . A A . 15 PRO CD   1 1 
       18 18847 1 1 15 PRO CG   C -10.706   4.718   4.730 1.00 . A A . 15 PRO CG   1 1 
       18 18848 1 1 15 PRO HA   H -10.622   2.969   2.257 1.00 . A A . 15 PRO HA   1 1 
       18 18849 1 1 15 PRO HB2  H -10.603   5.843   2.911 1.00 . A A . 15 PRO HB2  1 1 
       18 18850 1 1 15 PRO HB3  H -11.945   4.698   2.986 1.00 . A A . 15 PRO HB3  1 1 
       18 18851 1 1 15 PRO HD2  H  -8.612   5.036   4.920 1.00 . A A . 15 PRO HD2  1 1 
       18 18852 1 1 15 PRO HD3  H  -9.239   3.617   5.795 1.00 . A A . 15 PRO HD3  1 1 
       18 18853 1 1 15 PRO HG2  H -10.824   5.673   5.221 1.00 . A A . 15 PRO HG2  1 1 
       18 18854 1 1 15 PRO HG3  H -11.413   4.005   5.126 1.00 . A A . 15 PRO HG3  1 1 
       18 18855 1 1 15 PRO N    N  -9.123   3.387   3.698 1.00 . A A . 15 PRO N    1 1 
       18 18856 1 1 15 PRO O    O  -8.331   5.213   1.675 1.00 . A A . 15 PRO O    1 1 
       18 18857 1 1 16 LEU C    C  -9.054   5.975  -1.133 1.00 . A A . 16 LEU C    1 1 
       18 18858 1 1 16 LEU CA   C  -8.907   4.485  -0.964 1.00 . A A . 16 LEU CA   1 1 
       18 18859 1 1 16 LEU CB   C  -9.419   3.766  -2.193 1.00 . A A . 16 LEU CB   1 1 
       18 18860 1 1 16 LEU CD1  C  -7.335   3.877  -3.563 1.00 . A A . 16 LEU CD1  1 1 
       18 18861 1 1 16 LEU CD2  C  -9.568   3.550  -4.628 1.00 . A A . 16 LEU CD2  1 1 
       18 18862 1 1 16 LEU CG   C  -8.822   4.195  -3.508 1.00 . A A . 16 LEU CG   1 1 
       18 18863 1 1 16 LEU H    H -10.358   3.415   0.137 1.00 . A A . 16 LEU H    1 1 
       18 18864 1 1 16 LEU HA   H  -7.860   4.269  -0.845 1.00 . A A . 16 LEU HA   1 1 
       18 18865 1 1 16 LEU HB2  H  -9.173   2.720  -2.093 1.00 . A A . 16 LEU HB2  1 1 
       18 18866 1 1 16 LEU HB3  H -10.491   3.882  -2.254 1.00 . A A . 16 LEU HB3  1 1 
       18 18867 1 1 16 LEU HD11 H  -6.924   4.154  -4.522 1.00 . A A . 16 LEU HD11 1 1 
       18 18868 1 1 16 LEU HD12 H  -7.188   2.821  -3.400 1.00 . A A . 16 LEU HD12 1 1 
       18 18869 1 1 16 LEU HD13 H  -6.828   4.428  -2.786 1.00 . A A . 16 LEU HD13 1 1 
       18 18870 1 1 16 LEU HD21 H  -9.504   2.478  -4.520 1.00 . A A . 16 LEU HD21 1 1 
       18 18871 1 1 16 LEU HD22 H  -9.152   3.878  -5.567 1.00 . A A . 16 LEU HD22 1 1 
       18 18872 1 1 16 LEU HD23 H -10.592   3.880  -4.543 1.00 . A A . 16 LEU HD23 1 1 
       18 18873 1 1 16 LEU HG   H  -8.929   5.265  -3.603 1.00 . A A . 16 LEU HG   1 1 
       18 18874 1 1 16 LEU N    N  -9.590   4.020   0.240 1.00 . A A . 16 LEU N    1 1 
       18 18875 1 1 16 LEU O    O  -8.146   6.650  -1.618 1.00 . A A . 16 LEU O    1 1 
       18 18876 1 1 17 LYS C    C  -9.484   8.740   0.068 1.00 . A A . 17 LYS C    1 1 
       18 18877 1 1 17 LYS CA   C -10.503   7.913  -0.718 1.00 . A A . 17 LYS CA   1 1 
       18 18878 1 1 17 LYS CB   C -11.883   8.153  -0.122 1.00 . A A . 17 LYS CB   1 1 
       18 18879 1 1 17 LYS CD   C -14.368   7.761  -0.186 1.00 . A A . 17 LYS CD   1 1 
       18 18880 1 1 17 LYS CE   C -14.652   9.249  -0.020 1.00 . A A . 17 LYS CE   1 1 
       18 18881 1 1 17 LYS CG   C -13.034   7.521  -0.888 1.00 . A A . 17 LYS CG   1 1 
       18 18882 1 1 17 LYS H    H -10.851   5.852  -0.347 1.00 . A A . 17 LYS H    1 1 
       18 18883 1 1 17 LYS HA   H -10.514   8.244  -1.747 1.00 . A A . 17 LYS HA   1 1 
       18 18884 1 1 17 LYS HB2  H -11.895   7.760   0.884 1.00 . A A . 17 LYS HB2  1 1 
       18 18885 1 1 17 LYS HB3  H -12.045   9.219  -0.084 1.00 . A A . 17 LYS HB3  1 1 
       18 18886 1 1 17 LYS HD2  H -15.163   7.316  -0.764 1.00 . A A . 17 LYS HD2  1 1 
       18 18887 1 1 17 LYS HD3  H -14.333   7.297   0.789 1.00 . A A . 17 LYS HD3  1 1 
       18 18888 1 1 17 LYS HE2  H -13.880   9.685   0.593 1.00 . A A . 17 LYS HE2  1 1 
       18 18889 1 1 17 LYS HE3  H -14.649   9.716  -0.993 1.00 . A A . 17 LYS HE3  1 1 
       18 18890 1 1 17 LYS HG2  H -13.076   7.958  -1.874 1.00 . A A . 17 LYS HG2  1 1 
       18 18891 1 1 17 LYS HG3  H -12.864   6.459  -0.972 1.00 . A A . 17 LYS HG3  1 1 
       18 18892 1 1 17 LYS HZ1  H -16.724   9.110   0.071 1.00 . A A . 17 LYS HZ1  1 1 
       18 18893 1 1 17 LYS HZ2  H -16.121  10.524   0.730 1.00 . A A . 17 LYS HZ2  1 1 
       18 18894 1 1 17 LYS HZ3  H -15.978   9.069   1.580 1.00 . A A . 17 LYS HZ3  1 1 
       18 18895 1 1 17 LYS N    N -10.184   6.483  -0.697 1.00 . A A . 17 LYS N    1 1 
       18 18896 1 1 17 LYS NZ   N -15.946   9.502   0.634 1.00 . A A . 17 LYS NZ   1 1 
       18 18897 1 1 17 LYS O    O  -9.500   9.959   0.017 1.00 . A A . 17 LYS O    1 1 
       18 18898 1 1 18 ARG C    C  -6.254   8.446   1.323 1.00 . A A . 18 ARG C    1 1 
       18 18899 1 1 18 ARG CA   C  -7.715   8.761   1.697 1.00 . A A . 18 ARG CA   1 1 
       18 18900 1 1 18 ARG CB   C  -8.020   8.291   3.120 1.00 . A A . 18 ARG CB   1 1 
       18 18901 1 1 18 ARG CD   C  -8.182  10.539   4.182 1.00 . A A . 18 ARG CD   1 1 
       18 18902 1 1 18 ARG CG   C  -7.518   9.174   4.241 1.00 . A A . 18 ARG CG   1 1 
       18 18903 1 1 18 ARG CZ   C  -8.454  12.524   5.641 1.00 . A A . 18 ARG CZ   1 1 
       18 18904 1 1 18 ARG H    H  -8.623   7.093   0.711 1.00 . A A . 18 ARG H    1 1 
       18 18905 1 1 18 ARG HA   H  -7.861   9.828   1.635 1.00 . A A . 18 ARG HA   1 1 
       18 18906 1 1 18 ARG HB2  H  -9.089   8.195   3.241 1.00 . A A . 18 ARG HB2  1 1 
       18 18907 1 1 18 ARG HB3  H  -7.576   7.315   3.241 1.00 . A A . 18 ARG HB3  1 1 
       18 18908 1 1 18 ARG HD2  H  -7.779  11.089   3.345 1.00 . A A . 18 ARG HD2  1 1 
       18 18909 1 1 18 ARG HD3  H  -9.245  10.412   4.050 1.00 . A A . 18 ARG HD3  1 1 
       18 18910 1 1 18 ARG HE   H  -7.418  10.841   6.082 1.00 . A A . 18 ARG HE   1 1 
       18 18911 1 1 18 ARG HG2  H  -7.753   8.710   5.187 1.00 . A A . 18 ARG HG2  1 1 
       18 18912 1 1 18 ARG HG3  H  -6.450   9.296   4.142 1.00 . A A . 18 ARG HG3  1 1 
       18 18913 1 1 18 ARG HH11 H  -9.189  12.862   3.738 1.00 . A A . 18 ARG HH11 1 1 
       18 18914 1 1 18 ARG HH12 H  -9.473  14.118   4.829 1.00 . A A . 18 ARG HH12 1 1 
       18 18915 1 1 18 ARG HH21 H  -7.845  12.561   7.583 1.00 . A A . 18 ARG HH21 1 1 
       18 18916 1 1 18 ARG HH22 H  -8.681  13.961   7.084 1.00 . A A . 18 ARG HH22 1 1 
       18 18917 1 1 18 ARG N    N  -8.628   8.075   0.806 1.00 . A A . 18 ARG N    1 1 
       18 18918 1 1 18 ARG NE   N  -7.945  11.313   5.396 1.00 . A A . 18 ARG NE   1 1 
       18 18919 1 1 18 ARG NH1  N  -9.075  13.208   4.674 1.00 . A A . 18 ARG NH1  1 1 
       18 18920 1 1 18 ARG NH2  N  -8.319  13.054   6.848 1.00 . A A . 18 ARG NH2  1 1 
       18 18921 1 1 18 ARG O    O  -5.320   8.892   1.994 1.00 . A A . 18 ARG O    1 1 
       18 18922 1 1 19 ILE C    C  -4.259   8.082  -1.362 1.00 . A A . 19 ILE C    1 1 
       18 18923 1 1 19 ILE CA   C  -4.742   7.270  -0.167 1.00 . A A . 19 ILE CA   1 1 
       18 18924 1 1 19 ILE CB   C  -4.772   5.768  -0.570 1.00 . A A . 19 ILE CB   1 1 
       18 18925 1 1 19 ILE CD1  C  -5.633   3.496   0.142 1.00 . A A . 19 ILE CD1  1 1 
       18 18926 1 1 19 ILE CG1  C  -5.426   4.940   0.523 1.00 . A A . 19 ILE CG1  1 1 
       18 18927 1 1 19 ILE CG2  C  -3.346   5.250  -0.791 1.00 . A A . 19 ILE CG2  1 1 
       18 18928 1 1 19 ILE H    H  -6.834   7.504  -0.331 1.00 . A A . 19 ILE H    1 1 
       18 18929 1 1 19 ILE HA   H  -4.062   7.396   0.661 1.00 . A A . 19 ILE HA   1 1 
       18 18930 1 1 19 ILE HB   H  -5.334   5.655  -1.485 1.00 . A A . 19 ILE HB   1 1 
       18 18931 1 1 19 ILE HD11 H  -6.210   3.425  -0.766 1.00 . A A . 19 ILE HD11 1 1 
       18 18932 1 1 19 ILE HD12 H  -6.121   2.962   0.943 1.00 . A A . 19 ILE HD12 1 1 
       18 18933 1 1 19 ILE HD13 H  -4.670   3.049  -0.050 1.00 . A A . 19 ILE HD13 1 1 
       18 18934 1 1 19 ILE HG12 H  -4.746   4.956   1.361 1.00 . A A . 19 ILE HG12 1 1 
       18 18935 1 1 19 ILE HG13 H  -6.371   5.356   0.836 1.00 . A A . 19 ILE HG13 1 1 
       18 18936 1 1 19 ILE HG21 H  -2.776   5.381   0.120 1.00 . A A . 19 ILE HG21 1 1 
       18 18937 1 1 19 ILE HG22 H  -2.867   5.783  -1.600 1.00 . A A . 19 ILE HG22 1 1 
       18 18938 1 1 19 ILE HG23 H  -3.380   4.196  -1.025 1.00 . A A . 19 ILE HG23 1 1 
       18 18939 1 1 19 ILE N    N  -6.067   7.725   0.238 1.00 . A A . 19 ILE N    1 1 
       18 18940 1 1 19 ILE O    O  -5.018   8.338  -2.293 1.00 . A A . 19 ILE O    1 1 
       18 18941 1 1 20 LYS C    C  -1.718   8.293  -3.378 1.00 . A A . 20 LYS C    1 1 
       18 18942 1 1 20 LYS CA   C  -2.448   9.228  -2.425 1.00 . A A . 20 LYS CA   1 1 
       18 18943 1 1 20 LYS CB   C  -1.475  10.309  -1.951 1.00 . A A . 20 LYS CB   1 1 
       18 18944 1 1 20 LYS CD   C  -3.382  11.929  -1.524 1.00 . A A . 20 LYS CD   1 1 
       18 18945 1 1 20 LYS CE   C  -3.269  12.764  -2.833 1.00 . A A . 20 LYS CE   1 1 
       18 18946 1 1 20 LYS CG   C  -2.077  11.302  -1.015 1.00 . A A . 20 LYS CG   1 1 
       18 18947 1 1 20 LYS H    H  -2.492   8.360  -0.515 1.00 . A A . 20 LYS H    1 1 
       18 18948 1 1 20 LYS HA   H  -3.268   9.718  -2.932 1.00 . A A . 20 LYS HA   1 1 
       18 18949 1 1 20 LYS HB2  H  -0.653   9.839  -1.433 1.00 . A A . 20 LYS HB2  1 1 
       18 18950 1 1 20 LYS HB3  H  -1.074  10.861  -2.783 1.00 . A A . 20 LYS HB3  1 1 
       18 18951 1 1 20 LYS HD2  H  -4.126  11.145  -1.559 1.00 . A A . 20 LYS HD2  1 1 
       18 18952 1 1 20 LYS HD3  H  -3.697  12.590  -0.729 1.00 . A A . 20 LYS HD3  1 1 
       18 18953 1 1 20 LYS HE2  H  -4.220  13.245  -2.998 1.00 . A A . 20 LYS HE2  1 1 
       18 18954 1 1 20 LYS HE3  H  -2.520  13.522  -2.669 1.00 . A A . 20 LYS HE3  1 1 
       18 18955 1 1 20 LYS HG2  H  -2.298  10.771  -0.101 1.00 . A A . 20 LYS HG2  1 1 
       18 18956 1 1 20 LYS HG3  H  -1.357  12.080  -0.809 1.00 . A A . 20 LYS HG3  1 1 
       18 18957 1 1 20 LYS HZ1  H  -2.863  12.668  -4.853 1.00 . A A . 20 LYS HZ1  1 1 
       18 18958 1 1 20 LYS HZ2  H  -3.679  11.312  -4.314 1.00 . A A . 20 LYS HZ2  1 1 
       18 18959 1 1 20 LYS HZ3  H  -2.016  11.520  -4.024 1.00 . A A . 20 LYS HZ3  1 1 
       18 18960 1 1 20 LYS N    N  -3.025   8.513  -1.323 1.00 . A A . 20 LYS N    1 1 
       18 18961 1 1 20 LYS NZ   N  -2.936  11.996  -4.062 1.00 . A A . 20 LYS NZ   1 1 
       18 18962 1 1 20 LYS O    O  -1.895   8.380  -4.589 1.00 . A A . 20 LYS O    1 1 
       18 18963 1 1 21 SER C    C   0.439   5.381  -2.804 1.00 . A A . 21 SER C    1 1 
       18 18964 1 1 21 SER CA   C  -0.045   6.538  -3.650 1.00 . A A . 21 SER CA   1 1 
       18 18965 1 1 21 SER CB   C   1.191   7.326  -4.149 1.00 . A A . 21 SER CB   1 1 
       18 18966 1 1 21 SER H    H  -0.871   7.236  -1.865 1.00 . A A . 21 SER H    1 1 
       18 18967 1 1 21 SER HA   H  -0.602   6.176  -4.499 1.00 . A A . 21 SER HA   1 1 
       18 18968 1 1 21 SER HB2  H   1.778   7.632  -3.296 1.00 . A A . 21 SER HB2  1 1 
       18 18969 1 1 21 SER HB3  H   1.791   6.683  -4.775 1.00 . A A . 21 SER HB3  1 1 
       18 18970 1 1 21 SER HG   H  -0.107   8.419  -5.121 1.00 . A A . 21 SER HG   1 1 
       18 18971 1 1 21 SER N    N  -0.906   7.396  -2.836 1.00 . A A . 21 SER N    1 1 
       18 18972 1 1 21 SER O    O   0.166   5.339  -1.597 1.00 . A A . 21 SER O    1 1 
       18 18973 1 1 21 SER OG   O   0.830   8.494  -4.891 1.00 . A A . 21 SER OG   1 1 
       18 18974 1 1 22 TYR C    C   3.146   3.124  -3.173 1.00 . A A . 22 TYR C    1 1 
       18 18975 1 1 22 TYR CA   C   1.719   3.358  -2.702 1.00 . A A . 22 TYR CA   1 1 
       18 18976 1 1 22 TYR CB   C   0.904   2.059  -2.825 1.00 . A A . 22 TYR CB   1 1 
       18 18977 1 1 22 TYR CD1  C  -0.341   1.548  -4.942 1.00 . A A . 22 TYR CD1  1 1 
       18 18978 1 1 22 TYR CD2  C   1.874   0.739  -4.775 1.00 . A A . 22 TYR CD2  1 1 
       18 18979 1 1 22 TYR CE1  C  -0.446   0.977  -6.185 1.00 . A A . 22 TYR CE1  1 1 
       18 18980 1 1 22 TYR CE2  C   1.775   0.169  -6.019 1.00 . A A . 22 TYR CE2  1 1 
       18 18981 1 1 22 TYR CG   C   0.809   1.447  -4.215 1.00 . A A . 22 TYR CG   1 1 
       18 18982 1 1 22 TYR CZ   C   0.614   0.291  -6.720 1.00 . A A . 22 TYR CZ   1 1 
       18 18983 1 1 22 TYR H    H   1.218   4.466  -4.398 1.00 . A A . 22 TYR H    1 1 
       18 18984 1 1 22 TYR HA   H   1.783   3.620  -1.656 1.00 . A A . 22 TYR HA   1 1 
       18 18985 1 1 22 TYR HB2  H   1.351   1.313  -2.188 1.00 . A A . 22 TYR HB2  1 1 
       18 18986 1 1 22 TYR HB3  H  -0.099   2.251  -2.475 1.00 . A A . 22 TYR HB3  1 1 
       18 18987 1 1 22 TYR HD1  H  -1.166   2.095  -4.516 1.00 . A A . 22 TYR HD1  1 1 
       18 18988 1 1 22 TYR HD2  H   2.793   0.646  -4.215 1.00 . A A . 22 TYR HD2  1 1 
       18 18989 1 1 22 TYR HE1  H  -1.373   1.064  -6.724 1.00 . A A . 22 TYR HE1  1 1 
       18 18990 1 1 22 TYR HE2  H   2.609  -0.369  -6.441 1.00 . A A . 22 TYR HE2  1 1 
       18 18991 1 1 22 TYR HH   H   0.188   0.399  -8.553 1.00 . A A . 22 TYR HH   1 1 
       18 18992 1 1 22 TYR N    N   1.117   4.443  -3.422 1.00 . A A . 22 TYR N    1 1 
       18 18993 1 1 22 TYR O    O   3.572   3.652  -4.202 1.00 . A A . 22 TYR O    1 1 
       18 18994 1 1 22 TYR OH   O   0.503  -0.289  -7.960 1.00 . A A . 22 TYR OH   1 1 
       18 18995 1 1 23 THR C    C   5.223   0.423  -2.873 1.00 . A A . 23 THR C    1 1 
       18 18996 1 1 23 THR CA   C   5.191   1.940  -2.753 1.00 . A A . 23 THR CA   1 1 
       18 18997 1 1 23 THR CB   C   6.178   2.382  -1.657 1.00 . A A . 23 THR CB   1 1 
       18 18998 1 1 23 THR CG2  C   7.599   1.963  -2.008 1.00 . A A . 23 THR CG2  1 1 
       18 18999 1 1 23 THR H    H   3.464   2.036  -1.575 1.00 . A A . 23 THR H    1 1 
       18 19000 1 1 23 THR HA   H   5.476   2.392  -3.691 1.00 . A A . 23 THR HA   1 1 
       18 19001 1 1 23 THR HB   H   5.888   1.914  -0.729 1.00 . A A . 23 THR HB   1 1 
       18 19002 1 1 23 THR HG1  H   5.763   4.141  -2.341 1.00 . A A . 23 THR HG1  1 1 
       18 19003 1 1 23 THR HG21 H   7.610   0.885  -2.108 1.00 . A A . 23 THR HG21 1 1 
       18 19004 1 1 23 THR HG22 H   8.277   2.266  -1.222 1.00 . A A . 23 THR HG22 1 1 
       18 19005 1 1 23 THR HG23 H   7.890   2.413  -2.944 1.00 . A A . 23 THR HG23 1 1 
       18 19006 1 1 23 THR N    N   3.861   2.345  -2.419 1.00 . A A . 23 THR N    1 1 
       18 19007 1 1 23 THR O    O   4.694  -0.284  -2.008 1.00 . A A . 23 THR O    1 1 
       18 19008 1 1 23 THR OG1  O   6.116   3.803  -1.506 1.00 . A A . 23 THR OG1  1 1 
       18 19009 1 1 24 ILE C    C   7.089  -2.049  -3.369 1.00 . A A . 24 ILE C    1 1 
       18 19010 1 1 24 ILE CA   C   5.908  -1.493  -4.142 1.00 . A A . 24 ILE CA   1 1 
       18 19011 1 1 24 ILE CB   C   6.069  -1.850  -5.645 1.00 . A A . 24 ILE CB   1 1 
       18 19012 1 1 24 ILE CD1  C   4.993  -1.519  -7.937 1.00 . A A . 24 ILE CD1  1 1 
       18 19013 1 1 24 ILE CG1  C   4.895  -1.287  -6.445 1.00 . A A . 24 ILE CG1  1 1 
       18 19014 1 1 24 ILE CG2  C   6.159  -3.372  -5.828 1.00 . A A . 24 ILE CG2  1 1 
       18 19015 1 1 24 ILE H    H   6.216   0.534  -4.591 1.00 . A A . 24 ILE H    1 1 
       18 19016 1 1 24 ILE HA   H   5.000  -1.947  -3.773 1.00 . A A . 24 ILE HA   1 1 
       18 19017 1 1 24 ILE HB   H   6.986  -1.407  -6.004 1.00 . A A . 24 ILE HB   1 1 
       18 19018 1 1 24 ILE HD11 H   5.009  -2.579  -8.140 1.00 . A A . 24 ILE HD11 1 1 
       18 19019 1 1 24 ILE HD12 H   5.901  -1.066  -8.306 1.00 . A A . 24 ILE HD12 1 1 
       18 19020 1 1 24 ILE HD13 H   4.142  -1.067  -8.422 1.00 . A A . 24 ILE HD13 1 1 
       18 19021 1 1 24 ILE HG12 H   3.993  -1.773  -6.102 1.00 . A A . 24 ILE HG12 1 1 
       18 19022 1 1 24 ILE HG13 H   4.820  -0.224  -6.266 1.00 . A A . 24 ILE HG13 1 1 
       18 19023 1 1 24 ILE HG21 H   5.256  -3.830  -5.454 1.00 . A A . 24 ILE HG21 1 1 
       18 19024 1 1 24 ILE HG22 H   7.012  -3.750  -5.283 1.00 . A A . 24 ILE HG22 1 1 
       18 19025 1 1 24 ILE HG23 H   6.271  -3.599  -6.877 1.00 . A A . 24 ILE HG23 1 1 
       18 19026 1 1 24 ILE N    N   5.816  -0.072  -3.933 1.00 . A A . 24 ILE N    1 1 
       18 19027 1 1 24 ILE O    O   8.246  -1.826  -3.738 1.00 . A A . 24 ILE O    1 1 
       18 19028 1 1 25 GLN C    C   8.060  -4.743  -2.012 1.00 . A A . 25 GLN C    1 1 
       18 19029 1 1 25 GLN CA   C   7.842  -3.346  -1.528 1.00 . A A . 25 GLN CA   1 1 
       18 19030 1 1 25 GLN CB   C   7.555  -3.312  -0.038 1.00 . A A . 25 GLN CB   1 1 
       18 19031 1 1 25 GLN CD   C   8.206  -4.034   2.271 1.00 . A A . 25 GLN CD   1 1 
       18 19032 1 1 25 GLN CG   C   8.482  -4.152   0.795 1.00 . A A . 25 GLN CG   1 1 
       18 19033 1 1 25 GLN H    H   5.883  -2.795  -1.980 1.00 . A A . 25 GLN H    1 1 
       18 19034 1 1 25 GLN HA   H   8.743  -2.786  -1.720 1.00 . A A . 25 GLN HA   1 1 
       18 19035 1 1 25 GLN HB2  H   7.667  -2.294   0.301 1.00 . A A . 25 GLN HB2  1 1 
       18 19036 1 1 25 GLN HB3  H   6.546  -3.631   0.176 1.00 . A A . 25 GLN HB3  1 1 
       18 19037 1 1 25 GLN HE21 H   8.666  -5.919   2.506 1.00 . A A . 25 GLN HE21 1 1 
       18 19038 1 1 25 GLN HE22 H   8.237  -5.087   3.953 1.00 . A A . 25 GLN HE22 1 1 
       18 19039 1 1 25 GLN HG2  H   8.365  -5.187   0.506 1.00 . A A . 25 GLN HG2  1 1 
       18 19040 1 1 25 GLN HG3  H   9.496  -3.838   0.605 1.00 . A A . 25 GLN HG3  1 1 
       18 19041 1 1 25 GLN N    N   6.810  -2.716  -2.288 1.00 . A A . 25 GLN N    1 1 
       18 19042 1 1 25 GLN NE2  N   8.383  -5.107   2.983 1.00 . A A . 25 GLN NE2  1 1 
       18 19043 1 1 25 GLN O    O   7.159  -5.580  -1.986 1.00 . A A . 25 GLN O    1 1 
       18 19044 1 1 25 GLN OE1  O   7.791  -3.007   2.755 1.00 . A A . 25 GLN OE1  1 1 
       18 19045 1 1 26 SER C    C  10.467  -6.964  -1.932 1.00 . A A . 26 SER C    1 1 
       18 19046 1 1 26 SER CA   C   9.628  -6.228  -2.976 1.00 . A A . 26 SER CA   1 1 
       18 19047 1 1 26 SER CB   C  10.414  -5.986  -4.262 1.00 . A A . 26 SER CB   1 1 
       18 19048 1 1 26 SER H    H   9.884  -4.238  -2.445 1.00 . A A . 26 SER H    1 1 
       18 19049 1 1 26 SER HA   H   8.744  -6.804  -3.211 1.00 . A A . 26 SER HA   1 1 
       18 19050 1 1 26 SER HB2  H  10.784  -6.921  -4.651 1.00 . A A . 26 SER HB2  1 1 
       18 19051 1 1 26 SER HB3  H   9.761  -5.534  -4.993 1.00 . A A . 26 SER HB3  1 1 
       18 19052 1 1 26 SER HG   H  11.451  -4.734  -3.137 1.00 . A A . 26 SER HG   1 1 
       18 19053 1 1 26 SER N    N   9.236  -4.972  -2.465 1.00 . A A . 26 SER N    1 1 
       18 19054 1 1 26 SER O    O  11.293  -6.344  -1.237 1.00 . A A . 26 SER O    1 1 
       18 19055 1 1 26 SER OG   O  11.513  -5.101  -4.029 1.00 . A A . 26 SER OG   1 1 
       18 19056 1 1 27 ASN C    C  12.457  -9.310  -1.237 1.00 . A A . 27 ASN C    1 1 
       18 19057 1 1 27 ASN CA   C  11.015  -9.054  -0.831 1.00 . A A . 27 ASN CA   1 1 
       18 19058 1 1 27 ASN CB   C  10.281 -10.337  -0.428 1.00 . A A . 27 ASN CB   1 1 
       18 19059 1 1 27 ASN CG   C   9.947 -11.244  -1.569 1.00 . A A . 27 ASN CG   1 1 
       18 19060 1 1 27 ASN H    H   9.669  -8.715  -2.443 1.00 . A A . 27 ASN H    1 1 
       18 19061 1 1 27 ASN HA   H  11.047  -8.409   0.031 1.00 . A A . 27 ASN HA   1 1 
       18 19062 1 1 27 ASN HB2  H  10.902 -10.893   0.257 1.00 . A A . 27 ASN HB2  1 1 
       18 19063 1 1 27 ASN HB3  H   9.365 -10.065   0.077 1.00 . A A . 27 ASN HB3  1 1 
       18 19064 1 1 27 ASN HD21 H   8.295 -11.776  -0.644 1.00 . A A . 27 ASN HD21 1 1 
       18 19065 1 1 27 ASN HD22 H   8.597 -12.475  -2.191 1.00 . A A . 27 ASN HD22 1 1 
       18 19066 1 1 27 ASN N    N  10.286  -8.267  -1.824 1.00 . A A . 27 ASN N    1 1 
       18 19067 1 1 27 ASN ND2  N   8.846 -11.896  -1.451 1.00 . A A . 27 ASN ND2  1 1 
       18 19068 1 1 27 ASN O    O  13.242  -9.887  -0.485 1.00 . A A . 27 ASN O    1 1 
       18 19069 1 1 27 ASN OD1  O  10.663 -11.340  -2.566 1.00 . A A . 27 ASN OD1  1 1 
       18 19070 1 1 28 GLU C    C  14.999  -7.873  -2.141 1.00 . A A . 28 GLU C    1 1 
       18 19071 1 1 28 GLU CA   C  14.168  -8.935  -2.878 1.00 . A A . 28 GLU CA   1 1 
       18 19072 1 1 28 GLU CB   C  14.257  -8.743  -4.400 1.00 . A A . 28 GLU CB   1 1 
       18 19073 1 1 28 GLU CD   C  13.769  -7.284  -6.397 1.00 . A A . 28 GLU CD   1 1 
       18 19074 1 1 28 GLU CG   C  13.684  -7.432  -4.902 1.00 . A A . 28 GLU CG   1 1 
       18 19075 1 1 28 GLU H    H  12.099  -8.542  -3.023 1.00 . A A . 28 GLU H    1 1 
       18 19076 1 1 28 GLU HA   H  14.555  -9.908  -2.618 1.00 . A A . 28 GLU HA   1 1 
       18 19077 1 1 28 GLU HB2  H  15.295  -8.783  -4.694 1.00 . A A . 28 GLU HB2  1 1 
       18 19078 1 1 28 GLU HB3  H  13.728  -9.551  -4.882 1.00 . A A . 28 GLU HB3  1 1 
       18 19079 1 1 28 GLU HG2  H  12.648  -7.379  -4.605 1.00 . A A . 28 GLU HG2  1 1 
       18 19080 1 1 28 GLU HG3  H  14.225  -6.621  -4.435 1.00 . A A . 28 GLU HG3  1 1 
       18 19081 1 1 28 GLU N    N  12.801  -8.883  -2.430 1.00 . A A . 28 GLU N    1 1 
       18 19082 1 1 28 GLU O    O  16.179  -8.068  -1.877 1.00 . A A . 28 GLU O    1 1 
       18 19083 1 1 28 GLU OE1  O  12.855  -7.769  -7.106 1.00 . A A . 28 GLU OE1  1 1 
       18 19084 1 1 28 GLU OE2  O  14.741  -6.669  -6.893 1.00 . A A . 28 GLU OE2  1 1 
       18 19085 1 1 29 ALA C    C  14.621  -5.520   0.335 1.00 . A A . 29 ALA C    1 1 
       18 19086 1 1 29 ALA CA   C  15.043  -5.655  -1.131 1.00 . A A . 29 ALA CA   1 1 
       18 19087 1 1 29 ALA CB   C  14.802  -4.351  -1.876 1.00 . A A . 29 ALA CB   1 1 
       18 19088 1 1 29 ALA H    H  13.405  -6.667  -2.012 1.00 . A A . 29 ALA H    1 1 
       18 19089 1 1 29 ALA HA   H  16.101  -5.868  -1.168 1.00 . A A . 29 ALA HA   1 1 
       18 19090 1 1 29 ALA HB1  H  15.377  -3.558  -1.418 1.00 . A A . 29 ALA HB1  1 1 
       18 19091 1 1 29 ALA HB2  H  13.752  -4.102  -1.833 1.00 . A A . 29 ALA HB2  1 1 
       18 19092 1 1 29 ALA HB3  H  15.105  -4.464  -2.906 1.00 . A A . 29 ALA HB3  1 1 
       18 19093 1 1 29 ALA N    N  14.358  -6.748  -1.803 1.00 . A A . 29 ALA N    1 1 
       18 19094 1 1 29 ALA O    O  15.403  -5.060   1.177 1.00 . A A . 29 ALA O    1 1 
       18 19095 1 1 30 CYS C    C  12.597  -7.231   2.546 1.00 . A A . 30 CYS C    1 1 
       18 19096 1 1 30 CYS CA   C  12.893  -5.837   1.997 1.00 . A A . 30 CYS CA   1 1 
       18 19097 1 1 30 CYS CB   C  11.640  -4.968   2.027 1.00 . A A . 30 CYS CB   1 1 
       18 19098 1 1 30 CYS H    H  12.814  -6.297  -0.046 1.00 . A A . 30 CYS H    1 1 
       18 19099 1 1 30 CYS HA   H  13.641  -5.387   2.632 1.00 . A A . 30 CYS HA   1 1 
       18 19100 1 1 30 CYS HB2  H  10.885  -5.435   1.412 1.00 . A A . 30 CYS HB2  1 1 
       18 19101 1 1 30 CYS HB3  H  11.271  -4.909   3.040 1.00 . A A . 30 CYS HB3  1 1 
       18 19102 1 1 30 CYS N    N  13.409  -5.927   0.643 1.00 . A A . 30 CYS N    1 1 
       18 19103 1 1 30 CYS O    O  12.611  -8.205   1.803 1.00 . A A . 30 CYS O    1 1 
       18 19104 1 1 30 CYS SG   S  11.871  -3.250   1.409 1.00 . A A . 30 CYS SG   1 1 
       18 19105 1 1 31 ASN C    C  10.889  -9.335   3.924 1.00 . A A . 31 ASN C    1 1 
       18 19106 1 1 31 ASN CA   C  12.075  -8.598   4.530 1.00 . A A . 31 ASN CA   1 1 
       18 19107 1 1 31 ASN CB   C  11.813  -8.363   6.021 1.00 . A A . 31 ASN CB   1 1 
       18 19108 1 1 31 ASN CG   C  12.977  -7.710   6.726 1.00 . A A . 31 ASN CG   1 1 
       18 19109 1 1 31 ASN H    H  12.363  -6.503   4.390 1.00 . A A . 31 ASN H    1 1 
       18 19110 1 1 31 ASN HA   H  12.955  -9.214   4.432 1.00 . A A . 31 ASN HA   1 1 
       18 19111 1 1 31 ASN HB2  H  10.953  -7.720   6.122 1.00 . A A . 31 ASN HB2  1 1 
       18 19112 1 1 31 ASN HB3  H  11.605  -9.310   6.495 1.00 . A A . 31 ASN HB3  1 1 
       18 19113 1 1 31 ASN HD21 H  13.736  -9.472   7.199 1.00 . A A . 31 ASN HD21 1 1 
       18 19114 1 1 31 ASN HD22 H  14.633  -8.112   7.734 1.00 . A A . 31 ASN HD22 1 1 
       18 19115 1 1 31 ASN N    N  12.343  -7.317   3.845 1.00 . A A . 31 ASN N    1 1 
       18 19116 1 1 31 ASN ND2  N  13.862  -8.502   7.270 1.00 . A A . 31 ASN ND2  1 1 
       18 19117 1 1 31 ASN O    O  10.933 -10.543   3.728 1.00 . A A . 31 ASN O    1 1 
       18 19118 1 1 31 ASN OD1  O  13.065  -6.482   6.782 1.00 . A A . 31 ASN OD1  1 1 
       18 19119 1 1 32 ILE C    C   8.146  -8.369   1.922 1.00 . A A . 32 ILE C    1 1 
       18 19120 1 1 32 ILE CA   C   8.634  -9.210   3.072 1.00 . A A . 32 ILE CA   1 1 
       18 19121 1 1 32 ILE CB   C   7.479  -9.317   4.117 1.00 . A A . 32 ILE CB   1 1 
       18 19122 1 1 32 ILE CD1  C   5.879  -7.924   5.557 1.00 . A A . 32 ILE CD1  1 1 
       18 19123 1 1 32 ILE CG1  C   7.037  -7.921   4.586 1.00 . A A . 32 ILE CG1  1 1 
       18 19124 1 1 32 ILE CG2  C   7.911 -10.159   5.304 1.00 . A A . 32 ILE CG2  1 1 
       18 19125 1 1 32 ILE H    H   9.845  -7.645   3.785 1.00 . A A . 32 ILE H    1 1 
       18 19126 1 1 32 ILE HA   H   8.880 -10.200   2.720 1.00 . A A . 32 ILE HA   1 1 
       18 19127 1 1 32 ILE HB   H   6.640  -9.807   3.645 1.00 . A A . 32 ILE HB   1 1 
       18 19128 1 1 32 ILE HD11 H   6.153  -8.481   6.440 1.00 . A A . 32 ILE HD11 1 1 
       18 19129 1 1 32 ILE HD12 H   5.020  -8.386   5.091 1.00 . A A . 32 ILE HD12 1 1 
       18 19130 1 1 32 ILE HD13 H   5.640  -6.908   5.834 1.00 . A A . 32 ILE HD13 1 1 
       18 19131 1 1 32 ILE HG12 H   7.868  -7.436   5.074 1.00 . A A . 32 ILE HG12 1 1 
       18 19132 1 1 32 ILE HG13 H   6.750  -7.338   3.723 1.00 . A A . 32 ILE HG13 1 1 
       18 19133 1 1 32 ILE HG21 H   8.767  -9.667   5.744 1.00 . A A . 32 ILE HG21 1 1 
       18 19134 1 1 32 ILE HG22 H   8.182 -11.149   4.971 1.00 . A A . 32 ILE HG22 1 1 
       18 19135 1 1 32 ILE HG23 H   7.110 -10.208   6.027 1.00 . A A . 32 ILE HG23 1 1 
       18 19136 1 1 32 ILE N    N   9.831  -8.610   3.635 1.00 . A A . 32 ILE N    1 1 
       18 19137 1 1 32 ILE O    O   8.762  -7.352   1.589 1.00 . A A . 32 ILE O    1 1 
       18 19138 1 1 33 LYS C    C   5.196  -7.367   0.926 1.00 . A A . 33 LYS C    1 1 
       18 19139 1 1 33 LYS CA   C   6.424  -8.021   0.303 1.00 . A A . 33 LYS CA   1 1 
       18 19140 1 1 33 LYS CB   C   6.003  -8.920  -0.860 1.00 . A A . 33 LYS CB   1 1 
       18 19141 1 1 33 LYS CD   C   4.881  -9.151  -3.075 1.00 . A A . 33 LYS CD   1 1 
       18 19142 1 1 33 LYS CE   C   4.216  -8.435  -4.234 1.00 . A A . 33 LYS CE   1 1 
       18 19143 1 1 33 LYS CG   C   5.316  -8.185  -1.998 1.00 . A A . 33 LYS CG   1 1 
       18 19144 1 1 33 LYS H    H   6.710  -9.673   1.545 1.00 . A A . 33 LYS H    1 1 
       18 19145 1 1 33 LYS HA   H   7.105  -7.261  -0.053 1.00 . A A . 33 LYS HA   1 1 
       18 19146 1 1 33 LYS HB2  H   6.880  -9.412  -1.254 1.00 . A A . 33 LYS HB2  1 1 
       18 19147 1 1 33 LYS HB3  H   5.326  -9.672  -0.482 1.00 . A A . 33 LYS HB3  1 1 
       18 19148 1 1 33 LYS HD2  H   5.753  -9.669  -3.443 1.00 . A A . 33 LYS HD2  1 1 
       18 19149 1 1 33 LYS HD3  H   4.189  -9.864  -2.650 1.00 . A A . 33 LYS HD3  1 1 
       18 19150 1 1 33 LYS HE2  H   3.370  -7.877  -3.860 1.00 . A A . 33 LYS HE2  1 1 
       18 19151 1 1 33 LYS HE3  H   4.927  -7.755  -4.681 1.00 . A A . 33 LYS HE3  1 1 
       18 19152 1 1 33 LYS HG2  H   4.453  -7.662  -1.612 1.00 . A A . 33 LYS HG2  1 1 
       18 19153 1 1 33 LYS HG3  H   6.007  -7.470  -2.418 1.00 . A A . 33 LYS HG3  1 1 
       18 19154 1 1 33 LYS HZ1  H   3.004  -9.990  -4.855 1.00 . A A . 33 LYS HZ1  1 1 
       18 19155 1 1 33 LYS HZ2  H   4.511 -10.001  -5.598 1.00 . A A . 33 LYS HZ2  1 1 
       18 19156 1 1 33 LYS HZ3  H   3.334  -8.875  -6.068 1.00 . A A . 33 LYS HZ3  1 1 
       18 19157 1 1 33 LYS N    N   7.080  -8.792   1.317 1.00 . A A . 33 LYS N    1 1 
       18 19158 1 1 33 LYS NZ   N   3.745  -9.383  -5.260 1.00 . A A . 33 LYS NZ   1 1 
       18 19159 1 1 33 LYS O    O   4.239  -8.052   1.275 1.00 . A A . 33 LYS O    1 1 
       18 19160 1 1 34 ALA C    C   4.004  -3.995   1.009 1.00 . A A . 34 ALA C    1 1 
       18 19161 1 1 34 ALA CA   C   4.148  -5.329   1.701 1.00 . A A . 34 ALA CA   1 1 
       18 19162 1 1 34 ALA CB   C   4.404  -5.118   3.203 1.00 . A A . 34 ALA CB   1 1 
       18 19163 1 1 34 ALA H    H   6.030  -5.562   0.816 1.00 . A A . 34 ALA H    1 1 
       18 19164 1 1 34 ALA HA   H   3.239  -5.898   1.582 1.00 . A A . 34 ALA HA   1 1 
       18 19165 1 1 34 ALA HB1  H   4.503  -6.070   3.702 1.00 . A A . 34 ALA HB1  1 1 
       18 19166 1 1 34 ALA HB2  H   3.580  -4.579   3.648 1.00 . A A . 34 ALA HB2  1 1 
       18 19167 1 1 34 ALA HB3  H   5.314  -4.552   3.342 1.00 . A A . 34 ALA HB3  1 1 
       18 19168 1 1 34 ALA N    N   5.243  -6.069   1.101 1.00 . A A . 34 ALA N    1 1 
       18 19169 1 1 34 ALA O    O   4.865  -3.161   1.125 1.00 . A A . 34 ALA O    1 1 
       18 19170 1 1 35 ILE C    C   2.509  -1.436   0.605 1.00 . A A . 35 ILE C    1 1 
       18 19171 1 1 35 ILE CA   C   2.710  -2.548  -0.430 1.00 . A A . 35 ILE CA   1 1 
       18 19172 1 1 35 ILE CB   C   1.466  -2.638  -1.356 1.00 . A A . 35 ILE CB   1 1 
       18 19173 1 1 35 ILE CD1  C   2.802  -3.600  -3.331 1.00 . A A . 35 ILE CD1  1 1 
       18 19174 1 1 35 ILE CG1  C   1.638  -3.772  -2.372 1.00 . A A . 35 ILE CG1  1 1 
       18 19175 1 1 35 ILE CG2  C   1.216  -1.312  -2.074 1.00 . A A . 35 ILE CG2  1 1 
       18 19176 1 1 35 ILE H    H   2.288  -4.539   0.175 1.00 . A A . 35 ILE H    1 1 
       18 19177 1 1 35 ILE HA   H   3.582  -2.319  -1.023 1.00 . A A . 35 ILE HA   1 1 
       18 19178 1 1 35 ILE HB   H   0.605  -2.854  -0.740 1.00 . A A . 35 ILE HB   1 1 
       18 19179 1 1 35 ILE HD11 H   2.771  -4.419  -4.033 1.00 . A A . 35 ILE HD11 1 1 
       18 19180 1 1 35 ILE HD12 H   3.739  -3.595  -2.793 1.00 . A A . 35 ILE HD12 1 1 
       18 19181 1 1 35 ILE HD13 H   2.679  -2.674  -3.875 1.00 . A A . 35 ILE HD13 1 1 
       18 19182 1 1 35 ILE HG12 H   1.817  -4.685  -1.824 1.00 . A A . 35 ILE HG12 1 1 
       18 19183 1 1 35 ILE HG13 H   0.731  -3.872  -2.951 1.00 . A A . 35 ILE HG13 1 1 
       18 19184 1 1 35 ILE HG21 H   0.369  -1.379  -2.744 1.00 . A A . 35 ILE HG21 1 1 
       18 19185 1 1 35 ILE HG22 H   2.083  -1.032  -2.654 1.00 . A A . 35 ILE HG22 1 1 
       18 19186 1 1 35 ILE HG23 H   1.022  -0.535  -1.347 1.00 . A A . 35 ILE HG23 1 1 
       18 19187 1 1 35 ILE N    N   2.944  -3.815   0.259 1.00 . A A . 35 ILE N    1 1 
       18 19188 1 1 35 ILE O    O   1.680  -1.568   1.509 1.00 . A A . 35 ILE O    1 1 
       18 19189 1 1 36 ILE C    C   2.236   1.765   0.939 1.00 . A A . 36 ILE C    1 1 
       18 19190 1 1 36 ILE CA   C   3.166   0.702   1.457 1.00 . A A . 36 ILE CA   1 1 
       18 19191 1 1 36 ILE CB   C   4.534   1.389   1.837 1.00 . A A . 36 ILE CB   1 1 
       18 19192 1 1 36 ILE CD1  C   6.277  -0.350   1.241 1.00 . A A . 36 ILE CD1  1 1 
       18 19193 1 1 36 ILE CG1  C   5.603   0.410   2.325 1.00 . A A . 36 ILE CG1  1 1 
       18 19194 1 1 36 ILE CG2  C   4.329   2.442   2.887 1.00 . A A . 36 ILE CG2  1 1 
       18 19195 1 1 36 ILE H    H   3.876  -0.272  -0.276 1.00 . A A . 36 ILE H    1 1 
       18 19196 1 1 36 ILE HA   H   2.730   0.279   2.350 1.00 . A A . 36 ILE HA   1 1 
       18 19197 1 1 36 ILE HB   H   4.897   1.894   0.955 1.00 . A A . 36 ILE HB   1 1 
       18 19198 1 1 36 ILE HD11 H   5.543  -0.932   0.702 1.00 . A A . 36 ILE HD11 1 1 
       18 19199 1 1 36 ILE HD12 H   7.020  -0.991   1.689 1.00 . A A . 36 ILE HD12 1 1 
       18 19200 1 1 36 ILE HD13 H   6.741   0.363   0.579 1.00 . A A . 36 ILE HD13 1 1 
       18 19201 1 1 36 ILE HG12 H   6.375   0.946   2.858 1.00 . A A . 36 ILE HG12 1 1 
       18 19202 1 1 36 ILE HG13 H   5.146  -0.301   2.995 1.00 . A A . 36 ILE HG13 1 1 
       18 19203 1 1 36 ILE HG21 H   3.662   3.204   2.516 1.00 . A A . 36 ILE HG21 1 1 
       18 19204 1 1 36 ILE HG22 H   5.298   2.864   3.111 1.00 . A A . 36 ILE HG22 1 1 
       18 19205 1 1 36 ILE HG23 H   3.917   1.977   3.771 1.00 . A A . 36 ILE HG23 1 1 
       18 19206 1 1 36 ILE N    N   3.265  -0.359   0.487 1.00 . A A . 36 ILE N    1 1 
       18 19207 1 1 36 ILE O    O   2.543   2.446  -0.023 1.00 . A A . 36 ILE O    1 1 
       18 19208 1 1 37 PHE C    C   0.518   4.172   1.863 1.00 . A A . 37 PHE C    1 1 
       18 19209 1 1 37 PHE CA   C   0.139   2.869   1.257 1.00 . A A . 37 PHE CA   1 1 
       18 19210 1 1 37 PHE CB   C  -1.231   2.408   1.764 1.00 . A A . 37 PHE CB   1 1 
       18 19211 1 1 37 PHE CD1  C  -1.171   0.518   0.133 1.00 . A A . 37 PHE CD1  1 1 
       18 19212 1 1 37 PHE CD2  C  -3.263   1.359   0.793 1.00 . A A . 37 PHE CD2  1 1 
       18 19213 1 1 37 PHE CE1  C  -1.795  -0.383  -0.700 1.00 . A A . 37 PHE CE1  1 1 
       18 19214 1 1 37 PHE CE2  C  -3.896   0.459  -0.029 1.00 . A A . 37 PHE CE2  1 1 
       18 19215 1 1 37 PHE CG   C  -1.900   1.398   0.883 1.00 . A A . 37 PHE CG   1 1 
       18 19216 1 1 37 PHE CZ   C  -3.161  -0.408  -0.777 1.00 . A A . 37 PHE CZ   1 1 
       18 19217 1 1 37 PHE H    H   0.961   1.301   2.343 1.00 . A A . 37 PHE H    1 1 
       18 19218 1 1 37 PHE HA   H   0.078   3.011   0.187 1.00 . A A . 37 PHE HA   1 1 
       18 19219 1 1 37 PHE HB2  H  -1.080   1.927   2.719 1.00 . A A . 37 PHE HB2  1 1 
       18 19220 1 1 37 PHE HB3  H  -1.885   3.260   1.877 1.00 . A A . 37 PHE HB3  1 1 
       18 19221 1 1 37 PHE HD1  H  -0.097   0.568   0.227 1.00 . A A . 37 PHE HD1  1 1 
       18 19222 1 1 37 PHE HD2  H  -3.848   2.042   1.388 1.00 . A A . 37 PHE HD2  1 1 
       18 19223 1 1 37 PHE HE1  H  -1.223  -1.077  -1.296 1.00 . A A . 37 PHE HE1  1 1 
       18 19224 1 1 37 PHE HE2  H  -4.975   0.445  -0.087 1.00 . A A . 37 PHE HE2  1 1 
       18 19225 1 1 37 PHE HZ   H  -3.656  -1.109  -1.432 1.00 . A A . 37 PHE HZ   1 1 
       18 19226 1 1 37 PHE N    N   1.127   1.892   1.573 1.00 . A A . 37 PHE N    1 1 
       18 19227 1 1 37 PHE O    O   1.098   4.222   2.931 1.00 . A A . 37 PHE O    1 1 
       18 19228 1 1 38 THR C    C  -0.748   7.325   1.628 1.00 . A A . 38 THR C    1 1 
       18 19229 1 1 38 THR CA   C   0.536   6.503   1.661 1.00 . A A . 38 THR CA   1 1 
       18 19230 1 1 38 THR CB   C   1.614   7.165   0.797 1.00 . A A . 38 THR CB   1 1 
       18 19231 1 1 38 THR CG2  C   2.055   8.462   1.419 1.00 . A A . 38 THR CG2  1 1 
       18 19232 1 1 38 THR H    H  -0.105   5.105   0.264 1.00 . A A . 38 THR H    1 1 
       18 19233 1 1 38 THR HA   H   0.893   6.415   2.678 1.00 . A A . 38 THR HA   1 1 
       18 19234 1 1 38 THR HB   H   1.215   7.352  -0.189 1.00 . A A . 38 THR HB   1 1 
       18 19235 1 1 38 THR HG1  H   2.475   5.470   1.152 1.00 . A A . 38 THR HG1  1 1 
       18 19236 1 1 38 THR HG21 H   1.205   9.126   1.433 1.00 . A A . 38 THR HG21 1 1 
       18 19237 1 1 38 THR HG22 H   2.851   8.904   0.841 1.00 . A A . 38 THR HG22 1 1 
       18 19238 1 1 38 THR HG23 H   2.363   8.281   2.439 1.00 . A A . 38 THR HG23 1 1 
       18 19239 1 1 38 THR N    N   0.263   5.203   1.170 1.00 . A A . 38 THR N    1 1 
       18 19240 1 1 38 THR O    O  -1.426   7.381   0.598 1.00 . A A . 38 THR O    1 1 
       18 19241 1 1 38 THR OG1  O   2.746   6.277   0.697 1.00 . A A . 38 THR OG1  1 1 
       18 19242 1 1 39 THR C    C  -2.127  10.099   2.336 1.00 . A A . 39 THR C    1 1 
       18 19243 1 1 39 THR CA   C  -2.308   8.700   2.817 1.00 . A A . 39 THR CA   1 1 
       18 19244 1 1 39 THR CB   C  -2.866   8.717   4.244 1.00 . A A . 39 THR CB   1 1 
       18 19245 1 1 39 THR CG2  C  -3.459   7.380   4.603 1.00 . A A . 39 THR CG2  1 1 
       18 19246 1 1 39 THR H    H  -0.461   7.976   3.493 1.00 . A A . 39 THR H    1 1 
       18 19247 1 1 39 THR HA   H  -3.028   8.210   2.181 1.00 . A A . 39 THR HA   1 1 
       18 19248 1 1 39 THR HB   H  -3.641   9.469   4.277 1.00 . A A . 39 THR HB   1 1 
       18 19249 1 1 39 THR HG1  H  -2.137   8.744   6.036 1.00 . A A . 39 THR HG1  1 1 
       18 19250 1 1 39 THR HG21 H  -4.269   7.159   3.925 1.00 . A A . 39 THR HG21 1 1 
       18 19251 1 1 39 THR HG22 H  -3.839   7.401   5.612 1.00 . A A . 39 THR HG22 1 1 
       18 19252 1 1 39 THR HG23 H  -2.698   6.621   4.517 1.00 . A A . 39 THR HG23 1 1 
       18 19253 1 1 39 THR N    N  -1.078   7.960   2.728 1.00 . A A . 39 THR N    1 1 
       18 19254 1 1 39 THR O    O  -1.043  10.475   1.932 1.00 . A A . 39 THR O    1 1 
       18 19255 1 1 39 THR OG1  O  -1.837   9.092   5.186 1.00 . A A . 39 THR OG1  1 1 
       18 19256 1 1 40 LYS C    C  -2.294  13.071   2.977 1.00 . A A . 40 LYS C    1 1 
       18 19257 1 1 40 LYS CA   C  -3.118  12.269   1.970 1.00 . A A . 40 LYS CA   1 1 
       18 19258 1 1 40 LYS CB   C  -4.496  12.862   1.820 1.00 . A A . 40 LYS CB   1 1 
       18 19259 1 1 40 LYS CD   C  -6.585  12.820   0.435 1.00 . A A . 40 LYS CD   1 1 
       18 19260 1 1 40 LYS CE   C  -7.434  11.990  -0.502 1.00 . A A . 40 LYS CE   1 1 
       18 19261 1 1 40 LYS CG   C  -5.444  12.010   0.981 1.00 . A A . 40 LYS CG   1 1 
       18 19262 1 1 40 LYS H    H  -4.063  10.462   2.540 1.00 . A A . 40 LYS H    1 1 
       18 19263 1 1 40 LYS HA   H  -2.585  12.337   1.030 1.00 . A A . 40 LYS HA   1 1 
       18 19264 1 1 40 LYS HB2  H  -4.871  12.939   2.828 1.00 . A A . 40 LYS HB2  1 1 
       18 19265 1 1 40 LYS HB3  H  -4.413  13.847   1.387 1.00 . A A . 40 LYS HB3  1 1 
       18 19266 1 1 40 LYS HD2  H  -7.186  13.232   1.231 1.00 . A A . 40 LYS HD2  1 1 
       18 19267 1 1 40 LYS HD3  H  -6.123  13.606  -0.144 1.00 . A A . 40 LYS HD3  1 1 
       18 19268 1 1 40 LYS HE2  H  -6.811  11.664  -1.322 1.00 . A A . 40 LYS HE2  1 1 
       18 19269 1 1 40 LYS HE3  H  -7.786  11.120   0.032 1.00 . A A . 40 LYS HE3  1 1 
       18 19270 1 1 40 LYS HG2  H  -4.954  11.456   0.196 1.00 . A A . 40 LYS HG2  1 1 
       18 19271 1 1 40 LYS HG3  H  -5.865  11.276   1.655 1.00 . A A . 40 LYS HG3  1 1 
       18 19272 1 1 40 LYS HZ1  H  -9.236  13.003  -0.257 1.00 . A A . 40 LYS HZ1  1 1 
       18 19273 1 1 40 LYS HZ2  H  -9.126  12.138  -1.694 1.00 . A A . 40 LYS HZ2  1 1 
       18 19274 1 1 40 LYS HZ3  H  -8.305  13.613  -1.520 1.00 . A A . 40 LYS HZ3  1 1 
       18 19275 1 1 40 LYS N    N  -3.190  10.868   2.344 1.00 . A A . 40 LYS N    1 1 
       18 19276 1 1 40 LYS NZ   N  -8.596  12.741  -1.032 1.00 . A A . 40 LYS NZ   1 1 
       18 19277 1 1 40 LYS O    O  -1.882  14.199   2.701 1.00 . A A . 40 LYS O    1 1 
       18 19278 1 1 41 LYS C    C   0.226  12.657   4.819 1.00 . A A . 41 LYS C    1 1 
       18 19279 1 1 41 LYS CA   C  -1.184  13.077   5.124 1.00 . A A . 41 LYS CA   1 1 
       18 19280 1 1 41 LYS CB   C  -1.570  12.702   6.567 1.00 . A A . 41 LYS CB   1 1 
       18 19281 1 1 41 LYS CD   C  -4.041  13.287   6.344 1.00 . A A . 41 LYS CD   1 1 
       18 19282 1 1 41 LYS CE   C  -5.191  14.069   6.946 1.00 . A A . 41 LYS CE   1 1 
       18 19283 1 1 41 LYS CG   C  -2.766  13.465   7.147 1.00 . A A . 41 LYS CG   1 1 
       18 19284 1 1 41 LYS H    H  -2.531  11.650   4.343 1.00 . A A . 41 LYS H    1 1 
       18 19285 1 1 41 LYS HA   H  -1.235  14.149   5.006 1.00 . A A . 41 LYS HA   1 1 
       18 19286 1 1 41 LYS HB2  H  -1.810  11.649   6.591 1.00 . A A . 41 LYS HB2  1 1 
       18 19287 1 1 41 LYS HB3  H  -0.716  12.876   7.204 1.00 . A A . 41 LYS HB3  1 1 
       18 19288 1 1 41 LYS HD2  H  -3.872  13.635   5.335 1.00 . A A . 41 LYS HD2  1 1 
       18 19289 1 1 41 LYS HD3  H  -4.298  12.239   6.322 1.00 . A A . 41 LYS HD3  1 1 
       18 19290 1 1 41 LYS HE2  H  -6.073  13.906   6.342 1.00 . A A . 41 LYS HE2  1 1 
       18 19291 1 1 41 LYS HE3  H  -5.375  13.700   7.945 1.00 . A A . 41 LYS HE3  1 1 
       18 19292 1 1 41 LYS HG2  H  -2.940  13.100   8.148 1.00 . A A . 41 LYS HG2  1 1 
       18 19293 1 1 41 LYS HG3  H  -2.513  14.513   7.192 1.00 . A A . 41 LYS HG3  1 1 
       18 19294 1 1 41 LYS HZ1  H  -4.750  15.910   6.058 1.00 . A A . 41 LYS HZ1  1 1 
       18 19295 1 1 41 LYS HZ2  H  -4.097  15.723   7.612 1.00 . A A . 41 LYS HZ2  1 1 
       18 19296 1 1 41 LYS HZ3  H  -5.745  16.010   7.413 1.00 . A A . 41 LYS HZ3  1 1 
       18 19297 1 1 41 LYS N    N  -2.077  12.494   4.139 1.00 . A A . 41 LYS N    1 1 
       18 19298 1 1 41 LYS NZ   N  -4.920  15.524   7.006 1.00 . A A . 41 LYS NZ   1 1 
       18 19299 1 1 41 LYS O    O   1.185  13.136   5.425 1.00 . A A . 41 LYS O    1 1 
       18 19300 1 1 42 GLY C    C   2.252  10.283   4.353 1.00 . A A . 42 GLY C    1 1 
       18 19301 1 1 42 GLY CA   C   1.630  11.307   3.434 1.00 . A A . 42 GLY CA   1 1 
       18 19302 1 1 42 GLY H    H  -0.465  11.413   3.434 1.00 . A A . 42 GLY H    1 1 
       18 19303 1 1 42 GLY HA2  H   1.487  10.863   2.460 1.00 . A A . 42 GLY HA2  1 1 
       18 19304 1 1 42 GLY HA3  H   2.252  12.168   3.325 1.00 . A A . 42 GLY HA3  1 1 
       18 19305 1 1 42 GLY N    N   0.346  11.757   3.873 1.00 . A A . 42 GLY N    1 1 
       18 19306 1 1 42 GLY O    O   3.454  10.008   4.273 1.00 . A A . 42 GLY O    1 1 
       18 19307 1 1 43 ARG C    C   2.096   7.402   5.469 1.00 . A A . 43 ARG C    1 1 
       18 19308 1 1 43 ARG CA   C   1.916   8.730   6.179 1.00 . A A . 43 ARG CA   1 1 
       18 19309 1 1 43 ARG CB   C   0.924   8.562   7.302 1.00 . A A . 43 ARG CB   1 1 
       18 19310 1 1 43 ARG CD   C  -0.285   9.541   9.249 1.00 . A A . 43 ARG CD   1 1 
       18 19311 1 1 43 ARG CG   C   0.680   9.816   8.120 1.00 . A A . 43 ARG CG   1 1 
       18 19312 1 1 43 ARG CZ   C  -1.477  10.792  11.023 1.00 . A A . 43 ARG CZ   1 1 
       18 19313 1 1 43 ARG H    H   0.508  10.008   5.246 1.00 . A A . 43 ARG H    1 1 
       18 19314 1 1 43 ARG HA   H   2.863   9.053   6.586 1.00 . A A . 43 ARG HA   1 1 
       18 19315 1 1 43 ARG HB2  H   0.000   8.272   6.825 1.00 . A A . 43 ARG HB2  1 1 
       18 19316 1 1 43 ARG HB3  H   1.266   7.765   7.943 1.00 . A A . 43 ARG HB3  1 1 
       18 19317 1 1 43 ARG HD2  H  -1.191   9.129   8.836 1.00 . A A . 43 ARG HD2  1 1 
       18 19318 1 1 43 ARG HD3  H   0.160   8.821   9.920 1.00 . A A . 43 ARG HD3  1 1 
       18 19319 1 1 43 ARG HE   H  -0.174  11.578   9.712 1.00 . A A . 43 ARG HE   1 1 
       18 19320 1 1 43 ARG HG2  H   1.617  10.159   8.533 1.00 . A A . 43 ARG HG2  1 1 
       18 19321 1 1 43 ARG HG3  H   0.266  10.580   7.481 1.00 . A A . 43 ARG HG3  1 1 
       18 19322 1 1 43 ARG HH11 H  -1.904   8.793  11.010 1.00 . A A . 43 ARG HH11 1 1 
       18 19323 1 1 43 ARG HH12 H  -2.712   9.703  12.213 1.00 . A A . 43 ARG HH12 1 1 
       18 19324 1 1 43 ARG HH21 H  -1.314  12.808  11.324 1.00 . A A . 43 ARG HH21 1 1 
       18 19325 1 1 43 ARG HH22 H  -2.388  12.005  12.390 1.00 . A A . 43 ARG HH22 1 1 
       18 19326 1 1 43 ARG N    N   1.449   9.736   5.241 1.00 . A A . 43 ARG N    1 1 
       18 19327 1 1 43 ARG NE   N  -0.619  10.749  10.006 1.00 . A A . 43 ARG NE   1 1 
       18 19328 1 1 43 ARG NH1  N  -2.073   9.683  11.439 1.00 . A A . 43 ARG NH1  1 1 
       18 19329 1 1 43 ARG NH2  N  -1.745  11.948  11.621 1.00 . A A . 43 ARG NH2  1 1 
       18 19330 1 1 43 ARG O    O   1.494   7.175   4.426 1.00 . A A . 43 ARG O    1 1 
       18 19331 1 1 44 LYS C    C   2.454   4.122   6.155 1.00 . A A . 44 LYS C    1 1 
       18 19332 1 1 44 LYS CA   C   3.183   5.253   5.427 1.00 . A A . 44 LYS CA   1 1 
       18 19333 1 1 44 LYS CB   C   4.700   4.997   5.371 1.00 . A A . 44 LYS CB   1 1 
       18 19334 1 1 44 LYS CD   C   4.962   6.133   3.127 1.00 . A A . 44 LYS CD   1 1 
       18 19335 1 1 44 LYS CE   C   5.727   7.158   2.299 1.00 . A A . 44 LYS CE   1 1 
       18 19336 1 1 44 LYS CG   C   5.481   6.041   4.561 1.00 . A A . 44 LYS CG   1 1 
       18 19337 1 1 44 LYS H    H   3.313   6.752   6.900 1.00 . A A . 44 LYS H    1 1 
       18 19338 1 1 44 LYS HA   H   2.801   5.284   4.417 1.00 . A A . 44 LYS HA   1 1 
       18 19339 1 1 44 LYS HB2  H   5.085   4.995   6.378 1.00 . A A . 44 LYS HB2  1 1 
       18 19340 1 1 44 LYS HB3  H   4.871   4.025   4.931 1.00 . A A . 44 LYS HB3  1 1 
       18 19341 1 1 44 LYS HD2  H   5.056   5.169   2.653 1.00 . A A . 44 LYS HD2  1 1 
       18 19342 1 1 44 LYS HD3  H   3.920   6.416   3.148 1.00 . A A . 44 LYS HD3  1 1 
       18 19343 1 1 44 LYS HE2  H   5.263   7.225   1.326 1.00 . A A . 44 LYS HE2  1 1 
       18 19344 1 1 44 LYS HE3  H   5.657   8.114   2.793 1.00 . A A . 44 LYS HE3  1 1 
       18 19345 1 1 44 LYS HG2  H   5.371   7.005   5.034 1.00 . A A . 44 LYS HG2  1 1 
       18 19346 1 1 44 LYS HG3  H   6.526   5.764   4.542 1.00 . A A . 44 LYS HG3  1 1 
       18 19347 1 1 44 LYS HZ1  H   7.229   5.858   1.680 1.00 . A A . 44 LYS HZ1  1 1 
       18 19348 1 1 44 LYS HZ2  H   7.677   6.756   3.023 1.00 . A A . 44 LYS HZ2  1 1 
       18 19349 1 1 44 LYS HZ3  H   7.642   7.447   1.482 1.00 . A A . 44 LYS HZ3  1 1 
       18 19350 1 1 44 LYS N    N   2.902   6.538   6.035 1.00 . A A . 44 LYS N    1 1 
       18 19351 1 1 44 LYS NZ   N   7.154   6.795   2.129 1.00 . A A . 44 LYS NZ   1 1 
       18 19352 1 1 44 LYS O    O   2.647   3.909   7.368 1.00 . A A . 44 LYS O    1 1 
       18 19353 1 1 45 ILE C    C   1.272   1.048   5.243 1.00 . A A . 45 ILE C    1 1 
       18 19354 1 1 45 ILE CA   C   0.804   2.334   5.914 1.00 . A A . 45 ILE CA   1 1 
       18 19355 1 1 45 ILE CB   C  -0.736   2.516   5.583 1.00 . A A . 45 ILE CB   1 1 
       18 19356 1 1 45 ILE CD1  C  -0.930   5.096   5.453 1.00 . A A . 45 ILE CD1  1 1 
       18 19357 1 1 45 ILE CG1  C  -1.337   3.825   6.156 1.00 . A A . 45 ILE CG1  1 1 
       18 19358 1 1 45 ILE CG2  C  -1.548   1.319   6.070 1.00 . A A . 45 ILE CG2  1 1 
       18 19359 1 1 45 ILE H    H   1.509   3.659   4.464 1.00 . A A . 45 ILE H    1 1 
       18 19360 1 1 45 ILE HA   H   0.929   2.263   6.985 1.00 . A A . 45 ILE HA   1 1 
       18 19361 1 1 45 ILE HB   H  -0.810   2.533   4.505 1.00 . A A . 45 ILE HB   1 1 
       18 19362 1 1 45 ILE HD11 H  -1.407   5.929   5.948 1.00 . A A . 45 ILE HD11 1 1 
       18 19363 1 1 45 ILE HD12 H  -1.255   5.053   4.424 1.00 . A A . 45 ILE HD12 1 1 
       18 19364 1 1 45 ILE HD13 H   0.144   5.212   5.495 1.00 . A A . 45 ILE HD13 1 1 
       18 19365 1 1 45 ILE HG12 H  -2.415   3.788   6.139 1.00 . A A . 45 ILE HG12 1 1 
       18 19366 1 1 45 ILE HG13 H  -1.008   3.920   7.176 1.00 . A A . 45 ILE HG13 1 1 
       18 19367 1 1 45 ILE HG21 H  -1.431   1.220   7.139 1.00 . A A . 45 ILE HG21 1 1 
       18 19368 1 1 45 ILE HG22 H  -1.192   0.424   5.583 1.00 . A A . 45 ILE HG22 1 1 
       18 19369 1 1 45 ILE HG23 H  -2.591   1.471   5.833 1.00 . A A . 45 ILE HG23 1 1 
       18 19370 1 1 45 ILE N    N   1.609   3.431   5.417 1.00 . A A . 45 ILE N    1 1 
       18 19371 1 1 45 ILE O    O   1.306   0.962   4.034 1.00 . A A . 45 ILE O    1 1 
       18 19372 1 1 46 CYS C    C   0.900  -2.092   5.236 1.00 . A A . 46 CYS C    1 1 
       18 19373 1 1 46 CYS CA   C   2.085  -1.180   5.481 1.00 . A A . 46 CYS CA   1 1 
       18 19374 1 1 46 CYS CB   C   3.054  -1.802   6.482 1.00 . A A . 46 CYS CB   1 1 
       18 19375 1 1 46 CYS H    H   1.504   0.186   6.977 1.00 . A A . 46 CYS H    1 1 
       18 19376 1 1 46 CYS HA   H   2.583  -1.028   4.540 1.00 . A A . 46 CYS HA   1 1 
       18 19377 1 1 46 CYS HB2  H   2.505  -2.075   7.371 1.00 . A A . 46 CYS HB2  1 1 
       18 19378 1 1 46 CYS HB3  H   3.493  -2.691   6.054 1.00 . A A . 46 CYS HB3  1 1 
       18 19379 1 1 46 CYS N    N   1.604   0.077   6.011 1.00 . A A . 46 CYS N    1 1 
       18 19380 1 1 46 CYS O    O   0.231  -2.480   6.164 1.00 . A A . 46 CYS O    1 1 
       18 19381 1 1 46 CYS SG   S   4.422  -0.678   6.985 1.00 . A A . 46 CYS SG   1 1 
       18 19382 1 1 47 ALA C    C  -0.203  -4.509   2.983 1.00 . A A . 47 ALA C    1 1 
       18 19383 1 1 47 ALA CA   C  -0.552  -3.201   3.675 1.00 . A A . 47 ALA CA   1 1 
       18 19384 1 1 47 ALA CB   C  -1.517  -2.389   2.831 1.00 . A A . 47 ALA CB   1 1 
       18 19385 1 1 47 ALA H    H   1.195  -2.121   3.245 1.00 . A A . 47 ALA H    1 1 
       18 19386 1 1 47 ALA HA   H  -1.047  -3.436   4.606 1.00 . A A . 47 ALA HA   1 1 
       18 19387 1 1 47 ALA HB1  H  -1.064  -2.172   1.875 1.00 . A A . 47 ALA HB1  1 1 
       18 19388 1 1 47 ALA HB2  H  -1.745  -1.461   3.336 1.00 . A A . 47 ALA HB2  1 1 
       18 19389 1 1 47 ALA HB3  H  -2.427  -2.949   2.680 1.00 . A A . 47 ALA HB3  1 1 
       18 19390 1 1 47 ALA N    N   0.622  -2.411   3.992 1.00 . A A . 47 ALA N    1 1 
       18 19391 1 1 47 ALA O    O   0.782  -4.599   2.252 1.00 . A A . 47 ALA O    1 1 
       18 19392 1 1 48 ASN C    C  -1.407  -6.834   1.219 1.00 . A A . 48 ASN C    1 1 
       18 19393 1 1 48 ASN CA   C  -0.877  -6.829   2.645 1.00 . A A . 48 ASN CA   1 1 
       18 19394 1 1 48 ASN CB   C  -1.604  -7.881   3.522 1.00 . A A . 48 ASN CB   1 1 
       18 19395 1 1 48 ASN CG   C  -1.711  -9.262   2.894 1.00 . A A . 48 ASN CG   1 1 
       18 19396 1 1 48 ASN H    H  -1.729  -5.420   3.905 1.00 . A A . 48 ASN H    1 1 
       18 19397 1 1 48 ASN HA   H   0.172  -7.081   2.626 1.00 . A A . 48 ASN HA   1 1 
       18 19398 1 1 48 ASN HB2  H  -1.015  -7.993   4.420 1.00 . A A . 48 ASN HB2  1 1 
       18 19399 1 1 48 ASN HB3  H  -2.580  -7.531   3.816 1.00 . A A . 48 ASN HB3  1 1 
       18 19400 1 1 48 ASN HD21 H   0.096  -9.133   2.095 1.00 . A A . 48 ASN HD21 1 1 
       18 19401 1 1 48 ASN HD22 H  -0.819 -10.558   1.759 1.00 . A A . 48 ASN HD22 1 1 
       18 19402 1 1 48 ASN N    N  -1.005  -5.524   3.251 1.00 . A A . 48 ASN N    1 1 
       18 19403 1 1 48 ASN ND2  N  -0.711  -9.683   2.193 1.00 . A A . 48 ASN ND2  1 1 
       18 19404 1 1 48 ASN O    O  -2.597  -6.730   1.003 1.00 . A A . 48 ASN O    1 1 
       18 19405 1 1 48 ASN OD1  O  -2.681  -9.969   3.105 1.00 . A A . 48 ASN OD1  1 1 
       18 19406 1 1 49 PRO C    C  -1.846  -8.101  -1.539 1.00 . A A . 49 PRO C    1 1 
       18 19407 1 1 49 PRO CA   C  -0.880  -6.994  -1.202 1.00 . A A . 49 PRO CA   1 1 
       18 19408 1 1 49 PRO CB   C   0.432  -7.195  -1.956 1.00 . A A . 49 PRO CB   1 1 
       18 19409 1 1 49 PRO CD   C   0.942  -7.126   0.386 1.00 . A A . 49 PRO CD   1 1 
       18 19410 1 1 49 PRO CG   C   1.413  -7.652  -0.938 1.00 . A A . 49 PRO CG   1 1 
       18 19411 1 1 49 PRO HA   H  -1.327  -6.058  -1.498 1.00 . A A . 49 PRO HA   1 1 
       18 19412 1 1 49 PRO HB2  H   0.265  -7.942  -2.717 1.00 . A A . 49 PRO HB2  1 1 
       18 19413 1 1 49 PRO HB3  H   0.730  -6.271  -2.429 1.00 . A A . 49 PRO HB3  1 1 
       18 19414 1 1 49 PRO HD2  H   1.172  -7.829   1.170 1.00 . A A . 49 PRO HD2  1 1 
       18 19415 1 1 49 PRO HD3  H   1.383  -6.168   0.603 1.00 . A A . 49 PRO HD3  1 1 
       18 19416 1 1 49 PRO HG2  H   1.442  -8.730  -0.926 1.00 . A A . 49 PRO HG2  1 1 
       18 19417 1 1 49 PRO HG3  H   2.391  -7.256  -1.172 1.00 . A A . 49 PRO HG3  1 1 
       18 19418 1 1 49 PRO N    N  -0.507  -6.983   0.215 1.00 . A A . 49 PRO N    1 1 
       18 19419 1 1 49 PRO O    O  -2.523  -8.043  -2.547 1.00 . A A . 49 PRO O    1 1 
       18 19420 1 1 50 ASN C    C  -4.227  -9.830  -0.633 1.00 . A A . 50 ASN C    1 1 
       18 19421 1 1 50 ASN CA   C  -2.786 -10.230  -0.915 1.00 . A A . 50 ASN CA   1 1 
       18 19422 1 1 50 ASN CB   C  -2.435 -11.445  -0.055 1.00 . A A . 50 ASN CB   1 1 
       18 19423 1 1 50 ASN CG   C  -1.030 -12.008  -0.267 1.00 . A A . 50 ASN CG   1 1 
       18 19424 1 1 50 ASN H    H  -1.307  -9.096   0.089 1.00 . A A . 50 ASN H    1 1 
       18 19425 1 1 50 ASN HA   H  -2.659 -10.496  -1.949 1.00 . A A . 50 ASN HA   1 1 
       18 19426 1 1 50 ASN HB2  H  -2.557 -11.204   0.988 1.00 . A A . 50 ASN HB2  1 1 
       18 19427 1 1 50 ASN HB3  H  -3.152 -12.201  -0.340 1.00 . A A . 50 ASN HB3  1 1 
       18 19428 1 1 50 ASN HD21 H  -0.982 -11.437  -2.176 1.00 . A A . 50 ASN HD21 1 1 
       18 19429 1 1 50 ASN HD22 H   0.407 -12.265  -1.571 1.00 . A A . 50 ASN HD22 1 1 
       18 19430 1 1 50 ASN N    N  -1.892  -9.121  -0.696 1.00 . A A . 50 ASN N    1 1 
       18 19431 1 1 50 ASN ND2  N  -0.491 -11.882  -1.450 1.00 . A A . 50 ASN ND2  1 1 
       18 19432 1 1 50 ASN O    O  -5.166 -10.510  -1.073 1.00 . A A . 50 ASN O    1 1 
       18 19433 1 1 50 ASN OD1  O  -0.437 -12.556   0.658 1.00 . A A . 50 ASN OD1  1 1 
       18 19434 1 1 51 GLU C    C  -6.450  -7.652  -0.686 1.00 . A A . 51 GLU C    1 1 
       18 19435 1 1 51 GLU CA   C  -5.740  -8.304   0.460 1.00 . A A . 51 GLU CA   1 1 
       18 19436 1 1 51 GLU CB   C  -5.769  -7.390   1.667 1.00 . A A . 51 GLU CB   1 1 
       18 19437 1 1 51 GLU CD   C  -5.565  -7.343   4.150 1.00 . A A . 51 GLU CD   1 1 
       18 19438 1 1 51 GLU CG   C  -5.064  -7.937   2.869 1.00 . A A . 51 GLU CG   1 1 
       18 19439 1 1 51 GLU H    H  -3.648  -8.160   0.352 1.00 . A A . 51 GLU H    1 1 
       18 19440 1 1 51 GLU HA   H  -6.280  -9.207   0.704 1.00 . A A . 51 GLU HA   1 1 
       18 19441 1 1 51 GLU HB2  H  -5.298  -6.456   1.397 1.00 . A A . 51 GLU HB2  1 1 
       18 19442 1 1 51 GLU HB3  H  -6.796  -7.192   1.932 1.00 . A A . 51 GLU HB3  1 1 
       18 19443 1 1 51 GLU HG2  H  -5.094  -9.013   2.886 1.00 . A A . 51 GLU HG2  1 1 
       18 19444 1 1 51 GLU HG3  H  -4.031  -7.643   2.748 1.00 . A A . 51 GLU HG3  1 1 
       18 19445 1 1 51 GLU N    N  -4.413  -8.724   0.085 1.00 . A A . 51 GLU N    1 1 
       18 19446 1 1 51 GLU O    O  -5.896  -6.784  -1.362 1.00 . A A . 51 GLU O    1 1 
       18 19447 1 1 51 GLU OE1  O  -6.478  -7.937   4.764 1.00 . A A . 51 GLU OE1  1 1 
       18 19448 1 1 51 GLU OE2  O  -5.092  -6.288   4.564 1.00 . A A . 51 GLU OE2  1 1 
       18 19449 1 1 52 LYS C    C  -8.634  -6.053  -1.949 1.00 . A A . 52 LYS C    1 1 
       18 19450 1 1 52 LYS CA   C  -8.520  -7.584  -1.963 1.00 . A A . 52 LYS CA   1 1 
       18 19451 1 1 52 LYS CB   C  -9.901  -8.237  -1.851 1.00 . A A . 52 LYS CB   1 1 
       18 19452 1 1 52 LYS CD   C -12.231  -8.524  -2.673 1.00 . A A . 52 LYS CD   1 1 
       18 19453 1 1 52 LYS CE   C -13.292  -8.062  -3.645 1.00 . A A . 52 LYS CE   1 1 
       18 19454 1 1 52 LYS CG   C -10.917  -7.800  -2.889 1.00 . A A . 52 LYS CG   1 1 
       18 19455 1 1 52 LYS H    H  -8.033  -8.762  -0.297 1.00 . A A . 52 LYS H    1 1 
       18 19456 1 1 52 LYS HA   H  -8.078  -7.887  -2.900 1.00 . A A . 52 LYS HA   1 1 
       18 19457 1 1 52 LYS HB2  H  -9.786  -9.308  -1.932 1.00 . A A . 52 LYS HB2  1 1 
       18 19458 1 1 52 LYS HB3  H -10.303  -8.011  -0.875 1.00 . A A . 52 LYS HB3  1 1 
       18 19459 1 1 52 LYS HD2  H -12.077  -9.585  -2.808 1.00 . A A . 52 LYS HD2  1 1 
       18 19460 1 1 52 LYS HD3  H -12.567  -8.334  -1.665 1.00 . A A . 52 LYS HD3  1 1 
       18 19461 1 1 52 LYS HE2  H -13.473  -7.009  -3.489 1.00 . A A . 52 LYS HE2  1 1 
       18 19462 1 1 52 LYS HE3  H -12.941  -8.217  -4.653 1.00 . A A . 52 LYS HE3  1 1 
       18 19463 1 1 52 LYS HG2  H -11.075  -6.735  -2.798 1.00 . A A . 52 LYS HG2  1 1 
       18 19464 1 1 52 LYS HG3  H -10.540  -8.032  -3.875 1.00 . A A . 52 LYS HG3  1 1 
       18 19465 1 1 52 LYS HZ1  H -14.906  -8.692  -2.481 1.00 . A A . 52 LYS HZ1  1 1 
       18 19466 1 1 52 LYS HZ2  H -14.435  -9.806  -3.664 1.00 . A A . 52 LYS HZ2  1 1 
       18 19467 1 1 52 LYS HZ3  H -15.287  -8.430  -4.100 1.00 . A A . 52 LYS HZ3  1 1 
       18 19468 1 1 52 LYS N    N  -7.672  -8.075  -0.896 1.00 . A A . 52 LYS N    1 1 
       18 19469 1 1 52 LYS NZ   N -14.558  -8.794  -3.455 1.00 . A A . 52 LYS NZ   1 1 
       18 19470 1 1 52 LYS O    O  -8.587  -5.425  -3.004 1.00 . A A . 52 LYS O    1 1 
       18 19471 1 1 53 TRP C    C  -7.619  -3.298  -1.184 1.00 . A A . 53 TRP C    1 1 
       18 19472 1 1 53 TRP CA   C  -8.878  -3.996  -0.664 1.00 . A A . 53 TRP CA   1 1 
       18 19473 1 1 53 TRP CB   C  -9.226  -3.516   0.770 1.00 . A A . 53 TRP CB   1 1 
       18 19474 1 1 53 TRP CD1  C  -7.863  -4.772   2.558 1.00 . A A . 53 TRP CD1  1 1 
       18 19475 1 1 53 TRP CD2  C  -7.182  -2.681   2.185 1.00 . A A . 53 TRP CD2  1 1 
       18 19476 1 1 53 TRP CE2  C  -6.368  -3.246   3.173 1.00 . A A . 53 TRP CE2  1 1 
       18 19477 1 1 53 TRP CE3  C  -6.937  -1.370   1.785 1.00 . A A . 53 TRP CE3  1 1 
       18 19478 1 1 53 TRP CG   C  -8.137  -3.676   1.799 1.00 . A A . 53 TRP CG   1 1 
       18 19479 1 1 53 TRP CH2  C  -5.109  -1.270   3.360 1.00 . A A . 53 TRP CH2  1 1 
       18 19480 1 1 53 TRP CZ2  C  -5.326  -2.549   3.772 1.00 . A A . 53 TRP CZ2  1 1 
       18 19481 1 1 53 TRP CZ3  C  -5.905  -0.683   2.375 1.00 . A A . 53 TRP CZ3  1 1 
       18 19482 1 1 53 TRP H    H  -8.730  -6.009   0.055 1.00 . A A . 53 TRP H    1 1 
       18 19483 1 1 53 TRP HA   H  -9.689  -3.739  -1.327 1.00 . A A . 53 TRP HA   1 1 
       18 19484 1 1 53 TRP HB2  H  -9.475  -2.467   0.733 1.00 . A A . 53 TRP HB2  1 1 
       18 19485 1 1 53 TRP HB3  H -10.095  -4.057   1.112 1.00 . A A . 53 TRP HB3  1 1 
       18 19486 1 1 53 TRP HD1  H  -8.387  -5.716   2.525 1.00 . A A . 53 TRP HD1  1 1 
       18 19487 1 1 53 TRP HE1  H  -6.401  -5.138   4.027 1.00 . A A . 53 TRP HE1  1 1 
       18 19488 1 1 53 TRP HE3  H  -7.539  -0.895   1.025 1.00 . A A . 53 TRP HE3  1 1 
       18 19489 1 1 53 TRP HH2  H  -4.309  -0.691   3.797 1.00 . A A . 53 TRP HH2  1 1 
       18 19490 1 1 53 TRP HZ2  H  -4.703  -2.993   4.533 1.00 . A A . 53 TRP HZ2  1 1 
       18 19491 1 1 53 TRP HZ3  H  -5.705   0.334   2.071 1.00 . A A . 53 TRP HZ3  1 1 
       18 19492 1 1 53 TRP N    N  -8.739  -5.453  -0.756 1.00 . A A . 53 TRP N    1 1 
       18 19493 1 1 53 TRP NE1  N  -6.806  -4.511   3.380 1.00 . A A . 53 TRP NE1  1 1 
       18 19494 1 1 53 TRP O    O  -7.692  -2.224  -1.788 1.00 . A A . 53 TRP O    1 1 
       18 19495 1 1 54 VAL C    C  -5.105  -3.523  -2.915 1.00 . A A . 54 VAL C    1 1 
       18 19496 1 1 54 VAL CA   C  -5.203  -3.429  -1.411 1.00 . A A . 54 VAL CA   1 1 
       18 19497 1 1 54 VAL CB   C  -4.031  -4.218  -0.751 1.00 . A A . 54 VAL CB   1 1 
       18 19498 1 1 54 VAL CG1  C  -2.678  -3.778  -1.286 1.00 . A A . 54 VAL CG1  1 1 
       18 19499 1 1 54 VAL CG2  C  -4.069  -4.033   0.742 1.00 . A A . 54 VAL CG2  1 1 
       18 19500 1 1 54 VAL H    H  -6.506  -4.804  -0.511 1.00 . A A . 54 VAL H    1 1 
       18 19501 1 1 54 VAL HA   H  -5.142  -2.396  -1.106 1.00 . A A . 54 VAL HA   1 1 
       18 19502 1 1 54 VAL HB   H  -4.163  -5.269  -0.961 1.00 . A A . 54 VAL HB   1 1 
       18 19503 1 1 54 VAL HG11 H  -2.546  -2.725  -1.095 1.00 . A A . 54 VAL HG11 1 1 
       18 19504 1 1 54 VAL HG12 H  -2.625  -3.959  -2.348 1.00 . A A . 54 VAL HG12 1 1 
       18 19505 1 1 54 VAL HG13 H  -1.894  -4.320  -0.776 1.00 . A A . 54 VAL HG13 1 1 
       18 19506 1 1 54 VAL HG21 H  -3.941  -2.987   0.975 1.00 . A A . 54 VAL HG21 1 1 
       18 19507 1 1 54 VAL HG22 H  -3.276  -4.606   1.199 1.00 . A A . 54 VAL HG22 1 1 
       18 19508 1 1 54 VAL HG23 H  -5.024  -4.365   1.122 1.00 . A A . 54 VAL HG23 1 1 
       18 19509 1 1 54 VAL N    N  -6.482  -3.940  -0.973 1.00 . A A . 54 VAL N    1 1 
       18 19510 1 1 54 VAL O    O  -4.665  -2.589  -3.582 1.00 . A A . 54 VAL O    1 1 
       18 19511 1 1 55 GLN C    C  -6.409  -3.898  -5.609 1.00 . A A . 55 GLN C    1 1 
       18 19512 1 1 55 GLN CA   C  -5.502  -4.870  -4.862 1.00 . A A . 55 GLN CA   1 1 
       18 19513 1 1 55 GLN CB   C  -5.849  -6.307  -5.161 1.00 . A A . 55 GLN CB   1 1 
       18 19514 1 1 55 GLN CD   C  -5.015  -8.643  -4.792 1.00 . A A . 55 GLN CD   1 1 
       18 19515 1 1 55 GLN CG   C  -4.977  -7.232  -4.356 1.00 . A A . 55 GLN CG   1 1 
       18 19516 1 1 55 GLN H    H  -5.934  -5.313  -2.844 1.00 . A A . 55 GLN H    1 1 
       18 19517 1 1 55 GLN HA   H  -4.466  -4.720  -5.138 1.00 . A A . 55 GLN HA   1 1 
       18 19518 1 1 55 GLN HB2  H  -6.887  -6.483  -4.912 1.00 . A A . 55 GLN HB2  1 1 
       18 19519 1 1 55 GLN HB3  H  -5.689  -6.513  -6.209 1.00 . A A . 55 GLN HB3  1 1 
       18 19520 1 1 55 GLN HE21 H  -3.229  -8.870  -4.031 1.00 . A A . 55 GLN HE21 1 1 
       18 19521 1 1 55 GLN HE22 H  -3.881 -10.250  -4.813 1.00 . A A . 55 GLN HE22 1 1 
       18 19522 1 1 55 GLN HG2  H  -3.956  -6.891  -4.426 1.00 . A A . 55 GLN HG2  1 1 
       18 19523 1 1 55 GLN HG3  H  -5.292  -7.177  -3.324 1.00 . A A . 55 GLN HG3  1 1 
       18 19524 1 1 55 GLN N    N  -5.558  -4.633  -3.445 1.00 . A A . 55 GLN N    1 1 
       18 19525 1 1 55 GLN NE2  N  -3.954  -9.328  -4.516 1.00 . A A . 55 GLN NE2  1 1 
       18 19526 1 1 55 GLN O    O  -6.041  -3.367  -6.656 1.00 . A A . 55 GLN O    1 1 
       18 19527 1 1 55 GLN OE1  O  -6.014  -9.130  -5.331 1.00 . A A . 55 GLN OE1  1 1 
       18 19528 1 1 56 LYS C    C  -7.954  -1.263  -5.563 1.00 . A A . 56 LYS C    1 1 
       18 19529 1 1 56 LYS CA   C  -8.528  -2.676  -5.584 1.00 . A A . 56 LYS CA   1 1 
       18 19530 1 1 56 LYS CB   C  -9.824  -2.713  -4.803 1.00 . A A . 56 LYS CB   1 1 
       18 19531 1 1 56 LYS CD   C -11.773  -4.067  -4.041 1.00 . A A . 56 LYS CD   1 1 
       18 19532 1 1 56 LYS CE   C -12.805  -2.991  -4.374 1.00 . A A . 56 LYS CE   1 1 
       18 19533 1 1 56 LYS CG   C -10.570  -4.020  -4.947 1.00 . A A . 56 LYS CG   1 1 
       18 19534 1 1 56 LYS H    H  -7.808  -4.121  -4.206 1.00 . A A . 56 LYS H    1 1 
       18 19535 1 1 56 LYS HA   H  -8.739  -2.989  -6.594 1.00 . A A . 56 LYS HA   1 1 
       18 19536 1 1 56 LYS HB2  H  -9.604  -2.551  -3.758 1.00 . A A . 56 LYS HB2  1 1 
       18 19537 1 1 56 LYS HB3  H -10.460  -1.917  -5.158 1.00 . A A . 56 LYS HB3  1 1 
       18 19538 1 1 56 LYS HD2  H -12.218  -5.043  -4.139 1.00 . A A . 56 LYS HD2  1 1 
       18 19539 1 1 56 LYS HD3  H -11.397  -3.915  -3.042 1.00 . A A . 56 LYS HD3  1 1 
       18 19540 1 1 56 LYS HE2  H -13.601  -3.044  -3.645 1.00 . A A . 56 LYS HE2  1 1 
       18 19541 1 1 56 LYS HE3  H -12.337  -2.020  -4.311 1.00 . A A . 56 LYS HE3  1 1 
       18 19542 1 1 56 LYS HG2  H -10.895  -4.127  -5.971 1.00 . A A . 56 LYS HG2  1 1 
       18 19543 1 1 56 LYS HG3  H  -9.902  -4.832  -4.695 1.00 . A A . 56 LYS HG3  1 1 
       18 19544 1 1 56 LYS HZ1  H -12.677  -3.155  -6.480 1.00 . A A . 56 LYS HZ1  1 1 
       18 19545 1 1 56 LYS HZ2  H -14.082  -2.420  -5.920 1.00 . A A . 56 LYS HZ2  1 1 
       18 19546 1 1 56 LYS HZ3  H -13.890  -4.073  -5.786 1.00 . A A . 56 LYS HZ3  1 1 
       18 19547 1 1 56 LYS N    N  -7.579  -3.637  -5.033 1.00 . A A . 56 LYS N    1 1 
       18 19548 1 1 56 LYS NZ   N -13.385  -3.165  -5.719 1.00 . A A . 56 LYS NZ   1 1 
       18 19549 1 1 56 LYS O    O  -8.212  -0.453  -6.468 1.00 . A A . 56 LYS O    1 1 
       18 19550 1 1 57 ALA C    C  -5.429   0.465  -5.403 1.00 . A A . 57 ALA C    1 1 
       18 19551 1 1 57 ALA CA   C  -6.541   0.322  -4.394 1.00 . A A . 57 ALA CA   1 1 
       18 19552 1 1 57 ALA CB   C  -6.006   0.513  -2.981 1.00 . A A . 57 ALA CB   1 1 
       18 19553 1 1 57 ALA H    H  -7.048  -1.648  -3.830 1.00 . A A . 57 ALA H    1 1 
       18 19554 1 1 57 ALA HA   H  -7.259   1.099  -4.601 1.00 . A A . 57 ALA HA   1 1 
       18 19555 1 1 57 ALA HB1  H  -5.553   1.491  -2.896 1.00 . A A . 57 ALA HB1  1 1 
       18 19556 1 1 57 ALA HB2  H  -5.254  -0.236  -2.771 1.00 . A A . 57 ALA HB2  1 1 
       18 19557 1 1 57 ALA HB3  H  -6.815   0.423  -2.270 1.00 . A A . 57 ALA HB3  1 1 
       18 19558 1 1 57 ALA N    N  -7.183  -0.971  -4.530 1.00 . A A . 57 ALA N    1 1 
       18 19559 1 1 57 ALA O    O  -5.334   1.480  -6.085 1.00 . A A . 57 ALA O    1 1 
       18 19560 1 1 58 MET C    C  -3.872  -0.368  -7.846 1.00 . A A . 58 MET C    1 1 
       18 19561 1 1 58 MET CA   C  -3.482  -0.574  -6.409 1.00 . A A . 58 MET CA   1 1 
       18 19562 1 1 58 MET CB   C  -2.578  -1.810  -6.251 1.00 . A A . 58 MET CB   1 1 
       18 19563 1 1 58 MET CE   C  -1.580  -4.676  -5.092 1.00 . A A . 58 MET CE   1 1 
       18 19564 1 1 58 MET CG   C  -1.877  -1.900  -4.903 1.00 . A A . 58 MET CG   1 1 
       18 19565 1 1 58 MET H    H  -4.789  -1.349  -4.957 1.00 . A A . 58 MET H    1 1 
       18 19566 1 1 58 MET HA   H  -2.919   0.290  -6.097 1.00 . A A . 58 MET HA   1 1 
       18 19567 1 1 58 MET HB2  H  -3.180  -2.698  -6.378 1.00 . A A . 58 MET HB2  1 1 
       18 19568 1 1 58 MET HB3  H  -1.823  -1.784  -7.025 1.00 . A A . 58 MET HB3  1 1 
       18 19569 1 1 58 MET HE1  H  -0.890  -5.507  -5.040 1.00 . A A . 58 MET HE1  1 1 
       18 19570 1 1 58 MET HE2  H  -2.047  -4.646  -6.064 1.00 . A A . 58 MET HE2  1 1 
       18 19571 1 1 58 MET HE3  H  -2.324  -4.773  -4.315 1.00 . A A . 58 MET HE3  1 1 
       18 19572 1 1 58 MET HG2  H  -1.397  -0.954  -4.701 1.00 . A A . 58 MET HG2  1 1 
       18 19573 1 1 58 MET HG3  H  -2.618  -2.096  -4.141 1.00 . A A . 58 MET HG3  1 1 
       18 19574 1 1 58 MET N    N  -4.614  -0.567  -5.516 1.00 . A A . 58 MET N    1 1 
       18 19575 1 1 58 MET O    O  -3.168   0.300  -8.573 1.00 . A A . 58 MET O    1 1 
       18 19576 1 1 58 MET SD   S  -0.618  -3.195  -4.835 1.00 . A A . 58 MET SD   1 1 
       18 19577 1 1 59 LYS C    C  -5.741   0.746  -9.882 1.00 . A A . 59 LYS C    1 1 
       18 19578 1 1 59 LYS CA   C  -5.487  -0.736  -9.617 1.00 . A A . 59 LYS CA   1 1 
       18 19579 1 1 59 LYS CB   C  -6.771  -1.536  -9.862 1.00 . A A . 59 LYS CB   1 1 
       18 19580 1 1 59 LYS CD   C  -7.915  -3.758  -9.998 1.00 . A A . 59 LYS CD   1 1 
       18 19581 1 1 59 LYS CE   C  -7.744  -5.265  -9.898 1.00 . A A . 59 LYS CE   1 1 
       18 19582 1 1 59 LYS CG   C  -6.605  -3.034  -9.741 1.00 . A A . 59 LYS CG   1 1 
       18 19583 1 1 59 LYS H    H  -5.501  -1.491  -7.624 1.00 . A A . 59 LYS H    1 1 
       18 19584 1 1 59 LYS HA   H  -4.719  -1.082 -10.292 1.00 . A A . 59 LYS HA   1 1 
       18 19585 1 1 59 LYS HB2  H  -7.509  -1.225  -9.139 1.00 . A A . 59 LYS HB2  1 1 
       18 19586 1 1 59 LYS HB3  H  -7.133  -1.311 -10.855 1.00 . A A . 59 LYS HB3  1 1 
       18 19587 1 1 59 LYS HD2  H  -8.642  -3.441  -9.264 1.00 . A A . 59 LYS HD2  1 1 
       18 19588 1 1 59 LYS HD3  H  -8.269  -3.506 -10.987 1.00 . A A . 59 LYS HD3  1 1 
       18 19589 1 1 59 LYS HE2  H  -7.406  -5.507  -8.901 1.00 . A A . 59 LYS HE2  1 1 
       18 19590 1 1 59 LYS HE3  H  -8.698  -5.737 -10.076 1.00 . A A . 59 LYS HE3  1 1 
       18 19591 1 1 59 LYS HG2  H  -5.877  -3.366 -10.465 1.00 . A A . 59 LYS HG2  1 1 
       18 19592 1 1 59 LYS HG3  H  -6.261  -3.270  -8.746 1.00 . A A . 59 LYS HG3  1 1 
       18 19593 1 1 59 LYS HZ1  H  -6.664  -6.812 -10.782 1.00 . A A . 59 LYS HZ1  1 1 
       18 19594 1 1 59 LYS HZ2  H  -5.813  -5.369 -10.713 1.00 . A A . 59 LYS HZ2  1 1 
       18 19595 1 1 59 LYS HZ3  H  -7.041  -5.567 -11.855 1.00 . A A . 59 LYS HZ3  1 1 
       18 19596 1 1 59 LYS N    N  -4.999  -0.930  -8.255 1.00 . A A . 59 LYS N    1 1 
       18 19597 1 1 59 LYS NZ   N  -6.755  -5.780 -10.876 1.00 . A A . 59 LYS NZ   1 1 
       18 19598 1 1 59 LYS O    O  -5.327   1.289 -10.897 1.00 . A A . 59 LYS O    1 1 
       18 19599 1 1 60 HIS C    C  -5.500   3.688  -8.909 1.00 . A A . 60 HIS C    1 1 
       18 19600 1 1 60 HIS CA   C  -6.723   2.781  -9.055 1.00 . A A . 60 HIS CA   1 1 
       18 19601 1 1 60 HIS CB   C  -7.804   3.121  -8.025 1.00 . A A . 60 HIS CB   1 1 
       18 19602 1 1 60 HIS CD2  C  -7.849   5.479  -6.976 1.00 . A A . 60 HIS CD2  1 1 
       18 19603 1 1 60 HIS CE1  C  -9.000   6.525  -8.505 1.00 . A A . 60 HIS CE1  1 1 
       18 19604 1 1 60 HIS CG   C  -8.150   4.584  -7.926 1.00 . A A . 60 HIS CG   1 1 
       18 19605 1 1 60 HIS H    H  -6.625   0.924  -8.111 1.00 . A A . 60 HIS H    1 1 
       18 19606 1 1 60 HIS HA   H  -7.140   2.933 -10.038 1.00 . A A . 60 HIS HA   1 1 
       18 19607 1 1 60 HIS HB2  H  -8.703   2.583  -8.289 1.00 . A A . 60 HIS HB2  1 1 
       18 19608 1 1 60 HIS HB3  H  -7.448   2.768  -7.063 1.00 . A A . 60 HIS HB3  1 1 
       18 19609 1 1 60 HIS HD1  H  -9.250   4.912  -9.713 1.00 . A A . 60 HIS HD1  1 1 
       18 19610 1 1 60 HIS HD2  H  -7.296   5.246  -6.077 1.00 . A A . 60 HIS HD2  1 1 
       18 19611 1 1 60 HIS HE1  H  -9.520   7.299  -9.052 1.00 . A A . 60 HIS HE1  1 1 
       18 19612 1 1 60 HIS HE2  H  -8.304   7.519  -6.855 1.00 . A A . 60 HIS HE2  1 1 
       18 19613 1 1 60 HIS N    N  -6.378   1.393  -8.937 1.00 . A A . 60 HIS N    1 1 
       18 19614 1 1 60 HIS ND1  N  -8.878   5.271  -8.875 1.00 . A A . 60 HIS ND1  1 1 
       18 19615 1 1 60 HIS NE2  N  -8.387   6.674  -7.355 1.00 . A A . 60 HIS NE2  1 1 
       18 19616 1 1 60 HIS O    O  -5.357   4.663  -9.640 1.00 . A A . 60 HIS O    1 1 
       18 19617 1 1 61 LEU C    C  -2.399   4.040  -8.801 1.00 . A A . 61 LEU C    1 1 
       18 19618 1 1 61 LEU CA   C  -3.456   4.167  -7.700 1.00 . A A . 61 LEU CA   1 1 
       18 19619 1 1 61 LEU CB   C  -2.867   3.796  -6.338 1.00 . A A . 61 LEU CB   1 1 
       18 19620 1 1 61 LEU CD1  C  -3.140   3.507  -3.864 1.00 . A A . 61 LEU CD1  1 1 
       18 19621 1 1 61 LEU CD2  C  -4.036   5.547  -4.964 1.00 . A A . 61 LEU CD2  1 1 
       18 19622 1 1 61 LEU CG   C  -3.768   4.058  -5.125 1.00 . A A . 61 LEU CG   1 1 
       18 19623 1 1 61 LEU H    H  -4.820   2.569  -7.417 1.00 . A A . 61 LEU H    1 1 
       18 19624 1 1 61 LEU HA   H  -3.767   5.200  -7.659 1.00 . A A . 61 LEU HA   1 1 
       18 19625 1 1 61 LEU HB2  H  -2.628   2.743  -6.357 1.00 . A A . 61 LEU HB2  1 1 
       18 19626 1 1 61 LEU HB3  H  -1.951   4.350  -6.205 1.00 . A A . 61 LEU HB3  1 1 
       18 19627 1 1 61 LEU HD11 H  -2.172   3.960  -3.706 1.00 . A A . 61 LEU HD11 1 1 
       18 19628 1 1 61 LEU HD12 H  -3.046   2.434  -3.946 1.00 . A A . 61 LEU HD12 1 1 
       18 19629 1 1 61 LEU HD13 H  -3.783   3.736  -3.029 1.00 . A A . 61 LEU HD13 1 1 
       18 19630 1 1 61 LEU HD21 H  -3.097   6.065  -4.834 1.00 . A A . 61 LEU HD21 1 1 
       18 19631 1 1 61 LEU HD22 H  -4.656   5.706  -4.093 1.00 . A A . 61 LEU HD22 1 1 
       18 19632 1 1 61 LEU HD23 H  -4.542   5.928  -5.837 1.00 . A A . 61 LEU HD23 1 1 
       18 19633 1 1 61 LEU HG   H  -4.714   3.558  -5.273 1.00 . A A . 61 LEU HG   1 1 
       18 19634 1 1 61 LEU N    N  -4.644   3.366  -7.969 1.00 . A A . 61 LEU N    1 1 
       18 19635 1 1 61 LEU O    O  -1.666   4.990  -9.069 1.00 . A A . 61 LEU O    1 1 
       18 19636 1 1 62 ASP C    C  -1.802   3.268 -11.810 1.00 . A A . 62 ASP C    1 1 
       18 19637 1 1 62 ASP CA   C  -1.346   2.639 -10.502 1.00 . A A . 62 ASP CA   1 1 
       18 19638 1 1 62 ASP CB   C  -1.165   1.131 -10.710 1.00 . A A . 62 ASP CB   1 1 
       18 19639 1 1 62 ASP CG   C  -0.183   0.774 -11.801 1.00 . A A . 62 ASP CG   1 1 
       18 19640 1 1 62 ASP H    H  -2.932   2.145  -9.173 1.00 . A A . 62 ASP H    1 1 
       18 19641 1 1 62 ASP HA   H  -0.398   3.063 -10.206 1.00 . A A . 62 ASP HA   1 1 
       18 19642 1 1 62 ASP HB2  H  -0.842   0.673  -9.791 1.00 . A A . 62 ASP HB2  1 1 
       18 19643 1 1 62 ASP HB3  H  -2.126   0.713 -10.972 1.00 . A A . 62 ASP HB3  1 1 
       18 19644 1 1 62 ASP N    N  -2.328   2.877  -9.432 1.00 . A A . 62 ASP N    1 1 
       18 19645 1 1 62 ASP O    O  -0.986   3.726 -12.622 1.00 . A A . 62 ASP O    1 1 
       18 19646 1 1 62 ASP OD1  O  -0.596   0.663 -12.976 1.00 . A A . 62 ASP OD1  1 1 
       18 19647 1 1 62 ASP OD2  O   1.013   0.561 -11.502 1.00 . A A . 62 ASP OD2  1 1 
       18 19648 1 1 63 LYS C    C  -4.044   5.311 -12.994 1.00 . A A . 63 LYS C    1 1 
       18 19649 1 1 63 LYS CA   C  -3.638   3.872 -13.199 1.00 . A A . 63 LYS CA   1 1 
       18 19650 1 1 63 LYS CB   C  -4.800   3.037 -13.732 1.00 . A A . 63 LYS CB   1 1 
       18 19651 1 1 63 LYS CD   C  -5.611   0.805 -14.603 1.00 . A A . 63 LYS CD   1 1 
       18 19652 1 1 63 LYS CE   C  -6.775   0.744 -13.627 1.00 . A A . 63 LYS CE   1 1 
       18 19653 1 1 63 LYS CG   C  -4.428   1.590 -14.040 1.00 . A A . 63 LYS CG   1 1 
       18 19654 1 1 63 LYS H    H  -3.710   2.996 -11.320 1.00 . A A . 63 LYS H    1 1 
       18 19655 1 1 63 LYS HA   H  -2.835   3.841 -13.917 1.00 . A A . 63 LYS HA   1 1 
       18 19656 1 1 63 LYS HB2  H  -5.578   3.037 -12.985 1.00 . A A . 63 LYS HB2  1 1 
       18 19657 1 1 63 LYS HB3  H  -5.179   3.495 -14.634 1.00 . A A . 63 LYS HB3  1 1 
       18 19658 1 1 63 LYS HD2  H  -5.951   1.279 -15.510 1.00 . A A . 63 LYS HD2  1 1 
       18 19659 1 1 63 LYS HD3  H  -5.287  -0.202 -14.826 1.00 . A A . 63 LYS HD3  1 1 
       18 19660 1 1 63 LYS HE2  H  -6.449   0.252 -12.724 1.00 . A A . 63 LYS HE2  1 1 
       18 19661 1 1 63 LYS HE3  H  -7.091   1.748 -13.390 1.00 . A A . 63 LYS HE3  1 1 
       18 19662 1 1 63 LYS HG2  H  -3.618   1.586 -14.753 1.00 . A A . 63 LYS HG2  1 1 
       18 19663 1 1 63 LYS HG3  H  -4.096   1.122 -13.125 1.00 . A A . 63 LYS HG3  1 1 
       18 19664 1 1 63 LYS HZ1  H  -7.692  -0.993 -14.366 1.00 . A A . 63 LYS HZ1  1 1 
       18 19665 1 1 63 LYS HZ2  H  -8.241   0.439 -15.066 1.00 . A A . 63 LYS HZ2  1 1 
       18 19666 1 1 63 LYS HZ3  H  -8.727   0.043 -13.527 1.00 . A A . 63 LYS HZ3  1 1 
       18 19667 1 1 63 LYS N    N  -3.097   3.327 -12.002 1.00 . A A . 63 LYS N    1 1 
       18 19668 1 1 63 LYS NZ   N  -7.920   0.002 -14.180 1.00 . A A . 63 LYS NZ   1 1 
       18 19669 1 1 63 LYS O    O  -5.213   5.621 -12.745 1.00 . A A . 63 LYS O    1 1 
       18 19670 1 1 64 LYS C    C  -2.890   8.364 -14.108 1.00 . A A . 64 LYS C    1 1 
       18 19671 1 1 64 LYS CA   C  -3.267   7.572 -12.867 1.00 . A A . 64 LYS CA   1 1 
       18 19672 1 1 64 LYS CB   C  -2.664   8.098 -11.519 1.00 . A A . 64 LYS CB   1 1 
       18 19673 1 1 64 LYS CD   C  -0.103   8.008 -11.970 1.00 . A A . 64 LYS CD   1 1 
       18 19674 1 1 64 LYS CE   C   0.154   9.506 -11.840 1.00 . A A . 64 LYS CE   1 1 
       18 19675 1 1 64 LYS CG   C  -1.270   7.545 -11.106 1.00 . A A . 64 LYS CG   1 1 
       18 19676 1 1 64 LYS H    H  -2.170   5.810 -13.185 1.00 . A A . 64 LYS H    1 1 
       18 19677 1 1 64 LYS HA   H  -4.342   7.671 -12.805 1.00 . A A . 64 LYS HA   1 1 
       18 19678 1 1 64 LYS HB2  H  -2.584   9.172 -11.577 1.00 . A A . 64 LYS HB2  1 1 
       18 19679 1 1 64 LYS HB3  H  -3.365   7.860 -10.732 1.00 . A A . 64 LYS HB3  1 1 
       18 19680 1 1 64 LYS HD2  H   0.784   7.475 -11.662 1.00 . A A . 64 LYS HD2  1 1 
       18 19681 1 1 64 LYS HD3  H  -0.324   7.774 -13.001 1.00 . A A . 64 LYS HD3  1 1 
       18 19682 1 1 64 LYS HE2  H  -0.731  10.043 -12.146 1.00 . A A . 64 LYS HE2  1 1 
       18 19683 1 1 64 LYS HE3  H   0.369   9.731 -10.806 1.00 . A A . 64 LYS HE3  1 1 
       18 19684 1 1 64 LYS HG2  H  -1.069   7.852 -10.091 1.00 . A A . 64 LYS HG2  1 1 
       18 19685 1 1 64 LYS HG3  H  -1.323   6.466 -11.131 1.00 . A A . 64 LYS HG3  1 1 
       18 19686 1 1 64 LYS HZ1  H   2.175   9.459 -12.411 1.00 . A A . 64 LYS HZ1  1 1 
       18 19687 1 1 64 LYS HZ2  H   1.456  10.968 -12.572 1.00 . A A . 64 LYS HZ2  1 1 
       18 19688 1 1 64 LYS HZ3  H   1.112   9.755 -13.681 1.00 . A A . 64 LYS HZ3  1 1 
       18 19689 1 1 64 LYS N    N  -3.072   6.162 -13.035 1.00 . A A . 64 LYS N    1 1 
       18 19690 1 1 64 LYS NZ   N   1.295   9.946 -12.677 1.00 . A A . 64 LYS NZ   1 1 
       18 19691 1 1 64 LYS O    O  -1.704   8.584 -14.359 1.00 . A A . 64 LYS O    1 1 
       18 19692 1 1 64 LYS OXT  O  -3.795   8.749 -14.860 1.00 . A A . 64 LYS OXT  1 1 
       19 19693 1 1  1 ALA C    C  11.147   3.571  10.277 1.00 . A A .  1 ALA C    1 1 
       19 19694 1 1  1 ALA CA   C   9.801   3.575  10.967 1.00 . A A .  1 ALA CA   1 1 
       19 19695 1 1  1 ALA CB   C   9.967   3.426  12.473 1.00 . A A .  1 ALA CB   1 1 
       19 19696 1 1  1 ALA H1   H   9.446   1.583  10.610 1.00 . A A .  1 ALA H1   1 1 
       19 19697 1 1  1 ALA H2   H   8.855   2.595   9.414 1.00 . A A .  1 ALA H2   1 1 
       19 19698 1 1  1 ALA H3   H   8.049   2.485  10.909 1.00 . A A .  1 ALA H3   1 1 
       19 19699 1 1  1 ALA HA   H   9.313   4.518  10.770 1.00 . A A .  1 ALA HA   1 1 
       19 19700 1 1  1 ALA HB1  H  10.544   4.257  12.851 1.00 . A A .  1 ALA HB1  1 1 
       19 19701 1 1  1 ALA HB2  H  10.484   2.503  12.691 1.00 . A A .  1 ALA HB2  1 1 
       19 19702 1 1  1 ALA HB3  H   8.996   3.419  12.945 1.00 . A A .  1 ALA HB3  1 1 
       19 19703 1 1  1 ALA N    N   8.974   2.495  10.441 1.00 . A A .  1 ALA N    1 1 
       19 19704 1 1  1 ALA O    O  11.804   2.529  10.213 1.00 . A A .  1 ALA O    1 1 
       19 19705 1 1  2 ARG C    C  12.810   4.244   7.644 1.00 . A A .  2 ARG C    1 1 
       19 19706 1 1  2 ARG CA   C  12.826   4.914   9.011 1.00 . A A .  2 ARG CA   1 1 
       19 19707 1 1  2 ARG CB   C  14.095   4.454   9.798 1.00 . A A .  2 ARG CB   1 1 
       19 19708 1 1  2 ARG CD   C  13.705   5.380  12.209 1.00 . A A .  2 ARG CD   1 1 
       19 19709 1 1  2 ARG CG   C  14.610   5.322  10.976 1.00 . A A .  2 ARG CG   1 1 
       19 19710 1 1  2 ARG CZ   C  11.624   6.453  13.028 1.00 . A A .  2 ARG CZ   1 1 
       19 19711 1 1  2 ARG H    H  10.946   5.510   9.784 1.00 . A A .  2 ARG H    1 1 
       19 19712 1 1  2 ARG HA   H  12.910   5.971   8.816 1.00 . A A .  2 ARG HA   1 1 
       19 19713 1 1  2 ARG HB2  H  13.888   3.477  10.206 1.00 . A A .  2 ARG HB2  1 1 
       19 19714 1 1  2 ARG HB3  H  14.895   4.343   9.083 1.00 . A A .  2 ARG HB3  1 1 
       19 19715 1 1  2 ARG HD2  H  13.375   4.378  12.441 1.00 . A A .  2 ARG HD2  1 1 
       19 19716 1 1  2 ARG HD3  H  14.288   5.759  13.036 1.00 . A A .  2 ARG HD3  1 1 
       19 19717 1 1  2 ARG HE   H  12.402   6.625  11.162 1.00 . A A .  2 ARG HE   1 1 
       19 19718 1 1  2 ARG HG2  H  15.564   4.928  11.292 1.00 . A A .  2 ARG HG2  1 1 
       19 19719 1 1  2 ARG HG3  H  14.767   6.325  10.605 1.00 . A A .  2 ARG HG3  1 1 
       19 19720 1 1  2 ARG HH11 H  12.558   5.301  14.446 1.00 . A A .  2 ARG HH11 1 1 
       19 19721 1 1  2 ARG HH12 H  11.155   6.061  14.988 1.00 . A A .  2 ARG HH12 1 1 
       19 19722 1 1  2 ARG HH21 H  10.423   7.678  11.921 1.00 . A A .  2 ARG HH21 1 1 
       19 19723 1 1  2 ARG HH22 H   9.900   7.422  13.517 1.00 . A A .  2 ARG HH22 1 1 
       19 19724 1 1  2 ARG N    N  11.546   4.734   9.735 1.00 . A A .  2 ARG N    1 1 
       19 19725 1 1  2 ARG NE   N  12.514   6.216  12.049 1.00 . A A .  2 ARG NE   1 1 
       19 19726 1 1  2 ARG NH1  N  11.787   5.903  14.223 1.00 . A A .  2 ARG NH1  1 1 
       19 19727 1 1  2 ARG NH2  N  10.586   7.236  12.806 1.00 . A A .  2 ARG NH2  1 1 
       19 19728 1 1  2 ARG O    O  12.994   4.901   6.619 1.00 . A A .  2 ARG O    1 1 
       19 19729 1 1  3 LYS C    C  11.482   2.522   5.486 1.00 . A A .  3 LYS C    1 1 
       19 19730 1 1  3 LYS CA   C  12.606   2.139   6.452 1.00 . A A .  3 LYS CA   1 1 
       19 19731 1 1  3 LYS CB   C  12.428   0.659   6.828 1.00 . A A .  3 LYS CB   1 1 
       19 19732 1 1  3 LYS CD   C  13.131  -1.355   8.141 1.00 . A A .  3 LYS CD   1 1 
       19 19733 1 1  3 LYS CE   C  14.083  -1.922   9.186 1.00 . A A .  3 LYS CE   1 1 
       19 19734 1 1  3 LYS CG   C  13.431   0.107   7.829 1.00 . A A .  3 LYS CG   1 1 
       19 19735 1 1  3 LYS H    H  12.375   2.531   8.507 1.00 . A A .  3 LYS H    1 1 
       19 19736 1 1  3 LYS HA   H  13.565   2.248   5.971 1.00 . A A .  3 LYS HA   1 1 
       19 19737 1 1  3 LYS HB2  H  11.443   0.532   7.250 1.00 . A A .  3 LYS HB2  1 1 
       19 19738 1 1  3 LYS HB3  H  12.488   0.069   5.924 1.00 . A A .  3 LYS HB3  1 1 
       19 19739 1 1  3 LYS HD2  H  12.122  -1.431   8.514 1.00 . A A .  3 LYS HD2  1 1 
       19 19740 1 1  3 LYS HD3  H  13.223  -1.934   7.233 1.00 . A A .  3 LYS HD3  1 1 
       19 19741 1 1  3 LYS HE2  H  13.996  -1.331  10.084 1.00 . A A .  3 LYS HE2  1 1 
       19 19742 1 1  3 LYS HE3  H  13.788  -2.937   9.408 1.00 . A A .  3 LYS HE3  1 1 
       19 19743 1 1  3 LYS HG2  H  14.426   0.177   7.415 1.00 . A A .  3 LYS HG2  1 1 
       19 19744 1 1  3 LYS HG3  H  13.375   0.678   8.745 1.00 . A A .  3 LYS HG3  1 1 
       19 19745 1 1  3 LYS HZ1  H  16.113  -2.263   9.501 1.00 . A A .  3 LYS HZ1  1 1 
       19 19746 1 1  3 LYS HZ2  H  15.818  -0.948   8.521 1.00 . A A .  3 LYS HZ2  1 1 
       19 19747 1 1  3 LYS HZ3  H  15.645  -2.509   7.902 1.00 . A A .  3 LYS HZ3  1 1 
       19 19748 1 1  3 LYS N    N  12.582   2.954   7.644 1.00 . A A .  3 LYS N    1 1 
       19 19749 1 1  3 LYS NZ   N  15.496  -1.911   8.740 1.00 . A A .  3 LYS NZ   1 1 
       19 19750 1 1  3 LYS O    O  10.425   3.039   5.891 1.00 . A A .  3 LYS O    1 1 
       19 19751 1 1  4 SER C    C  10.119   1.038   2.917 1.00 . A A .  4 SER C    1 1 
       19 19752 1 1  4 SER CA   C  10.710   2.416   3.197 1.00 . A A .  4 SER CA   1 1 
       19 19753 1 1  4 SER CB   C  11.315   3.020   1.933 1.00 . A A .  4 SER CB   1 1 
       19 19754 1 1  4 SER H    H  12.617   1.976   3.952 1.00 . A A .  4 SER H    1 1 
       19 19755 1 1  4 SER HA   H   9.929   3.056   3.579 1.00 . A A .  4 SER HA   1 1 
       19 19756 1 1  4 SER HB2  H  12.098   2.374   1.568 1.00 . A A .  4 SER HB2  1 1 
       19 19757 1 1  4 SER HB3  H  10.547   3.122   1.180 1.00 . A A .  4 SER HB3  1 1 
       19 19758 1 1  4 SER HG   H  12.365   4.242   3.034 1.00 . A A .  4 SER HG   1 1 
       19 19759 1 1  4 SER N    N  11.721   2.270   4.221 1.00 . A A .  4 SER N    1 1 
       19 19760 1 1  4 SER O    O   9.328   0.846   2.000 1.00 . A A .  4 SER O    1 1 
       19 19761 1 1  4 SER OG   O  11.864   4.300   2.209 1.00 . A A .  4 SER OG   1 1 
       19 19762 1 1  5 CYS C    C   9.293  -1.519   4.987 1.00 . A A .  5 CYS C    1 1 
       19 19763 1 1  5 CYS CA   C  10.059  -1.249   3.709 1.00 . A A .  5 CYS CA   1 1 
       19 19764 1 1  5 CYS CB   C  11.243  -2.224   3.645 1.00 . A A .  5 CYS CB   1 1 
       19 19765 1 1  5 CYS H    H  11.153   0.353   4.452 1.00 . A A .  5 CYS H    1 1 
       19 19766 1 1  5 CYS HA   H   9.429  -1.400   2.845 1.00 . A A .  5 CYS HA   1 1 
       19 19767 1 1  5 CYS HB2  H  11.846  -2.072   4.529 1.00 . A A .  5 CYS HB2  1 1 
       19 19768 1 1  5 CYS HB3  H  10.851  -3.228   3.665 1.00 . A A .  5 CYS HB3  1 1 
       19 19769 1 1  5 CYS N    N  10.518   0.100   3.753 1.00 . A A .  5 CYS N    1 1 
       19 19770 1 1  5 CYS O    O   9.532  -0.872   6.014 1.00 . A A .  5 CYS O    1 1 
       19 19771 1 1  5 CYS SG   S  12.354  -2.056   2.201 1.00 . A A .  5 CYS SG   1 1 
       19 19772 1 1  6 CYS C    C   7.884  -4.219   6.484 1.00 . A A .  6 CYS C    1 1 
       19 19773 1 1  6 CYS CA   C   7.605  -2.811   6.043 1.00 . A A .  6 CYS CA   1 1 
       19 19774 1 1  6 CYS CB   C   6.160  -2.665   5.656 1.00 . A A .  6 CYS CB   1 1 
       19 19775 1 1  6 CYS H    H   8.237  -2.924   4.090 1.00 . A A .  6 CYS H    1 1 
       19 19776 1 1  6 CYS HA   H   7.805  -2.126   6.853 1.00 . A A .  6 CYS HA   1 1 
       19 19777 1 1  6 CYS HB2  H   6.030  -3.199   4.725 1.00 . A A .  6 CYS HB2  1 1 
       19 19778 1 1  6 CYS HB3  H   5.538  -3.106   6.416 1.00 . A A .  6 CYS HB3  1 1 
       19 19779 1 1  6 CYS N    N   8.414  -2.457   4.938 1.00 . A A .  6 CYS N    1 1 
       19 19780 1 1  6 CYS O    O   8.268  -5.081   5.676 1.00 . A A .  6 CYS O    1 1 
       19 19781 1 1  6 CYS SG   S   5.647  -0.944   5.397 1.00 . A A .  6 CYS SG   1 1 
       19 19782 1 1  7 LEU C    C   6.680  -6.421   8.697 1.00 . A A .  7 LEU C    1 1 
       19 19783 1 1  7 LEU CA   C   7.991  -5.690   8.397 1.00 . A A .  7 LEU CA   1 1 
       19 19784 1 1  7 LEU CB   C   8.744  -5.419   9.701 1.00 . A A .  7 LEU CB   1 1 
       19 19785 1 1  7 LEU CD1  C  10.635  -4.305  10.933 1.00 . A A .  7 LEU CD1  1 1 
       19 19786 1 1  7 LEU CD2  C  10.998  -5.131   8.609 1.00 . A A .  7 LEU CD2  1 1 
       19 19787 1 1  7 LEU CG   C   9.997  -4.533   9.579 1.00 . A A .  7 LEU CG   1 1 
       19 19788 1 1  7 LEU H    H   7.382  -3.700   8.320 1.00 . A A .  7 LEU H    1 1 
       19 19789 1 1  7 LEU HA   H   8.615  -6.290   7.753 1.00 . A A .  7 LEU HA   1 1 
       19 19790 1 1  7 LEU HB2  H   8.061  -4.942  10.389 1.00 . A A .  7 LEU HB2  1 1 
       19 19791 1 1  7 LEU HB3  H   9.041  -6.368  10.120 1.00 . A A .  7 LEU HB3  1 1 
       19 19792 1 1  7 LEU HD11 H  10.915  -5.254  11.365 1.00 . A A .  7 LEU HD11 1 1 
       19 19793 1 1  7 LEU HD12 H   9.933  -3.802  11.582 1.00 . A A .  7 LEU HD12 1 1 
       19 19794 1 1  7 LEU HD13 H  11.517  -3.691  10.815 1.00 . A A .  7 LEU HD13 1 1 
       19 19795 1 1  7 LEU HD21 H  11.291  -6.114   8.944 1.00 . A A .  7 LEU HD21 1 1 
       19 19796 1 1  7 LEU HD22 H  11.869  -4.496   8.551 1.00 . A A .  7 LEU HD22 1 1 
       19 19797 1 1  7 LEU HD23 H  10.551  -5.204   7.628 1.00 . A A .  7 LEU HD23 1 1 
       19 19798 1 1  7 LEU HG   H   9.695  -3.567   9.204 1.00 . A A .  7 LEU HG   1 1 
       19 19799 1 1  7 LEU N    N   7.714  -4.434   7.761 1.00 . A A .  7 LEU N    1 1 
       19 19800 1 1  7 LEU O    O   6.636  -7.655   8.742 1.00 . A A .  7 LEU O    1 1 
       19 19801 1 1  8 LYS C    C   3.267  -5.528   8.290 1.00 . A A .  8 LYS C    1 1 
       19 19802 1 1  8 LYS CA   C   4.312  -6.183   9.182 1.00 . A A .  8 LYS CA   1 1 
       19 19803 1 1  8 LYS CB   C   3.966  -5.923  10.653 1.00 . A A .  8 LYS CB   1 1 
       19 19804 1 1  8 LYS CD   C   3.563  -4.232  12.505 1.00 . A A .  8 LYS CD   1 1 
       19 19805 1 1  8 LYS CE   C   2.159  -4.740  12.825 1.00 . A A .  8 LYS CE   1 1 
       19 19806 1 1  8 LYS CG   C   3.937  -4.444  11.040 1.00 . A A .  8 LYS CG   1 1 
       19 19807 1 1  8 LYS H    H   5.664  -4.679   8.806 1.00 . A A .  8 LYS H    1 1 
       19 19808 1 1  8 LYS HA   H   4.325  -7.246   9.008 1.00 . A A .  8 LYS HA   1 1 
       19 19809 1 1  8 LYS HB2  H   2.981  -6.320  10.814 1.00 . A A .  8 LYS HB2  1 1 
       19 19810 1 1  8 LYS HB3  H   4.679  -6.434  11.284 1.00 . A A .  8 LYS HB3  1 1 
       19 19811 1 1  8 LYS HD2  H   4.272  -4.761  13.124 1.00 . A A .  8 LYS HD2  1 1 
       19 19812 1 1  8 LYS HD3  H   3.615  -3.176  12.728 1.00 . A A .  8 LYS HD3  1 1 
       19 19813 1 1  8 LYS HE2  H   1.450  -4.226  12.195 1.00 . A A .  8 LYS HE2  1 1 
       19 19814 1 1  8 LYS HE3  H   2.110  -5.800  12.628 1.00 . A A .  8 LYS HE3  1 1 
       19 19815 1 1  8 LYS HG2  H   4.920  -4.032  10.875 1.00 . A A .  8 LYS HG2  1 1 
       19 19816 1 1  8 LYS HG3  H   3.220  -3.935  10.412 1.00 . A A .  8 LYS HG3  1 1 
       19 19817 1 1  8 LYS HZ1  H   0.851  -4.867  14.450 1.00 . A A .  8 LYS HZ1  1 1 
       19 19818 1 1  8 LYS HZ2  H   1.791  -3.483  14.451 1.00 . A A .  8 LYS HZ2  1 1 
       19 19819 1 1  8 LYS HZ3  H   2.479  -4.963  14.879 1.00 . A A .  8 LYS HZ3  1 1 
       19 19820 1 1  8 LYS N    N   5.615  -5.655   8.877 1.00 . A A .  8 LYS N    1 1 
       19 19821 1 1  8 LYS NZ   N   1.801  -4.501  14.242 1.00 . A A .  8 LYS NZ   1 1 
       19 19822 1 1  8 LYS O    O   3.544  -4.519   7.646 1.00 . A A .  8 LYS O    1 1 
       19 19823 1 1  9 TYR C    C  -0.046  -5.043   8.463 1.00 . A A .  9 TYR C    1 1 
       19 19824 1 1  9 TYR CA   C   0.994  -5.539   7.470 1.00 . A A .  9 TYR CA   1 1 
       19 19825 1 1  9 TYR CB   C   0.321  -6.598   6.571 1.00 . A A .  9 TYR CB   1 1 
       19 19826 1 1  9 TYR CD1  C   1.640  -7.150   4.525 1.00 . A A .  9 TYR CD1  1 1 
       19 19827 1 1  9 TYR CD2  C   1.702  -8.697   6.311 1.00 . A A .  9 TYR CD2  1 1 
       19 19828 1 1  9 TYR CE1  C   2.450  -7.967   3.785 1.00 . A A .  9 TYR CE1  1 1 
       19 19829 1 1  9 TYR CE2  C   2.526  -9.523   5.576 1.00 . A A .  9 TYR CE2  1 1 
       19 19830 1 1  9 TYR CG   C   1.249  -7.490   5.785 1.00 . A A .  9 TYR CG   1 1 
       19 19831 1 1  9 TYR CZ   C   2.893  -9.150   4.309 1.00 . A A .  9 TYR CZ   1 1 
       19 19832 1 1  9 TYR H    H   1.936  -6.937   8.736 1.00 . A A .  9 TYR H    1 1 
       19 19833 1 1  9 TYR HA   H   1.364  -4.722   6.868 1.00 . A A .  9 TYR HA   1 1 
       19 19834 1 1  9 TYR HB2  H  -0.426  -7.211   7.045 1.00 . A A .  9 TYR HB2  1 1 
       19 19835 1 1  9 TYR HB3  H  -0.220  -6.030   5.827 1.00 . A A .  9 TYR HB3  1 1 
       19 19836 1 1  9 TYR HD1  H   1.274  -6.215   4.124 1.00 . A A .  9 TYR HD1  1 1 
       19 19837 1 1  9 TYR HD2  H   1.406  -8.982   7.309 1.00 . A A .  9 TYR HD2  1 1 
       19 19838 1 1  9 TYR HE1  H   2.748  -7.675   2.789 1.00 . A A .  9 TYR HE1  1 1 
       19 19839 1 1  9 TYR HE2  H   2.877 -10.456   5.992 1.00 . A A .  9 TYR HE2  1 1 
       19 19840 1 1  9 TYR HH   H   4.333  -9.401   3.086 1.00 . A A .  9 TYR HH   1 1 
       19 19841 1 1  9 TYR N    N   2.087  -6.108   8.235 1.00 . A A .  9 TYR N    1 1 
       19 19842 1 1  9 TYR O    O  -0.162  -5.604   9.554 1.00 . A A .  9 TYR O    1 1 
       19 19843 1 1  9 TYR OH   O   3.703  -9.967   3.551 1.00 . A A .  9 TYR OH   1 1 
       19 19844 1 1 10 THR C    C  -3.011  -4.483   8.900 1.00 . A A . 10 THR C    1 1 
       19 19845 1 1 10 THR CA   C  -1.829  -3.511   8.958 1.00 . A A . 10 THR CA   1 1 
       19 19846 1 1 10 THR CB   C  -2.299  -2.075   8.545 1.00 . A A . 10 THR CB   1 1 
       19 19847 1 1 10 THR CG2  C  -2.902  -2.063   7.139 1.00 . A A . 10 THR CG2  1 1 
       19 19848 1 1 10 THR H    H  -0.583  -3.517   7.286 1.00 . A A . 10 THR H    1 1 
       19 19849 1 1 10 THR HA   H  -1.433  -3.480   9.960 1.00 . A A . 10 THR HA   1 1 
       19 19850 1 1 10 THR HB   H  -1.444  -1.414   8.567 1.00 . A A . 10 THR HB   1 1 
       19 19851 1 1 10 THR HG1  H  -3.048  -0.687   9.703 1.00 . A A . 10 THR HG1  1 1 
       19 19852 1 1 10 THR HG21 H  -3.221  -1.060   6.894 1.00 . A A . 10 THR HG21 1 1 
       19 19853 1 1 10 THR HG22 H  -3.752  -2.728   7.106 1.00 . A A . 10 THR HG22 1 1 
       19 19854 1 1 10 THR HG23 H  -2.157  -2.391   6.428 1.00 . A A . 10 THR HG23 1 1 
       19 19855 1 1 10 THR N    N  -0.768  -4.002   8.121 1.00 . A A . 10 THR N    1 1 
       19 19856 1 1 10 THR O    O  -3.240  -5.133   7.871 1.00 . A A . 10 THR O    1 1 
       19 19857 1 1 10 THR OG1  O  -3.282  -1.595   9.476 1.00 . A A . 10 THR OG1  1 1 
       19 19858 1 1 11 LYS C    C  -6.157  -4.756   9.734 1.00 . A A . 11 LYS C    1 1 
       19 19859 1 1 11 LYS CA   C  -4.865  -5.505  10.021 1.00 . A A . 11 LYS CA   1 1 
       19 19860 1 1 11 LYS CB   C  -4.941  -6.275  11.347 1.00 . A A . 11 LYS CB   1 1 
       19 19861 1 1 11 LYS CD   C  -5.099  -6.292  13.841 1.00 . A A . 11 LYS CD   1 1 
       19 19862 1 1 11 LYS CE   C  -5.451  -5.503  15.090 1.00 . A A . 11 LYS CE   1 1 
       19 19863 1 1 11 LYS CG   C  -5.165  -5.429  12.589 1.00 . A A . 11 LYS CG   1 1 
       19 19864 1 1 11 LYS H    H  -3.470  -4.098  10.782 1.00 . A A . 11 LYS H    1 1 
       19 19865 1 1 11 LYS HA   H  -4.716  -6.213   9.220 1.00 . A A . 11 LYS HA   1 1 
       19 19866 1 1 11 LYS HB2  H  -5.759  -6.977  11.280 1.00 . A A . 11 LYS HB2  1 1 
       19 19867 1 1 11 LYS HB3  H  -4.025  -6.833  11.472 1.00 . A A . 11 LYS HB3  1 1 
       19 19868 1 1 11 LYS HD2  H  -5.798  -7.109  13.741 1.00 . A A . 11 LYS HD2  1 1 
       19 19869 1 1 11 LYS HD3  H  -4.099  -6.685  13.942 1.00 . A A . 11 LYS HD3  1 1 
       19 19870 1 1 11 LYS HE2  H  -5.280  -6.117  15.961 1.00 . A A . 11 LYS HE2  1 1 
       19 19871 1 1 11 LYS HE3  H  -4.811  -4.634  15.140 1.00 . A A . 11 LYS HE3  1 1 
       19 19872 1 1 11 LYS HG2  H  -4.402  -4.669  12.639 1.00 . A A . 11 LYS HG2  1 1 
       19 19873 1 1 11 LYS HG3  H  -6.138  -4.966  12.527 1.00 . A A . 11 LYS HG3  1 1 
       19 19874 1 1 11 LYS HZ1  H  -7.501  -5.880  15.056 1.00 . A A . 11 LYS HZ1  1 1 
       19 19875 1 1 11 LYS HZ2  H  -7.063  -4.468  14.246 1.00 . A A . 11 LYS HZ2  1 1 
       19 19876 1 1 11 LYS HZ3  H  -7.079  -4.499  15.925 1.00 . A A . 11 LYS HZ3  1 1 
       19 19877 1 1 11 LYS N    N  -3.728  -4.612   9.988 1.00 . A A . 11 LYS N    1 1 
       19 19878 1 1 11 LYS NZ   N  -6.863  -5.058  15.078 1.00 . A A . 11 LYS NZ   1 1 
       19 19879 1 1 11 LYS O    O  -7.232  -5.359   9.639 1.00 . A A . 11 LYS O    1 1 
       19 19880 1 1 12 ARG C    C  -7.103  -1.978   7.934 1.00 . A A . 12 ARG C    1 1 
       19 19881 1 1 12 ARG CA   C  -7.223  -2.642   9.308 1.00 . A A . 12 ARG CA   1 1 
       19 19882 1 1 12 ARG CB   C  -7.452  -1.566  10.371 1.00 . A A . 12 ARG CB   1 1 
       19 19883 1 1 12 ARG CD   C  -8.862   0.414  11.029 1.00 . A A . 12 ARG CD   1 1 
       19 19884 1 1 12 ARG CG   C  -8.652  -0.697  10.043 1.00 . A A . 12 ARG CG   1 1 
       19 19885 1 1 12 ARG CZ   C -10.238   2.479  11.069 1.00 . A A . 12 ARG CZ   1 1 
       19 19886 1 1 12 ARG H    H  -5.186  -3.002   9.667 1.00 . A A . 12 ARG H    1 1 
       19 19887 1 1 12 ARG HA   H  -8.072  -3.308   9.304 1.00 . A A . 12 ARG HA   1 1 
       19 19888 1 1 12 ARG HB2  H  -7.616  -2.039  11.329 1.00 . A A . 12 ARG HB2  1 1 
       19 19889 1 1 12 ARG HB3  H  -6.582  -0.930  10.428 1.00 . A A . 12 ARG HB3  1 1 
       19 19890 1 1 12 ARG HD2  H  -9.080  -0.008  12.000 1.00 . A A . 12 ARG HD2  1 1 
       19 19891 1 1 12 ARG HD3  H  -7.967   1.016  11.085 1.00 . A A . 12 ARG HD3  1 1 
       19 19892 1 1 12 ARG HE   H -10.535   0.857   9.899 1.00 . A A . 12 ARG HE   1 1 
       19 19893 1 1 12 ARG HG2  H  -8.508  -0.259   9.067 1.00 . A A . 12 ARG HG2  1 1 
       19 19894 1 1 12 ARG HG3  H  -9.534  -1.324  10.022 1.00 . A A . 12 ARG HG3  1 1 
       19 19895 1 1 12 ARG HH11 H  -8.732   2.479  12.450 1.00 . A A . 12 ARG HH11 1 1 
       19 19896 1 1 12 ARG HH12 H  -9.638   3.906  12.435 1.00 . A A . 12 ARG HH12 1 1 
       19 19897 1 1 12 ARG HH21 H -11.826   2.807   9.832 1.00 . A A . 12 ARG HH21 1 1 
       19 19898 1 1 12 ARG HH22 H -11.475   4.099  10.886 1.00 . A A . 12 ARG HH22 1 1 
       19 19899 1 1 12 ARG N    N  -6.061  -3.446   9.601 1.00 . A A . 12 ARG N    1 1 
       19 19900 1 1 12 ARG NE   N  -9.977   1.261  10.603 1.00 . A A . 12 ARG NE   1 1 
       19 19901 1 1 12 ARG NH1  N  -9.496   2.992  12.046 1.00 . A A . 12 ARG NH1  1 1 
       19 19902 1 1 12 ARG NH2  N -11.248   3.178  10.563 1.00 . A A . 12 ARG NH2  1 1 
       19 19903 1 1 12 ARG O    O  -6.108  -1.291   7.660 1.00 . A A . 12 ARG O    1 1 
       19 19904 1 1 13 PRO C    C  -8.153  -0.007   5.811 1.00 . A A . 13 PRO C    1 1 
       19 19905 1 1 13 PRO CA   C  -8.151  -1.546   5.737 1.00 . A A . 13 PRO CA   1 1 
       19 19906 1 1 13 PRO CB   C  -9.465  -2.054   5.128 1.00 . A A . 13 PRO CB   1 1 
       19 19907 1 1 13 PRO CD   C  -9.270  -3.062   7.268 1.00 . A A . 13 PRO CD   1 1 
       19 19908 1 1 13 PRO CG   C  -9.774  -3.294   5.879 1.00 . A A . 13 PRO CG   1 1 
       19 19909 1 1 13 PRO HA   H  -7.320  -1.869   5.127 1.00 . A A . 13 PRO HA   1 1 
       19 19910 1 1 13 PRO HB2  H -10.233  -1.309   5.256 1.00 . A A . 13 PRO HB2  1 1 
       19 19911 1 1 13 PRO HB3  H  -9.322  -2.256   4.076 1.00 . A A . 13 PRO HB3  1 1 
       19 19912 1 1 13 PRO HD2  H -10.026  -2.584   7.872 1.00 . A A . 13 PRO HD2  1 1 
       19 19913 1 1 13 PRO HD3  H  -8.964  -4.003   7.698 1.00 . A A . 13 PRO HD3  1 1 
       19 19914 1 1 13 PRO HG2  H -10.840  -3.468   5.885 1.00 . A A . 13 PRO HG2  1 1 
       19 19915 1 1 13 PRO HG3  H  -9.258  -4.130   5.429 1.00 . A A . 13 PRO HG3  1 1 
       19 19916 1 1 13 PRO N    N  -8.109  -2.177   7.056 1.00 . A A . 13 PRO N    1 1 
       19 19917 1 1 13 PRO O    O  -8.757   0.596   6.706 1.00 . A A . 13 PRO O    1 1 
       19 19918 1 1 14 LEU C    C  -8.302   2.460   3.662 1.00 . A A . 14 LEU C    1 1 
       19 19919 1 1 14 LEU CA   C  -7.326   2.029   4.764 1.00 . A A . 14 LEU CA   1 1 
       19 19920 1 1 14 LEU CB   C  -5.882   2.270   4.265 1.00 . A A . 14 LEU CB   1 1 
       19 19921 1 1 14 LEU CD1  C  -3.825   3.600   3.904 1.00 . A A . 14 LEU CD1  1 1 
       19 19922 1 1 14 LEU CD2  C  -5.917   4.816   4.224 1.00 . A A . 14 LEU CD2  1 1 
       19 19923 1 1 14 LEU CG   C  -5.152   3.583   4.593 1.00 . A A . 14 LEU CG   1 1 
       19 19924 1 1 14 LEU H    H  -7.063   0.046   4.173 1.00 . A A . 14 LEU H    1 1 
       19 19925 1 1 14 LEU HA   H  -7.490   2.527   5.707 1.00 . A A . 14 LEU HA   1 1 
       19 19926 1 1 14 LEU HB2  H  -5.256   1.471   4.623 1.00 . A A . 14 LEU HB2  1 1 
       19 19927 1 1 14 LEU HB3  H  -5.916   2.178   3.190 1.00 . A A . 14 LEU HB3  1 1 
       19 19928 1 1 14 LEU HD11 H  -3.974   3.555   2.838 1.00 . A A . 14 LEU HD11 1 1 
       19 19929 1 1 14 LEU HD12 H  -3.235   2.755   4.223 1.00 . A A . 14 LEU HD12 1 1 
       19 19930 1 1 14 LEU HD13 H  -3.318   4.519   4.152 1.00 . A A . 14 LEU HD13 1 1 
       19 19931 1 1 14 LEU HD21 H  -6.789   4.910   4.848 1.00 . A A . 14 LEU HD21 1 1 
       19 19932 1 1 14 LEU HD22 H  -6.171   4.805   3.175 1.00 . A A . 14 LEU HD22 1 1 
       19 19933 1 1 14 LEU HD23 H  -5.233   5.630   4.422 1.00 . A A . 14 LEU HD23 1 1 
       19 19934 1 1 14 LEU HG   H  -4.952   3.597   5.655 1.00 . A A . 14 LEU HG   1 1 
       19 19935 1 1 14 LEU N    N  -7.483   0.593   4.869 1.00 . A A . 14 LEU N    1 1 
       19 19936 1 1 14 LEU O    O  -8.343   1.796   2.610 1.00 . A A . 14 LEU O    1 1 
       19 19937 1 1 15 PRO C    C  -9.237   4.454   1.589 1.00 . A A . 15 PRO C    1 1 
       19 19938 1 1 15 PRO CA   C -10.036   3.952   2.798 1.00 . A A . 15 PRO CA   1 1 
       19 19939 1 1 15 PRO CB   C -10.804   5.114   3.443 1.00 . A A . 15 PRO CB   1 1 
       19 19940 1 1 15 PRO CD   C  -9.316   4.274   5.106 1.00 . A A . 15 PRO CD   1 1 
       19 19941 1 1 15 PRO CG   C -10.660   4.897   4.915 1.00 . A A . 15 PRO CG   1 1 
       19 19942 1 1 15 PRO HA   H -10.718   3.177   2.486 1.00 . A A . 15 PRO HA   1 1 
       19 19943 1 1 15 PRO HB2  H -10.362   6.049   3.133 1.00 . A A . 15 PRO HB2  1 1 
       19 19944 1 1 15 PRO HB3  H -11.839   5.080   3.139 1.00 . A A . 15 PRO HB3  1 1 
       19 19945 1 1 15 PRO HD2  H  -8.593   5.066   5.204 1.00 . A A . 15 PRO HD2  1 1 
       19 19946 1 1 15 PRO HD3  H  -9.311   3.638   5.978 1.00 . A A . 15 PRO HD3  1 1 
       19 19947 1 1 15 PRO HG2  H -10.716   5.842   5.435 1.00 . A A . 15 PRO HG2  1 1 
       19 19948 1 1 15 PRO HG3  H -11.435   4.235   5.270 1.00 . A A . 15 PRO HG3  1 1 
       19 19949 1 1 15 PRO N    N  -9.141   3.502   3.863 1.00 . A A . 15 PRO N    1 1 
       19 19950 1 1 15 PRO O    O  -8.298   5.241   1.734 1.00 . A A . 15 PRO O    1 1 
       19 19951 1 1 16 LEU C    C  -9.015   5.819  -1.166 1.00 . A A . 16 LEU C    1 1 
       19 19952 1 1 16 LEU CA   C  -8.974   4.347  -0.839 1.00 . A A . 16 LEU CA   1 1 
       19 19953 1 1 16 LEU CB   C  -9.547   3.535  -1.967 1.00 . A A . 16 LEU CB   1 1 
       19 19954 1 1 16 LEU CD1  C  -7.545   3.516  -3.444 1.00 . A A . 16 LEU CD1  1 1 
       19 19955 1 1 16 LEU CD2  C  -9.828   3.088  -4.345 1.00 . A A . 16 LEU CD2  1 1 
       19 19956 1 1 16 LEU CG   C  -9.025   3.837  -3.340 1.00 . A A . 16 LEU CG   1 1 
       19 19957 1 1 16 LEU H    H -10.468   3.483   0.378 1.00 . A A . 16 LEU H    1 1 
       19 19958 1 1 16 LEU HA   H  -7.943   4.065  -0.714 1.00 . A A . 16 LEU HA   1 1 
       19 19959 1 1 16 LEU HB2  H  -9.257   2.508  -1.791 1.00 . A A . 16 LEU HB2  1 1 
       19 19960 1 1 16 LEU HB3  H -10.622   3.635  -1.970 1.00 . A A . 16 LEU HB3  1 1 
       19 19961 1 1 16 LEU HD11 H  -7.200   3.627  -4.461 1.00 . A A . 16 LEU HD11 1 1 
       19 19962 1 1 16 LEU HD12 H  -7.388   2.495  -3.131 1.00 . A A . 16 LEU HD12 1 1 
       19 19963 1 1 16 LEU HD13 H  -6.987   4.167  -2.787 1.00 . A A . 16 LEU HD13 1 1 
       19 19964 1 1 16 LEU HD21 H  -9.762   2.033  -4.126 1.00 . A A . 16 LEU HD21 1 1 
       19 19965 1 1 16 LEU HD22 H  -9.453   3.309  -5.332 1.00 . A A . 16 LEU HD22 1 1 
       19 19966 1 1 16 LEU HD23 H -10.842   3.438  -4.231 1.00 . A A . 16 LEU HD23 1 1 
       19 19967 1 1 16 LEU HG   H  -9.147   4.894  -3.533 1.00 . A A . 16 LEU HG   1 1 
       19 19968 1 1 16 LEU N    N  -9.653   4.027   0.410 1.00 . A A . 16 LEU N    1 1 
       19 19969 1 1 16 LEU O    O  -8.062   6.386  -1.719 1.00 . A A . 16 LEU O    1 1 
       19 19970 1 1 17 LYS C    C  -9.349   8.722  -0.252 1.00 . A A . 17 LYS C    1 1 
       19 19971 1 1 17 LYS CA   C -10.329   7.851  -1.041 1.00 . A A . 17 LYS CA   1 1 
       19 19972 1 1 17 LYS CB   C -11.791   8.245  -0.769 1.00 . A A . 17 LYS CB   1 1 
       19 19973 1 1 17 LYS CD   C -12.559   7.826  -3.145 1.00 . A A . 17 LYS CD   1 1 
       19 19974 1 1 17 LYS CE   C -13.543   7.086  -4.048 1.00 . A A . 17 LYS CE   1 1 
       19 19975 1 1 17 LYS CG   C -12.806   7.530  -1.667 1.00 . A A . 17 LYS CG   1 1 
       19 19976 1 1 17 LYS H    H -10.805   5.902  -0.372 1.00 . A A . 17 LYS H    1 1 
       19 19977 1 1 17 LYS HA   H -10.119   8.025  -2.087 1.00 . A A . 17 LYS HA   1 1 
       19 19978 1 1 17 LYS HB2  H -12.026   8.009   0.259 1.00 . A A . 17 LYS HB2  1 1 
       19 19979 1 1 17 LYS HB3  H -11.896   9.310  -0.917 1.00 . A A . 17 LYS HB3  1 1 
       19 19980 1 1 17 LYS HD2  H -12.670   8.886  -3.313 1.00 . A A . 17 LYS HD2  1 1 
       19 19981 1 1 17 LYS HD3  H -11.556   7.527  -3.408 1.00 . A A . 17 LYS HD3  1 1 
       19 19982 1 1 17 LYS HE2  H -13.303   7.308  -5.077 1.00 . A A . 17 LYS HE2  1 1 
       19 19983 1 1 17 LYS HE3  H -13.431   6.025  -3.882 1.00 . A A . 17 LYS HE3  1 1 
       19 19984 1 1 17 LYS HG2  H -12.725   6.465  -1.515 1.00 . A A . 17 LYS HG2  1 1 
       19 19985 1 1 17 LYS HG3  H -13.800   7.860  -1.404 1.00 . A A . 17 LYS HG3  1 1 
       19 19986 1 1 17 LYS HZ1  H -15.572   6.953  -4.447 1.00 . A A . 17 LYS HZ1  1 1 
       19 19987 1 1 17 LYS HZ2  H -15.103   8.484  -3.965 1.00 . A A . 17 LYS HZ2  1 1 
       19 19988 1 1 17 LYS HZ3  H -15.239   7.233  -2.827 1.00 . A A . 17 LYS HZ3  1 1 
       19 19989 1 1 17 LYS N    N -10.107   6.433  -0.813 1.00 . A A . 17 LYS N    1 1 
       19 19990 1 1 17 LYS NZ   N -14.948   7.471  -3.796 1.00 . A A . 17 LYS NZ   1 1 
       19 19991 1 1 17 LYS O    O  -9.311   9.923  -0.420 1.00 . A A . 17 LYS O    1 1 
       19 19992 1 1 18 ARG C    C  -6.201   8.485   1.161 1.00 . A A . 18 ARG C    1 1 
       19 19993 1 1 18 ARG CA   C  -7.667   8.846   1.490 1.00 . A A . 18 ARG CA   1 1 
       19 19994 1 1 18 ARG CB   C  -7.984   8.530   2.958 1.00 . A A . 18 ARG CB   1 1 
       19 19995 1 1 18 ARG CD   C  -7.627   9.012   5.388 1.00 . A A . 18 ARG CD   1 1 
       19 19996 1 1 18 ARG CG   C  -7.312   9.436   3.968 1.00 . A A . 18 ARG CG   1 1 
       19 19997 1 1 18 ARG CZ   C  -6.791   9.691   7.627 1.00 . A A . 18 ARG CZ   1 1 
       19 19998 1 1 18 ARG H    H  -8.664   7.120   0.651 1.00 . A A . 18 ARG H    1 1 
       19 19999 1 1 18 ARG HA   H  -7.758   9.908   1.319 1.00 . A A . 18 ARG HA   1 1 
       19 20000 1 1 18 ARG HB2  H  -9.050   8.595   3.112 1.00 . A A . 18 ARG HB2  1 1 
       19 20001 1 1 18 ARG HB3  H  -7.664   7.518   3.154 1.00 . A A . 18 ARG HB3  1 1 
       19 20002 1 1 18 ARG HD2  H  -8.697   8.954   5.511 1.00 . A A . 18 ARG HD2  1 1 
       19 20003 1 1 18 ARG HD3  H  -7.188   8.042   5.569 1.00 . A A . 18 ARG HD3  1 1 
       19 20004 1 1 18 ARG HE   H  -6.982  10.871   5.999 1.00 . A A . 18 ARG HE   1 1 
       19 20005 1 1 18 ARG HG2  H  -6.244   9.402   3.817 1.00 . A A . 18 ARG HG2  1 1 
       19 20006 1 1 18 ARG HG3  H  -7.667  10.444   3.814 1.00 . A A . 18 ARG HG3  1 1 
       19 20007 1 1 18 ARG HH11 H  -7.154   7.662   7.530 1.00 . A A . 18 ARG HH11 1 1 
       19 20008 1 1 18 ARG HH12 H  -6.665   8.222   9.051 1.00 . A A . 18 ARG HH12 1 1 
       19 20009 1 1 18 ARG HH21 H  -6.311  11.626   8.128 1.00 . A A . 18 ARG HH21 1 1 
       19 20010 1 1 18 ARG HH22 H  -6.154  10.497   9.387 1.00 . A A . 18 ARG HH22 1 1 
       19 20011 1 1 18 ARG N    N  -8.591   8.104   0.629 1.00 . A A . 18 ARG N    1 1 
       19 20012 1 1 18 ARG NE   N  -7.086   9.962   6.357 1.00 . A A . 18 ARG NE   1 1 
       19 20013 1 1 18 ARG NH1  N  -6.874   8.444   8.096 1.00 . A A . 18 ARG NH1  1 1 
       19 20014 1 1 18 ARG NH2  N  -6.394  10.673   8.429 1.00 . A A . 18 ARG NH2  1 1 
       19 20015 1 1 18 ARG O    O  -5.268   8.908   1.851 1.00 . A A . 18 ARG O    1 1 
       19 20016 1 1 19 ILE C    C  -4.177   8.042  -1.497 1.00 . A A . 19 ILE C    1 1 
       19 20017 1 1 19 ILE CA   C  -4.680   7.285  -0.269 1.00 . A A . 19 ILE CA   1 1 
       19 20018 1 1 19 ILE CB   C  -4.703   5.766  -0.579 1.00 . A A . 19 ILE CB   1 1 
       19 20019 1 1 19 ILE CD1  C  -5.581   3.549   0.252 1.00 . A A . 19 ILE CD1  1 1 
       19 20020 1 1 19 ILE CG1  C  -5.332   4.997   0.575 1.00 . A A . 19 ILE CG1  1 1 
       19 20021 1 1 19 ILE CG2  C  -3.276   5.247  -0.795 1.00 . A A . 19 ILE CG2  1 1 
       19 20022 1 1 19 ILE H    H  -6.755   7.566  -0.504 1.00 . A A . 19 ILE H    1 1 
       19 20023 1 1 19 ILE HA   H  -4.012   7.465   0.559 1.00 . A A . 19 ILE HA   1 1 
       19 20024 1 1 19 ILE HB   H  -5.282   5.597  -1.474 1.00 . A A . 19 ILE HB   1 1 
       19 20025 1 1 19 ILE HD11 H  -6.199   3.468  -0.627 1.00 . A A . 19 ILE HD11 1 1 
       19 20026 1 1 19 ILE HD12 H  -6.041   3.045   1.089 1.00 . A A . 19 ILE HD12 1 1 
       19 20027 1 1 19 ILE HD13 H  -4.638   3.079   0.021 1.00 . A A . 19 ILE HD13 1 1 
       19 20028 1 1 19 ILE HG12 H  -4.639   5.024   1.406 1.00 . A A . 19 ILE HG12 1 1 
       19 20029 1 1 19 ILE HG13 H  -6.266   5.441   0.887 1.00 . A A . 19 ILE HG13 1 1 
       19 20030 1 1 19 ILE HG21 H  -2.682   5.447   0.085 1.00 . A A . 19 ILE HG21 1 1 
       19 20031 1 1 19 ILE HG22 H  -2.825   5.731  -1.649 1.00 . A A . 19 ILE HG22 1 1 
       19 20032 1 1 19 ILE HG23 H  -3.303   4.179  -0.959 1.00 . A A . 19 ILE HG23 1 1 
       19 20033 1 1 19 ILE N    N  -6.004   7.763   0.091 1.00 . A A . 19 ILE N    1 1 
       19 20034 1 1 19 ILE O    O  -4.929   8.272  -2.445 1.00 . A A . 19 ILE O    1 1 
       19 20035 1 1 20 LYS C    C  -1.627   8.207  -3.525 1.00 . A A . 20 LYS C    1 1 
       19 20036 1 1 20 LYS CA   C  -2.321   9.157  -2.560 1.00 . A A . 20 LYS CA   1 1 
       19 20037 1 1 20 LYS CB   C  -1.295  10.176  -2.048 1.00 . A A . 20 LYS CB   1 1 
       19 20038 1 1 20 LYS CD   C  -3.053  11.908  -1.712 1.00 . A A . 20 LYS CD   1 1 
       19 20039 1 1 20 LYS CE   C  -2.731  12.559  -3.065 1.00 . A A . 20 LYS CE   1 1 
       19 20040 1 1 20 LYS CG   C  -1.855  11.203  -1.114 1.00 . A A . 20 LYS CG   1 1 
       19 20041 1 1 20 LYS H    H  -2.393   8.271  -0.658 1.00 . A A . 20 LYS H    1 1 
       19 20042 1 1 20 LYS HA   H  -3.107   9.701  -3.065 1.00 . A A . 20 LYS HA   1 1 
       19 20043 1 1 20 LYS HB2  H  -0.502   9.668  -1.525 1.00 . A A . 20 LYS HB2  1 1 
       19 20044 1 1 20 LYS HB3  H  -0.861  10.720  -2.868 1.00 . A A . 20 LYS HB3  1 1 
       19 20045 1 1 20 LYS HD2  H  -3.842  11.165  -1.750 1.00 . A A . 20 LYS HD2  1 1 
       19 20046 1 1 20 LYS HD3  H  -3.355  12.670  -1.006 1.00 . A A . 20 LYS HD3  1 1 
       19 20047 1 1 20 LYS HE2  H  -2.440  11.792  -3.768 1.00 . A A . 20 LYS HE2  1 1 
       19 20048 1 1 20 LYS HE3  H  -3.622  13.049  -3.426 1.00 . A A . 20 LYS HE3  1 1 
       19 20049 1 1 20 LYS HG2  H  -2.161  10.694  -0.211 1.00 . A A . 20 LYS HG2  1 1 
       19 20050 1 1 20 LYS HG3  H  -1.090  11.927  -0.882 1.00 . A A . 20 LYS HG3  1 1 
       19 20051 1 1 20 LYS HZ1  H  -1.898  14.321  -2.297 1.00 . A A . 20 LYS HZ1  1 1 
       19 20052 1 1 20 LYS HZ2  H  -1.430  13.971  -3.883 1.00 . A A . 20 LYS HZ2  1 1 
       19 20053 1 1 20 LYS HZ3  H  -0.768  13.140  -2.581 1.00 . A A . 20 LYS HZ3  1 1 
       19 20054 1 1 20 LYS N    N  -2.928   8.448  -1.461 1.00 . A A . 20 LYS N    1 1 
       19 20055 1 1 20 LYS NZ   N  -1.643  13.555  -2.954 1.00 . A A . 20 LYS NZ   1 1 
       19 20056 1 1 20 LYS O    O  -1.791   8.313  -4.745 1.00 . A A . 20 LYS O    1 1 
       19 20057 1 1 21 SER C    C   0.509   5.304  -2.899 1.00 . A A . 21 SER C    1 1 
       19 20058 1 1 21 SER CA   C  -0.054   6.385  -3.780 1.00 . A A . 21 SER CA   1 1 
       19 20059 1 1 21 SER CB   C   1.082   7.170  -4.466 1.00 . A A . 21 SER CB   1 1 
       19 20060 1 1 21 SER H    H  -0.840   7.135  -2.007 1.00 . A A . 21 SER H    1 1 
       19 20061 1 1 21 SER HA   H  -0.681   5.938  -4.537 1.00 . A A . 21 SER HA   1 1 
       19 20062 1 1 21 SER HB2  H   1.722   6.487  -5.004 1.00 . A A . 21 SER HB2  1 1 
       19 20063 1 1 21 SER HB3  H   0.652   7.880  -5.158 1.00 . A A . 21 SER HB3  1 1 
       19 20064 1 1 21 SER HG   H   2.452   7.254  -3.068 1.00 . A A . 21 SER HG   1 1 
       19 20065 1 1 21 SER N    N  -0.869   7.277  -2.981 1.00 . A A . 21 SER N    1 1 
       19 20066 1 1 21 SER O    O   0.315   5.339  -1.675 1.00 . A A . 21 SER O    1 1 
       19 20067 1 1 21 SER OG   O   1.866   7.882  -3.513 1.00 . A A . 21 SER OG   1 1 
       19 20068 1 1 22 TYR C    C   3.200   3.035  -3.223 1.00 . A A . 22 TYR C    1 1 
       19 20069 1 1 22 TYR CA   C   1.782   3.294  -2.737 1.00 . A A . 22 TYR CA   1 1 
       19 20070 1 1 22 TYR CB   C   0.954   2.000  -2.796 1.00 . A A . 22 TYR CB   1 1 
       19 20071 1 1 22 TYR CD1  C  -0.248   1.443  -4.925 1.00 . A A . 22 TYR CD1  1 1 
       19 20072 1 1 22 TYR CD2  C   1.917   0.550  -4.638 1.00 . A A . 22 TYR CD2  1 1 
       19 20073 1 1 22 TYR CE1  C  -0.335   0.813  -6.142 1.00 . A A . 22 TYR CE1  1 1 
       19 20074 1 1 22 TYR CE2  C   1.838  -0.074  -5.849 1.00 . A A . 22 TYR CE2  1 1 
       19 20075 1 1 22 TYR CG   C   0.871   1.326  -4.153 1.00 . A A . 22 TYR CG   1 1 
       19 20076 1 1 22 TYR CZ   C   0.712   0.056  -6.596 1.00 . A A . 22 TYR CZ   1 1 
       19 20077 1 1 22 TYR H    H   1.258   4.319  -4.470 1.00 . A A . 22 TYR H    1 1 
       19 20078 1 1 22 TYR HA   H   1.856   3.599  -1.703 1.00 . A A . 22 TYR HA   1 1 
       19 20079 1 1 22 TYR HB2  H   1.372   1.279  -2.114 1.00 . A A . 22 TYR HB2  1 1 
       19 20080 1 1 22 TYR HB3  H  -0.051   2.228  -2.477 1.00 . A A . 22 TYR HB3  1 1 
       19 20081 1 1 22 TYR HD1  H  -1.067   2.040  -4.552 1.00 . A A . 22 TYR HD1  1 1 
       19 20082 1 1 22 TYR HD2  H   2.811   0.447  -4.042 1.00 . A A . 22 TYR HD2  1 1 
       19 20083 1 1 22 TYR HE1  H  -1.232   0.912  -6.732 1.00 . A A . 22 TYR HE1  1 1 
       19 20084 1 1 22 TYR HE2  H   2.659  -0.670  -6.210 1.00 . A A . 22 TYR HE2  1 1 
       19 20085 1 1 22 TYR HH   H   0.231   0.007  -8.471 1.00 . A A . 22 TYR HH   1 1 
       19 20086 1 1 22 TYR N    N   1.167   4.341  -3.491 1.00 . A A . 22 TYR N    1 1 
       19 20087 1 1 22 TYR O    O   3.624   3.547  -4.264 1.00 . A A . 22 TYR O    1 1 
       19 20088 1 1 22 TYR OH   O   0.629  -0.584  -7.802 1.00 . A A . 22 TYR OH   1 1 
       19 20089 1 1 23 THR C    C   5.264   0.315  -3.027 1.00 . A A . 23 THR C    1 1 
       19 20090 1 1 23 THR CA   C   5.234   1.836  -2.824 1.00 . A A . 23 THR CA   1 1 
       19 20091 1 1 23 THR CB   C   6.191   2.219  -1.674 1.00 . A A . 23 THR CB   1 1 
       19 20092 1 1 23 THR CG2  C   7.617   1.786  -1.974 1.00 . A A . 23 THR CG2  1 1 
       19 20093 1 1 23 THR H    H   3.501   1.890  -1.660 1.00 . A A . 23 THR H    1 1 
       19 20094 1 1 23 THR HA   H   5.543   2.346  -3.724 1.00 . A A . 23 THR HA   1 1 
       19 20095 1 1 23 THR HB   H   5.845   1.711  -0.787 1.00 . A A . 23 THR HB   1 1 
       19 20096 1 1 23 THR HG1  H   6.248   4.076  -2.300 1.00 . A A . 23 THR HG1  1 1 
       19 20097 1 1 23 THR HG21 H   7.614   0.717  -2.126 1.00 . A A . 23 THR HG21 1 1 
       19 20098 1 1 23 THR HG22 H   8.260   2.038  -1.144 1.00 . A A . 23 THR HG22 1 1 
       19 20099 1 1 23 THR HG23 H   7.963   2.276  -2.871 1.00 . A A . 23 THR HG23 1 1 
       19 20100 1 1 23 THR N    N   3.902   2.230  -2.493 1.00 . A A . 23 THR N    1 1 
       19 20101 1 1 23 THR O    O   4.705  -0.437  -2.216 1.00 . A A . 23 THR O    1 1 
       19 20102 1 1 23 THR OG1  O   6.149   3.645  -1.442 1.00 . A A . 23 THR OG1  1 1 
       19 20103 1 1 24 ILE C    C   7.162  -2.139  -3.614 1.00 . A A . 24 ILE C    1 1 
       19 20104 1 1 24 ILE CA   C   5.994  -1.550  -4.398 1.00 . A A . 24 ILE CA   1 1 
       19 20105 1 1 24 ILE CB   C   6.202  -1.838  -5.917 1.00 . A A . 24 ILE CB   1 1 
       19 20106 1 1 24 ILE CD1  C   5.166  -1.451  -8.232 1.00 . A A . 24 ILE CD1  1 1 
       19 20107 1 1 24 ILE CG1  C   5.023  -1.291  -6.728 1.00 . A A . 24 ILE CG1  1 1 
       19 20108 1 1 24 ILE CG2  C   6.354  -3.349  -6.159 1.00 . A A . 24 ILE CG2  1 1 
       19 20109 1 1 24 ILE H    H   6.258   0.521  -4.746 1.00 . A A . 24 ILE H    1 1 
       19 20110 1 1 24 ILE HA   H   5.081  -2.027  -4.072 1.00 . A A . 24 ILE HA   1 1 
       19 20111 1 1 24 ILE HB   H   7.110  -1.349  -6.235 1.00 . A A . 24 ILE HB   1 1 
       19 20112 1 1 24 ILE HD11 H   5.259  -2.501  -8.472 1.00 . A A . 24 ILE HD11 1 1 
       19 20113 1 1 24 ILE HD12 H   6.046  -0.923  -8.572 1.00 . A A . 24 ILE HD12 1 1 
       19 20114 1 1 24 ILE HD13 H   4.292  -1.047  -8.720 1.00 . A A . 24 ILE HD13 1 1 
       19 20115 1 1 24 ILE HG12 H   4.149  -1.855  -6.439 1.00 . A A . 24 ILE HG12 1 1 
       19 20116 1 1 24 ILE HG13 H   4.880  -0.245  -6.504 1.00 . A A . 24 ILE HG13 1 1 
       19 20117 1 1 24 ILE HG21 H   5.466  -3.858  -5.817 1.00 . A A . 24 ILE HG21 1 1 
       19 20118 1 1 24 ILE HG22 H   7.211  -3.717  -5.613 1.00 . A A . 24 ILE HG22 1 1 
       19 20119 1 1 24 ILE HG23 H   6.496  -3.535  -7.213 1.00 . A A . 24 ILE HG23 1 1 
       19 20120 1 1 24 ILE N    N   5.877  -0.127  -4.116 1.00 . A A . 24 ILE N    1 1 
       19 20121 1 1 24 ILE O    O   8.328  -1.867  -3.923 1.00 . A A . 24 ILE O    1 1 
       19 20122 1 1 25 GLN C    C   7.949  -5.021  -2.189 1.00 . A A . 25 GLN C    1 1 
       19 20123 1 1 25 GLN CA   C   7.847  -3.564  -1.804 1.00 . A A . 25 GLN CA   1 1 
       19 20124 1 1 25 GLN CB   C   7.538  -3.425  -0.321 1.00 . A A . 25 GLN CB   1 1 
       19 20125 1 1 25 GLN CD   C   8.072  -4.063   2.043 1.00 . A A . 25 GLN CD   1 1 
       19 20126 1 1 25 GLN CG   C   8.392  -4.268   0.583 1.00 . A A . 25 GLN CG   1 1 
       19 20127 1 1 25 GLN H    H   5.908  -3.000  -2.338 1.00 . A A . 25 GLN H    1 1 
       19 20128 1 1 25 GLN HA   H   8.797  -3.087  -2.001 1.00 . A A . 25 GLN HA   1 1 
       19 20129 1 1 25 GLN HB2  H   7.692  -2.398  -0.030 1.00 . A A . 25 GLN HB2  1 1 
       19 20130 1 1 25 GLN HB3  H   6.510  -3.682  -0.111 1.00 . A A . 25 GLN HB3  1 1 
       19 20131 1 1 25 GLN HE21 H   8.488  -5.933   2.395 1.00 . A A . 25 GLN HE21 1 1 
       19 20132 1 1 25 GLN HE22 H   8.032  -5.013   3.787 1.00 . A A . 25 GLN HE22 1 1 
       19 20133 1 1 25 GLN HG2  H   8.238  -5.310   0.338 1.00 . A A . 25 GLN HG2  1 1 
       19 20134 1 1 25 GLN HG3  H   9.428  -4.015   0.416 1.00 . A A . 25 GLN HG3  1 1 
       19 20135 1 1 25 GLN N    N   6.848  -2.889  -2.593 1.00 . A A . 25 GLN N    1 1 
       19 20136 1 1 25 GLN NE2  N   8.205  -5.095   2.826 1.00 . A A . 25 GLN NE2  1 1 
       19 20137 1 1 25 GLN O    O   6.966  -5.764  -2.123 1.00 . A A . 25 GLN O    1 1 
       19 20138 1 1 25 GLN OE1  O   7.685  -3.005   2.454 1.00 . A A . 25 GLN OE1  1 1 
       19 20139 1 1 26 SER C    C  10.221  -7.399  -1.803 1.00 . A A . 26 SER C    1 1 
       19 20140 1 1 26 SER CA   C   9.387  -6.777  -2.925 1.00 . A A . 26 SER CA   1 1 
       19 20141 1 1 26 SER CB   C  10.106  -6.836  -4.272 1.00 . A A . 26 SER CB   1 1 
       19 20142 1 1 26 SER H    H   9.850  -4.775  -2.684 1.00 . A A . 26 SER H    1 1 
       19 20143 1 1 26 SER HA   H   8.446  -7.302  -2.998 1.00 . A A . 26 SER HA   1 1 
       19 20144 1 1 26 SER HB2  H  10.450  -7.841  -4.458 1.00 . A A . 26 SER HB2  1 1 
       19 20145 1 1 26 SER HB3  H   9.429  -6.531  -5.057 1.00 . A A . 26 SER HB3  1 1 
       19 20146 1 1 26 SER HG   H  11.023  -5.289  -4.933 1.00 . A A . 26 SER HG   1 1 
       19 20147 1 1 26 SER N    N   9.114  -5.416  -2.598 1.00 . A A . 26 SER N    1 1 
       19 20148 1 1 26 SER O    O  10.981  -6.690  -1.117 1.00 . A A . 26 SER O    1 1 
       19 20149 1 1 26 SER OG   O  11.229  -5.974  -4.280 1.00 . A A . 26 SER OG   1 1 
       19 20150 1 1 27 ASN C    C  12.272  -9.642  -0.884 1.00 . A A . 27 ASN C    1 1 
       19 20151 1 1 27 ASN CA   C  10.821  -9.359  -0.519 1.00 . A A . 27 ASN CA   1 1 
       19 20152 1 1 27 ASN CB   C  10.102 -10.631   0.006 1.00 . A A . 27 ASN CB   1 1 
       19 20153 1 1 27 ASN CG   C  10.014 -11.768  -0.988 1.00 . A A . 27 ASN CG   1 1 
       19 20154 1 1 27 ASN H    H   9.556  -9.230  -2.230 1.00 . A A . 27 ASN H    1 1 
       19 20155 1 1 27 ASN HA   H  10.842  -8.627   0.274 1.00 . A A . 27 ASN HA   1 1 
       19 20156 1 1 27 ASN HB2  H  10.610 -11.000   0.884 1.00 . A A . 27 ASN HB2  1 1 
       19 20157 1 1 27 ASN HB3  H   9.096 -10.351   0.282 1.00 . A A . 27 ASN HB3  1 1 
       19 20158 1 1 27 ASN HD21 H   8.239 -11.146  -1.621 1.00 . A A . 27 ASN HD21 1 1 
       19 20159 1 1 27 ASN HD22 H   8.878 -12.551  -2.371 1.00 . A A . 27 ASN HD22 1 1 
       19 20160 1 1 27 ASN N    N  10.110  -8.704  -1.612 1.00 . A A . 27 ASN N    1 1 
       19 20161 1 1 27 ASN ND2  N   8.942 -11.819  -1.722 1.00 . A A . 27 ASN ND2  1 1 
       19 20162 1 1 27 ASN O    O  13.012 -10.237  -0.110 1.00 . A A . 27 ASN O    1 1 
       19 20163 1 1 27 ASN OD1  O  10.900 -12.618  -1.063 1.00 . A A . 27 ASN OD1  1 1 
       19 20164 1 1 28 GLU C    C  14.927  -8.316  -1.701 1.00 . A A . 28 GLU C    1 1 
       19 20165 1 1 28 GLU CA   C  14.059  -9.330  -2.468 1.00 . A A . 28 GLU CA   1 1 
       19 20166 1 1 28 GLU CB   C  14.216  -9.115  -3.972 1.00 . A A . 28 GLU CB   1 1 
       19 20167 1 1 28 GLU CD   C  13.919 -11.550  -4.579 1.00 . A A . 28 GLU CD   1 1 
       19 20168 1 1 28 GLU CG   C  13.484 -10.126  -4.841 1.00 . A A . 28 GLU CG   1 1 
       19 20169 1 1 28 GLU H    H  12.018  -8.818  -2.677 1.00 . A A . 28 GLU H    1 1 
       19 20170 1 1 28 GLU HA   H  14.389 -10.327  -2.216 1.00 . A A . 28 GLU HA   1 1 
       19 20171 1 1 28 GLU HB2  H  13.838  -8.136  -4.219 1.00 . A A . 28 GLU HB2  1 1 
       19 20172 1 1 28 GLU HB3  H  15.268  -9.156  -4.217 1.00 . A A . 28 GLU HB3  1 1 
       19 20173 1 1 28 GLU HG2  H  12.426 -10.050  -4.637 1.00 . A A . 28 GLU HG2  1 1 
       19 20174 1 1 28 GLU HG3  H  13.667  -9.891  -5.878 1.00 . A A . 28 GLU HG3  1 1 
       19 20175 1 1 28 GLU N    N  12.676  -9.213  -2.067 1.00 . A A . 28 GLU N    1 1 
       19 20176 1 1 28 GLU O    O  15.960  -8.669  -1.138 1.00 . A A . 28 GLU O    1 1 
       19 20177 1 1 28 GLU OE1  O  15.105 -11.862  -4.761 1.00 . A A . 28 GLU OE1  1 1 
       19 20178 1 1 28 GLU OE2  O  13.073 -12.384  -4.221 1.00 . A A . 28 GLU OE2  1 1 
       19 20179 1 1 29 ALA C    C  14.697  -5.728   0.421 1.00 . A A . 29 ALA C    1 1 
       19 20180 1 1 29 ALA CA   C  15.240  -6.018  -0.973 1.00 . A A . 29 ALA CA   1 1 
       19 20181 1 1 29 ALA CB   C  15.244  -4.751  -1.808 1.00 . A A . 29 ALA CB   1 1 
       19 20182 1 1 29 ALA H    H  13.619  -6.846  -2.063 1.00 . A A . 29 ALA H    1 1 
       19 20183 1 1 29 ALA HA   H  16.257  -6.366  -0.879 1.00 . A A . 29 ALA HA   1 1 
       19 20184 1 1 29 ALA HB1  H  15.844  -3.998  -1.319 1.00 . A A . 29 ALA HB1  1 1 
       19 20185 1 1 29 ALA HB2  H  14.231  -4.391  -1.912 1.00 . A A . 29 ALA HB2  1 1 
       19 20186 1 1 29 ALA HB3  H  15.657  -4.962  -2.785 1.00 . A A . 29 ALA HB3  1 1 
       19 20187 1 1 29 ALA N    N  14.475  -7.069  -1.641 1.00 . A A . 29 ALA N    1 1 
       19 20188 1 1 29 ALA O    O  15.432  -5.287   1.308 1.00 . A A . 29 ALA O    1 1 
       19 20189 1 1 30 CYS C    C  12.531  -7.117   2.520 1.00 . A A . 30 CYS C    1 1 
       19 20190 1 1 30 CYS CA   C  12.802  -5.759   1.895 1.00 . A A . 30 CYS CA   1 1 
       19 20191 1 1 30 CYS CB   C  11.500  -5.006   1.706 1.00 . A A . 30 CYS CB   1 1 
       19 20192 1 1 30 CYS H    H  12.870  -6.298  -0.120 1.00 . A A . 30 CYS H    1 1 
       19 20193 1 1 30 CYS HA   H  13.449  -5.192   2.548 1.00 . A A . 30 CYS HA   1 1 
       19 20194 1 1 30 CYS HB2  H  10.825  -5.636   1.146 1.00 . A A . 30 CYS HB2  1 1 
       19 20195 1 1 30 CYS HB3  H  11.062  -4.828   2.677 1.00 . A A . 30 CYS HB3  1 1 
       19 20196 1 1 30 CYS N    N  13.429  -5.965   0.611 1.00 . A A . 30 CYS N    1 1 
       19 20197 1 1 30 CYS O    O  12.591  -8.122   1.825 1.00 . A A . 30 CYS O    1 1 
       19 20198 1 1 30 CYS SG   S  11.653  -3.393   0.826 1.00 . A A . 30 CYS SG   1 1 
       19 20199 1 1 31 ASN C    C  10.855  -9.208   3.881 1.00 . A A . 31 ASN C    1 1 
       19 20200 1 1 31 ASN CA   C  11.986  -8.426   4.526 1.00 . A A . 31 ASN CA   1 1 
       19 20201 1 1 31 ASN CB   C  11.644  -8.203   6.015 1.00 . A A . 31 ASN CB   1 1 
       19 20202 1 1 31 ASN CG   C  12.782  -7.632   6.840 1.00 . A A . 31 ASN CG   1 1 
       19 20203 1 1 31 ASN H    H  12.269  -6.326   4.343 1.00 . A A . 31 ASN H    1 1 
       19 20204 1 1 31 ASN HA   H  12.885  -9.021   4.470 1.00 . A A . 31 ASN HA   1 1 
       19 20205 1 1 31 ASN HB2  H  10.815  -7.514   6.077 1.00 . A A . 31 ASN HB2  1 1 
       19 20206 1 1 31 ASN HB3  H  11.342  -9.145   6.446 1.00 . A A . 31 ASN HB3  1 1 
       19 20207 1 1 31 ASN HD21 H  12.148  -8.627   8.421 1.00 . A A . 31 ASN HD21 1 1 
       19 20208 1 1 31 ASN HD22 H  13.552  -7.654   8.660 1.00 . A A . 31 ASN HD22 1 1 
       19 20209 1 1 31 ASN N    N  12.257  -7.154   3.819 1.00 . A A . 31 ASN N    1 1 
       19 20210 1 1 31 ASN ND2  N  12.833  -8.007   8.091 1.00 . A A . 31 ASN ND2  1 1 
       19 20211 1 1 31 ASN O    O  11.006 -10.388   3.566 1.00 . A A . 31 ASN O    1 1 
       19 20212 1 1 31 ASN OD1  O  13.618  -6.869   6.349 1.00 . A A . 31 ASN OD1  1 1 
       19 20213 1 1 32 ILE C    C   8.066  -8.393   1.942 1.00 . A A . 32 ILE C    1 1 
       19 20214 1 1 32 ILE CA   C   8.555  -9.188   3.123 1.00 . A A . 32 ILE CA   1 1 
       19 20215 1 1 32 ILE CB   C   7.403  -9.246   4.169 1.00 . A A . 32 ILE CB   1 1 
       19 20216 1 1 32 ILE CD1  C   5.825  -7.771   5.556 1.00 . A A . 32 ILE CD1  1 1 
       19 20217 1 1 32 ILE CG1  C   6.976  -7.822   4.580 1.00 . A A . 32 ILE CG1  1 1 
       19 20218 1 1 32 ILE CG2  C   7.838 -10.032   5.387 1.00 . A A . 32 ILE CG2  1 1 
       19 20219 1 1 32 ILE H    H   9.710  -7.594   3.881 1.00 . A A . 32 ILE H    1 1 
       19 20220 1 1 32 ILE HA   H   8.801 -10.194   2.819 1.00 . A A . 32 ILE HA   1 1 
       19 20221 1 1 32 ILE HB   H   6.556  -9.745   3.720 1.00 . A A . 32 ILE HB   1 1 
       19 20222 1 1 32 ILE HD11 H   6.096  -8.293   6.461 1.00 . A A . 32 ILE HD11 1 1 
       19 20223 1 1 32 ILE HD12 H   4.958  -8.239   5.114 1.00 . A A . 32 ILE HD12 1 1 
       19 20224 1 1 32 ILE HD13 H   5.598  -6.741   5.791 1.00 . A A . 32 ILE HD13 1 1 
       19 20225 1 1 32 ILE HG12 H   7.815  -7.324   5.042 1.00 . A A . 32 ILE HG12 1 1 
       19 20226 1 1 32 ILE HG13 H   6.690  -7.275   3.693 1.00 . A A . 32 ILE HG13 1 1 
       19 20227 1 1 32 ILE HG21 H   8.703  -9.531   5.795 1.00 . A A . 32 ILE HG21 1 1 
       19 20228 1 1 32 ILE HG22 H   8.102 -11.038   5.098 1.00 . A A . 32 ILE HG22 1 1 
       19 20229 1 1 32 ILE HG23 H   7.040 -10.039   6.115 1.00 . A A . 32 ILE HG23 1 1 
       19 20230 1 1 32 ILE N    N   9.741  -8.550   3.676 1.00 . A A . 32 ILE N    1 1 
       19 20231 1 1 32 ILE O    O   8.676  -7.390   1.578 1.00 . A A . 32 ILE O    1 1 
       19 20232 1 1 33 LYS C    C   5.145  -7.409   0.942 1.00 . A A . 33 LYS C    1 1 
       19 20233 1 1 33 LYS CA   C   6.344  -8.092   0.311 1.00 . A A . 33 LYS CA   1 1 
       19 20234 1 1 33 LYS CB   C   5.887  -9.012  -0.822 1.00 . A A . 33 LYS CB   1 1 
       19 20235 1 1 33 LYS CD   C   4.650  -9.263  -2.980 1.00 . A A . 33 LYS CD   1 1 
       19 20236 1 1 33 LYS CE   C   3.800  -8.564  -4.026 1.00 . A A . 33 LYS CE   1 1 
       19 20237 1 1 33 LYS CG   C   5.096  -8.299  -1.906 1.00 . A A . 33 LYS CG   1 1 
       19 20238 1 1 33 LYS H    H   6.629  -9.713   1.585 1.00 . A A . 33 LYS H    1 1 
       19 20239 1 1 33 LYS HA   H   7.028  -7.349  -0.070 1.00 . A A . 33 LYS HA   1 1 
       19 20240 1 1 33 LYS HB2  H   6.754  -9.465  -1.279 1.00 . A A . 33 LYS HB2  1 1 
       19 20241 1 1 33 LYS HB3  H   5.265  -9.790  -0.406 1.00 . A A . 33 LYS HB3  1 1 
       19 20242 1 1 33 LYS HD2  H   5.531  -9.676  -3.446 1.00 . A A . 33 LYS HD2  1 1 
       19 20243 1 1 33 LYS HD3  H   4.078 -10.054  -2.519 1.00 . A A . 33 LYS HD3  1 1 
       19 20244 1 1 33 LYS HE2  H   2.924  -8.158  -3.541 1.00 . A A . 33 LYS HE2  1 1 
       19 20245 1 1 33 LYS HE3  H   4.374  -7.759  -4.461 1.00 . A A . 33 LYS HE3  1 1 
       19 20246 1 1 33 LYS HG2  H   4.236  -7.827  -1.455 1.00 . A A . 33 LYS HG2  1 1 
       19 20247 1 1 33 LYS HG3  H   5.723  -7.538  -2.345 1.00 . A A . 33 LYS HG3  1 1 
       19 20248 1 1 33 LYS HZ1  H   2.858 -10.310  -4.714 1.00 . A A . 33 LYS HZ1  1 1 
       19 20249 1 1 33 LYS HZ2  H   4.180  -9.823  -5.644 1.00 . A A . 33 LYS HZ2  1 1 
       19 20250 1 1 33 LYS HZ3  H   2.731  -8.977  -5.754 1.00 . A A . 33 LYS HZ3  1 1 
       19 20251 1 1 33 LYS N    N   7.007  -8.839   1.341 1.00 . A A . 33 LYS N    1 1 
       19 20252 1 1 33 LYS NZ   N   3.361  -9.485  -5.099 1.00 . A A . 33 LYS NZ   1 1 
       19 20253 1 1 33 LYS O    O   4.202  -8.076   1.358 1.00 . A A . 33 LYS O    1 1 
       19 20254 1 1 34 ALA C    C   3.985  -4.043   0.936 1.00 . A A . 34 ALA C    1 1 
       19 20255 1 1 34 ALA CA   C   4.131  -5.349   1.654 1.00 . A A . 34 ALA CA   1 1 
       19 20256 1 1 34 ALA CB   C   4.418  -5.102   3.129 1.00 . A A . 34 ALA CB   1 1 
       19 20257 1 1 34 ALA H    H   5.976  -5.615   0.720 1.00 . A A . 34 ALA H    1 1 
       19 20258 1 1 34 ALA HA   H   3.217  -5.916   1.573 1.00 . A A . 34 ALA HA   1 1 
       19 20259 1 1 34 ALA HB1  H   4.520  -6.047   3.643 1.00 . A A . 34 ALA HB1  1 1 
       19 20260 1 1 34 ALA HB2  H   3.607  -4.539   3.566 1.00 . A A . 34 ALA HB2  1 1 
       19 20261 1 1 34 ALA HB3  H   5.336  -4.541   3.223 1.00 . A A . 34 ALA HB3  1 1 
       19 20262 1 1 34 ALA N    N   5.199  -6.112   1.056 1.00 . A A . 34 ALA N    1 1 
       19 20263 1 1 34 ALA O    O   4.882  -3.249   0.944 1.00 . A A . 34 ALA O    1 1 
       19 20264 1 1 35 ILE C    C   2.479  -1.463   0.633 1.00 . A A . 35 ILE C    1 1 
       19 20265 1 1 35 ILE CA   C   2.634  -2.589  -0.395 1.00 . A A . 35 ILE CA   1 1 
       19 20266 1 1 35 ILE CB   C   1.371  -2.688  -1.283 1.00 . A A . 35 ILE CB   1 1 
       19 20267 1 1 35 ILE CD1  C   2.672  -3.626  -3.300 1.00 . A A . 35 ILE CD1  1 1 
       19 20268 1 1 35 ILE CG1  C   1.533  -3.816  -2.314 1.00 . A A . 35 ILE CG1  1 1 
       19 20269 1 1 35 ILE CG2  C   1.080  -1.366  -1.978 1.00 . A A . 35 ILE CG2  1 1 
       19 20270 1 1 35 ILE H    H   2.193  -4.543   0.290 1.00 . A A . 35 ILE H    1 1 
       19 20271 1 1 35 ILE HA   H   3.493  -2.378  -1.015 1.00 . A A . 35 ILE HA   1 1 
       19 20272 1 1 35 ILE HB   H   0.532  -2.927  -0.646 1.00 . A A . 35 ILE HB   1 1 
       19 20273 1 1 35 ILE HD11 H   2.627  -4.443  -4.006 1.00 . A A . 35 ILE HD11 1 1 
       19 20274 1 1 35 ILE HD12 H   3.620  -3.624  -2.782 1.00 . A A . 35 ILE HD12 1 1 
       19 20275 1 1 35 ILE HD13 H   2.533  -2.697  -3.835 1.00 . A A . 35 ILE HD13 1 1 
       19 20276 1 1 35 ILE HG12 H   1.757  -4.724  -1.776 1.00 . A A . 35 ILE HG12 1 1 
       19 20277 1 1 35 ILE HG13 H   0.617  -3.938  -2.873 1.00 . A A . 35 ILE HG13 1 1 
       19 20278 1 1 35 ILE HG21 H   0.207  -1.451  -2.610 1.00 . A A . 35 ILE HG21 1 1 
       19 20279 1 1 35 ILE HG22 H   1.920  -1.079  -2.593 1.00 . A A . 35 ILE HG22 1 1 
       19 20280 1 1 35 ILE HG23 H   0.910  -0.590  -1.245 1.00 . A A . 35 ILE HG23 1 1 
       19 20281 1 1 35 ILE N    N   2.877  -3.841   0.296 1.00 . A A . 35 ILE N    1 1 
       19 20282 1 1 35 ILE O    O   1.676  -1.573   1.572 1.00 . A A . 35 ILE O    1 1 
       19 20283 1 1 36 ILE C    C   2.297   1.755   0.926 1.00 . A A . 36 ILE C    1 1 
       19 20284 1 1 36 ILE CA   C   3.209   0.674   1.439 1.00 . A A . 36 ILE CA   1 1 
       19 20285 1 1 36 ILE CB   C   4.608   1.329   1.758 1.00 . A A . 36 ILE CB   1 1 
       19 20286 1 1 36 ILE CD1  C   6.277  -0.436   1.019 1.00 . A A . 36 ILE CD1  1 1 
       19 20287 1 1 36 ILE CG1  C   5.680   0.319   2.160 1.00 . A A . 36 ILE CG1  1 1 
       19 20288 1 1 36 ILE CG2  C   4.476   2.357   2.850 1.00 . A A . 36 ILE CG2  1 1 
       19 20289 1 1 36 ILE H    H   3.843  -0.339  -0.303 1.00 . A A . 36 ILE H    1 1 
       19 20290 1 1 36 ILE HA   H   2.792   0.277   2.352 1.00 . A A . 36 ILE HA   1 1 
       19 20291 1 1 36 ILE HB   H   4.930   1.857   0.875 1.00 . A A . 36 ILE HB   1 1 
       19 20292 1 1 36 ILE HD11 H   5.506  -0.972   0.488 1.00 . A A . 36 ILE HD11 1 1 
       19 20293 1 1 36 ILE HD12 H   7.006  -1.124   1.415 1.00 . A A . 36 ILE HD12 1 1 
       19 20294 1 1 36 ILE HD13 H   6.753   0.277   0.364 1.00 . A A . 36 ILE HD13 1 1 
       19 20295 1 1 36 ILE HG12 H   6.489   0.830   2.660 1.00 . A A . 36 ILE HG12 1 1 
       19 20296 1 1 36 ILE HG13 H   5.245  -0.397   2.842 1.00 . A A . 36 ILE HG13 1 1 
       19 20297 1 1 36 ILE HG21 H   3.821   3.151   2.527 1.00 . A A . 36 ILE HG21 1 1 
       19 20298 1 1 36 ILE HG22 H   5.468   2.736   3.047 1.00 . A A . 36 ILE HG22 1 1 
       19 20299 1 1 36 ILE HG23 H   4.091   1.880   3.738 1.00 . A A . 36 ILE HG23 1 1 
       19 20300 1 1 36 ILE N    N   3.252  -0.401   0.478 1.00 . A A . 36 ILE N    1 1 
       19 20301 1 1 36 ILE O    O   2.602   2.421  -0.048 1.00 . A A . 36 ILE O    1 1 
       19 20302 1 1 37 PHE C    C   0.627   4.213   1.847 1.00 . A A . 37 PHE C    1 1 
       19 20303 1 1 37 PHE CA   C   0.230   2.906   1.263 1.00 . A A . 37 PHE CA   1 1 
       19 20304 1 1 37 PHE CB   C  -1.135   2.479   1.809 1.00 . A A . 37 PHE CB   1 1 
       19 20305 1 1 37 PHE CD1  C  -1.136   0.465   0.337 1.00 . A A . 37 PHE CD1  1 1 
       19 20306 1 1 37 PHE CD2  C  -3.189   1.455   0.884 1.00 . A A . 37 PHE CD2  1 1 
       19 20307 1 1 37 PHE CE1  C  -1.792  -0.466  -0.433 1.00 . A A . 37 PHE CE1  1 1 
       19 20308 1 1 37 PHE CE2  C  -3.853   0.528   0.126 1.00 . A A . 37 PHE CE2  1 1 
       19 20309 1 1 37 PHE CG   C  -1.832   1.435   0.997 1.00 . A A . 37 PHE CG   1 1 
       19 20310 1 1 37 PHE CZ   C  -3.154  -0.431  -0.536 1.00 . A A . 37 PHE CZ   1 1 
       19 20311 1 1 37 PHE H    H   1.039   1.342   2.360 1.00 . A A . 37 PHE H    1 1 
       19 20312 1 1 37 PHE HA   H   0.145   3.017   0.191 1.00 . A A . 37 PHE HA   1 1 
       19 20313 1 1 37 PHE HB2  H  -0.982   2.054   2.790 1.00 . A A . 37 PHE HB2  1 1 
       19 20314 1 1 37 PHE HB3  H  -1.778   3.343   1.882 1.00 . A A . 37 PHE HB3  1 1 
       19 20315 1 1 37 PHE HD1  H  -0.063   0.474   0.455 1.00 . A A . 37 PHE HD1  1 1 
       19 20316 1 1 37 PHE HD2  H  -3.739   2.213   1.416 1.00 . A A . 37 PHE HD2  1 1 
       19 20317 1 1 37 PHE HE1  H  -1.246  -1.232  -0.960 1.00 . A A . 37 PHE HE1  1 1 
       19 20318 1 1 37 PHE HE2  H  -4.929   0.561   0.046 1.00 . A A . 37 PHE HE2  1 1 
       19 20319 1 1 37 PHE HZ   H  -3.676  -1.156  -1.141 1.00 . A A . 37 PHE HZ   1 1 
       19 20320 1 1 37 PHE N    N   1.209   1.915   1.579 1.00 . A A . 37 PHE N    1 1 
       19 20321 1 1 37 PHE O    O   1.248   4.270   2.891 1.00 . A A . 37 PHE O    1 1 
       19 20322 1 1 38 THR C    C  -0.681   7.361   1.576 1.00 . A A . 38 THR C    1 1 
       19 20323 1 1 38 THR CA   C   0.597   6.542   1.663 1.00 . A A . 38 THR CA   1 1 
       19 20324 1 1 38 THR CB   C   1.717   7.204   0.867 1.00 . A A . 38 THR CB   1 1 
       19 20325 1 1 38 THR CG2  C   2.123   8.502   1.523 1.00 . A A . 38 THR CG2  1 1 
       19 20326 1 1 38 THR H    H  -0.029   5.143   0.257 1.00 . A A . 38 THR H    1 1 
       19 20327 1 1 38 THR HA   H   0.897   6.447   2.699 1.00 . A A . 38 THR HA   1 1 
       19 20328 1 1 38 THR HB   H   1.373   7.399  -0.139 1.00 . A A . 38 THR HB   1 1 
       19 20329 1 1 38 THR HG1  H   2.583   5.560   1.374 1.00 . A A . 38 THR HG1  1 1 
       19 20330 1 1 38 THR HG21 H   1.265   9.160   1.523 1.00 . A A . 38 THR HG21 1 1 
       19 20331 1 1 38 THR HG22 H   2.933   8.958   0.978 1.00 . A A . 38 THR HG22 1 1 
       19 20332 1 1 38 THR HG23 H   2.402   8.310   2.549 1.00 . A A . 38 THR HG23 1 1 
       19 20333 1 1 38 THR N    N   0.343   5.242   1.162 1.00 . A A . 38 THR N    1 1 
       19 20334 1 1 38 THR O    O  -1.321   7.413   0.518 1.00 . A A . 38 THR O    1 1 
       19 20335 1 1 38 THR OG1  O   2.852   6.313   0.835 1.00 . A A . 38 THR OG1  1 1 
       19 20336 1 1 39 THR C    C  -2.076  10.123   2.209 1.00 . A A . 39 THR C    1 1 
       19 20337 1 1 39 THR CA   C  -2.281   8.731   2.696 1.00 . A A . 39 THR CA   1 1 
       19 20338 1 1 39 THR CB   C  -2.894   8.761   4.108 1.00 . A A . 39 THR CB   1 1 
       19 20339 1 1 39 THR CG2  C  -3.528   7.442   4.453 1.00 . A A . 39 THR CG2  1 1 
       19 20340 1 1 39 THR H    H  -0.467   8.019   3.451 1.00 . A A . 39 THR H    1 1 
       19 20341 1 1 39 THR HA   H  -2.975   8.233   2.039 1.00 . A A . 39 THR HA   1 1 
       19 20342 1 1 39 THR HB   H  -3.651   9.533   4.117 1.00 . A A . 39 THR HB   1 1 
       19 20343 1 1 39 THR HG1  H  -2.231   8.836   5.949 1.00 . A A . 39 THR HG1  1 1 
       19 20344 1 1 39 THR HG21 H  -4.322   7.259   3.745 1.00 . A A . 39 THR HG21 1 1 
       19 20345 1 1 39 THR HG22 H  -3.937   7.476   5.452 1.00 . A A . 39 THR HG22 1 1 
       19 20346 1 1 39 THR HG23 H  -2.788   6.660   4.380 1.00 . A A . 39 THR HG23 1 1 
       19 20347 1 1 39 THR N    N  -1.052   7.996   2.661 1.00 . A A . 39 THR N    1 1 
       19 20348 1 1 39 THR O    O  -0.966  10.503   1.870 1.00 . A A . 39 THR O    1 1 
       19 20349 1 1 39 THR OG1  O  -1.896   9.121   5.086 1.00 . A A . 39 THR OG1  1 1 
       19 20350 1 1 40 LYS C    C  -2.328  13.065   2.892 1.00 . A A . 40 LYS C    1 1 
       19 20351 1 1 40 LYS CA   C  -3.049  12.295   1.785 1.00 . A A . 40 LYS CA   1 1 
       19 20352 1 1 40 LYS CB   C  -4.426  12.881   1.546 1.00 . A A . 40 LYS CB   1 1 
       19 20353 1 1 40 LYS CD   C  -6.476  12.786   0.089 1.00 . A A . 40 LYS CD   1 1 
       19 20354 1 1 40 LYS CE   C  -7.254  11.936  -0.888 1.00 . A A . 40 LYS CE   1 1 
       19 20355 1 1 40 LYS CG   C  -5.309  12.019   0.647 1.00 . A A . 40 LYS CG   1 1 
       19 20356 1 1 40 LYS H    H  -4.029  10.491   2.310 1.00 . A A . 40 LYS H    1 1 
       19 20357 1 1 40 LYS HA   H  -2.451  12.355   0.884 1.00 . A A . 40 LYS HA   1 1 
       19 20358 1 1 40 LYS HB2  H  -4.871  12.953   2.527 1.00 . A A . 40 LYS HB2  1 1 
       19 20359 1 1 40 LYS HB3  H  -4.329  13.869   1.121 1.00 . A A . 40 LYS HB3  1 1 
       19 20360 1 1 40 LYS HD2  H  -7.128  13.133   0.875 1.00 . A A . 40 LYS HD2  1 1 
       19 20361 1 1 40 LYS HD3  H  -6.058  13.620  -0.452 1.00 . A A . 40 LYS HD3  1 1 
       19 20362 1 1 40 LYS HE2  H  -6.610  11.700  -1.723 1.00 . A A . 40 LYS HE2  1 1 
       19 20363 1 1 40 LYS HE3  H  -7.546  11.018  -0.402 1.00 . A A . 40 LYS HE3  1 1 
       19 20364 1 1 40 LYS HG2  H  -4.773  11.509  -0.138 1.00 . A A . 40 LYS HG2  1 1 
       19 20365 1 1 40 LYS HG3  H  -5.714  11.247   1.284 1.00 . A A . 40 LYS HG3  1 1 
       19 20366 1 1 40 LYS HZ1  H  -9.097  12.836  -0.610 1.00 . A A . 40 LYS HZ1  1 1 
       19 20367 1 1 40 LYS HZ2  H  -8.960  12.004  -2.063 1.00 . A A . 40 LYS HZ2  1 1 
       19 20368 1 1 40 LYS HZ3  H  -8.213  13.503  -1.889 1.00 . A A . 40 LYS HZ3  1 1 
       19 20369 1 1 40 LYS N    N  -3.144  10.892   2.156 1.00 . A A . 40 LYS N    1 1 
       19 20370 1 1 40 LYS NZ   N  -8.453  12.620  -1.395 1.00 . A A . 40 LYS NZ   1 1 
       19 20371 1 1 40 LYS O    O  -1.858  14.185   2.696 1.00 . A A . 40 LYS O    1 1 
       19 20372 1 1 41 LYS C    C  -0.023  12.686   4.904 1.00 . A A . 41 LYS C    1 1 
       19 20373 1 1 41 LYS CA   C  -1.488  12.964   5.175 1.00 . A A . 41 LYS CA   1 1 
       19 20374 1 1 41 LYS CB   C  -1.891  12.256   6.479 1.00 . A A . 41 LYS CB   1 1 
       19 20375 1 1 41 LYS CD   C  -3.868  13.700   7.379 1.00 . A A . 41 LYS CD   1 1 
       19 20376 1 1 41 LYS CE   C  -3.905  14.788   6.314 1.00 . A A . 41 LYS CE   1 1 
       19 20377 1 1 41 LYS CG   C  -3.358  12.320   6.880 1.00 . A A . 41 LYS CG   1 1 
       19 20378 1 1 41 LYS H    H  -2.721  11.587   4.162 1.00 . A A . 41 LYS H    1 1 
       19 20379 1 1 41 LYS HA   H  -1.630  14.025   5.266 1.00 . A A . 41 LYS HA   1 1 
       19 20380 1 1 41 LYS HB2  H  -1.630  11.211   6.412 1.00 . A A . 41 LYS HB2  1 1 
       19 20381 1 1 41 LYS HB3  H  -1.329  12.686   7.283 1.00 . A A . 41 LYS HB3  1 1 
       19 20382 1 1 41 LYS HD2  H  -4.877  13.577   7.742 1.00 . A A . 41 LYS HD2  1 1 
       19 20383 1 1 41 LYS HD3  H  -3.238  14.025   8.195 1.00 . A A . 41 LYS HD3  1 1 
       19 20384 1 1 41 LYS HE2  H  -2.898  15.039   6.027 1.00 . A A . 41 LYS HE2  1 1 
       19 20385 1 1 41 LYS HE3  H  -4.467  14.452   5.457 1.00 . A A . 41 LYS HE3  1 1 
       19 20386 1 1 41 LYS HG2  H  -3.855  12.096   5.958 1.00 . A A . 41 LYS HG2  1 1 
       19 20387 1 1 41 LYS HG3  H  -3.572  11.548   7.605 1.00 . A A . 41 LYS HG3  1 1 
       19 20388 1 1 41 LYS HZ1  H  -3.983  16.402   7.644 1.00 . A A . 41 LYS HZ1  1 1 
       19 20389 1 1 41 LYS HZ2  H  -5.491  15.864   7.109 1.00 . A A . 41 LYS HZ2  1 1 
       19 20390 1 1 41 LYS HZ3  H  -4.520  16.759   6.086 1.00 . A A . 41 LYS HZ3  1 1 
       19 20391 1 1 41 LYS N    N  -2.247  12.437   4.059 1.00 . A A . 41 LYS N    1 1 
       19 20392 1 1 41 LYS NZ   N  -4.506  16.031   6.828 1.00 . A A . 41 LYS NZ   1 1 
       19 20393 1 1 41 LYS O    O   0.867  13.284   5.502 1.00 . A A . 41 LYS O    1 1 
       19 20394 1 1 42 GLY C    C   2.138  10.376   4.533 1.00 . A A . 42 GLY C    1 1 
       19 20395 1 1 42 GLY CA   C   1.539  11.403   3.604 1.00 . A A . 42 GLY CA   1 1 
       19 20396 1 1 42 GLY H    H  -0.558  11.376   3.508 1.00 . A A . 42 GLY H    1 1 
       19 20397 1 1 42 GLY HA2  H   1.484  10.986   2.609 1.00 . A A . 42 GLY HA2  1 1 
       19 20398 1 1 42 GLY HA3  H   2.141  12.288   3.572 1.00 . A A . 42 GLY HA3  1 1 
       19 20399 1 1 42 GLY N    N   0.207  11.778   3.978 1.00 . A A . 42 GLY N    1 1 
       19 20400 1 1 42 GLY O    O   3.348  10.153   4.537 1.00 . A A . 42 GLY O    1 1 
       19 20401 1 1 43 ARG C    C   1.926   7.443   5.524 1.00 . A A . 43 ARG C    1 1 
       19 20402 1 1 43 ARG CA   C   1.711   8.766   6.266 1.00 . A A . 43 ARG CA   1 1 
       19 20403 1 1 43 ARG CB   C   0.617   8.611   7.305 1.00 . A A . 43 ARG CB   1 1 
       19 20404 1 1 43 ARG CD   C  -0.192   7.501   9.402 1.00 . A A . 43 ARG CD   1 1 
       19 20405 1 1 43 ARG CG   C   0.906   7.576   8.354 1.00 . A A . 43 ARG CG   1 1 
       19 20406 1 1 43 ARG CZ   C  -0.922   8.915  11.321 1.00 . A A . 43 ARG CZ   1 1 
       19 20407 1 1 43 ARG H    H   0.349   9.997   5.347 1.00 . A A . 43 ARG H    1 1 
       19 20408 1 1 43 ARG HA   H   2.621   9.073   6.761 1.00 . A A . 43 ARG HA   1 1 
       19 20409 1 1 43 ARG HB2  H   0.445   9.566   7.777 1.00 . A A . 43 ARG HB2  1 1 
       19 20410 1 1 43 ARG HB3  H  -0.267   8.317   6.759 1.00 . A A . 43 ARG HB3  1 1 
       19 20411 1 1 43 ARG HD2  H  -1.124   7.259   8.912 1.00 . A A . 43 ARG HD2  1 1 
       19 20412 1 1 43 ARG HD3  H   0.051   6.723  10.109 1.00 . A A . 43 ARG HD3  1 1 
       19 20413 1 1 43 ARG HE   H   0.016   9.565   9.675 1.00 . A A . 43 ARG HE   1 1 
       19 20414 1 1 43 ARG HG2  H   0.991   6.636   7.831 1.00 . A A . 43 ARG HG2  1 1 
       19 20415 1 1 43 ARG HG3  H   1.846   7.843   8.810 1.00 . A A . 43 ARG HG3  1 1 
       19 20416 1 1 43 ARG HH11 H  -1.394   6.934  11.587 1.00 . A A . 43 ARG HH11 1 1 
       19 20417 1 1 43 ARG HH12 H  -1.851   7.946  12.869 1.00 . A A . 43 ARG HH12 1 1 
       19 20418 1 1 43 ARG HH21 H  -0.624  10.930  11.400 1.00 . A A . 43 ARG HH21 1 1 
       19 20419 1 1 43 ARG HH22 H  -1.412  10.289  12.763 1.00 . A A . 43 ARG HH22 1 1 
       19 20420 1 1 43 ARG N    N   1.302   9.779   5.345 1.00 . A A . 43 ARG N    1 1 
       19 20421 1 1 43 ARG NE   N  -0.345   8.768  10.127 1.00 . A A . 43 ARG NE   1 1 
       19 20422 1 1 43 ARG NH1  N  -1.424   7.863  11.966 1.00 . A A . 43 ARG NH1  1 1 
       19 20423 1 1 43 ARG NH2  N  -0.994  10.121  11.869 1.00 . A A . 43 ARG NH2  1 1 
       19 20424 1 1 43 ARG O    O   1.249   7.176   4.538 1.00 . A A . 43 ARG O    1 1 
       19 20425 1 1 44 LYS C    C   2.366   4.247   6.137 1.00 . A A . 44 LYS C    1 1 
       19 20426 1 1 44 LYS CA   C   3.144   5.342   5.397 1.00 . A A . 44 LYS CA   1 1 
       19 20427 1 1 44 LYS CB   C   4.652   5.033   5.438 1.00 . A A . 44 LYS CB   1 1 
       19 20428 1 1 44 LYS CD   C   5.201   5.984   3.157 1.00 . A A . 44 LYS CD   1 1 
       19 20429 1 1 44 LYS CE   C   6.120   6.901   2.353 1.00 . A A . 44 LYS CE   1 1 
       19 20430 1 1 44 LYS CG   C   5.536   6.002   4.644 1.00 . A A . 44 LYS CG   1 1 
       19 20431 1 1 44 LYS H    H   3.410   6.927   6.758 1.00 . A A . 44 LYS H    1 1 
       19 20432 1 1 44 LYS HA   H   2.816   5.363   4.367 1.00 . A A . 44 LYS HA   1 1 
       19 20433 1 1 44 LYS HB2  H   4.974   5.054   6.469 1.00 . A A . 44 LYS HB2  1 1 
       19 20434 1 1 44 LYS HB3  H   4.809   4.035   5.054 1.00 . A A . 44 LYS HB3  1 1 
       19 20435 1 1 44 LYS HD2  H   5.309   4.976   2.785 1.00 . A A . 44 LYS HD2  1 1 
       19 20436 1 1 44 LYS HD3  H   4.180   6.309   3.024 1.00 . A A . 44 LYS HD3  1 1 
       19 20437 1 1 44 LYS HE2  H   5.816   6.881   1.316 1.00 . A A . 44 LYS HE2  1 1 
       19 20438 1 1 44 LYS HE3  H   6.020   7.905   2.732 1.00 . A A . 44 LYS HE3  1 1 
       19 20439 1 1 44 LYS HG2  H   5.382   7.003   5.016 1.00 . A A . 44 LYS HG2  1 1 
       19 20440 1 1 44 LYS HG3  H   6.570   5.723   4.775 1.00 . A A . 44 LYS HG3  1 1 
       19 20441 1 1 44 LYS HZ1  H   7.666   5.515   2.095 1.00 . A A . 44 LYS HZ1  1 1 
       19 20442 1 1 44 LYS HZ2  H   7.904   6.522   3.414 1.00 . A A . 44 LYS HZ2  1 1 
       19 20443 1 1 44 LYS HZ3  H   8.131   7.107   1.845 1.00 . A A . 44 LYS HZ3  1 1 
       19 20444 1 1 44 LYS N    N   2.870   6.644   5.988 1.00 . A A . 44 LYS N    1 1 
       19 20445 1 1 44 LYS NZ   N   7.543   6.489   2.440 1.00 . A A . 44 LYS NZ   1 1 
       19 20446 1 1 44 LYS O    O   2.494   4.089   7.352 1.00 . A A . 44 LYS O    1 1 
       19 20447 1 1 45 ILE C    C   1.175   1.140   5.274 1.00 . A A . 45 ILE C    1 1 
       19 20448 1 1 45 ILE CA   C   0.753   2.440   5.948 1.00 . A A . 45 ILE CA   1 1 
       19 20449 1 1 45 ILE CB   C  -0.796   2.620   5.703 1.00 . A A . 45 ILE CB   1 1 
       19 20450 1 1 45 ILE CD1  C  -1.044   5.187   5.485 1.00 . A A . 45 ILE CD1  1 1 
       19 20451 1 1 45 ILE CG1  C  -1.367   3.947   6.274 1.00 . A A . 45 ILE CG1  1 1 
       19 20452 1 1 45 ILE CG2  C  -1.578   1.434   6.265 1.00 . A A . 45 ILE CG2  1 1 
       19 20453 1 1 45 ILE H    H   1.472   3.723   4.446 1.00 . A A . 45 ILE H    1 1 
       19 20454 1 1 45 ILE HA   H   0.941   2.376   7.011 1.00 . A A . 45 ILE HA   1 1 
       19 20455 1 1 45 ILE HB   H  -0.931   2.606   4.629 1.00 . A A . 45 ILE HB   1 1 
       19 20456 1 1 45 ILE HD11 H  -1.536   6.028   5.955 1.00 . A A . 45 ILE HD11 1 1 
       19 20457 1 1 45 ILE HD12 H  -1.439   5.076   4.486 1.00 . A A . 45 ILE HD12 1 1 
       19 20458 1 1 45 ILE HD13 H   0.022   5.352   5.447 1.00 . A A . 45 ILE HD13 1 1 
       19 20459 1 1 45 ILE HG12 H  -2.446   3.892   6.296 1.00 . A A . 45 ILE HG12 1 1 
       19 20460 1 1 45 ILE HG13 H  -0.980   4.094   7.270 1.00 . A A . 45 ILE HG13 1 1 
       19 20461 1 1 45 ILE HG21 H  -1.395   1.349   7.326 1.00 . A A . 45 ILE HG21 1 1 
       19 20462 1 1 45 ILE HG22 H  -1.256   0.529   5.770 1.00 . A A . 45 ILE HG22 1 1 
       19 20463 1 1 45 ILE HG23 H  -2.633   1.582   6.092 1.00 . A A . 45 ILE HG23 1 1 
       19 20464 1 1 45 ILE N    N   1.549   3.524   5.407 1.00 . A A . 45 ILE N    1 1 
       19 20465 1 1 45 ILE O    O   1.118   1.021   4.067 1.00 . A A . 45 ILE O    1 1 
       19 20466 1 1 46 CYS C    C   0.796  -1.980   5.286 1.00 . A A . 46 CYS C    1 1 
       19 20467 1 1 46 CYS CA   C   2.005  -1.088   5.505 1.00 . A A . 46 CYS CA   1 1 
       19 20468 1 1 46 CYS CB   C   2.954  -1.722   6.492 1.00 . A A . 46 CYS CB   1 1 
       19 20469 1 1 46 CYS H    H   1.606   0.326   7.011 1.00 . A A . 46 CYS H    1 1 
       19 20470 1 1 46 CYS HA   H   2.518  -0.933   4.569 1.00 . A A . 46 CYS HA   1 1 
       19 20471 1 1 46 CYS HB2  H   2.410  -1.938   7.400 1.00 . A A . 46 CYS HB2  1 1 
       19 20472 1 1 46 CYS HB3  H   3.349  -2.647   6.094 1.00 . A A . 46 CYS HB3  1 1 
       19 20473 1 1 46 CYS N    N   1.580   0.190   6.040 1.00 . A A . 46 CYS N    1 1 
       19 20474 1 1 46 CYS O    O   0.125  -2.342   6.236 1.00 . A A . 46 CYS O    1 1 
       19 20475 1 1 46 CYS SG   S   4.355  -0.643   6.916 1.00 . A A . 46 CYS SG   1 1 
       19 20476 1 1 47 ALA C    C  -0.305  -4.439   3.097 1.00 . A A . 47 ALA C    1 1 
       19 20477 1 1 47 ALA CA   C  -0.665  -3.120   3.763 1.00 . A A . 47 ALA CA   1 1 
       19 20478 1 1 47 ALA CB   C  -1.639  -2.331   2.906 1.00 . A A . 47 ALA CB   1 1 
       19 20479 1 1 47 ALA H    H   1.078  -2.048   3.297 1.00 . A A . 47 ALA H    1 1 
       19 20480 1 1 47 ALA HA   H  -1.153  -3.341   4.702 1.00 . A A . 47 ALA HA   1 1 
       19 20481 1 1 47 ALA HB1  H  -1.194  -2.128   1.944 1.00 . A A . 47 ALA HB1  1 1 
       19 20482 1 1 47 ALA HB2  H  -1.879  -1.397   3.394 1.00 . A A . 47 ALA HB2  1 1 
       19 20483 1 1 47 ALA HB3  H  -2.543  -2.907   2.769 1.00 . A A . 47 ALA HB3  1 1 
       19 20484 1 1 47 ALA N    N   0.507  -2.323   4.052 1.00 . A A . 47 ALA N    1 1 
       19 20485 1 1 47 ALA O    O   0.681  -4.531   2.361 1.00 . A A . 47 ALA O    1 1 
       19 20486 1 1 48 ASN C    C  -1.438  -6.839   1.363 1.00 . A A . 48 ASN C    1 1 
       19 20487 1 1 48 ASN CA   C  -0.925  -6.785   2.805 1.00 . A A . 48 ASN CA   1 1 
       19 20488 1 1 48 ASN CB   C  -1.620  -7.842   3.700 1.00 . A A . 48 ASN CB   1 1 
       19 20489 1 1 48 ASN CG   C  -1.716  -9.235   3.087 1.00 . A A . 48 ASN CG   1 1 
       19 20490 1 1 48 ASN H    H  -1.812  -5.359   4.050 1.00 . A A . 48 ASN H    1 1 
       19 20491 1 1 48 ASN HA   H   0.130  -7.005   2.786 1.00 . A A . 48 ASN HA   1 1 
       19 20492 1 1 48 ASN HB2  H  -1.030  -7.927   4.601 1.00 . A A . 48 ASN HB2  1 1 
       19 20493 1 1 48 ASN HB3  H  -2.602  -7.498   3.982 1.00 . A A . 48 ASN HB3  1 1 
       19 20494 1 1 48 ASN HD21 H   0.048  -9.072   2.216 1.00 . A A . 48 ASN HD21 1 1 
       19 20495 1 1 48 ASN HD22 H  -0.853 -10.521   1.929 1.00 . A A . 48 ASN HD22 1 1 
       19 20496 1 1 48 ASN N    N  -1.088  -5.465   3.393 1.00 . A A . 48 ASN N    1 1 
       19 20497 1 1 48 ASN ND2  N  -0.739  -9.642   2.350 1.00 . A A . 48 ASN ND2  1 1 
       19 20498 1 1 48 ASN O    O  -2.620  -6.757   1.131 1.00 . A A . 48 ASN O    1 1 
       19 20499 1 1 48 ASN OD1  O  -2.666  -9.968   3.344 1.00 . A A . 48 ASN OD1  1 1 
       19 20500 1 1 49 PRO C    C  -1.824  -8.208  -1.376 1.00 . A A . 49 PRO C    1 1 
       19 20501 1 1 49 PRO CA   C  -0.890  -7.068  -1.051 1.00 . A A . 49 PRO CA   1 1 
       19 20502 1 1 49 PRO CB   C   0.425  -7.255  -1.793 1.00 . A A . 49 PRO CB   1 1 
       19 20503 1 1 49 PRO CD   C   0.927  -7.119   0.550 1.00 . A A . 49 PRO CD   1 1 
       19 20504 1 1 49 PRO CG   C   1.418  -7.652  -0.763 1.00 . A A . 49 PRO CG   1 1 
       19 20505 1 1 49 PRO HA   H  -1.354  -6.148  -1.371 1.00 . A A . 49 PRO HA   1 1 
       19 20506 1 1 49 PRO HB2  H   0.267  -8.032  -2.527 1.00 . A A . 49 PRO HB2  1 1 
       19 20507 1 1 49 PRO HB3  H   0.697  -6.339  -2.298 1.00 . A A . 49 PRO HB3  1 1 
       19 20508 1 1 49 PRO HD2  H   1.174  -7.808   1.339 1.00 . A A . 49 PRO HD2  1 1 
       19 20509 1 1 49 PRO HD3  H   1.352  -6.149   0.752 1.00 . A A . 49 PRO HD3  1 1 
       19 20510 1 1 49 PRO HG2  H   1.501  -8.727  -0.725 1.00 . A A . 49 PRO HG2  1 1 
       19 20511 1 1 49 PRO HG3  H   2.373  -7.214  -1.006 1.00 . A A . 49 PRO HG3  1 1 
       19 20512 1 1 49 PRO N    N  -0.525  -7.007   0.369 1.00 . A A . 49 PRO N    1 1 
       19 20513 1 1 49 PRO O    O  -2.485  -8.188  -2.402 1.00 . A A . 49 PRO O    1 1 
       19 20514 1 1 50 ASN C    C  -4.174  -9.942  -0.460 1.00 . A A . 50 ASN C    1 1 
       19 20515 1 1 50 ASN CA   C  -2.741 -10.335  -0.748 1.00 . A A . 50 ASN CA   1 1 
       19 20516 1 1 50 ASN CB   C  -2.371 -11.521   0.109 1.00 . A A . 50 ASN CB   1 1 
       19 20517 1 1 50 ASN CG   C  -0.959 -11.998  -0.099 1.00 . A A . 50 ASN CG   1 1 
       19 20518 1 1 50 ASN H    H  -1.272  -9.254   0.263 1.00 . A A . 50 ASN H    1 1 
       19 20519 1 1 50 ASN HA   H  -2.622 -10.610  -1.782 1.00 . A A . 50 ASN HA   1 1 
       19 20520 1 1 50 ASN HB2  H  -2.511 -11.279   1.151 1.00 . A A . 50 ASN HB2  1 1 
       19 20521 1 1 50 ASN HB3  H  -3.046 -12.312  -0.179 1.00 . A A . 50 ASN HB3  1 1 
       19 20522 1 1 50 ASN HD21 H  -0.899 -12.510   1.778 1.00 . A A . 50 ASN HD21 1 1 
       19 20523 1 1 50 ASN HD22 H   0.538 -12.833   0.869 1.00 . A A . 50 ASN HD22 1 1 
       19 20524 1 1 50 ASN N    N  -1.855  -9.226  -0.525 1.00 . A A . 50 ASN N    1 1 
       19 20525 1 1 50 ASN ND2  N  -0.378 -12.490   0.946 1.00 . A A . 50 ASN ND2  1 1 
       19 20526 1 1 50 ASN O    O  -5.111 -10.624  -0.885 1.00 . A A . 50 ASN O    1 1 
       19 20527 1 1 50 ASN OD1  O  -0.389 -11.892  -1.190 1.00 . A A . 50 ASN OD1  1 1 
       19 20528 1 1 51 GLU C    C  -6.307  -7.760  -0.599 1.00 . A A . 51 GLU C    1 1 
       19 20529 1 1 51 GLU CA   C  -5.687  -8.391   0.604 1.00 . A A . 51 GLU CA   1 1 
       19 20530 1 1 51 GLU CB   C  -5.699  -7.413   1.759 1.00 . A A . 51 GLU CB   1 1 
       19 20531 1 1 51 GLU CD   C  -5.225  -7.039   4.173 1.00 . A A . 51 GLU CD   1 1 
       19 20532 1 1 51 GLU CG   C  -4.978  -7.897   2.976 1.00 . A A . 51 GLU CG   1 1 
       19 20533 1 1 51 GLU H    H  -3.592  -8.290   0.553 1.00 . A A . 51 GLU H    1 1 
       19 20534 1 1 51 GLU HA   H  -6.261  -9.267   0.867 1.00 . A A . 51 GLU HA   1 1 
       19 20535 1 1 51 GLU HB2  H  -5.257  -6.481   1.441 1.00 . A A . 51 GLU HB2  1 1 
       19 20536 1 1 51 GLU HB3  H  -6.726  -7.223   2.031 1.00 . A A . 51 GLU HB3  1 1 
       19 20537 1 1 51 GLU HG2  H  -5.100  -8.949   3.178 1.00 . A A . 51 GLU HG2  1 1 
       19 20538 1 1 51 GLU HG3  H  -3.942  -7.743   2.707 1.00 . A A . 51 GLU HG3  1 1 
       19 20539 1 1 51 GLU N    N  -4.359  -8.837   0.266 1.00 . A A . 51 GLU N    1 1 
       19 20540 1 1 51 GLU O    O  -5.697  -6.910  -1.248 1.00 . A A . 51 GLU O    1 1 
       19 20541 1 1 51 GLU OE1  O  -6.346  -7.058   4.698 1.00 . A A . 51 GLU OE1  1 1 
       19 20542 1 1 51 GLU OE2  O  -4.306  -6.343   4.625 1.00 . A A . 51 GLU OE2  1 1 
       19 20543 1 1 52 LYS C    C  -8.443  -6.211  -2.056 1.00 . A A . 52 LYS C    1 1 
       19 20544 1 1 52 LYS CA   C  -8.192  -7.713  -2.071 1.00 . A A . 52 LYS CA   1 1 
       19 20545 1 1 52 LYS CB   C  -9.473  -8.524  -2.301 1.00 . A A . 52 LYS CB   1 1 
       19 20546 1 1 52 LYS CD   C  -8.203 -10.411  -3.433 1.00 . A A . 52 LYS CD   1 1 
       19 20547 1 1 52 LYS CE   C  -7.884 -11.901  -3.420 1.00 . A A . 52 LYS CE   1 1 
       19 20548 1 1 52 LYS CG   C  -9.225 -10.038  -2.356 1.00 . A A . 52 LYS CG   1 1 
       19 20549 1 1 52 LYS H    H  -7.985  -8.744  -0.265 1.00 . A A . 52 LYS H    1 1 
       19 20550 1 1 52 LYS HA   H  -7.522  -7.899  -2.895 1.00 . A A . 52 LYS HA   1 1 
       19 20551 1 1 52 LYS HB2  H -10.168  -8.316  -1.500 1.00 . A A . 52 LYS HB2  1 1 
       19 20552 1 1 52 LYS HB3  H  -9.913  -8.220  -3.239 1.00 . A A . 52 LYS HB3  1 1 
       19 20553 1 1 52 LYS HD2  H  -8.596 -10.153  -4.405 1.00 . A A . 52 LYS HD2  1 1 
       19 20554 1 1 52 LYS HD3  H  -7.289  -9.861  -3.260 1.00 . A A . 52 LYS HD3  1 1 
       19 20555 1 1 52 LYS HE2  H  -7.495 -12.158  -2.448 1.00 . A A . 52 LYS HE2  1 1 
       19 20556 1 1 52 LYS HE3  H  -8.790 -12.463  -3.597 1.00 . A A . 52 LYS HE3  1 1 
       19 20557 1 1 52 LYS HG2  H  -8.855 -10.364  -1.394 1.00 . A A . 52 LYS HG2  1 1 
       19 20558 1 1 52 LYS HG3  H -10.160 -10.539  -2.567 1.00 . A A . 52 LYS HG3  1 1 
       19 20559 1 1 52 LYS HZ1  H  -6.674 -13.291  -4.387 1.00 . A A . 52 LYS HZ1  1 1 
       19 20560 1 1 52 LYS HZ2  H  -5.968 -11.774  -4.296 1.00 . A A . 52 LYS HZ2  1 1 
       19 20561 1 1 52 LYS HZ3  H  -7.200 -12.084  -5.410 1.00 . A A . 52 LYS HZ3  1 1 
       19 20562 1 1 52 LYS N    N  -7.511  -8.153  -0.887 1.00 . A A . 52 LYS N    1 1 
       19 20563 1 1 52 LYS NZ   N  -6.869 -12.272  -4.443 1.00 . A A . 52 LYS NZ   1 1 
       19 20564 1 1 52 LYS O    O  -8.423  -5.576  -3.105 1.00 . A A . 52 LYS O    1 1 
       19 20565 1 1 53 TRP C    C  -7.601  -3.434  -1.231 1.00 . A A . 53 TRP C    1 1 
       19 20566 1 1 53 TRP CA   C  -8.860  -4.186  -0.769 1.00 . A A . 53 TRP CA   1 1 
       19 20567 1 1 53 TRP CB   C  -9.276  -3.727   0.652 1.00 . A A . 53 TRP CB   1 1 
       19 20568 1 1 53 TRP CD1  C  -7.925  -4.886   2.514 1.00 . A A . 53 TRP CD1  1 1 
       19 20569 1 1 53 TRP CD2  C  -7.295  -2.782   2.113 1.00 . A A . 53 TRP CD2  1 1 
       19 20570 1 1 53 TRP CE2  C  -6.500  -3.299   3.152 1.00 . A A . 53 TRP CE2  1 1 
       19 20571 1 1 53 TRP CE3  C  -7.071  -1.473   1.686 1.00 . A A . 53 TRP CE3  1 1 
       19 20572 1 1 53 TRP CG   C  -8.210  -3.820   1.722 1.00 . A A . 53 TRP CG   1 1 
       19 20573 1 1 53 TRP CH2  C  -5.303  -1.279   3.329 1.00 . A A . 53 TRP CH2  1 1 
       19 20574 1 1 53 TRP CZ2  C  -5.495  -2.551   3.772 1.00 . A A . 53 TRP CZ2  1 1 
       19 20575 1 1 53 TRP CZ3  C  -6.079  -0.739   2.297 1.00 . A A . 53 TRP CZ3  1 1 
       19 20576 1 1 53 TRP H    H  -8.658  -6.200  -0.059 1.00 . A A . 53 TRP H    1 1 
       19 20577 1 1 53 TRP HA   H  -9.655  -3.965  -1.463 1.00 . A A . 53 TRP HA   1 1 
       19 20578 1 1 53 TRP HB2  H  -9.579  -2.693   0.598 1.00 . A A . 53 TRP HB2  1 1 
       19 20579 1 1 53 TRP HB3  H -10.123  -4.317   0.968 1.00 . A A . 53 TRP HB3  1 1 
       19 20580 1 1 53 TRP HD1  H  -8.418  -5.845   2.481 1.00 . A A . 53 TRP HD1  1 1 
       19 20581 1 1 53 TRP HE1  H  -6.541  -5.188   4.052 1.00 . A A . 53 TRP HE1  1 1 
       19 20582 1 1 53 TRP HE3  H  -7.660  -1.038   0.893 1.00 . A A . 53 TRP HE3  1 1 
       19 20583 1 1 53 TRP HH2  H  -4.537  -0.661   3.775 1.00 . A A . 53 TRP HH2  1 1 
       19 20584 1 1 53 TRP HZ2  H  -4.879  -2.940   4.570 1.00 . A A . 53 TRP HZ2  1 1 
       19 20585 1 1 53 TRP HZ3  H  -5.892   0.275   1.977 1.00 . A A . 53 TRP HZ3  1 1 
       19 20586 1 1 53 TRP N    N  -8.645  -5.633  -0.862 1.00 . A A . 53 TRP N    1 1 
       19 20587 1 1 53 TRP NE1  N  -6.913  -4.572   3.377 1.00 . A A . 53 TRP NE1  1 1 
       19 20588 1 1 53 TRP O    O  -7.684  -2.353  -1.825 1.00 . A A . 53 TRP O    1 1 
       19 20589 1 1 54 VAL C    C  -5.017  -3.569  -2.860 1.00 . A A . 54 VAL C    1 1 
       19 20590 1 1 54 VAL CA   C  -5.169  -3.489  -1.365 1.00 . A A . 54 VAL CA   1 1 
       19 20591 1 1 54 VAL CB   C  -4.004  -4.260  -0.676 1.00 . A A . 54 VAL CB   1 1 
       19 20592 1 1 54 VAL CG1  C  -2.641  -3.819  -1.197 1.00 . A A . 54 VAL CG1  1 1 
       19 20593 1 1 54 VAL CG2  C  -4.069  -4.055   0.813 1.00 . A A . 54 VAL CG2  1 1 
       19 20594 1 1 54 VAL H    H  -6.464  -4.897  -0.503 1.00 . A A . 54 VAL H    1 1 
       19 20595 1 1 54 VAL HA   H  -5.139  -2.458  -1.049 1.00 . A A . 54 VAL HA   1 1 
       19 20596 1 1 54 VAL HB   H  -4.123  -5.314  -0.875 1.00 . A A . 54 VAL HB   1 1 
       19 20597 1 1 54 VAL HG11 H  -2.523  -2.761  -1.025 1.00 . A A . 54 VAL HG11 1 1 
       19 20598 1 1 54 VAL HG12 H  -2.576  -4.018  -2.255 1.00 . A A . 54 VAL HG12 1 1 
       19 20599 1 1 54 VAL HG13 H  -1.859  -4.346  -0.671 1.00 . A A . 54 VAL HG13 1 1 
       19 20600 1 1 54 VAL HG21 H  -3.958  -3.003   1.031 1.00 . A A . 54 VAL HG21 1 1 
       19 20601 1 1 54 VAL HG22 H  -3.272  -4.607   1.290 1.00 . A A . 54 VAL HG22 1 1 
       19 20602 1 1 54 VAL HG23 H  -5.024  -4.396   1.182 1.00 . A A . 54 VAL HG23 1 1 
       19 20603 1 1 54 VAL N    N  -6.450  -4.037  -0.973 1.00 . A A . 54 VAL N    1 1 
       19 20604 1 1 54 VAL O    O  -4.574  -2.619  -3.508 1.00 . A A . 54 VAL O    1 1 
       19 20605 1 1 55 GLN C    C  -6.170  -3.957  -5.598 1.00 . A A . 55 GLN C    1 1 
       19 20606 1 1 55 GLN CA   C  -5.320  -4.937  -4.811 1.00 . A A . 55 GLN CA   1 1 
       19 20607 1 1 55 GLN CB   C  -5.694  -6.359  -5.113 1.00 . A A . 55 GLN CB   1 1 
       19 20608 1 1 55 GLN CD   C  -4.973  -8.711  -4.686 1.00 . A A . 55 GLN CD   1 1 
       19 20609 1 1 55 GLN CG   C  -4.897  -7.301  -4.263 1.00 . A A . 55 GLN CG   1 1 
       19 20610 1 1 55 GLN H    H  -5.808  -5.373  -2.811 1.00 . A A . 55 GLN H    1 1 
       19 20611 1 1 55 GLN HA   H  -4.273  -4.816  -5.055 1.00 . A A . 55 GLN HA   1 1 
       19 20612 1 1 55 GLN HB2  H  -6.745  -6.499  -4.909 1.00 . A A . 55 GLN HB2  1 1 
       19 20613 1 1 55 GLN HB3  H  -5.488  -6.578  -6.149 1.00 . A A . 55 GLN HB3  1 1 
       19 20614 1 1 55 GLN HE21 H  -3.236  -8.982  -3.858 1.00 . A A . 55 GLN HE21 1 1 
       19 20615 1 1 55 GLN HE22 H  -3.872 -10.360  -4.634 1.00 . A A . 55 GLN HE22 1 1 
       19 20616 1 1 55 GLN HG2  H  -3.858  -7.003  -4.301 1.00 . A A . 55 GLN HG2  1 1 
       19 20617 1 1 55 GLN HG3  H  -5.244  -7.222  -3.244 1.00 . A A . 55 GLN HG3  1 1 
       19 20618 1 1 55 GLN N    N  -5.426  -4.689  -3.403 1.00 . A A . 55 GLN N    1 1 
       19 20619 1 1 55 GLN NE2  N  -3.951  -9.431  -4.366 1.00 . A A . 55 GLN NE2  1 1 
       19 20620 1 1 55 GLN O    O  -5.725  -3.411  -6.592 1.00 . A A . 55 GLN O    1 1 
       19 20621 1 1 55 GLN OE1  O  -5.968  -9.165  -5.266 1.00 . A A . 55 GLN OE1  1 1 
       19 20622 1 1 56 LYS C    C  -7.668  -1.352  -5.694 1.00 . A A . 56 LYS C    1 1 
       19 20623 1 1 56 LYS CA   C  -8.293  -2.741  -5.728 1.00 . A A . 56 LYS CA   1 1 
       19 20624 1 1 56 LYS CB   C  -9.610  -2.685  -4.967 1.00 . A A . 56 LYS CB   1 1 
       19 20625 1 1 56 LYS CD   C -11.631  -3.790  -4.092 1.00 . A A . 56 LYS CD   1 1 
       19 20626 1 1 56 LYS CE   C -12.454  -5.052  -3.976 1.00 . A A . 56 LYS CE   1 1 
       19 20627 1 1 56 LYS CG   C -10.379  -3.984  -4.905 1.00 . A A . 56 LYS CG   1 1 
       19 20628 1 1 56 LYS H    H  -7.676  -4.209  -4.315 1.00 . A A . 56 LYS H    1 1 
       19 20629 1 1 56 LYS HA   H  -8.482  -3.036  -6.748 1.00 . A A . 56 LYS HA   1 1 
       19 20630 1 1 56 LYS HB2  H  -9.403  -2.380  -3.951 1.00 . A A . 56 LYS HB2  1 1 
       19 20631 1 1 56 LYS HB3  H -10.239  -1.937  -5.427 1.00 . A A . 56 LYS HB3  1 1 
       19 20632 1 1 56 LYS HD2  H -11.352  -3.463  -3.102 1.00 . A A . 56 LYS HD2  1 1 
       19 20633 1 1 56 LYS HD3  H -12.217  -3.023  -4.575 1.00 . A A . 56 LYS HD3  1 1 
       19 20634 1 1 56 LYS HE2  H -12.742  -5.373  -4.966 1.00 . A A . 56 LYS HE2  1 1 
       19 20635 1 1 56 LYS HE3  H -11.854  -5.819  -3.508 1.00 . A A . 56 LYS HE3  1 1 
       19 20636 1 1 56 LYS HG2  H -10.641  -4.300  -5.904 1.00 . A A . 56 LYS HG2  1 1 
       19 20637 1 1 56 LYS HG3  H  -9.763  -4.736  -4.433 1.00 . A A . 56 LYS HG3  1 1 
       19 20638 1 1 56 LYS HZ1  H -14.229  -5.702  -3.098 1.00 . A A . 56 LYS HZ1  1 1 
       19 20639 1 1 56 LYS HZ2  H -14.266  -4.062  -3.544 1.00 . A A . 56 LYS HZ2  1 1 
       19 20640 1 1 56 LYS HZ3  H -13.406  -4.557  -2.194 1.00 . A A . 56 LYS HZ3  1 1 
       19 20641 1 1 56 LYS N    N  -7.386  -3.711  -5.111 1.00 . A A . 56 LYS N    1 1 
       19 20642 1 1 56 LYS NZ   N -13.671  -4.826  -3.165 1.00 . A A . 56 LYS NZ   1 1 
       19 20643 1 1 56 LYS O    O  -7.714  -0.601  -6.683 1.00 . A A . 56 LYS O    1 1 
       19 20644 1 1 57 ALA C    C  -5.330   0.472  -5.320 1.00 . A A . 57 ALA C    1 1 
       19 20645 1 1 57 ALA CA   C  -6.445   0.262  -4.343 1.00 . A A . 57 ALA CA   1 1 
       19 20646 1 1 57 ALA CB   C  -5.923   0.404  -2.918 1.00 . A A . 57 ALA CB   1 1 
       19 20647 1 1 57 ALA H    H  -7.056  -1.687  -3.823 1.00 . A A . 57 ALA H    1 1 
       19 20648 1 1 57 ALA HA   H  -7.181   1.033  -4.513 1.00 . A A . 57 ALA HA   1 1 
       19 20649 1 1 57 ALA HB1  H  -5.422   1.359  -2.838 1.00 . A A . 57 ALA HB1  1 1 
       19 20650 1 1 57 ALA HB2  H  -5.202  -0.375  -2.706 1.00 . A A . 57 ALA HB2  1 1 
       19 20651 1 1 57 ALA HB3  H  -6.739   0.383  -2.210 1.00 . A A . 57 ALA HB3  1 1 
       19 20652 1 1 57 ALA N    N  -7.071  -1.026  -4.550 1.00 . A A . 57 ALA N    1 1 
       19 20653 1 1 57 ALA O    O  -5.223   1.536  -5.905 1.00 . A A . 57 ALA O    1 1 
       19 20654 1 1 58 MET C    C  -3.737  -0.048  -7.803 1.00 . A A . 58 MET C    1 1 
       19 20655 1 1 58 MET CA   C  -3.383  -0.488  -6.393 1.00 . A A . 58 MET CA   1 1 
       19 20656 1 1 58 MET CB   C  -2.518  -1.769  -6.372 1.00 . A A . 58 MET CB   1 1 
       19 20657 1 1 58 MET CE   C  -1.538  -4.774  -5.407 1.00 . A A . 58 MET CE   1 1 
       19 20658 1 1 58 MET CG   C  -1.830  -2.011  -5.024 1.00 . A A . 58 MET CG   1 1 
       19 20659 1 1 58 MET H    H  -4.722  -1.392  -5.043 1.00 . A A . 58 MET H    1 1 
       19 20660 1 1 58 MET HA   H  -2.803   0.308  -5.954 1.00 . A A . 58 MET HA   1 1 
       19 20661 1 1 58 MET HB2  H  -3.149  -2.618  -6.592 1.00 . A A . 58 MET HB2  1 1 
       19 20662 1 1 58 MET HB3  H  -1.755  -1.692  -7.133 1.00 . A A . 58 MET HB3  1 1 
       19 20663 1 1 58 MET HE1  H  -0.845  -5.603  -5.454 1.00 . A A . 58 MET HE1  1 1 
       19 20664 1 1 58 MET HE2  H  -2.058  -4.663  -6.347 1.00 . A A . 58 MET HE2  1 1 
       19 20665 1 1 58 MET HE3  H  -2.238  -4.940  -4.604 1.00 . A A . 58 MET HE3  1 1 
       19 20666 1 1 58 MET HG2  H  -1.350  -1.095  -4.714 1.00 . A A . 58 MET HG2  1 1 
       19 20667 1 1 58 MET HG3  H  -2.587  -2.274  -4.299 1.00 . A A . 58 MET HG3  1 1 
       19 20668 1 1 58 MET N    N  -4.526  -0.559  -5.517 1.00 . A A . 58 MET N    1 1 
       19 20669 1 1 58 MET O    O  -3.060   0.801  -8.375 1.00 . A A . 58 MET O    1 1 
       19 20670 1 1 58 MET SD   S  -0.572  -3.317  -5.056 1.00 . A A . 58 MET SD   1 1 
       19 20671 1 1 59 LYS C    C  -5.670   1.289  -9.683 1.00 . A A . 59 LYS C    1 1 
       19 20672 1 1 59 LYS CA   C  -5.268  -0.177  -9.667 1.00 . A A . 59 LYS CA   1 1 
       19 20673 1 1 59 LYS CB   C  -6.421  -1.051 -10.206 1.00 . A A . 59 LYS CB   1 1 
       19 20674 1 1 59 LYS CD   C  -5.510  -3.332  -9.549 1.00 . A A . 59 LYS CD   1 1 
       19 20675 1 1 59 LYS CE   C  -5.195  -4.738 -10.022 1.00 . A A . 59 LYS CE   1 1 
       19 20676 1 1 59 LYS CG   C  -6.045  -2.470 -10.665 1.00 . A A . 59 LYS CG   1 1 
       19 20677 1 1 59 LYS H    H  -5.315  -1.254  -7.828 1.00 . A A . 59 LYS H    1 1 
       19 20678 1 1 59 LYS HA   H  -4.422  -0.275 -10.331 1.00 . A A . 59 LYS HA   1 1 
       19 20679 1 1 59 LYS HB2  H  -7.164  -1.147  -9.427 1.00 . A A . 59 LYS HB2  1 1 
       19 20680 1 1 59 LYS HB3  H  -6.870  -0.530 -11.039 1.00 . A A . 59 LYS HB3  1 1 
       19 20681 1 1 59 LYS HD2  H  -4.608  -2.882  -9.160 1.00 . A A . 59 LYS HD2  1 1 
       19 20682 1 1 59 LYS HD3  H  -6.250  -3.383  -8.764 1.00 . A A . 59 LYS HD3  1 1 
       19 20683 1 1 59 LYS HE2  H  -4.447  -4.690 -10.800 1.00 . A A . 59 LYS HE2  1 1 
       19 20684 1 1 59 LYS HE3  H  -4.805  -5.304  -9.190 1.00 . A A . 59 LYS HE3  1 1 
       19 20685 1 1 59 LYS HG2  H  -6.924  -2.948 -11.069 1.00 . A A . 59 LYS HG2  1 1 
       19 20686 1 1 59 LYS HG3  H  -5.299  -2.392 -11.442 1.00 . A A . 59 LYS HG3  1 1 
       19 20687 1 1 59 LYS HZ1  H  -7.155  -5.469  -9.842 1.00 . A A . 59 LYS HZ1  1 1 
       19 20688 1 1 59 LYS HZ2  H  -6.158  -6.391 -10.844 1.00 . A A . 59 LYS HZ2  1 1 
       19 20689 1 1 59 LYS HZ3  H  -6.753  -4.931 -11.390 1.00 . A A . 59 LYS HZ3  1 1 
       19 20690 1 1 59 LYS N    N  -4.818  -0.582  -8.341 1.00 . A A . 59 LYS N    1 1 
       19 20691 1 1 59 LYS NZ   N  -6.393  -5.424 -10.550 1.00 . A A . 59 LYS NZ   1 1 
       19 20692 1 1 59 LYS O    O  -5.233   2.053 -10.533 1.00 . A A . 59 LYS O    1 1 
       19 20693 1 1 60 HIS C    C  -5.783   4.027  -8.398 1.00 . A A . 60 HIS C    1 1 
       19 20694 1 1 60 HIS CA   C  -6.932   3.046  -8.645 1.00 . A A . 60 HIS CA   1 1 
       19 20695 1 1 60 HIS CB   C  -8.005   3.150  -7.561 1.00 . A A . 60 HIS CB   1 1 
       19 20696 1 1 60 HIS CD2  C  -8.136   5.438  -6.385 1.00 . A A . 60 HIS CD2  1 1 
       19 20697 1 1 60 HIS CE1  C  -9.692   6.364  -7.592 1.00 . A A . 60 HIS CE1  1 1 
       19 20698 1 1 60 HIS CG   C  -8.507   4.542  -7.311 1.00 . A A . 60 HIS CG   1 1 
       19 20699 1 1 60 HIS H    H  -6.695   1.073  -7.992 1.00 . A A . 60 HIS H    1 1 
       19 20700 1 1 60 HIS HA   H  -7.383   3.281  -9.599 1.00 . A A . 60 HIS HA   1 1 
       19 20701 1 1 60 HIS HB2  H  -8.848   2.541  -7.850 1.00 . A A . 60 HIS HB2  1 1 
       19 20702 1 1 60 HIS HB3  H  -7.586   2.756  -6.643 1.00 . A A . 60 HIS HB3  1 1 
       19 20703 1 1 60 HIS HD1  H  -9.949   4.771  -8.838 1.00 . A A . 60 HIS HD1  1 1 
       19 20704 1 1 60 HIS HD2  H  -7.389   5.238  -5.631 1.00 . A A . 60 HIS HD2  1 1 
       19 20705 1 1 60 HIS HE1  H -10.401   7.081  -7.980 1.00 . A A . 60 HIS HE1  1 1 
       19 20706 1 1 60 HIS HE2  H  -8.830   7.391  -6.055 1.00 . A A . 60 HIS HE2  1 1 
       19 20707 1 1 60 HIS N    N  -6.448   1.689  -8.714 1.00 . A A . 60 HIS N    1 1 
       19 20708 1 1 60 HIS ND1  N  -9.487   5.149  -8.056 1.00 . A A . 60 HIS ND1  1 1 
       19 20709 1 1 60 HIS NE2  N  -8.883   6.559  -6.578 1.00 . A A . 60 HIS NE2  1 1 
       19 20710 1 1 60 HIS O    O  -5.804   5.153  -8.871 1.00 . A A . 60 HIS O    1 1 
       19 20711 1 1 61 LEU C    C  -2.732   4.568  -8.554 1.00 . A A . 61 LEU C    1 1 
       19 20712 1 1 61 LEU CA   C  -3.656   4.401  -7.358 1.00 . A A . 61 LEU CA   1 1 
       19 20713 1 1 61 LEU CB   C  -2.918   3.866  -6.133 1.00 . A A . 61 LEU CB   1 1 
       19 20714 1 1 61 LEU CD1  C  -2.979   3.234  -3.702 1.00 . A A . 61 LEU CD1  1 1 
       19 20715 1 1 61 LEU CD2  C  -4.016   5.369  -4.451 1.00 . A A . 61 LEU CD2  1 1 
       19 20716 1 1 61 LEU CG   C  -3.719   3.926  -4.825 1.00 . A A . 61 LEU CG   1 1 
       19 20717 1 1 61 LEU H    H  -4.860   2.676  -7.289 1.00 . A A . 61 LEU H    1 1 
       19 20718 1 1 61 LEU HA   H  -4.032   5.385  -7.120 1.00 . A A . 61 LEU HA   1 1 
       19 20719 1 1 61 LEU HB2  H  -2.649   2.837  -6.323 1.00 . A A . 61 LEU HB2  1 1 
       19 20720 1 1 61 LEU HB3  H  -2.014   4.443  -6.000 1.00 . A A . 61 LEU HB3  1 1 
       19 20721 1 1 61 LEU HD11 H  -2.008   3.683  -3.561 1.00 . A A . 61 LEU HD11 1 1 
       19 20722 1 1 61 LEU HD12 H  -2.892   2.183  -3.927 1.00 . A A . 61 LEU HD12 1 1 
       19 20723 1 1 61 LEU HD13 H  -3.558   3.341  -2.797 1.00 . A A . 61 LEU HD13 1 1 
       19 20724 1 1 61 LEU HD21 H  -3.084   5.901  -4.325 1.00 . A A . 61 LEU HD21 1 1 
       19 20725 1 1 61 LEU HD22 H  -4.567   5.393  -3.522 1.00 . A A . 61 LEU HD22 1 1 
       19 20726 1 1 61 LEU HD23 H  -4.605   5.836  -5.224 1.00 . A A . 61 LEU HD23 1 1 
       19 20727 1 1 61 LEU HG   H  -4.660   3.416  -4.964 1.00 . A A . 61 LEU HG   1 1 
       19 20728 1 1 61 LEU N    N  -4.803   3.588  -7.662 1.00 . A A . 61 LEU N    1 1 
       19 20729 1 1 61 LEU O    O  -2.106   5.621  -8.704 1.00 . A A . 61 LEU O    1 1 
       19 20730 1 1 62 ASP C    C  -2.440   4.456 -11.715 1.00 . A A . 62 ASP C    1 1 
       19 20731 1 1 62 ASP CA   C  -1.796   3.673 -10.602 1.00 . A A . 62 ASP CA   1 1 
       19 20732 1 1 62 ASP CB   C  -1.324   2.329 -11.138 1.00 . A A . 62 ASP CB   1 1 
       19 20733 1 1 62 ASP CG   C  -0.267   1.679 -10.284 1.00 . A A . 62 ASP CG   1 1 
       19 20734 1 1 62 ASP H    H  -3.146   2.724  -9.249 1.00 . A A . 62 ASP H    1 1 
       19 20735 1 1 62 ASP HA   H  -0.926   4.230 -10.290 1.00 . A A . 62 ASP HA   1 1 
       19 20736 1 1 62 ASP HB2  H  -2.189   1.682 -11.160 1.00 . A A . 62 ASP HB2  1 1 
       19 20737 1 1 62 ASP HB3  H  -0.952   2.472 -12.142 1.00 . A A . 62 ASP HB3  1 1 
       19 20738 1 1 62 ASP N    N  -2.648   3.556  -9.416 1.00 . A A . 62 ASP N    1 1 
       19 20739 1 1 62 ASP O    O  -1.745   5.153 -12.475 1.00 . A A . 62 ASP O    1 1 
       19 20740 1 1 62 ASP OD1  O   0.802   2.314 -10.060 1.00 . A A . 62 ASP OD1  1 1 
       19 20741 1 1 62 ASP OD2  O  -0.443   0.517  -9.874 1.00 . A A . 62 ASP OD2  1 1 
       19 20742 1 1 63 LYS C    C  -5.538   5.980 -12.257 1.00 . A A . 63 LYS C    1 1 
       19 20743 1 1 63 LYS CA   C  -4.418   5.156 -12.814 1.00 . A A . 63 LYS CA   1 1 
       19 20744 1 1 63 LYS CB   C  -4.827   4.390 -14.103 1.00 . A A . 63 LYS CB   1 1 
       19 20745 1 1 63 LYS CD   C  -4.879   1.939 -13.498 1.00 . A A . 63 LYS CD   1 1 
       19 20746 1 1 63 LYS CE   C  -5.760   0.706 -13.360 1.00 . A A . 63 LYS CE   1 1 
       19 20747 1 1 63 LYS CG   C  -5.684   3.144 -13.940 1.00 . A A . 63 LYS CG   1 1 
       19 20748 1 1 63 LYS H    H  -4.259   3.829 -11.206 1.00 . A A . 63 LYS H    1 1 
       19 20749 1 1 63 LYS HA   H  -3.668   5.878 -13.093 1.00 . A A . 63 LYS HA   1 1 
       19 20750 1 1 63 LYS HB2  H  -5.379   5.070 -14.732 1.00 . A A . 63 LYS HB2  1 1 
       19 20751 1 1 63 LYS HB3  H  -3.923   4.114 -14.622 1.00 . A A . 63 LYS HB3  1 1 
       19 20752 1 1 63 LYS HD2  H  -4.110   1.740 -14.229 1.00 . A A . 63 LYS HD2  1 1 
       19 20753 1 1 63 LYS HD3  H  -4.425   2.154 -12.542 1.00 . A A . 63 LYS HD3  1 1 
       19 20754 1 1 63 LYS HE2  H  -5.156  -0.120 -13.017 1.00 . A A . 63 LYS HE2  1 1 
       19 20755 1 1 63 LYS HE3  H  -6.521   0.916 -12.625 1.00 . A A . 63 LYS HE3  1 1 
       19 20756 1 1 63 LYS HG2  H  -6.447   3.346 -13.202 1.00 . A A . 63 LYS HG2  1 1 
       19 20757 1 1 63 LYS HG3  H  -6.152   2.942 -14.889 1.00 . A A . 63 LYS HG3  1 1 
       19 20758 1 1 63 LYS HZ1  H  -5.719   0.102 -15.370 1.00 . A A . 63 LYS HZ1  1 1 
       19 20759 1 1 63 LYS HZ2  H  -7.029   1.089 -14.985 1.00 . A A . 63 LYS HZ2  1 1 
       19 20760 1 1 63 LYS HZ3  H  -7.028  -0.497 -14.492 1.00 . A A . 63 LYS HZ3  1 1 
       19 20761 1 1 63 LYS N    N  -3.739   4.392 -11.817 1.00 . A A . 63 LYS N    1 1 
       19 20762 1 1 63 LYS NZ   N  -6.412   0.329 -14.634 1.00 . A A . 63 LYS NZ   1 1 
       19 20763 1 1 63 LYS O    O  -6.667   5.518 -12.080 1.00 . A A . 63 LYS O    1 1 
       19 20764 1 1 64 LYS C    C  -5.868   9.471 -12.195 1.00 . A A . 64 LYS C    1 1 
       19 20765 1 1 64 LYS CA   C  -6.141   8.155 -11.472 1.00 . A A . 64 LYS CA   1 1 
       19 20766 1 1 64 LYS CB   C  -6.098   8.284  -9.925 1.00 . A A . 64 LYS CB   1 1 
       19 20767 1 1 64 LYS CD   C  -4.767   8.648  -7.830 1.00 . A A . 64 LYS CD   1 1 
       19 20768 1 1 64 LYS CE   C  -3.430   9.082  -7.252 1.00 . A A . 64 LYS CE   1 1 
       19 20769 1 1 64 LYS CG   C  -4.732   8.627  -9.342 1.00 . A A . 64 LYS CG   1 1 
       19 20770 1 1 64 LYS H    H  -4.257   7.434 -12.004 1.00 . A A . 64 LYS H    1 1 
       19 20771 1 1 64 LYS HA   H  -7.119   7.811 -11.780 1.00 . A A . 64 LYS HA   1 1 
       19 20772 1 1 64 LYS HB2  H  -6.788   9.058  -9.625 1.00 . A A . 64 LYS HB2  1 1 
       19 20773 1 1 64 LYS HB3  H  -6.425   7.348  -9.497 1.00 . A A . 64 LYS HB3  1 1 
       19 20774 1 1 64 LYS HD2  H  -5.529   9.339  -7.503 1.00 . A A . 64 LYS HD2  1 1 
       19 20775 1 1 64 LYS HD3  H  -5.000   7.656  -7.470 1.00 . A A . 64 LYS HD3  1 1 
       19 20776 1 1 64 LYS HE2  H  -3.244  10.104  -7.544 1.00 . A A . 64 LYS HE2  1 1 
       19 20777 1 1 64 LYS HE3  H  -3.483   9.023  -6.175 1.00 . A A . 64 LYS HE3  1 1 
       19 20778 1 1 64 LYS HG2  H  -4.018   7.886  -9.664 1.00 . A A . 64 LYS HG2  1 1 
       19 20779 1 1 64 LYS HG3  H  -4.432   9.599  -9.703 1.00 . A A . 64 LYS HG3  1 1 
       19 20780 1 1 64 LYS HZ1  H  -2.469   7.218  -7.574 1.00 . A A . 64 LYS HZ1  1 1 
       19 20781 1 1 64 LYS HZ2  H  -1.431   8.456  -7.215 1.00 . A A . 64 LYS HZ2  1 1 
       19 20782 1 1 64 LYS HZ3  H  -2.118   8.380  -8.743 1.00 . A A . 64 LYS HZ3  1 1 
       19 20783 1 1 64 LYS N    N  -5.201   7.181 -11.932 1.00 . A A . 64 LYS N    1 1 
       19 20784 1 1 64 LYS NZ   N  -2.308   8.234  -7.730 1.00 . A A . 64 LYS NZ   1 1 
       19 20785 1 1 64 LYS O    O  -5.212  10.358 -11.653 1.00 . A A . 64 LYS O    1 1 
       19 20786 1 1 64 LYS OXT  O  -6.246   9.575 -13.369 1.00 . A A . 64 LYS OXT  1 1 
       20 20787 1 1  1 ALA C    C  16.528   5.282   8.685 1.00 . A A .  1 ALA C    1 1 
       20 20788 1 1  1 ALA CA   C  17.870   5.052   9.325 1.00 . A A .  1 ALA CA   1 1 
       20 20789 1 1  1 ALA CB   C  17.816   3.833  10.235 1.00 . A A .  1 ALA CB   1 1 
       20 20790 1 1  1 ALA H1   H  19.187   6.104  10.536 1.00 . A A .  1 ALA H1   1 1 
       20 20791 1 1  1 ALA H2   H  17.542   6.494  10.756 1.00 . A A .  1 ALA H2   1 1 
       20 20792 1 1  1 ALA H3   H  18.367   7.021   9.388 1.00 . A A .  1 ALA H3   1 1 
       20 20793 1 1  1 ALA HA   H  18.602   4.867   8.553 1.00 . A A .  1 ALA HA   1 1 
       20 20794 1 1  1 ALA HB1  H  18.790   3.654  10.664 1.00 . A A .  1 ALA HB1  1 1 
       20 20795 1 1  1 ALA HB2  H  17.505   2.969   9.667 1.00 . A A .  1 ALA HB2  1 1 
       20 20796 1 1  1 ALA HB3  H  17.105   4.013  11.027 1.00 . A A .  1 ALA HB3  1 1 
       20 20797 1 1  1 ALA N    N  18.272   6.237  10.064 1.00 . A A .  1 ALA N    1 1 
       20 20798 1 1  1 ALA O    O  15.515   5.410   9.372 1.00 . A A .  1 ALA O    1 1 
       20 20799 1 1  2 ARG C    C  14.765   4.178   6.321 1.00 . A A .  2 ARG C    1 1 
       20 20800 1 1  2 ARG CA   C  15.315   5.543   6.646 1.00 . A A .  2 ARG CA   1 1 
       20 20801 1 1  2 ARG CB   C  15.603   6.316   5.363 1.00 . A A .  2 ARG CB   1 1 
       20 20802 1 1  2 ARG CD   C  14.761   7.358   3.258 1.00 . A A .  2 ARG CD   1 1 
       20 20803 1 1  2 ARG CG   C  14.378   6.597   4.507 1.00 . A A .  2 ARG CG   1 1 
       20 20804 1 1  2 ARG CZ   C  16.537   7.121   1.533 1.00 . A A .  2 ARG CZ   1 1 
       20 20805 1 1  2 ARG H    H  17.368   5.307   6.896 1.00 . A A .  2 ARG H    1 1 
       20 20806 1 1  2 ARG HA   H  14.609   6.093   7.249 1.00 . A A .  2 ARG HA   1 1 
       20 20807 1 1  2 ARG HB2  H  16.055   7.261   5.625 1.00 . A A .  2 ARG HB2  1 1 
       20 20808 1 1  2 ARG HB3  H  16.307   5.751   4.771 1.00 . A A .  2 ARG HB3  1 1 
       20 20809 1 1  2 ARG HD2  H  13.866   7.567   2.690 1.00 . A A .  2 ARG HD2  1 1 
       20 20810 1 1  2 ARG HD3  H  15.231   8.287   3.545 1.00 . A A .  2 ARG HD3  1 1 
       20 20811 1 1  2 ARG HE   H  15.640   5.621   2.561 1.00 . A A .  2 ARG HE   1 1 
       20 20812 1 1  2 ARG HG2  H  13.919   5.661   4.227 1.00 . A A .  2 ARG HG2  1 1 
       20 20813 1 1  2 ARG HG3  H  13.674   7.184   5.075 1.00 . A A .  2 ARG HG3  1 1 
       20 20814 1 1  2 ARG HH11 H  16.017   9.091   1.862 1.00 . A A .  2 ARG HH11 1 1 
       20 20815 1 1  2 ARG HH12 H  17.231   8.866   0.705 1.00 . A A .  2 ARG HH12 1 1 
       20 20816 1 1  2 ARG HH21 H  17.312   5.324   0.910 1.00 . A A .  2 ARG HH21 1 1 
       20 20817 1 1  2 ARG HH22 H  17.964   6.682   0.132 1.00 . A A .  2 ARG HH22 1 1 
       20 20818 1 1  2 ARG N    N  16.522   5.369   7.388 1.00 . A A .  2 ARG N    1 1 
       20 20819 1 1  2 ARG NE   N  15.691   6.595   2.422 1.00 . A A .  2 ARG NE   1 1 
       20 20820 1 1  2 ARG NH1  N  16.592   8.443   1.356 1.00 . A A .  2 ARG NH1  1 1 
       20 20821 1 1  2 ARG NH2  N  17.318   6.324   0.815 1.00 . A A .  2 ARG NH2  1 1 
       20 20822 1 1  2 ARG O    O  15.408   3.387   5.615 1.00 . A A .  2 ARG O    1 1 
       20 20823 1 1  3 LYS C    C  11.647   2.741   6.038 1.00 . A A .  3 LYS C    1 1 
       20 20824 1 1  3 LYS CA   C  13.029   2.592   6.609 1.00 . A A .  3 LYS CA   1 1 
       20 20825 1 1  3 LYS CB   C  12.991   1.728   7.875 1.00 . A A .  3 LYS CB   1 1 
       20 20826 1 1  3 LYS CD   C  14.249   0.571   9.722 1.00 . A A .  3 LYS CD   1 1 
       20 20827 1 1  3 LYS CE   C  13.802  -0.835   9.335 1.00 . A A .  3 LYS CE   1 1 
       20 20828 1 1  3 LYS CG   C  14.353   1.483   8.509 1.00 . A A .  3 LYS CG   1 1 
       20 20829 1 1  3 LYS H    H  13.156   4.524   7.423 1.00 . A A .  3 LYS H    1 1 
       20 20830 1 1  3 LYS HA   H  13.644   2.091   5.877 1.00 . A A .  3 LYS HA   1 1 
       20 20831 1 1  3 LYS HB2  H  12.360   2.210   8.605 1.00 . A A .  3 LYS HB2  1 1 
       20 20832 1 1  3 LYS HB3  H  12.558   0.775   7.611 1.00 . A A .  3 LYS HB3  1 1 
       20 20833 1 1  3 LYS HD2  H  15.212   0.513  10.206 1.00 . A A .  3 LYS HD2  1 1 
       20 20834 1 1  3 LYS HD3  H  13.530   0.989  10.410 1.00 . A A .  3 LYS HD3  1 1 
       20 20835 1 1  3 LYS HE2  H  12.858  -0.787   8.813 1.00 . A A .  3 LYS HE2  1 1 
       20 20836 1 1  3 LYS HE3  H  14.545  -1.271   8.683 1.00 . A A .  3 LYS HE3  1 1 
       20 20837 1 1  3 LYS HG2  H  15.001   1.022   7.779 1.00 . A A .  3 LYS HG2  1 1 
       20 20838 1 1  3 LYS HG3  H  14.772   2.430   8.814 1.00 . A A .  3 LYS HG3  1 1 
       20 20839 1 1  3 LYS HZ1  H  12.882  -1.339  11.128 1.00 . A A .  3 LYS HZ1  1 1 
       20 20840 1 1  3 LYS HZ2  H  14.513  -1.739  11.078 1.00 . A A .  3 LYS HZ2  1 1 
       20 20841 1 1  3 LYS HZ3  H  13.385  -2.670  10.241 1.00 . A A .  3 LYS HZ3  1 1 
       20 20842 1 1  3 LYS N    N  13.618   3.870   6.854 1.00 . A A .  3 LYS N    1 1 
       20 20843 1 1  3 LYS NZ   N  13.640  -1.701  10.514 1.00 . A A .  3 LYS NZ   1 1 
       20 20844 1 1  3 LYS O    O  10.698   3.090   6.745 1.00 . A A .  3 LYS O    1 1 
       20 20845 1 1  4 SER C    C   9.910   1.099   3.752 1.00 . A A .  4 SER C    1 1 
       20 20846 1 1  4 SER CA   C  10.283   2.535   4.102 1.00 . A A .  4 SER CA   1 1 
       20 20847 1 1  4 SER CB   C  10.367   3.422   2.842 1.00 . A A .  4 SER CB   1 1 
       20 20848 1 1  4 SER H    H  12.335   2.285   4.237 1.00 . A A .  4 SER H    1 1 
       20 20849 1 1  4 SER HA   H   9.547   2.936   4.782 1.00 . A A .  4 SER HA   1 1 
       20 20850 1 1  4 SER HB2  H  10.714   4.406   3.122 1.00 . A A .  4 SER HB2  1 1 
       20 20851 1 1  4 SER HB3  H  11.063   2.984   2.143 1.00 . A A .  4 SER HB3  1 1 
       20 20852 1 1  4 SER HG   H   8.837   2.639   1.989 1.00 . A A .  4 SER HG   1 1 
       20 20853 1 1  4 SER N    N  11.540   2.503   4.773 1.00 . A A .  4 SER N    1 1 
       20 20854 1 1  4 SER O    O   9.198   0.846   2.808 1.00 . A A .  4 SER O    1 1 
       20 20855 1 1  4 SER OG   O   9.089   3.549   2.205 1.00 . A A .  4 SER OG   1 1 
       20 20856 1 1  5 CYS C    C   9.242  -1.627   5.637 1.00 . A A .  5 CYS C    1 1 
       20 20857 1 1  5 CYS CA   C  10.060  -1.215   4.440 1.00 . A A .  5 CYS CA   1 1 
       20 20858 1 1  5 CYS CB   C  11.333  -2.082   4.400 1.00 . A A .  5 CYS CB   1 1 
       20 20859 1 1  5 CYS H    H  10.927   0.466   5.329 1.00 . A A .  5 CYS H    1 1 
       20 20860 1 1  5 CYS HA   H   9.491  -1.363   3.535 1.00 . A A .  5 CYS HA   1 1 
       20 20861 1 1  5 CYS HB2  H  11.906  -1.875   5.293 1.00 . A A .  5 CYS HB2  1 1 
       20 20862 1 1  5 CYS HB3  H  11.037  -3.120   4.422 1.00 . A A .  5 CYS HB3  1 1 
       20 20863 1 1  5 CYS N    N  10.368   0.183   4.579 1.00 . A A .  5 CYS N    1 1 
       20 20864 1 1  5 CYS O    O   9.372  -1.044   6.727 1.00 . A A .  5 CYS O    1 1 
       20 20865 1 1  5 CYS SG   S  12.460  -1.826   2.985 1.00 . A A .  5 CYS SG   1 1 
       20 20866 1 1  6 CYS C    C   7.848  -4.521   6.767 1.00 . A A .  6 CYS C    1 1 
       20 20867 1 1  6 CYS CA   C   7.547  -3.075   6.455 1.00 . A A .  6 CYS CA   1 1 
       20 20868 1 1  6 CYS CB   C   6.129  -2.938   5.969 1.00 . A A .  6 CYS CB   1 1 
       20 20869 1 1  6 CYS H    H   8.306  -2.993   4.555 1.00 . A A .  6 CYS H    1 1 
       20 20870 1 1  6 CYS HA   H   7.659  -2.470   7.340 1.00 . A A .  6 CYS HA   1 1 
       20 20871 1 1  6 CYS HB2  H   6.032  -3.499   5.050 1.00 . A A .  6 CYS HB2  1 1 
       20 20872 1 1  6 CYS HB3  H   5.464  -3.348   6.709 1.00 . A A .  6 CYS HB3  1 1 
       20 20873 1 1  6 CYS N    N   8.410  -2.591   5.445 1.00 . A A .  6 CYS N    1 1 
       20 20874 1 1  6 CYS O    O   8.328  -5.272   5.909 1.00 . A A .  6 CYS O    1 1 
       20 20875 1 1  6 CYS SG   S   5.640  -1.220   5.638 1.00 . A A .  6 CYS SG   1 1 
       20 20876 1 1  7 LEU C    C   6.491  -6.907   8.779 1.00 . A A .  7 LEU C    1 1 
       20 20877 1 1  7 LEU CA   C   7.825  -6.236   8.486 1.00 . A A .  7 LEU CA   1 1 
       20 20878 1 1  7 LEU CB   C   8.700  -6.236   9.776 1.00 . A A .  7 LEU CB   1 1 
       20 20879 1 1  7 LEU CD1  C  10.262  -4.242   9.359 1.00 . A A .  7 LEU CD1  1 1 
       20 20880 1 1  7 LEU CD2  C  10.921  -6.043  10.960 1.00 . A A .  7 LEU CD2  1 1 
       20 20881 1 1  7 LEU CG   C  10.170  -5.731   9.678 1.00 . A A .  7 LEU CG   1 1 
       20 20882 1 1  7 LEU H    H   7.219  -4.223   8.602 1.00 . A A .  7 LEU H    1 1 
       20 20883 1 1  7 LEU HA   H   8.338  -6.790   7.714 1.00 . A A .  7 LEU HA   1 1 
       20 20884 1 1  7 LEU HB2  H   8.199  -5.622  10.509 1.00 . A A .  7 LEU HB2  1 1 
       20 20885 1 1  7 LEU HB3  H   8.717  -7.247  10.155 1.00 . A A .  7 LEU HB3  1 1 
       20 20886 1 1  7 LEU HD11 H  11.302  -3.951   9.301 1.00 . A A .  7 LEU HD11 1 1 
       20 20887 1 1  7 LEU HD12 H   9.771  -3.675  10.135 1.00 . A A .  7 LEU HD12 1 1 
       20 20888 1 1  7 LEU HD13 H   9.782  -4.048   8.410 1.00 . A A .  7 LEU HD13 1 1 
       20 20889 1 1  7 LEU HD21 H  10.919  -7.110  11.125 1.00 . A A .  7 LEU HD21 1 1 
       20 20890 1 1  7 LEU HD22 H  10.438  -5.549  11.790 1.00 . A A .  7 LEU HD22 1 1 
       20 20891 1 1  7 LEU HD23 H  11.938  -5.691  10.875 1.00 . A A .  7 LEU HD23 1 1 
       20 20892 1 1  7 LEU HG   H  10.657  -6.262   8.874 1.00 . A A .  7 LEU HG   1 1 
       20 20893 1 1  7 LEU N    N   7.595  -4.890   7.992 1.00 . A A .  7 LEU N    1 1 
       20 20894 1 1  7 LEU O    O   6.404  -8.129   8.895 1.00 . A A .  7 LEU O    1 1 
       20 20895 1 1  8 LYS C    C   3.142  -5.890   8.239 1.00 . A A .  8 LYS C    1 1 
       20 20896 1 1  8 LYS CA   C   4.111  -6.587   9.178 1.00 . A A .  8 LYS CA   1 1 
       20 20897 1 1  8 LYS CB   C   3.700  -6.245  10.620 1.00 . A A .  8 LYS CB   1 1 
       20 20898 1 1  8 LYS CD   C   4.134  -6.386  13.102 1.00 . A A .  8 LYS CD   1 1 
       20 20899 1 1  8 LYS CE   C   3.806  -4.907  13.274 1.00 . A A .  8 LYS CE   1 1 
       20 20900 1 1  8 LYS CG   C   4.672  -6.697  11.708 1.00 . A A .  8 LYS CG   1 1 
       20 20901 1 1  8 LYS H    H   5.556  -5.129   8.785 1.00 . A A .  8 LYS H    1 1 
       20 20902 1 1  8 LYS HA   H   4.080  -7.656   9.035 1.00 . A A .  8 LYS HA   1 1 
       20 20903 1 1  8 LYS HB2  H   3.610  -5.172  10.684 1.00 . A A .  8 LYS HB2  1 1 
       20 20904 1 1  8 LYS HB3  H   2.734  -6.689  10.816 1.00 . A A .  8 LYS HB3  1 1 
       20 20905 1 1  8 LYS HD2  H   3.237  -6.961  13.269 1.00 . A A .  8 LYS HD2  1 1 
       20 20906 1 1  8 LYS HD3  H   4.878  -6.668  13.833 1.00 . A A .  8 LYS HD3  1 1 
       20 20907 1 1  8 LYS HE2  H   4.699  -4.322  13.111 1.00 . A A .  8 LYS HE2  1 1 
       20 20908 1 1  8 LYS HE3  H   3.066  -4.632  12.537 1.00 . A A .  8 LYS HE3  1 1 
       20 20909 1 1  8 LYS HG2  H   4.822  -7.762  11.624 1.00 . A A .  8 LYS HG2  1 1 
       20 20910 1 1  8 LYS HG3  H   5.615  -6.187  11.572 1.00 . A A .  8 LYS HG3  1 1 
       20 20911 1 1  8 LYS HZ1  H   2.455  -5.215  14.852 1.00 . A A .  8 LYS HZ1  1 1 
       20 20912 1 1  8 LYS HZ2  H   2.984  -3.614  14.690 1.00 . A A .  8 LYS HZ2  1 1 
       20 20913 1 1  8 LYS HZ3  H   4.011  -4.765  15.331 1.00 . A A .  8 LYS HZ3  1 1 
       20 20914 1 1  8 LYS N    N   5.451  -6.098   8.898 1.00 . A A .  8 LYS N    1 1 
       20 20915 1 1  8 LYS NZ   N   3.270  -4.612  14.619 1.00 . A A .  8 LYS NZ   1 1 
       20 20916 1 1  8 LYS O    O   3.501  -4.887   7.613 1.00 . A A .  8 LYS O    1 1 
       20 20917 1 1  9 TYR C    C  -0.165  -5.247   8.297 1.00 . A A .  9 TYR C    1 1 
       20 20918 1 1  9 TYR CA   C   0.906  -5.782   7.330 1.00 . A A .  9 TYR CA   1 1 
       20 20919 1 1  9 TYR CB   C   0.249  -6.783   6.342 1.00 . A A .  9 TYR CB   1 1 
       20 20920 1 1  9 TYR CD1  C   1.593  -7.252   4.279 1.00 . A A .  9 TYR CD1  1 1 
       20 20921 1 1  9 TYR CD2  C   1.670  -8.848   6.021 1.00 . A A .  9 TYR CD2  1 1 
       20 20922 1 1  9 TYR CE1  C   2.420  -8.038   3.520 1.00 . A A .  9 TYR CE1  1 1 
       20 20923 1 1  9 TYR CE2  C   2.507  -9.640   5.272 1.00 . A A .  9 TYR CE2  1 1 
       20 20924 1 1  9 TYR CG   C   1.201  -7.636   5.532 1.00 . A A .  9 TYR CG   1 1 
       20 20925 1 1  9 TYR CZ   C   2.876  -9.229   4.016 1.00 . A A .  9 TYR CZ   1 1 
       20 20926 1 1  9 TYR H    H   1.729  -7.256   8.581 1.00 . A A .  9 TYR H    1 1 
       20 20927 1 1  9 TYR HA   H   1.347  -4.960   6.788 1.00 . A A .  9 TYR HA   1 1 
       20 20928 1 1  9 TYR HB2  H  -0.509  -7.434   6.742 1.00 . A A .  9 TYR HB2  1 1 
       20 20929 1 1  9 TYR HB3  H  -0.259  -6.167   5.616 1.00 . A A .  9 TYR HB3  1 1 
       20 20930 1 1  9 TYR HD1  H   1.219  -6.314   3.894 1.00 . A A .  9 TYR HD1  1 1 
       20 20931 1 1  9 TYR HD2  H   1.375  -9.165   7.009 1.00 . A A .  9 TYR HD2  1 1 
       20 20932 1 1  9 TYR HE1  H   2.717  -7.717   2.532 1.00 . A A .  9 TYR HE1  1 1 
       20 20933 1 1  9 TYR HE2  H   2.866 -10.579   5.670 1.00 . A A .  9 TYR HE2  1 1 
       20 20934 1 1  9 TYR HH   H   4.323  -9.421   2.800 1.00 . A A .  9 TYR HH   1 1 
       20 20935 1 1  9 TYR N    N   1.940  -6.417   8.124 1.00 . A A .  9 TYR N    1 1 
       20 20936 1 1  9 TYR O    O  -0.309  -5.765   9.418 1.00 . A A .  9 TYR O    1 1 
       20 20937 1 1  9 TYR OH   O   3.704 -10.022   3.240 1.00 . A A .  9 TYR OH   1 1 
       20 20938 1 1 10 THR C    C  -3.144  -4.592   8.729 1.00 . A A . 10 THR C    1 1 
       20 20939 1 1 10 THR CA   C  -1.931  -3.655   8.698 1.00 . A A . 10 THR CA   1 1 
       20 20940 1 1 10 THR CB   C  -2.356  -2.226   8.178 1.00 . A A . 10 THR CB   1 1 
       20 20941 1 1 10 THR CG2  C  -2.847  -2.272   6.734 1.00 . A A . 10 THR CG2  1 1 
       20 20942 1 1 10 THR H    H  -0.682  -3.788   7.038 1.00 . A A . 10 THR H    1 1 
       20 20943 1 1 10 THR HA   H  -1.527  -3.552   9.692 1.00 . A A . 10 THR HA   1 1 
       20 20944 1 1 10 THR HB   H  -1.493  -1.580   8.234 1.00 . A A . 10 THR HB   1 1 
       20 20945 1 1 10 THR HG1  H  -4.118  -1.403   8.410 1.00 . A A . 10 THR HG1  1 1 
       20 20946 1 1 10 THR HG21 H  -3.126  -1.278   6.419 1.00 . A A . 10 THR HG21 1 1 
       20 20947 1 1 10 THR HG22 H  -3.700  -2.930   6.664 1.00 . A A . 10 THR HG22 1 1 
       20 20948 1 1 10 THR HG23 H  -2.053  -2.638   6.101 1.00 . A A . 10 THR HG23 1 1 
       20 20949 1 1 10 THR N    N  -0.876  -4.222   7.897 1.00 . A A . 10 THR N    1 1 
       20 20950 1 1 10 THR O    O  -3.477  -5.221   7.724 1.00 . A A . 10 THR O    1 1 
       20 20951 1 1 10 THR OG1  O  -3.394  -1.668   8.998 1.00 . A A . 10 THR OG1  1 1 
       20 20952 1 1 11 LYS C    C  -6.182  -4.684   9.563 1.00 . A A . 11 LYS C    1 1 
       20 20953 1 1 11 LYS CA   C  -4.976  -5.518   9.987 1.00 . A A . 11 LYS CA   1 1 
       20 20954 1 1 11 LYS CB   C  -5.175  -6.025  11.436 1.00 . A A . 11 LYS CB   1 1 
       20 20955 1 1 11 LYS CD   C  -5.627  -5.482  13.865 1.00 . A A . 11 LYS CD   1 1 
       20 20956 1 1 11 LYS CE   C  -5.862  -4.368  14.881 1.00 . A A . 11 LYS CE   1 1 
       20 20957 1 1 11 LYS CG   C  -5.375  -4.918  12.477 1.00 . A A . 11 LYS CG   1 1 
       20 20958 1 1 11 LYS H    H  -3.414  -4.251  10.663 1.00 . A A . 11 LYS H    1 1 
       20 20959 1 1 11 LYS HA   H  -4.876  -6.362   9.321 1.00 . A A . 11 LYS HA   1 1 
       20 20960 1 1 11 LYS HB2  H  -6.042  -6.668  11.462 1.00 . A A . 11 LYS HB2  1 1 
       20 20961 1 1 11 LYS HB3  H  -4.307  -6.603  11.720 1.00 . A A . 11 LYS HB3  1 1 
       20 20962 1 1 11 LYS HD2  H  -6.499  -6.119  13.836 1.00 . A A . 11 LYS HD2  1 1 
       20 20963 1 1 11 LYS HD3  H  -4.766  -6.059  14.170 1.00 . A A . 11 LYS HD3  1 1 
       20 20964 1 1 11 LYS HE2  H  -4.979  -3.745  14.926 1.00 . A A . 11 LYS HE2  1 1 
       20 20965 1 1 11 LYS HE3  H  -6.701  -3.772  14.554 1.00 . A A . 11 LYS HE3  1 1 
       20 20966 1 1 11 LYS HG2  H  -4.485  -4.308  12.509 1.00 . A A . 11 LYS HG2  1 1 
       20 20967 1 1 11 LYS HG3  H  -6.216  -4.310  12.182 1.00 . A A . 11 LYS HG3  1 1 
       20 20968 1 1 11 LYS HZ1  H  -5.335  -5.443  16.606 1.00 . A A . 11 LYS HZ1  1 1 
       20 20969 1 1 11 LYS HZ2  H  -6.971  -5.521  16.239 1.00 . A A . 11 LYS HZ2  1 1 
       20 20970 1 1 11 LYS HZ3  H  -6.334  -4.127  16.912 1.00 . A A . 11 LYS HZ3  1 1 
       20 20971 1 1 11 LYS N    N  -3.776  -4.709   9.874 1.00 . A A . 11 LYS N    1 1 
       20 20972 1 1 11 LYS NZ   N  -6.140  -4.896  16.240 1.00 . A A . 11 LYS NZ   1 1 
       20 20973 1 1 11 LYS O    O  -7.206  -5.214   9.116 1.00 . A A . 11 LYS O    1 1 
       20 20974 1 1 12 ARG C    C  -6.942  -1.873   8.028 1.00 . A A . 12 ARG C    1 1 
       20 20975 1 1 12 ARG CA   C  -7.077  -2.435   9.430 1.00 . A A . 12 ARG CA   1 1 
       20 20976 1 1 12 ARG CB   C  -6.970  -1.313  10.456 1.00 . A A . 12 ARG CB   1 1 
       20 20977 1 1 12 ARG CD   C  -7.733   0.818  11.435 1.00 . A A . 12 ARG CD   1 1 
       20 20978 1 1 12 ARG CG   C  -8.006  -0.205  10.359 1.00 . A A . 12 ARG CG   1 1 
       20 20979 1 1 12 ARG CZ   C  -8.664   2.896  12.379 1.00 . A A . 12 ARG CZ   1 1 
       20 20980 1 1 12 ARG H    H  -5.155  -3.044   9.975 1.00 . A A . 12 ARG H    1 1 
       20 20981 1 1 12 ARG HA   H  -8.034  -2.920   9.549 1.00 . A A . 12 ARG HA   1 1 
       20 20982 1 1 12 ARG HB2  H  -7.051  -1.749  11.440 1.00 . A A . 12 ARG HB2  1 1 
       20 20983 1 1 12 ARG HB3  H  -5.991  -0.869  10.363 1.00 . A A . 12 ARG HB3  1 1 
       20 20984 1 1 12 ARG HD2  H  -7.763   0.326  12.394 1.00 . A A . 12 ARG HD2  1 1 
       20 20985 1 1 12 ARG HD3  H  -6.744   1.222  11.274 1.00 . A A . 12 ARG HD3  1 1 
       20 20986 1 1 12 ARG HE   H  -9.373   1.916  10.757 1.00 . A A . 12 ARG HE   1 1 
       20 20987 1 1 12 ARG HG2  H  -7.935   0.261   9.387 1.00 . A A . 12 ARG HG2  1 1 
       20 20988 1 1 12 ARG HG3  H  -8.994  -0.615  10.501 1.00 . A A . 12 ARG HG3  1 1 
       20 20989 1 1 12 ARG HH11 H  -7.022   2.179  13.389 1.00 . A A . 12 ARG HH11 1 1 
       20 20990 1 1 12 ARG HH12 H  -7.671   3.606  14.038 1.00 . A A . 12 ARG HH12 1 1 
       20 20991 1 1 12 ARG HH21 H -10.292   3.894  11.646 1.00 . A A . 12 ARG HH21 1 1 
       20 20992 1 1 12 ARG HH22 H  -9.588   4.620  13.003 1.00 . A A . 12 ARG HH22 1 1 
       20 20993 1 1 12 ARG N    N  -6.030  -3.388   9.695 1.00 . A A . 12 ARG N    1 1 
       20 20994 1 1 12 ARG NE   N  -8.685   1.919  11.462 1.00 . A A . 12 ARG NE   1 1 
       20 20995 1 1 12 ARG NH1  N  -7.723   2.896  13.332 1.00 . A A . 12 ARG NH1  1 1 
       20 20996 1 1 12 ARG NH2  N  -9.568   3.864  12.345 1.00 . A A . 12 ARG NH2  1 1 
       20 20997 1 1 12 ARG O    O  -5.876  -1.352   7.670 1.00 . A A . 12 ARG O    1 1 
       20 20998 1 1 13 PRO C    C  -7.935   0.103   5.891 1.00 . A A . 13 PRO C    1 1 
       20 20999 1 1 13 PRO CA   C  -8.001  -1.431   5.869 1.00 . A A . 13 PRO CA   1 1 
       20 21000 1 1 13 PRO CB   C  -9.340  -1.906   5.278 1.00 . A A . 13 PRO CB   1 1 
       20 21001 1 1 13 PRO CD   C  -9.282  -2.622   7.561 1.00 . A A . 13 PRO CD   1 1 
       20 21002 1 1 13 PRO CG   C -10.203  -2.206   6.453 1.00 . A A . 13 PRO CG   1 1 
       20 21003 1 1 13 PRO HA   H  -7.180  -1.830   5.290 1.00 . A A . 13 PRO HA   1 1 
       20 21004 1 1 13 PRO HB2  H  -9.763  -1.125   4.664 1.00 . A A . 13 PRO HB2  1 1 
       20 21005 1 1 13 PRO HB3  H  -9.177  -2.789   4.675 1.00 . A A . 13 PRO HB3  1 1 
       20 21006 1 1 13 PRO HD2  H  -9.659  -2.257   8.503 1.00 . A A . 13 PRO HD2  1 1 
       20 21007 1 1 13 PRO HD3  H  -9.174  -3.696   7.592 1.00 . A A . 13 PRO HD3  1 1 
       20 21008 1 1 13 PRO HG2  H -10.753  -1.322   6.738 1.00 . A A . 13 PRO HG2  1 1 
       20 21009 1 1 13 PRO HG3  H -10.884  -3.009   6.211 1.00 . A A . 13 PRO HG3  1 1 
       20 21010 1 1 13 PRO N    N  -8.001  -1.972   7.217 1.00 . A A . 13 PRO N    1 1 
       20 21011 1 1 13 PRO O    O  -8.393   0.745   6.844 1.00 . A A . 13 PRO O    1 1 
       20 21012 1 1 14 LEU C    C  -8.181   2.543   3.653 1.00 . A A . 14 LEU C    1 1 
       20 21013 1 1 14 LEU CA   C  -7.228   2.100   4.744 1.00 . A A . 14 LEU CA   1 1 
       20 21014 1 1 14 LEU CB   C  -5.786   2.448   4.326 1.00 . A A . 14 LEU CB   1 1 
       20 21015 1 1 14 LEU CD1  C  -5.511   4.629   5.547 1.00 . A A . 14 LEU CD1  1 1 
       20 21016 1 1 14 LEU CD2  C  -4.043   4.069   3.610 1.00 . A A . 14 LEU CD2  1 1 
       20 21017 1 1 14 LEU CG   C  -5.428   3.926   4.200 1.00 . A A . 14 LEU CG   1 1 
       20 21018 1 1 14 LEU H    H  -6.993   0.113   4.159 1.00 . A A . 14 LEU H    1 1 
       20 21019 1 1 14 LEU HA   H  -7.457   2.572   5.688 1.00 . A A . 14 LEU HA   1 1 
       20 21020 1 1 14 LEU HB2  H  -5.099   2.016   5.036 1.00 . A A . 14 LEU HB2  1 1 
       20 21021 1 1 14 LEU HB3  H  -5.600   1.988   3.368 1.00 . A A . 14 LEU HB3  1 1 
       20 21022 1 1 14 LEU HD11 H  -5.245   5.667   5.419 1.00 . A A . 14 LEU HD11 1 1 
       20 21023 1 1 14 LEU HD12 H  -4.805   4.174   6.227 1.00 . A A . 14 LEU HD12 1 1 
       20 21024 1 1 14 LEU HD13 H  -6.509   4.549   5.951 1.00 . A A . 14 LEU HD13 1 1 
       20 21025 1 1 14 LEU HD21 H  -3.325   3.585   4.255 1.00 . A A . 14 LEU HD21 1 1 
       20 21026 1 1 14 LEU HD22 H  -3.794   5.115   3.511 1.00 . A A . 14 LEU HD22 1 1 
       20 21027 1 1 14 LEU HD23 H  -4.023   3.597   2.640 1.00 . A A . 14 LEU HD23 1 1 
       20 21028 1 1 14 LEU HG   H  -6.127   4.405   3.533 1.00 . A A . 14 LEU HG   1 1 
       20 21029 1 1 14 LEU N    N  -7.354   0.667   4.879 1.00 . A A . 14 LEU N    1 1 
       20 21030 1 1 14 LEU O    O  -8.156   1.972   2.558 1.00 . A A . 14 LEU O    1 1 
       20 21031 1 1 15 PRO C    C  -9.224   4.627   1.724 1.00 . A A . 15 PRO C    1 1 
       20 21032 1 1 15 PRO CA   C  -9.984   4.011   2.900 1.00 . A A . 15 PRO CA   1 1 
       20 21033 1 1 15 PRO CB   C -10.791   5.088   3.637 1.00 . A A . 15 PRO CB   1 1 
       20 21034 1 1 15 PRO CD   C  -9.252   4.188   5.212 1.00 . A A . 15 PRO CD   1 1 
       20 21035 1 1 15 PRO CG   C -10.626   4.764   5.079 1.00 . A A . 15 PRO CG   1 1 
       20 21036 1 1 15 PRO HA   H -10.640   3.230   2.544 1.00 . A A . 15 PRO HA   1 1 
       20 21037 1 1 15 PRO HB2  H -10.390   6.064   3.397 1.00 . A A . 15 PRO HB2  1 1 
       20 21038 1 1 15 PRO HB3  H -11.825   5.038   3.336 1.00 . A A . 15 PRO HB3  1 1 
       20 21039 1 1 15 PRO HD2  H  -8.527   4.978   5.350 1.00 . A A . 15 PRO HD2  1 1 
       20 21040 1 1 15 PRO HD3  H  -9.221   3.482   6.028 1.00 . A A . 15 PRO HD3  1 1 
       20 21041 1 1 15 PRO HG2  H -10.718   5.662   5.673 1.00 . A A . 15 PRO HG2  1 1 
       20 21042 1 1 15 PRO HG3  H -11.367   4.038   5.381 1.00 . A A . 15 PRO HG3  1 1 
       20 21043 1 1 15 PRO N    N  -9.063   3.516   3.920 1.00 . A A . 15 PRO N    1 1 
       20 21044 1 1 15 PRO O    O  -8.301   5.424   1.913 1.00 . A A . 15 PRO O    1 1 
       20 21045 1 1 16 LEU C    C  -9.044   6.203  -0.932 1.00 . A A . 16 LEU C    1 1 
       20 21046 1 1 16 LEU CA   C  -9.016   4.701  -0.718 1.00 . A A . 16 LEU CA   1 1 
       20 21047 1 1 16 LEU CB   C  -9.647   3.977  -1.881 1.00 . A A . 16 LEU CB   1 1 
       20 21048 1 1 16 LEU CD1  C  -7.703   3.963  -3.442 1.00 . A A . 16 LEU CD1  1 1 
       20 21049 1 1 16 LEU CD2  C -10.040   3.643  -4.244 1.00 . A A . 16 LEU CD2  1 1 
       20 21050 1 1 16 LEU CG   C  -9.171   4.334  -3.253 1.00 . A A . 16 LEU CG   1 1 
       20 21051 1 1 16 LEU H    H -10.466   3.734   0.481 1.00 . A A . 16 LEU H    1 1 
       20 21052 1 1 16 LEU HA   H  -7.985   4.402  -0.656 1.00 . A A . 16 LEU HA   1 1 
       20 21053 1 1 16 LEU HB2  H  -9.381   2.933  -1.805 1.00 . A A . 16 LEU HB2  1 1 
       20 21054 1 1 16 LEU HB3  H -10.716   4.107  -1.844 1.00 . A A . 16 LEU HB3  1 1 
       20 21055 1 1 16 LEU HD11 H  -7.388   4.213  -4.443 1.00 . A A . 16 LEU HD11 1 1 
       20 21056 1 1 16 LEU HD12 H  -7.580   2.902  -3.282 1.00 . A A . 16 LEU HD12 1 1 
       20 21057 1 1 16 LEU HD13 H  -7.098   4.504  -2.730 1.00 . A A . 16 LEU HD13 1 1 
       20 21058 1 1 16 LEU HD21 H  -9.987   2.580  -4.062 1.00 . A A . 16 LEU HD21 1 1 
       20 21059 1 1 16 LEU HD22 H  -9.709   3.889  -5.240 1.00 . A A . 16 LEU HD22 1 1 
       20 21060 1 1 16 LEU HD23 H -11.041   4.014  -4.078 1.00 . A A . 16 LEU HD23 1 1 
       20 21061 1 1 16 LEU HG   H  -9.272   5.398  -3.406 1.00 . A A . 16 LEU HG   1 1 
       20 21062 1 1 16 LEU N    N  -9.659   4.290   0.530 1.00 . A A . 16 LEU N    1 1 
       20 21063 1 1 16 LEU O    O  -8.129   6.777  -1.535 1.00 . A A . 16 LEU O    1 1 
       20 21064 1 1 17 LYS C    C  -9.125   9.035   0.182 1.00 . A A . 17 LYS C    1 1 
       20 21065 1 1 17 LYS CA   C -10.250   8.295  -0.530 1.00 . A A . 17 LYS CA   1 1 
       20 21066 1 1 17 LYS CB   C -11.556   8.725   0.107 1.00 . A A . 17 LYS CB   1 1 
       20 21067 1 1 17 LYS CD   C -14.016   8.598   0.248 1.00 . A A . 17 LYS CD   1 1 
       20 21068 1 1 17 LYS CE   C -15.262   7.962  -0.288 1.00 . A A . 17 LYS CE   1 1 
       20 21069 1 1 17 LYS CG   C -12.791   8.103  -0.480 1.00 . A A . 17 LYS CG   1 1 
       20 21070 1 1 17 LYS H    H -10.762   6.303   0.031 1.00 . A A . 17 LYS H    1 1 
       20 21071 1 1 17 LYS HA   H -10.268   8.569  -1.574 1.00 . A A . 17 LYS HA   1 1 
       20 21072 1 1 17 LYS HB2  H -11.523   8.466   1.156 1.00 . A A . 17 LYS HB2  1 1 
       20 21073 1 1 17 LYS HB3  H -11.642   9.798   0.022 1.00 . A A . 17 LYS HB3  1 1 
       20 21074 1 1 17 LYS HD2  H -13.927   8.359   1.297 1.00 . A A . 17 LYS HD2  1 1 
       20 21075 1 1 17 LYS HD3  H -14.083   9.669   0.125 1.00 . A A . 17 LYS HD3  1 1 
       20 21076 1 1 17 LYS HE2  H -15.332   8.185  -1.343 1.00 . A A . 17 LYS HE2  1 1 
       20 21077 1 1 17 LYS HE3  H -15.186   6.895  -0.153 1.00 . A A . 17 LYS HE3  1 1 
       20 21078 1 1 17 LYS HG2  H -12.861   8.377  -1.523 1.00 . A A . 17 LYS HG2  1 1 
       20 21079 1 1 17 LYS HG3  H -12.733   7.029  -0.387 1.00 . A A . 17 LYS HG3  1 1 
       20 21080 1 1 17 LYS HZ1  H -17.317   8.016  -0.016 1.00 . A A . 17 LYS HZ1  1 1 
       20 21081 1 1 17 LYS HZ2  H -16.549   9.485   0.294 1.00 . A A . 17 LYS HZ2  1 1 
       20 21082 1 1 17 LYS HZ3  H -16.432   8.224   1.411 1.00 . A A . 17 LYS HZ3  1 1 
       20 21083 1 1 17 LYS N    N -10.080   6.839  -0.427 1.00 . A A . 17 LYS N    1 1 
       20 21084 1 1 17 LYS NZ   N -16.470   8.454   0.397 1.00 . A A . 17 LYS NZ   1 1 
       20 21085 1 1 17 LYS O    O  -8.995  10.240   0.059 1.00 . A A . 17 LYS O    1 1 
       20 21086 1 1 18 ARG C    C  -5.921   8.491   1.325 1.00 . A A . 18 ARG C    1 1 
       20 21087 1 1 18 ARG CA   C  -7.312   8.894   1.786 1.00 . A A . 18 ARG CA   1 1 
       20 21088 1 1 18 ARG CB   C  -7.536   8.432   3.227 1.00 . A A . 18 ARG CB   1 1 
       20 21089 1 1 18 ARG CD   C  -9.108   8.266   5.176 1.00 . A A . 18 ARG CD   1 1 
       20 21090 1 1 18 ARG CG   C  -8.835   8.921   3.837 1.00 . A A . 18 ARG CG   1 1 
       20 21091 1 1 18 ARG CZ   C  -8.007   7.906   7.365 1.00 . A A . 18 ARG CZ   1 1 
       20 21092 1 1 18 ARG H    H  -8.482   7.333   0.884 1.00 . A A . 18 ARG H    1 1 
       20 21093 1 1 18 ARG HA   H  -7.385   9.970   1.756 1.00 . A A . 18 ARG HA   1 1 
       20 21094 1 1 18 ARG HB2  H  -7.571   7.353   3.234 1.00 . A A . 18 ARG HB2  1 1 
       20 21095 1 1 18 ARG HB3  H  -6.718   8.771   3.844 1.00 . A A . 18 ARG HB3  1 1 
       20 21096 1 1 18 ARG HD2  H -10.000   8.695   5.604 1.00 . A A . 18 ARG HD2  1 1 
       20 21097 1 1 18 ARG HD3  H  -9.270   7.211   5.010 1.00 . A A . 18 ARG HD3  1 1 
       20 21098 1 1 18 ARG HE   H  -7.224   8.924   5.799 1.00 . A A . 18 ARG HE   1 1 
       20 21099 1 1 18 ARG HG2  H  -8.797   9.992   3.969 1.00 . A A . 18 ARG HG2  1 1 
       20 21100 1 1 18 ARG HG3  H  -9.634   8.668   3.155 1.00 . A A . 18 ARG HG3  1 1 
       20 21101 1 1 18 ARG HH11 H  -9.942   7.234   7.293 1.00 . A A . 18 ARG HH11 1 1 
       20 21102 1 1 18 ARG HH12 H  -9.144   6.898   8.748 1.00 . A A . 18 ARG HH12 1 1 
       20 21103 1 1 18 ARG HH21 H  -6.097   8.465   7.826 1.00 . A A . 18 ARG HH21 1 1 
       20 21104 1 1 18 ARG HH22 H  -6.907   7.625   9.059 1.00 . A A . 18 ARG HH22 1 1 
       20 21105 1 1 18 ARG N    N  -8.350   8.311   0.938 1.00 . A A . 18 ARG N    1 1 
       20 21106 1 1 18 ARG NE   N  -8.005   8.426   6.133 1.00 . A A . 18 ARG NE   1 1 
       20 21107 1 1 18 ARG NH1  N  -9.099   7.309   7.832 1.00 . A A . 18 ARG NH1  1 1 
       20 21108 1 1 18 ARG NH2  N  -6.936   8.005   8.131 1.00 . A A . 18 ARG NH2  1 1 
       20 21109 1 1 18 ARG O    O  -4.922   8.823   1.966 1.00 . A A . 18 ARG O    1 1 
       20 21110 1 1 19 ILE C    C  -4.153   8.029  -1.493 1.00 . A A . 19 ILE C    1 1 
       20 21111 1 1 19 ILE CA   C  -4.609   7.278  -0.268 1.00 . A A . 19 ILE CA   1 1 
       20 21112 1 1 19 ILE CB   C  -4.773   5.780  -0.642 1.00 . A A . 19 ILE CB   1 1 
       20 21113 1 1 19 ILE CD1  C  -5.733   3.572   0.157 1.00 . A A . 19 ILE CD1  1 1 
       20 21114 1 1 19 ILE CG1  C  -5.423   5.005   0.504 1.00 . A A . 19 ILE CG1  1 1 
       20 21115 1 1 19 ILE CG2  C  -3.401   5.169  -0.952 1.00 . A A . 19 ILE CG2  1 1 
       20 21116 1 1 19 ILE H    H  -6.643   7.770  -0.365 1.00 . A A . 19 ILE H    1 1 
       20 21117 1 1 19 ILE HA   H  -3.867   7.361   0.513 1.00 . A A . 19 ILE HA   1 1 
       20 21118 1 1 19 ILE HB   H  -5.397   5.707  -1.521 1.00 . A A . 19 ILE HB   1 1 
       20 21119 1 1 19 ILE HD11 H  -6.342   3.509  -0.730 1.00 . A A . 19 ILE HD11 1 1 
       20 21120 1 1 19 ILE HD12 H  -6.228   3.089   0.985 1.00 . A A . 19 ILE HD12 1 1 
       20 21121 1 1 19 ILE HD13 H  -4.801   3.068  -0.051 1.00 . A A . 19 ILE HD13 1 1 
       20 21122 1 1 19 ILE HG12 H  -4.726   4.988   1.326 1.00 . A A . 19 ILE HG12 1 1 
       20 21123 1 1 19 ILE HG13 H  -6.332   5.472   0.852 1.00 . A A . 19 ILE HG13 1 1 
       20 21124 1 1 19 ILE HG21 H  -2.771   5.261  -0.078 1.00 . A A . 19 ILE HG21 1 1 
       20 21125 1 1 19 ILE HG22 H  -2.943   5.692  -1.776 1.00 . A A . 19 ILE HG22 1 1 
       20 21126 1 1 19 ILE HG23 H  -3.513   4.122  -1.198 1.00 . A A . 19 ILE HG23 1 1 
       20 21127 1 1 19 ILE N    N  -5.850   7.840   0.204 1.00 . A A . 19 ILE N    1 1 
       20 21128 1 1 19 ILE O    O  -4.922   8.215  -2.440 1.00 . A A . 19 ILE O    1 1 
       20 21129 1 1 20 LYS C    C  -1.769   8.190  -3.596 1.00 . A A . 20 LYS C    1 1 
       20 21130 1 1 20 LYS CA   C  -2.384   9.165  -2.607 1.00 . A A . 20 LYS CA   1 1 
       20 21131 1 1 20 LYS CB   C  -1.311  10.178  -2.202 1.00 . A A . 20 LYS CB   1 1 
       20 21132 1 1 20 LYS CD   C  -3.043  11.944  -1.737 1.00 . A A . 20 LYS CD   1 1 
       20 21133 1 1 20 LYS CE   C  -2.954  12.486  -3.169 1.00 . A A . 20 LYS CE   1 1 
       20 21134 1 1 20 LYS CG   C  -1.768  11.253  -1.262 1.00 . A A . 20 LYS CG   1 1 
       20 21135 1 1 20 LYS H    H  -2.409   8.358  -0.655 1.00 . A A . 20 LYS H    1 1 
       20 21136 1 1 20 LYS HA   H  -3.202   9.711  -3.059 1.00 . A A . 20 LYS HA   1 1 
       20 21137 1 1 20 LYS HB2  H  -0.495   9.660  -1.723 1.00 . A A . 20 LYS HB2  1 1 
       20 21138 1 1 20 LYS HB3  H  -0.926  10.670  -3.078 1.00 . A A . 20 LYS HB3  1 1 
       20 21139 1 1 20 LYS HD2  H  -3.848  11.230  -1.620 1.00 . A A . 20 LYS HD2  1 1 
       20 21140 1 1 20 LYS HD3  H  -3.235  12.760  -1.054 1.00 . A A . 20 LYS HD3  1 1 
       20 21141 1 1 20 LYS HE2  H  -2.774  11.648  -3.825 1.00 . A A . 20 LYS HE2  1 1 
       20 21142 1 1 20 LYS HE3  H  -3.899  12.941  -3.426 1.00 . A A . 20 LYS HE3  1 1 
       20 21143 1 1 20 LYS HG2  H  -1.966  10.777  -0.314 1.00 . A A . 20 LYS HG2  1 1 
       20 21144 1 1 20 LYS HG3  H  -0.979  11.982  -1.152 1.00 . A A . 20 LYS HG3  1 1 
       20 21145 1 1 20 LYS HZ1  H  -1.934  14.268  -2.700 1.00 . A A . 20 LYS HZ1  1 1 
       20 21146 1 1 20 LYS HZ2  H  -1.942  13.867  -4.317 1.00 . A A . 20 LYS HZ2  1 1 
       20 21147 1 1 20 LYS HZ3  H  -0.919  13.041  -3.287 1.00 . A A . 20 LYS HZ3  1 1 
       20 21148 1 1 20 LYS N    N  -2.933   8.483  -1.472 1.00 . A A . 20 LYS N    1 1 
       20 21149 1 1 20 LYS NZ   N  -1.863  13.468  -3.359 1.00 . A A . 20 LYS NZ   1 1 
       20 21150 1 1 20 LYS O    O  -1.946   8.333  -4.798 1.00 . A A . 20 LYS O    1 1 
       20 21151 1 1 21 SER C    C   0.271   5.181  -3.035 1.00 . A A . 21 SER C    1 1 
       20 21152 1 1 21 SER CA   C  -0.303   6.273  -3.907 1.00 . A A . 21 SER CA   1 1 
       20 21153 1 1 21 SER CB   C   0.835   7.029  -4.614 1.00 . A A . 21 SER CB   1 1 
       20 21154 1 1 21 SER H    H  -1.033   7.017  -2.112 1.00 . A A . 21 SER H    1 1 
       20 21155 1 1 21 SER HA   H  -0.960   5.847  -4.650 1.00 . A A . 21 SER HA   1 1 
       20 21156 1 1 21 SER HB2  H   1.446   6.326  -5.160 1.00 . A A . 21 SER HB2  1 1 
       20 21157 1 1 21 SER HB3  H   0.414   7.753  -5.298 1.00 . A A . 21 SER HB3  1 1 
       20 21158 1 1 21 SER HG   H   1.238   7.585  -2.801 1.00 . A A . 21 SER HG   1 1 
       20 21159 1 1 21 SER N    N  -1.058   7.193  -3.080 1.00 . A A . 21 SER N    1 1 
       20 21160 1 1 21 SER O    O   0.136   5.242  -1.805 1.00 . A A . 21 SER O    1 1 
       20 21161 1 1 21 SER OG   O   1.653   7.715  -3.660 1.00 . A A . 21 SER OG   1 1 
       20 21162 1 1 22 TYR C    C   2.944   2.957  -3.372 1.00 . A A . 22 TYR C    1 1 
       20 21163 1 1 22 TYR CA   C   1.524   3.152  -2.899 1.00 . A A . 22 TYR CA   1 1 
       20 21164 1 1 22 TYR CB   C   0.745   1.816  -2.979 1.00 . A A . 22 TYR CB   1 1 
       20 21165 1 1 22 TYR CD1  C  -0.534   1.209  -5.059 1.00 . A A . 22 TYR CD1  1 1 
       20 21166 1 1 22 TYR CD2  C   1.713   0.477  -4.928 1.00 . A A . 22 TYR CD2  1 1 
       20 21167 1 1 22 TYR CE1  C  -0.657   0.604  -6.287 1.00 . A A . 22 TYR CE1  1 1 
       20 21168 1 1 22 TYR CE2  C   1.597  -0.125  -6.160 1.00 . A A . 22 TYR CE2  1 1 
       20 21169 1 1 22 TYR CG   C   0.639   1.162  -4.355 1.00 . A A . 22 TYR CG   1 1 
       20 21170 1 1 22 TYR CZ   C   0.406  -0.058  -6.833 1.00 . A A . 22 TYR CZ   1 1 
       20 21171 1 1 22 TYR H    H   0.944   4.160  -4.623 1.00 . A A . 22 TYR H    1 1 
       20 21172 1 1 22 TYR HA   H   1.582   3.446  -1.861 1.00 . A A . 22 TYR HA   1 1 
       20 21173 1 1 22 TYR HB2  H   1.220   1.095  -2.332 1.00 . A A . 22 TYR HB2  1 1 
       20 21174 1 1 22 TYR HB3  H  -0.257   1.986  -2.615 1.00 . A A . 22 TYR HB3  1 1 
       20 21175 1 1 22 TYR HD1  H  -1.368   1.733  -4.622 1.00 . A A . 22 TYR HD1  1 1 
       20 21176 1 1 22 TYR HD2  H   2.651   0.429  -4.392 1.00 . A A . 22 TYR HD2  1 1 
       20 21177 1 1 22 TYR HE1  H  -1.588   0.652  -6.824 1.00 . A A . 22 TYR HE1  1 1 
       20 21178 1 1 22 TYR HE2  H   2.439  -0.649  -6.589 1.00 . A A . 22 TYR HE2  1 1 
       20 21179 1 1 22 TYR HH   H  -0.207  -0.090  -8.663 1.00 . A A . 22 TYR HH   1 1 
       20 21180 1 1 22 TYR N    N   0.889   4.195  -3.642 1.00 . A A . 22 TYR N    1 1 
       20 21181 1 1 22 TYR O    O   3.318   3.399  -4.460 1.00 . A A . 22 TYR O    1 1 
       20 21182 1 1 22 TYR OH   O   0.274  -0.668  -8.058 1.00 . A A . 22 TYR OH   1 1 
       20 21183 1 1 23 THR C    C   5.197   0.477  -2.878 1.00 . A A . 23 THR C    1 1 
       20 21184 1 1 23 THR CA   C   5.067   1.990  -2.881 1.00 . A A . 23 THR CA   1 1 
       20 21185 1 1 23 THR CB   C   6.029   2.605  -1.841 1.00 . A A . 23 THR CB   1 1 
       20 21186 1 1 23 THR CG2  C   7.481   2.291  -2.182 1.00 . A A . 23 THR CG2  1 1 
       20 21187 1 1 23 THR H    H   3.356   2.045  -1.690 1.00 . A A . 23 THR H    1 1 
       20 21188 1 1 23 THR HA   H   5.301   2.380  -3.861 1.00 . A A . 23 THR HA   1 1 
       20 21189 1 1 23 THR HB   H   5.796   2.198  -0.869 1.00 . A A . 23 THR HB   1 1 
       20 21190 1 1 23 THR HG1  H   5.086   4.248  -2.358 1.00 . A A . 23 THR HG1  1 1 
       20 21191 1 1 23 THR HG21 H   7.601   1.218  -2.219 1.00 . A A . 23 THR HG21 1 1 
       20 21192 1 1 23 THR HG22 H   8.138   2.711  -1.435 1.00 . A A . 23 THR HG22 1 1 
       20 21193 1 1 23 THR HG23 H   7.715   2.711  -3.149 1.00 . A A . 23 THR HG23 1 1 
       20 21194 1 1 23 THR N    N   3.718   2.314  -2.567 1.00 . A A . 23 THR N    1 1 
       20 21195 1 1 23 THR O    O   4.621  -0.204  -2.013 1.00 . A A . 23 THR O    1 1 
       20 21196 1 1 23 THR OG1  O   5.843   4.031  -1.801 1.00 . A A . 23 THR OG1  1 1 
       20 21197 1 1 24 ILE C    C   7.299  -1.885  -3.160 1.00 . A A . 24 ILE C    1 1 
       20 21198 1 1 24 ILE CA   C   6.081  -1.457  -3.956 1.00 . A A . 24 ILE CA   1 1 
       20 21199 1 1 24 ILE CB   C   6.230  -1.902  -5.442 1.00 . A A . 24 ILE CB   1 1 
       20 21200 1 1 24 ILE CD1  C   5.036  -1.845  -7.714 1.00 . A A . 24 ILE CD1  1 1 
       20 21201 1 1 24 ILE CG1  C   4.978  -1.497  -6.241 1.00 . A A . 24 ILE CG1  1 1 
       20 21202 1 1 24 ILE CG2  C   6.467  -3.415  -5.535 1.00 . A A . 24 ILE CG2  1 1 
       20 21203 1 1 24 ILE H    H   6.341   0.531  -4.501 1.00 . A A . 24 ILE H    1 1 
       20 21204 1 1 24 ILE HA   H   5.208  -1.936  -3.540 1.00 . A A . 24 ILE HA   1 1 
       20 21205 1 1 24 ILE HB   H   7.088  -1.396  -5.858 1.00 . A A . 24 ILE HB   1 1 
       20 21206 1 1 24 ILE HD11 H   5.158  -2.913  -7.825 1.00 . A A . 24 ILE HD11 1 1 
       20 21207 1 1 24 ILE HD12 H   5.870  -1.333  -8.170 1.00 . A A . 24 ILE HD12 1 1 
       20 21208 1 1 24 ILE HD13 H   4.119  -1.535  -8.195 1.00 . A A . 24 ILE HD13 1 1 
       20 21209 1 1 24 ILE HG12 H   4.120  -2.002  -5.823 1.00 . A A . 24 ILE HG12 1 1 
       20 21210 1 1 24 ILE HG13 H   4.834  -0.430  -6.153 1.00 . A A . 24 ILE HG13 1 1 
       20 21211 1 1 24 ILE HG21 H   5.632  -3.940  -5.096 1.00 . A A . 24 ILE HG21 1 1 
       20 21212 1 1 24 ILE HG22 H   7.373  -3.668  -5.004 1.00 . A A . 24 ILE HG22 1 1 
       20 21213 1 1 24 ILE HG23 H   6.565  -3.700  -6.573 1.00 . A A . 24 ILE HG23 1 1 
       20 21214 1 1 24 ILE N    N   5.899  -0.047  -3.842 1.00 . A A . 24 ILE N    1 1 
       20 21215 1 1 24 ILE O    O   8.443  -1.561  -3.514 1.00 . A A . 24 ILE O    1 1 
       20 21216 1 1 25 GLN C    C   8.517  -4.456  -1.811 1.00 . A A . 25 GLN C    1 1 
       20 21217 1 1 25 GLN CA   C   8.118  -3.107  -1.292 1.00 . A A . 25 GLN CA   1 1 
       20 21218 1 1 25 GLN CB   C   7.670  -3.213   0.147 1.00 . A A . 25 GLN CB   1 1 
       20 21219 1 1 25 GLN CD   C   8.127  -3.985   2.474 1.00 . A A . 25 GLN CD   1 1 
       20 21220 1 1 25 GLN CG   C   8.592  -3.977   1.045 1.00 . A A . 25 GLN CG   1 1 
       20 21221 1 1 25 GLN H    H   6.135  -2.735  -1.793 1.00 . A A . 25 GLN H    1 1 
       20 21222 1 1 25 GLN HA   H   8.956  -2.433  -1.346 1.00 . A A . 25 GLN HA   1 1 
       20 21223 1 1 25 GLN HB2  H   7.577  -2.219   0.552 1.00 . A A . 25 GLN HB2  1 1 
       20 21224 1 1 25 GLN HB3  H   6.704  -3.694   0.192 1.00 . A A . 25 GLN HB3  1 1 
       20 21225 1 1 25 GLN HE21 H   8.806  -5.807   2.689 1.00 . A A . 25 GLN HE21 1 1 
       20 21226 1 1 25 GLN HE22 H   8.095  -5.110   4.098 1.00 . A A . 25 GLN HE22 1 1 
       20 21227 1 1 25 GLN HG2  H   8.656  -4.997   0.693 1.00 . A A . 25 GLN HG2  1 1 
       20 21228 1 1 25 GLN HG3  H   9.572  -3.524   1.003 1.00 . A A . 25 GLN HG3  1 1 
       20 21229 1 1 25 GLN N    N   7.058  -2.582  -2.091 1.00 . A A . 25 GLN N    1 1 
       20 21230 1 1 25 GLN NE2  N   8.358  -5.062   3.153 1.00 . A A . 25 GLN NE2  1 1 
       20 21231 1 1 25 GLN O    O   7.711  -5.392  -1.844 1.00 . A A . 25 GLN O    1 1 
       20 21232 1 1 25 GLN OE1  O   7.522  -3.056   2.942 1.00 . A A . 25 GLN OE1  1 1 
       20 21233 1 1 26 SER C    C  10.885  -6.552  -1.611 1.00 . A A . 26 SER C    1 1 
       20 21234 1 1 26 SER CA   C  10.250  -5.765  -2.738 1.00 . A A . 26 SER CA   1 1 
       20 21235 1 1 26 SER CB   C  11.261  -5.491  -3.856 1.00 . A A . 26 SER CB   1 1 
       20 21236 1 1 26 SER H    H  10.331  -3.766  -2.191 1.00 . A A . 26 SER H    1 1 
       20 21237 1 1 26 SER HA   H   9.425  -6.328  -3.145 1.00 . A A . 26 SER HA   1 1 
       20 21238 1 1 26 SER HB2  H  10.782  -4.922  -4.640 1.00 . A A . 26 SER HB2  1 1 
       20 21239 1 1 26 SER HB3  H  12.089  -4.927  -3.454 1.00 . A A . 26 SER HB3  1 1 
       20 21240 1 1 26 SER HG   H  11.004  -7.280  -4.579 1.00 . A A . 26 SER HG   1 1 
       20 21241 1 1 26 SER N    N   9.742  -4.551  -2.229 1.00 . A A . 26 SER N    1 1 
       20 21242 1 1 26 SER O    O  11.598  -5.997  -0.764 1.00 . A A . 26 SER O    1 1 
       20 21243 1 1 26 SER OG   O  11.758  -6.699  -4.414 1.00 . A A . 26 SER OG   1 1 
       20 21244 1 1 27 ASN C    C  12.664  -8.906  -0.806 1.00 . A A . 27 ASN C    1 1 
       20 21245 1 1 27 ASN CA   C  11.135  -8.757  -0.631 1.00 . A A . 27 ASN CA   1 1 
       20 21246 1 1 27 ASN CB   C  10.414 -10.076  -0.870 1.00 . A A . 27 ASN CB   1 1 
       20 21247 1 1 27 ASN CG   C  10.507 -11.086   0.238 1.00 . A A . 27 ASN CG   1 1 
       20 21248 1 1 27 ASN H    H  10.067  -8.251  -2.300 1.00 . A A . 27 ASN H    1 1 
       20 21249 1 1 27 ASN HA   H  10.900  -8.396   0.360 1.00 . A A . 27 ASN HA   1 1 
       20 21250 1 1 27 ASN HB2  H   9.365  -9.870  -1.022 1.00 . A A . 27 ASN HB2  1 1 
       20 21251 1 1 27 ASN HB3  H  10.807 -10.519  -1.774 1.00 . A A . 27 ASN HB3  1 1 
       20 21252 1 1 27 ASN HD21 H   8.725 -11.726  -0.259 1.00 . A A . 27 ASN HD21 1 1 
       20 21253 1 1 27 ASN HD22 H   9.482 -12.513   1.073 1.00 . A A . 27 ASN HD22 1 1 
       20 21254 1 1 27 ASN N    N  10.635  -7.840  -1.613 1.00 . A A . 27 ASN N    1 1 
       20 21255 1 1 27 ASN ND2  N   9.475 -11.849   0.359 1.00 . A A . 27 ASN ND2  1 1 
       20 21256 1 1 27 ASN O    O  13.353  -9.470   0.022 1.00 . A A . 27 ASN O    1 1 
       20 21257 1 1 27 ASN OD1  O  11.476 -11.173   0.980 1.00 . A A . 27 ASN OD1  1 1 
       20 21258 1 1 28 GLU C    C  15.323  -7.408  -1.224 1.00 . A A . 28 GLU C    1 1 
       20 21259 1 1 28 GLU CA   C  14.593  -8.387  -2.156 1.00 . A A . 28 GLU CA   1 1 
       20 21260 1 1 28 GLU CB   C  14.879  -8.027  -3.612 1.00 . A A . 28 GLU CB   1 1 
       20 21261 1 1 28 GLU CD   C  14.802 -10.396  -4.465 1.00 . A A . 28 GLU CD   1 1 
       20 21262 1 1 28 GLU CG   C  14.286  -8.989  -4.631 1.00 . A A . 28 GLU CG   1 1 
       20 21263 1 1 28 GLU H    H  12.573  -7.973  -2.561 1.00 . A A . 28 GLU H    1 1 
       20 21264 1 1 28 GLU HA   H  14.955  -9.388  -1.970 1.00 . A A . 28 GLU HA   1 1 
       20 21265 1 1 28 GLU HB2  H  14.484  -7.041  -3.809 1.00 . A A . 28 GLU HB2  1 1 
       20 21266 1 1 28 GLU HB3  H  15.949  -8.008  -3.750 1.00 . A A . 28 GLU HB3  1 1 
       20 21267 1 1 28 GLU HG2  H  13.213  -9.002  -4.509 1.00 . A A . 28 GLU HG2  1 1 
       20 21268 1 1 28 GLU HG3  H  14.529  -8.639  -5.623 1.00 . A A . 28 GLU HG3  1 1 
       20 21269 1 1 28 GLU N    N  13.177  -8.377  -1.901 1.00 . A A . 28 GLU N    1 1 
       20 21270 1 1 28 GLU O    O  16.351  -7.746  -0.632 1.00 . A A . 28 GLU O    1 1 
       20 21271 1 1 28 GLU OE1  O  15.967 -10.659  -4.839 1.00 . A A . 28 GLU OE1  1 1 
       20 21272 1 1 28 GLU OE2  O  14.059 -11.261  -3.972 1.00 . A A . 28 GLU OE2  1 1 
       20 21273 1 1 29 ALA C    C  14.757  -4.967   1.085 1.00 . A A . 29 ALA C    1 1 
       20 21274 1 1 29 ALA CA   C  15.410  -5.160  -0.286 1.00 . A A . 29 ALA CA   1 1 
       20 21275 1 1 29 ALA CB   C  15.390  -3.851  -1.067 1.00 . A A . 29 ALA CB   1 1 
       20 21276 1 1 29 ALA H    H  13.890  -6.044  -1.475 1.00 . A A . 29 ALA H    1 1 
       20 21277 1 1 29 ALA HA   H  16.442  -5.444  -0.144 1.00 . A A . 29 ALA HA   1 1 
       20 21278 1 1 29 ALA HB1  H  15.934  -3.094  -0.523 1.00 . A A . 29 ALA HB1  1 1 
       20 21279 1 1 29 ALA HB2  H  14.366  -3.529  -1.206 1.00 . A A . 29 ALA HB2  1 1 
       20 21280 1 1 29 ALA HB3  H  15.849  -4.002  -2.032 1.00 . A A . 29 ALA HB3  1 1 
       20 21281 1 1 29 ALA N    N  14.763  -6.215  -1.067 1.00 . A A . 29 ALA N    1 1 
       20 21282 1 1 29 ALA O    O  15.240  -4.192   1.915 1.00 . A A . 29 ALA O    1 1 
       20 21283 1 1 30 CYS C    C  12.676  -6.932   3.114 1.00 . A A . 30 CYS C    1 1 
       20 21284 1 1 30 CYS CA   C  12.961  -5.535   2.570 1.00 . A A . 30 CYS CA   1 1 
       20 21285 1 1 30 CYS CB   C  11.655  -4.775   2.346 1.00 . A A . 30 CYS CB   1 1 
       20 21286 1 1 30 CYS H    H  13.330  -6.277   0.647 1.00 . A A . 30 CYS H    1 1 
       20 21287 1 1 30 CYS HA   H  13.571  -4.998   3.280 1.00 . A A . 30 CYS HA   1 1 
       20 21288 1 1 30 CYS HB2  H  11.031  -5.381   1.704 1.00 . A A . 30 CYS HB2  1 1 
       20 21289 1 1 30 CYS HB3  H  11.149  -4.654   3.291 1.00 . A A . 30 CYS HB3  1 1 
       20 21290 1 1 30 CYS N    N  13.677  -5.655   1.319 1.00 . A A . 30 CYS N    1 1 
       20 21291 1 1 30 CYS O    O  12.885  -7.911   2.406 1.00 . A A . 30 CYS O    1 1 
       20 21292 1 1 30 CYS SG   S  11.817  -3.119   1.543 1.00 . A A . 30 CYS SG   1 1 
       20 21293 1 1 31 ASN C    C  10.859  -9.132   4.249 1.00 . A A . 31 ASN C    1 1 
       20 21294 1 1 31 ASN CA   C  11.931  -8.344   4.997 1.00 . A A . 31 ASN CA   1 1 
       20 21295 1 1 31 ASN CB   C  11.504  -8.206   6.481 1.00 . A A . 31 ASN CB   1 1 
       20 21296 1 1 31 ASN CG   C  12.590  -7.688   7.417 1.00 . A A . 31 ASN CG   1 1 
       20 21297 1 1 31 ASN H    H  12.082  -6.210   4.886 1.00 . A A . 31 ASN H    1 1 
       20 21298 1 1 31 ASN HA   H  12.849  -8.911   4.960 1.00 . A A . 31 ASN HA   1 1 
       20 21299 1 1 31 ASN HB2  H  10.674  -7.516   6.535 1.00 . A A . 31 ASN HB2  1 1 
       20 21300 1 1 31 ASN HB3  H  11.172  -9.171   6.835 1.00 . A A . 31 ASN HB3  1 1 
       20 21301 1 1 31 ASN HD21 H  11.838  -8.755   8.901 1.00 . A A . 31 ASN HD21 1 1 
       20 21302 1 1 31 ASN HD22 H  13.227  -7.820   9.302 1.00 . A A . 31 ASN HD22 1 1 
       20 21303 1 1 31 ASN N    N  12.215  -7.030   4.363 1.00 . A A . 31 ASN N    1 1 
       20 21304 1 1 31 ASN ND2  N  12.555  -8.126   8.652 1.00 . A A . 31 ASN ND2  1 1 
       20 21305 1 1 31 ASN O    O  11.010 -10.319   3.995 1.00 . A A . 31 ASN O    1 1 
       20 21306 1 1 31 ASN OD1  O  13.453  -6.907   7.034 1.00 . A A . 31 ASN OD1  1 1 
       20 21307 1 1 32 ILE C    C   8.243  -8.289   2.058 1.00 . A A . 32 ILE C    1 1 
       20 21308 1 1 32 ILE CA   C   8.660  -9.117   3.241 1.00 . A A . 32 ILE CA   1 1 
       20 21309 1 1 32 ILE CB   C   7.434  -9.240   4.199 1.00 . A A . 32 ILE CB   1 1 
       20 21310 1 1 32 ILE CD1  C   5.724  -7.850   5.513 1.00 . A A . 32 ILE CD1  1 1 
       20 21311 1 1 32 ILE CG1  C   6.942  -7.841   4.622 1.00 . A A . 32 ILE CG1  1 1 
       20 21312 1 1 32 ILE CG2  C   7.800 -10.061   5.419 1.00 . A A . 32 ILE CG2  1 1 
       20 21313 1 1 32 ILE H    H   9.746  -7.509   4.083 1.00 . A A . 32 ILE H    1 1 
       20 21314 1 1 32 ILE HA   H   8.954 -10.106   2.921 1.00 . A A . 32 ILE HA   1 1 
       20 21315 1 1 32 ILE HB   H   6.638  -9.745   3.671 1.00 . A A . 32 ILE HB   1 1 
       20 21316 1 1 32 ILE HD11 H   5.945  -8.393   6.420 1.00 . A A . 32 ILE HD11 1 1 
       20 21317 1 1 32 ILE HD12 H   4.901  -8.322   4.999 1.00 . A A . 32 ILE HD12 1 1 
       20 21318 1 1 32 ILE HD13 H   5.455  -6.834   5.762 1.00 . A A . 32 ILE HD13 1 1 
       20 21319 1 1 32 ILE HG12 H   7.733  -7.338   5.157 1.00 . A A . 32 ILE HG12 1 1 
       20 21320 1 1 32 ILE HG13 H   6.705  -7.271   3.736 1.00 . A A . 32 ILE HG13 1 1 
       20 21321 1 1 32 ILE HG21 H   8.601  -9.538   5.919 1.00 . A A . 32 ILE HG21 1 1 
       20 21322 1 1 32 ILE HG22 H   8.133 -11.039   5.108 1.00 . A A . 32 ILE HG22 1 1 
       20 21323 1 1 32 ILE HG23 H   6.947 -10.139   6.076 1.00 . A A . 32 ILE HG23 1 1 
       20 21324 1 1 32 ILE N    N   9.786  -8.469   3.904 1.00 . A A . 32 ILE N    1 1 
       20 21325 1 1 32 ILE O    O   8.865  -7.267   1.771 1.00 . A A . 32 ILE O    1 1 
       20 21326 1 1 33 LYS C    C   5.370  -7.312   0.900 1.00 . A A . 33 LYS C    1 1 
       20 21327 1 1 33 LYS CA   C   6.647  -7.914   0.333 1.00 . A A . 33 LYS CA   1 1 
       20 21328 1 1 33 LYS CB   C   6.329  -8.724  -0.930 1.00 . A A . 33 LYS CB   1 1 
       20 21329 1 1 33 LYS CD   C   5.395  -8.686  -3.275 1.00 . A A . 33 LYS CD   1 1 
       20 21330 1 1 33 LYS CE   C   4.783  -7.793  -4.344 1.00 . A A . 33 LYS CE   1 1 
       20 21331 1 1 33 LYS CG   C   5.691  -7.881  -2.026 1.00 . A A . 33 LYS CG   1 1 
       20 21332 1 1 33 LYS H    H   6.856  -9.618   1.527 1.00 . A A . 33 LYS H    1 1 
       20 21333 1 1 33 LYS HA   H   7.355  -7.134   0.100 1.00 . A A . 33 LYS HA   1 1 
       20 21334 1 1 33 LYS HB2  H   7.242  -9.153  -1.315 1.00 . A A . 33 LYS HB2  1 1 
       20 21335 1 1 33 LYS HB3  H   5.645  -9.518  -0.671 1.00 . A A . 33 LYS HB3  1 1 
       20 21336 1 1 33 LYS HD2  H   6.315  -9.113  -3.648 1.00 . A A . 33 LYS HD2  1 1 
       20 21337 1 1 33 LYS HD3  H   4.698  -9.476  -3.035 1.00 . A A . 33 LYS HD3  1 1 
       20 21338 1 1 33 LYS HE2  H   3.861  -7.382  -3.961 1.00 . A A . 33 LYS HE2  1 1 
       20 21339 1 1 33 LYS HE3  H   5.473  -6.988  -4.555 1.00 . A A . 33 LYS HE3  1 1 
       20 21340 1 1 33 LYS HG2  H   4.769  -7.460  -1.649 1.00 . A A . 33 LYS HG2  1 1 
       20 21341 1 1 33 LYS HG3  H   6.365  -7.075  -2.274 1.00 . A A . 33 LYS HG3  1 1 
       20 21342 1 1 33 LYS HZ1  H   3.824  -9.299  -5.431 1.00 . A A . 33 LYS HZ1  1 1 
       20 21343 1 1 33 LYS HZ2  H   5.355  -8.920  -6.009 1.00 . A A . 33 LYS HZ2  1 1 
       20 21344 1 1 33 LYS HZ3  H   4.054  -7.886  -6.293 1.00 . A A . 33 LYS HZ3  1 1 
       20 21345 1 1 33 LYS N    N   7.234  -8.727   1.356 1.00 . A A . 33 LYS N    1 1 
       20 21346 1 1 33 LYS NZ   N   4.490  -8.519  -5.593 1.00 . A A . 33 LYS NZ   1 1 
       20 21347 1 1 33 LYS O    O   4.429  -8.041   1.209 1.00 . A A . 33 LYS O    1 1 
       20 21348 1 1 34 ALA C    C   3.949  -4.076   0.825 1.00 . A A . 34 ALA C    1 1 
       20 21349 1 1 34 ALA CA   C   4.186  -5.340   1.606 1.00 . A A . 34 ALA CA   1 1 
       20 21350 1 1 34 ALA CB   C   4.375  -5.027   3.103 1.00 . A A . 34 ALA CB   1 1 
       20 21351 1 1 34 ALA H    H   6.117  -5.445   0.843 1.00 . A A . 34 ALA H    1 1 
       20 21352 1 1 34 ALA HA   H   3.332  -5.992   1.493 1.00 . A A . 34 ALA HA   1 1 
       20 21353 1 1 34 ALA HB1  H   4.531  -5.937   3.665 1.00 . A A . 34 ALA HB1  1 1 
       20 21354 1 1 34 ALA HB2  H   3.494  -4.535   3.494 1.00 . A A . 34 ALA HB2  1 1 
       20 21355 1 1 34 ALA HB3  H   5.228  -4.383   3.244 1.00 . A A . 34 ALA HB3  1 1 
       20 21356 1 1 34 ALA N    N   5.348  -6.013   1.076 1.00 . A A . 34 ALA N    1 1 
       20 21357 1 1 34 ALA O    O   4.803  -3.229   0.769 1.00 . A A . 34 ALA O    1 1 
       20 21358 1 1 35 ILE C    C   2.200  -1.662   0.423 1.00 . A A . 35 ILE C    1 1 
       20 21359 1 1 35 ILE CA   C   2.501  -2.769  -0.544 1.00 . A A . 35 ILE CA   1 1 
       20 21360 1 1 35 ILE CB   C   1.372  -2.974  -1.570 1.00 . A A . 35 ILE CB   1 1 
       20 21361 1 1 35 ILE CD1  C   3.072  -3.587  -3.383 1.00 . A A . 35 ILE CD1  1 1 
       20 21362 1 1 35 ILE CG1  C   1.837  -3.996  -2.613 1.00 . A A . 35 ILE CG1  1 1 
       20 21363 1 1 35 ILE CG2  C   0.976  -1.650  -2.237 1.00 . A A . 35 ILE CG2  1 1 
       20 21364 1 1 35 ILE H    H   2.174  -4.709   0.204 1.00 . A A . 35 ILE H    1 1 
       20 21365 1 1 35 ILE HA   H   3.404  -2.479  -1.061 1.00 . A A . 35 ILE HA   1 1 
       20 21366 1 1 35 ILE HB   H   0.508  -3.375  -1.060 1.00 . A A . 35 ILE HB   1 1 
       20 21367 1 1 35 ILE HD11 H   3.289  -4.361  -4.102 1.00 . A A . 35 ILE HD11 1 1 
       20 21368 1 1 35 ILE HD12 H   3.904  -3.489  -2.703 1.00 . A A . 35 ILE HD12 1 1 
       20 21369 1 1 35 ILE HD13 H   2.893  -2.652  -3.890 1.00 . A A . 35 ILE HD13 1 1 
       20 21370 1 1 35 ILE HG12 H   2.134  -4.886  -2.080 1.00 . A A . 35 ILE HG12 1 1 
       20 21371 1 1 35 ILE HG13 H   1.055  -4.219  -3.320 1.00 . A A . 35 ILE HG13 1 1 
       20 21372 1 1 35 ILE HG21 H   0.174  -1.795  -2.946 1.00 . A A . 35 ILE HG21 1 1 
       20 21373 1 1 35 ILE HG22 H   1.825  -1.243  -2.764 1.00 . A A . 35 ILE HG22 1 1 
       20 21374 1 1 35 ILE HG23 H   0.668  -0.927  -1.491 1.00 . A A . 35 ILE HG23 1 1 
       20 21375 1 1 35 ILE N    N   2.817  -3.972   0.182 1.00 . A A . 35 ILE N    1 1 
       20 21376 1 1 35 ILE O    O   1.328  -1.776   1.274 1.00 . A A . 35 ILE O    1 1 
       20 21377 1 1 36 ILE C    C   2.039   1.545   0.740 1.00 . A A . 36 ILE C    1 1 
       20 21378 1 1 36 ILE CA   C   2.918   0.435   1.226 1.00 . A A . 36 ILE CA   1 1 
       20 21379 1 1 36 ILE CB   C   4.354   0.924   1.396 1.00 . A A . 36 ILE CB   1 1 
       20 21380 1 1 36 ILE CD1  C   6.659  -0.104   1.539 1.00 . A A . 36 ILE CD1  1 1 
       20 21381 1 1 36 ILE CG1  C   5.209  -0.253   1.835 1.00 . A A . 36 ILE CG1  1 1 
       20 21382 1 1 36 ILE CG2  C   4.422   2.039   2.428 1.00 . A A . 36 ILE CG2  1 1 
       20 21383 1 1 36 ILE H    H   3.520  -0.527  -0.492 1.00 . A A . 36 ILE H    1 1 
       20 21384 1 1 36 ILE HA   H   2.578   0.067   2.181 1.00 . A A . 36 ILE HA   1 1 
       20 21385 1 1 36 ILE HB   H   4.723   1.276   0.447 1.00 . A A . 36 ILE HB   1 1 
       20 21386 1 1 36 ILE HD11 H   6.788  -0.120   0.465 1.00 . A A . 36 ILE HD11 1 1 
       20 21387 1 1 36 ILE HD12 H   7.180  -0.943   1.978 1.00 . A A . 36 ILE HD12 1 1 
       20 21388 1 1 36 ILE HD13 H   7.039   0.822   1.943 1.00 . A A . 36 ILE HD13 1 1 
       20 21389 1 1 36 ILE HG12 H   5.115  -0.344   2.907 1.00 . A A . 36 ILE HG12 1 1 
       20 21390 1 1 36 ILE HG13 H   4.848  -1.154   1.364 1.00 . A A . 36 ILE HG13 1 1 
       20 21391 1 1 36 ILE HG21 H   3.826   2.876   2.096 1.00 . A A . 36 ILE HG21 1 1 
       20 21392 1 1 36 ILE HG22 H   5.448   2.351   2.542 1.00 . A A . 36 ILE HG22 1 1 
       20 21393 1 1 36 ILE HG23 H   4.045   1.676   3.374 1.00 . A A . 36 ILE HG23 1 1 
       20 21394 1 1 36 ILE N    N   2.934  -0.619   0.291 1.00 . A A . 36 ILE N    1 1 
       20 21395 1 1 36 ILE O    O   2.347   2.218  -0.226 1.00 . A A . 36 ILE O    1 1 
       20 21396 1 1 37 PHE C    C   0.430   3.994   1.717 1.00 . A A . 37 PHE C    1 1 
       20 21397 1 1 37 PHE CA   C   0.006   2.718   1.117 1.00 . A A . 37 PHE CA   1 1 
       20 21398 1 1 37 PHE CB   C  -1.367   2.290   1.643 1.00 . A A . 37 PHE CB   1 1 
       20 21399 1 1 37 PHE CD1  C  -1.384   0.493  -0.087 1.00 . A A . 37 PHE CD1  1 1 
       20 21400 1 1 37 PHE CD2  C  -3.446   1.308   0.695 1.00 . A A . 37 PHE CD2  1 1 
       20 21401 1 1 37 PHE CE1  C  -2.038  -0.353  -0.949 1.00 . A A . 37 PHE CE1  1 1 
       20 21402 1 1 37 PHE CE2  C  -4.112   0.458  -0.157 1.00 . A A . 37 PHE CE2  1 1 
       20 21403 1 1 37 PHE CG   C  -2.080   1.333   0.737 1.00 . A A . 37 PHE CG   1 1 
       20 21404 1 1 37 PHE CZ   C  -3.407  -0.369  -0.980 1.00 . A A . 37 PHE CZ   1 1 
       20 21405 1 1 37 PHE H    H   0.795   1.126   2.177 1.00 . A A . 37 PHE H    1 1 
       20 21406 1 1 37 PHE HA   H  -0.072   2.858   0.049 1.00 . A A . 37 PHE HA   1 1 
       20 21407 1 1 37 PHE HB2  H  -1.202   1.772   2.579 1.00 . A A . 37 PHE HB2  1 1 
       20 21408 1 1 37 PHE HB3  H  -1.990   3.158   1.798 1.00 . A A . 37 PHE HB3  1 1 
       20 21409 1 1 37 PHE HD1  H  -0.308   0.540  -0.017 1.00 . A A . 37 PHE HD1  1 1 
       20 21410 1 1 37 PHE HD2  H  -4.003   1.958   1.351 1.00 . A A . 37 PHE HD2  1 1 
       20 21411 1 1 37 PHE HE1  H  -1.493  -1.017  -1.603 1.00 . A A . 37 PHE HE1  1 1 
       20 21412 1 1 37 PHE HE2  H  -5.192   0.448  -0.181 1.00 . A A . 37 PHE HE2  1 1 
       20 21413 1 1 37 PHE HZ   H  -3.922  -1.031  -1.658 1.00 . A A . 37 PHE HZ   1 1 
       20 21414 1 1 37 PHE N    N   0.964   1.712   1.405 1.00 . A A . 37 PHE N    1 1 
       20 21415 1 1 37 PHE O    O   0.850   4.037   2.843 1.00 . A A . 37 PHE O    1 1 
       20 21416 1 1 38 THR C    C  -0.476   7.201   1.433 1.00 . A A . 38 THR C    1 1 
       20 21417 1 1 38 THR CA   C   0.739   6.280   1.466 1.00 . A A . 38 THR CA   1 1 
       20 21418 1 1 38 THR CB   C   1.898   6.866   0.655 1.00 . A A . 38 THR CB   1 1 
       20 21419 1 1 38 THR CG2  C   2.378   8.149   1.277 1.00 . A A . 38 THR CG2  1 1 
       20 21420 1 1 38 THR H    H   0.130   4.904   0.020 1.00 . A A . 38 THR H    1 1 
       20 21421 1 1 38 THR HA   H   1.057   6.143   2.493 1.00 . A A . 38 THR HA   1 1 
       20 21422 1 1 38 THR HB   H   1.562   7.053  -0.354 1.00 . A A . 38 THR HB   1 1 
       20 21423 1 1 38 THR HG1  H   2.626   5.104   1.020 1.00 . A A . 38 THR HG1  1 1 
       20 21424 1 1 38 THR HG21 H   1.567   8.860   1.235 1.00 . A A . 38 THR HG21 1 1 
       20 21425 1 1 38 THR HG22 H   3.245   8.531   0.758 1.00 . A A . 38 THR HG22 1 1 
       20 21426 1 1 38 THR HG23 H   2.615   7.965   2.317 1.00 . A A . 38 THR HG23 1 1 
       20 21427 1 1 38 THR N    N   0.388   5.008   0.964 1.00 . A A . 38 THR N    1 1 
       20 21428 1 1 38 THR O    O  -1.144   7.341   0.389 1.00 . A A . 38 THR O    1 1 
       20 21429 1 1 38 THR OG1  O   2.977   5.918   0.641 1.00 . A A . 38 THR OG1  1 1 
       20 21430 1 1 39 THR C    C  -1.583  10.058   2.173 1.00 . A A . 39 THR C    1 1 
       20 21431 1 1 39 THR CA   C  -1.905   8.678   2.662 1.00 . A A . 39 THR CA   1 1 
       20 21432 1 1 39 THR CB   C  -2.445   8.740   4.102 1.00 . A A . 39 THR CB   1 1 
       20 21433 1 1 39 THR CG2  C  -3.165   7.465   4.466 1.00 . A A . 39 THR CG2  1 1 
       20 21434 1 1 39 THR H    H  -0.159   7.740   3.327 1.00 . A A . 39 THR H    1 1 
       20 21435 1 1 39 THR HA   H  -2.676   8.266   2.029 1.00 . A A . 39 THR HA   1 1 
       20 21436 1 1 39 THR HB   H  -3.138   9.567   4.158 1.00 . A A . 39 THR HB   1 1 
       20 21437 1 1 39 THR HG1  H  -1.570   8.484   5.824 1.00 . A A . 39 THR HG1  1 1 
       20 21438 1 1 39 THR HG21 H  -3.997   7.328   3.792 1.00 . A A . 39 THR HG21 1 1 
       20 21439 1 1 39 THR HG22 H  -3.534   7.520   5.479 1.00 . A A . 39 THR HG22 1 1 
       20 21440 1 1 39 THR HG23 H  -2.486   6.632   4.370 1.00 . A A . 39 THR HG23 1 1 
       20 21441 1 1 39 THR N    N  -0.762   7.824   2.553 1.00 . A A . 39 THR N    1 1 
       20 21442 1 1 39 THR O    O  -0.463  10.326   1.746 1.00 . A A . 39 THR O    1 1 
       20 21443 1 1 39 THR OG1  O  -1.370   8.999   5.030 1.00 . A A . 39 THR OG1  1 1 
       20 21444 1 1 40 LYS C    C  -1.412  13.016   2.762 1.00 . A A . 40 LYS C    1 1 
       20 21445 1 1 40 LYS CA   C  -2.347  12.309   1.796 1.00 . A A . 40 LYS CA   1 1 
       20 21446 1 1 40 LYS CB   C  -3.653  13.048   1.723 1.00 . A A . 40 LYS CB   1 1 
       20 21447 1 1 40 LYS CD   C  -5.875  13.200   0.656 1.00 . A A . 40 LYS CD   1 1 
       20 21448 1 1 40 LYS CE   C  -6.992  12.461  -0.004 1.00 . A A . 40 LYS CE   1 1 
       20 21449 1 1 40 LYS CG   C  -4.778  12.273   1.058 1.00 . A A . 40 LYS CG   1 1 
       20 21450 1 1 40 LYS H    H  -3.455  10.619   2.439 1.00 . A A . 40 LYS H    1 1 
       20 21451 1 1 40 LYS HA   H  -1.855  12.328   0.833 1.00 . A A . 40 LYS HA   1 1 
       20 21452 1 1 40 LYS HB2  H  -3.931  13.254   2.744 1.00 . A A . 40 LYS HB2  1 1 
       20 21453 1 1 40 LYS HB3  H  -3.508  13.982   1.200 1.00 . A A . 40 LYS HB3  1 1 
       20 21454 1 1 40 LYS HD2  H  -6.243  13.756   1.504 1.00 . A A . 40 LYS HD2  1 1 
       20 21455 1 1 40 LYS HD3  H  -5.435  13.863  -0.077 1.00 . A A . 40 LYS HD3  1 1 
       20 21456 1 1 40 LYS HE2  H  -6.593  11.968  -0.879 1.00 . A A . 40 LYS HE2  1 1 
       20 21457 1 1 40 LYS HE3  H  -7.350  11.707   0.682 1.00 . A A . 40 LYS HE3  1 1 
       20 21458 1 1 40 LYS HG2  H  -4.478  11.633   0.238 1.00 . A A . 40 LYS HG2  1 1 
       20 21459 1 1 40 LYS HG3  H  -5.184  11.620   1.818 1.00 . A A . 40 LYS HG3  1 1 
       20 21460 1 1 40 LYS HZ1  H  -8.514  13.811   0.475 1.00 . A A . 40 LYS HZ1  1 1 
       20 21461 1 1 40 LYS HZ2  H  -8.827  12.856  -0.906 1.00 . A A . 40 LYS HZ2  1 1 
       20 21462 1 1 40 LYS HZ3  H  -7.742  14.119  -0.992 1.00 . A A . 40 LYS HZ3  1 1 
       20 21463 1 1 40 LYS N    N  -2.555  10.928   2.199 1.00 . A A . 40 LYS N    1 1 
       20 21464 1 1 40 LYS NZ   N  -8.099  13.366  -0.369 1.00 . A A . 40 LYS NZ   1 1 
       20 21465 1 1 40 LYS O    O  -0.773  14.010   2.411 1.00 . A A . 40 LYS O    1 1 
       20 21466 1 1 41 LYS C    C   0.963  12.465   4.651 1.00 . A A . 41 LYS C    1 1 
       20 21467 1 1 41 LYS CA   C  -0.414  13.003   4.964 1.00 . A A . 41 LYS CA   1 1 
       20 21468 1 1 41 LYS CB   C  -0.846  12.635   6.398 1.00 . A A . 41 LYS CB   1 1 
       20 21469 1 1 41 LYS CD   C  -3.337  13.209   6.128 1.00 . A A . 41 LYS CD   1 1 
       20 21470 1 1 41 LYS CE   C  -4.507  14.022   6.681 1.00 . A A . 41 LYS CE   1 1 
       20 21471 1 1 41 LYS CG   C  -2.059  13.416   6.944 1.00 . A A . 41 LYS CG   1 1 
       20 21472 1 1 41 LYS H    H  -1.941  11.759   4.209 1.00 . A A . 41 LYS H    1 1 
       20 21473 1 1 41 LYS HA   H  -0.386  14.078   4.860 1.00 . A A . 41 LYS HA   1 1 
       20 21474 1 1 41 LYS HB2  H  -1.095  11.583   6.413 1.00 . A A . 41 LYS HB2  1 1 
       20 21475 1 1 41 LYS HB3  H  -0.006  12.795   7.058 1.00 . A A . 41 LYS HB3  1 1 
       20 21476 1 1 41 LYS HD2  H  -3.149  13.516   5.111 1.00 . A A . 41 LYS HD2  1 1 
       20 21477 1 1 41 LYS HD3  H  -3.592  12.161   6.148 1.00 . A A . 41 LYS HD3  1 1 
       20 21478 1 1 41 LYS HE2  H  -5.375  13.821   6.068 1.00 . A A . 41 LYS HE2  1 1 
       20 21479 1 1 41 LYS HE3  H  -4.710  13.706   7.692 1.00 . A A . 41 LYS HE3  1 1 
       20 21480 1 1 41 LYS HG2  H  -2.242  13.107   7.961 1.00 . A A . 41 LYS HG2  1 1 
       20 21481 1 1 41 LYS HG3  H  -1.805  14.464   6.944 1.00 . A A . 41 LYS HG3  1 1 
       20 21482 1 1 41 LYS HZ1  H  -4.090  15.822   5.694 1.00 . A A . 41 LYS HZ1  1 1 
       20 21483 1 1 41 LYS HZ2  H  -3.427  15.749   7.244 1.00 . A A . 41 LYS HZ2  1 1 
       20 21484 1 1 41 LYS HZ3  H  -5.075  15.993   7.043 1.00 . A A . 41 LYS HZ3  1 1 
       20 21485 1 1 41 LYS N    N  -1.345  12.501   3.976 1.00 . A A . 41 LYS N    1 1 
       20 21486 1 1 41 LYS NZ   N  -4.250  15.484   6.664 1.00 . A A . 41 LYS NZ   1 1 
       20 21487 1 1 41 LYS O    O   1.978  12.979   5.112 1.00 . A A . 41 LYS O    1 1 
       20 21488 1 1 42 GLY C    C   2.748   9.796   4.290 1.00 . A A . 42 GLY C    1 1 
       20 21489 1 1 42 GLY CA   C   2.202  10.869   3.381 1.00 . A A . 42 GLY CA   1 1 
       20 21490 1 1 42 GLY H    H   0.127  11.080   3.506 1.00 . A A . 42 GLY H    1 1 
       20 21491 1 1 42 GLY HA2  H   1.988  10.436   2.414 1.00 . A A . 42 GLY HA2  1 1 
       20 21492 1 1 42 GLY HA3  H   2.900  11.668   3.237 1.00 . A A . 42 GLY HA3  1 1 
       20 21493 1 1 42 GLY N    N   0.979  11.440   3.834 1.00 . A A . 42 GLY N    1 1 
       20 21494 1 1 42 GLY O    O   3.909   9.406   4.172 1.00 . A A . 42 GLY O    1 1 
       20 21495 1 1 43 ARG C    C   2.410   6.942   5.350 1.00 . A A . 43 ARG C    1 1 
       20 21496 1 1 43 ARG CA   C   2.309   8.258   6.103 1.00 . A A . 43 ARG CA   1 1 
       20 21497 1 1 43 ARG CB   C   1.309   8.129   7.232 1.00 . A A . 43 ARG CB   1 1 
       20 21498 1 1 43 ARG CD   C   0.280   9.108   9.315 1.00 . A A . 43 ARG CD   1 1 
       20 21499 1 1 43 ARG CG   C   1.296   9.305   8.194 1.00 . A A . 43 ARG CG   1 1 
       20 21500 1 1 43 ARG CZ   C   0.028   7.618  11.314 1.00 . A A . 43 ARG CZ   1 1 
       20 21501 1 1 43 ARG H    H   1.028   9.719   5.270 1.00 . A A . 43 ARG H    1 1 
       20 21502 1 1 43 ARG HA   H   3.276   8.501   6.517 1.00 . A A . 43 ARG HA   1 1 
       20 21503 1 1 43 ARG HB2  H   0.348   8.058   6.744 1.00 . A A . 43 ARG HB2  1 1 
       20 21504 1 1 43 ARG HB3  H   1.510   7.215   7.766 1.00 . A A . 43 ARG HB3  1 1 
       20 21505 1 1 43 ARG HD2  H   0.339   9.949   9.989 1.00 . A A . 43 ARG HD2  1 1 
       20 21506 1 1 43 ARG HD3  H  -0.709   9.070   8.887 1.00 . A A . 43 ARG HD3  1 1 
       20 21507 1 1 43 ARG HE   H   1.052   7.184   9.625 1.00 . A A . 43 ARG HE   1 1 
       20 21508 1 1 43 ARG HG2  H   2.278   9.405   8.631 1.00 . A A . 43 ARG HG2  1 1 
       20 21509 1 1 43 ARG HG3  H   1.052  10.204   7.647 1.00 . A A . 43 ARG HG3  1 1 
       20 21510 1 1 43 ARG HH11 H  -0.774   9.485  11.622 1.00 . A A . 43 ARG HH11 1 1 
       20 21511 1 1 43 ARG HH12 H  -0.995   8.394  12.913 1.00 . A A . 43 ARG HH12 1 1 
       20 21512 1 1 43 ARG HH21 H   0.731   5.698  11.408 1.00 . A A . 43 ARG HH21 1 1 
       20 21513 1 1 43 ARG HH22 H  -0.125   6.204  12.781 1.00 . A A . 43 ARG HH22 1 1 
       20 21514 1 1 43 ARG N    N   1.926   9.334   5.204 1.00 . A A . 43 ARG N    1 1 
       20 21515 1 1 43 ARG NE   N   0.518   7.871  10.085 1.00 . A A . 43 ARG NE   1 1 
       20 21516 1 1 43 ARG NH1  N  -0.627   8.566  11.995 1.00 . A A . 43 ARG NH1  1 1 
       20 21517 1 1 43 ARG NH2  N   0.225   6.432  11.870 1.00 . A A . 43 ARG NH2  1 1 
       20 21518 1 1 43 ARG O    O   1.755   6.760   4.324 1.00 . A A . 43 ARG O    1 1 
       20 21519 1 1 44 LYS C    C   2.572   3.678   5.916 1.00 . A A . 44 LYS C    1 1 
       20 21520 1 1 44 LYS CA   C   3.427   4.746   5.232 1.00 . A A . 44 LYS CA   1 1 
       20 21521 1 1 44 LYS CB   C   4.917   4.357   5.267 1.00 . A A . 44 LYS CB   1 1 
       20 21522 1 1 44 LYS CD   C   5.515   5.413   3.047 1.00 . A A . 44 LYS CD   1 1 
       20 21523 1 1 44 LYS CE   C   6.407   6.412   2.313 1.00 . A A . 44 LYS CE   1 1 
       20 21524 1 1 44 LYS CG   C   5.846   5.330   4.531 1.00 . A A . 44 LYS CG   1 1 
       20 21525 1 1 44 LYS H    H   3.710   6.234   6.688 1.00 . A A . 44 LYS H    1 1 
       20 21526 1 1 44 LYS HA   H   3.110   4.826   4.203 1.00 . A A . 44 LYS HA   1 1 
       20 21527 1 1 44 LYS HB2  H   5.236   4.303   6.297 1.00 . A A . 44 LYS HB2  1 1 
       20 21528 1 1 44 LYS HB3  H   5.027   3.379   4.816 1.00 . A A . 44 LYS HB3  1 1 
       20 21529 1 1 44 LYS HD2  H   5.641   4.436   2.605 1.00 . A A . 44 LYS HD2  1 1 
       20 21530 1 1 44 LYS HD3  H   4.484   5.718   2.935 1.00 . A A . 44 LYS HD3  1 1 
       20 21531 1 1 44 LYS HE2  H   6.104   6.444   1.278 1.00 . A A . 44 LYS HE2  1 1 
       20 21532 1 1 44 LYS HE3  H   6.256   7.388   2.750 1.00 . A A . 44 LYS HE3  1 1 
       20 21533 1 1 44 LYS HG2  H   5.735   6.314   4.964 1.00 . A A . 44 LYS HG2  1 1 
       20 21534 1 1 44 LYS HG3  H   6.868   5.000   4.648 1.00 . A A . 44 LYS HG3  1 1 
       20 21535 1 1 44 LYS HZ1  H   8.051   5.105   2.025 1.00 . A A . 44 LYS HZ1  1 1 
       20 21536 1 1 44 LYS HZ2  H   8.254   6.148   3.338 1.00 . A A . 44 LYS HZ2  1 1 
       20 21537 1 1 44 LYS HZ3  H   8.391   6.717   1.774 1.00 . A A . 44 LYS HZ3  1 1 
       20 21538 1 1 44 LYS N    N   3.224   6.039   5.858 1.00 . A A . 44 LYS N    1 1 
       20 21539 1 1 44 LYS NZ   N   7.855   6.064   2.384 1.00 . A A . 44 LYS NZ   1 1 
       20 21540 1 1 44 LYS O    O   2.766   3.366   7.097 1.00 . A A . 44 LYS O    1 1 
       20 21541 1 1 45 ILE C    C   1.095   0.806   5.024 1.00 . A A . 45 ILE C    1 1 
       20 21542 1 1 45 ILE CA   C   0.725   2.133   5.664 1.00 . A A . 45 ILE CA   1 1 
       20 21543 1 1 45 ILE CB   C  -0.795   2.440   5.366 1.00 . A A . 45 ILE CB   1 1 
       20 21544 1 1 45 ILE CD1  C  -0.799   5.031   5.404 1.00 . A A . 45 ILE CD1  1 1 
       20 21545 1 1 45 ILE CG1  C  -1.284   3.751   6.035 1.00 . A A . 45 ILE CG1  1 1 
       20 21546 1 1 45 ILE CG2  C  -1.684   1.275   5.802 1.00 . A A . 45 ILE CG2  1 1 
       20 21547 1 1 45 ILE H    H   1.490   3.473   4.260 1.00 . A A . 45 ILE H    1 1 
       20 21548 1 1 45 ILE HA   H   0.862   2.058   6.731 1.00 . A A . 45 ILE HA   1 1 
       20 21549 1 1 45 ILE HB   H  -0.881   2.535   4.291 1.00 . A A . 45 ILE HB   1 1 
       20 21550 1 1 45 ILE HD11 H  -1.226   5.869   5.935 1.00 . A A . 45 ILE HD11 1 1 
       20 21551 1 1 45 ILE HD12 H  -1.121   5.055   4.374 1.00 . A A . 45 ILE HD12 1 1 
       20 21552 1 1 45 ILE HD13 H   0.279   5.077   5.447 1.00 . A A . 45 ILE HD13 1 1 
       20 21553 1 1 45 ILE HG12 H  -2.359   3.796   6.074 1.00 . A A . 45 ILE HG12 1 1 
       20 21554 1 1 45 ILE HG13 H  -0.898   3.751   7.043 1.00 . A A . 45 ILE HG13 1 1 
       20 21555 1 1 45 ILE HG21 H  -1.566   1.107   6.863 1.00 . A A . 45 ILE HG21 1 1 
       20 21556 1 1 45 ILE HG22 H  -1.397   0.384   5.263 1.00 . A A . 45 ILE HG22 1 1 
       20 21557 1 1 45 ILE HG23 H  -2.717   1.509   5.589 1.00 . A A . 45 ILE HG23 1 1 
       20 21558 1 1 45 ILE N    N   1.618   3.158   5.185 1.00 . A A . 45 ILE N    1 1 
       20 21559 1 1 45 ILE O    O   0.937   0.612   3.828 1.00 . A A . 45 ILE O    1 1 
       20 21560 1 1 46 CYS C    C   0.799  -2.245   5.101 1.00 . A A . 46 CYS C    1 1 
       20 21561 1 1 46 CYS CA   C   2.013  -1.372   5.368 1.00 . A A . 46 CYS CA   1 1 
       20 21562 1 1 46 CYS CB   C   2.858  -1.987   6.465 1.00 . A A . 46 CYS CB   1 1 
       20 21563 1 1 46 CYS H    H   1.649   0.169   6.760 1.00 . A A . 46 CYS H    1 1 
       20 21564 1 1 46 CYS HA   H   2.608  -1.278   4.473 1.00 . A A . 46 CYS HA   1 1 
       20 21565 1 1 46 CYS HB2  H   2.222  -2.187   7.314 1.00 . A A . 46 CYS HB2  1 1 
       20 21566 1 1 46 CYS HB3  H   3.288  -2.917   6.124 1.00 . A A . 46 CYS HB3  1 1 
       20 21567 1 1 46 CYS N    N   1.580  -0.072   5.813 1.00 . A A . 46 CYS N    1 1 
       20 21568 1 1 46 CYS O    O   0.129  -2.653   6.024 1.00 . A A . 46 CYS O    1 1 
       20 21569 1 1 46 CYS SG   S   4.212  -0.901   7.020 1.00 . A A . 46 CYS SG   1 1 
       20 21570 1 1 47 ALA C    C  -0.318  -4.582   2.851 1.00 . A A . 47 ALA C    1 1 
       20 21571 1 1 47 ALA CA   C  -0.672  -3.283   3.539 1.00 . A A . 47 ALA CA   1 1 
       20 21572 1 1 47 ALA CB   C  -1.624  -2.461   2.685 1.00 . A A . 47 ALA CB   1 1 
       20 21573 1 1 47 ALA H    H   1.054  -2.196   3.108 1.00 . A A . 47 ALA H    1 1 
       20 21574 1 1 47 ALA HA   H  -1.177  -3.519   4.464 1.00 . A A . 47 ALA HA   1 1 
       20 21575 1 1 47 ALA HB1  H  -1.160  -2.244   1.736 1.00 . A A . 47 ALA HB1  1 1 
       20 21576 1 1 47 ALA HB2  H  -1.853  -1.534   3.192 1.00 . A A . 47 ALA HB2  1 1 
       20 21577 1 1 47 ALA HB3  H  -2.536  -3.018   2.525 1.00 . A A . 47 ALA HB3  1 1 
       20 21578 1 1 47 ALA N    N   0.500  -2.513   3.859 1.00 . A A . 47 ALA N    1 1 
       20 21579 1 1 47 ALA O    O   0.673  -4.670   2.127 1.00 . A A . 47 ALA O    1 1 
       20 21580 1 1 48 ASN C    C  -1.449  -6.875   1.040 1.00 . A A . 48 ASN C    1 1 
       20 21581 1 1 48 ASN CA   C  -0.937  -6.889   2.484 1.00 . A A . 48 ASN CA   1 1 
       20 21582 1 1 48 ASN CB   C  -1.629  -7.983   3.335 1.00 . A A . 48 ASN CB   1 1 
       20 21583 1 1 48 ASN CG   C  -1.728  -9.339   2.656 1.00 . A A . 48 ASN CG   1 1 
       20 21584 1 1 48 ASN H    H  -1.828  -5.503   3.769 1.00 . A A . 48 ASN H    1 1 
       20 21585 1 1 48 ASN HA   H   0.122  -7.094   2.465 1.00 . A A . 48 ASN HA   1 1 
       20 21586 1 1 48 ASN HB2  H  -1.025  -8.121   4.220 1.00 . A A . 48 ASN HB2  1 1 
       20 21587 1 1 48 ASN HB3  H  -2.605  -7.654   3.652 1.00 . A A . 48 ASN HB3  1 1 
       20 21588 1 1 48 ASN HD21 H   0.029  -9.113   1.812 1.00 . A A . 48 ASN HD21 1 1 
       20 21589 1 1 48 ASN HD22 H  -0.862 -10.544   1.417 1.00 . A A . 48 ASN HD22 1 1 
       20 21590 1 1 48 ASN N    N  -1.103  -5.599   3.115 1.00 . A A . 48 ASN N    1 1 
       20 21591 1 1 48 ASN ND2  N  -0.752  -9.701   1.902 1.00 . A A . 48 ASN ND2  1 1 
       20 21592 1 1 48 ASN O    O  -2.631  -6.769   0.811 1.00 . A A . 48 ASN O    1 1 
       20 21593 1 1 48 ASN OD1  O  -2.672 -10.086   2.876 1.00 . A A . 48 ASN OD1  1 1 
       20 21594 1 1 49 PRO C    C  -1.880  -8.048  -1.769 1.00 . A A . 49 PRO C    1 1 
       20 21595 1 1 49 PRO CA   C  -0.889  -6.974  -1.391 1.00 . A A . 49 PRO CA   1 1 
       20 21596 1 1 49 PRO CB   C   0.432  -7.225  -2.124 1.00 . A A . 49 PRO CB   1 1 
       20 21597 1 1 49 PRO CD   C   0.914  -7.160   0.214 1.00 . A A . 49 PRO CD   1 1 
       20 21598 1 1 49 PRO CG   C   1.375  -7.720  -1.095 1.00 . A A . 49 PRO CG   1 1 
       20 21599 1 1 49 PRO HA   H  -1.275  -6.007  -1.681 1.00 . A A . 49 PRO HA   1 1 
       20 21600 1 1 49 PRO HB2  H   0.249  -7.965  -2.889 1.00 . A A . 49 PRO HB2  1 1 
       20 21601 1 1 49 PRO HB3  H   0.774  -6.310  -2.584 1.00 . A A . 49 PRO HB3  1 1 
       20 21602 1 1 49 PRO HD2  H   1.145  -7.839   1.016 1.00 . A A . 49 PRO HD2  1 1 
       20 21603 1 1 49 PRO HD3  H   1.359  -6.200   0.405 1.00 . A A . 49 PRO HD3  1 1 
       20 21604 1 1 49 PRO HG2  H   1.345  -8.799  -1.071 1.00 . A A . 49 PRO HG2  1 1 
       20 21605 1 1 49 PRO HG3  H   2.377  -7.380  -1.317 1.00 . A A . 49 PRO HG3  1 1 
       20 21606 1 1 49 PRO N    N  -0.532  -7.004   0.036 1.00 . A A . 49 PRO N    1 1 
       20 21607 1 1 49 PRO O    O  -2.561  -7.934  -2.773 1.00 . A A . 49 PRO O    1 1 
       20 21608 1 1 50 ASN C    C  -4.274  -9.833  -0.888 1.00 . A A . 50 ASN C    1 1 
       20 21609 1 1 50 ASN CA   C  -2.830 -10.191  -1.237 1.00 . A A . 50 ASN CA   1 1 
       20 21610 1 1 50 ASN CB   C  -2.409 -11.427  -0.454 1.00 . A A . 50 ASN CB   1 1 
       20 21611 1 1 50 ASN CG   C  -0.954 -11.821  -0.682 1.00 . A A . 50 ASN CG   1 1 
       20 21612 1 1 50 ASN H    H  -1.382  -9.142  -0.164 1.00 . A A . 50 ASN H    1 1 
       20 21613 1 1 50 ASN HA   H  -2.721 -10.404  -2.284 1.00 . A A . 50 ASN HA   1 1 
       20 21614 1 1 50 ASN HB2  H  -2.566 -11.263   0.602 1.00 . A A . 50 ASN HB2  1 1 
       20 21615 1 1 50 ASN HB3  H  -3.039 -12.233  -0.798 1.00 . A A . 50 ASN HB3  1 1 
       20 21616 1 1 50 ASN HD21 H  -0.853 -12.430   1.173 1.00 . A A . 50 ASN HD21 1 1 
       20 21617 1 1 50 ASN HD22 H   0.597 -12.608   0.261 1.00 . A A . 50 ASN HD22 1 1 
       20 21618 1 1 50 ASN N    N  -1.948  -9.096  -0.965 1.00 . A A . 50 ASN N    1 1 
       20 21619 1 1 50 ASN ND2  N  -0.344 -12.336   0.342 1.00 . A A . 50 ASN ND2  1 1 
       20 21620 1 1 50 ASN O    O  -5.214 -10.503  -1.330 1.00 . A A . 50 ASN O    1 1 
       20 21621 1 1 50 ASN OD1  O  -0.382 -11.621  -1.757 1.00 . A A . 50 ASN OD1  1 1 
       20 21622 1 1 51 GLU C    C  -6.550  -7.690  -0.776 1.00 . A A . 51 GLU C    1 1 
       20 21623 1 1 51 GLU CA   C  -5.789  -8.365   0.333 1.00 . A A . 51 GLU CA   1 1 
       20 21624 1 1 51 GLU CB   C  -5.763  -7.455   1.552 1.00 . A A . 51 GLU CB   1 1 
       20 21625 1 1 51 GLU CD   C  -5.227  -7.210   3.990 1.00 . A A . 51 GLU CD   1 1 
       20 21626 1 1 51 GLU CG   C  -4.993  -7.998   2.720 1.00 . A A . 51 GLU CG   1 1 
       20 21627 1 1 51 GLU H    H  -3.692  -8.197   0.154 1.00 . A A . 51 GLU H    1 1 
       20 21628 1 1 51 GLU HA   H  -6.313  -9.274   0.587 1.00 . A A . 51 GLU HA   1 1 
       20 21629 1 1 51 GLU HB2  H  -5.314  -6.516   1.269 1.00 . A A . 51 GLU HB2  1 1 
       20 21630 1 1 51 GLU HB3  H  -6.781  -7.275   1.869 1.00 . A A . 51 GLU HB3  1 1 
       20 21631 1 1 51 GLU HG2  H  -5.101  -9.065   2.849 1.00 . A A . 51 GLU HG2  1 1 
       20 21632 1 1 51 GLU HG3  H  -3.965  -7.831   2.434 1.00 . A A . 51 GLU HG3  1 1 
       20 21633 1 1 51 GLU N    N  -4.457  -8.760  -0.112 1.00 . A A . 51 GLU N    1 1 
       20 21634 1 1 51 GLU O    O  -6.026  -6.807  -1.452 1.00 . A A . 51 GLU O    1 1 
       20 21635 1 1 51 GLU OE1  O  -4.423  -6.319   4.314 1.00 . A A . 51 GLU OE1  1 1 
       20 21636 1 1 51 GLU OE2  O  -6.229  -7.466   4.693 1.00 . A A . 51 GLU OE2  1 1 
       20 21637 1 1 52 LYS C    C  -8.796  -6.072  -1.961 1.00 . A A . 52 LYS C    1 1 
       20 21638 1 1 52 LYS CA   C  -8.654  -7.606  -2.005 1.00 . A A . 52 LYS CA   1 1 
       20 21639 1 1 52 LYS CB   C -10.031  -8.278  -1.912 1.00 . A A . 52 LYS CB   1 1 
       20 21640 1 1 52 LYS CD   C -12.353  -8.528  -2.830 1.00 . A A . 52 LYS CD   1 1 
       20 21641 1 1 52 LYS CE   C -13.322  -8.084  -3.909 1.00 . A A . 52 LYS CE   1 1 
       20 21642 1 1 52 LYS CG   C -11.014  -7.831  -2.978 1.00 . A A . 52 LYS CG   1 1 
       20 21643 1 1 52 LYS H    H  -8.124  -8.798  -0.349 1.00 . A A . 52 LYS H    1 1 
       20 21644 1 1 52 LYS HA   H  -8.211  -7.876  -2.951 1.00 . A A . 52 LYS HA   1 1 
       20 21645 1 1 52 LYS HB2  H  -9.903  -9.347  -2.001 1.00 . A A . 52 LYS HB2  1 1 
       20 21646 1 1 52 LYS HB3  H -10.459  -8.062  -0.946 1.00 . A A . 52 LYS HB3  1 1 
       20 21647 1 1 52 LYS HD2  H -12.207  -9.597  -2.907 1.00 . A A . 52 LYS HD2  1 1 
       20 21648 1 1 52 LYS HD3  H -12.771  -8.290  -1.863 1.00 . A A . 52 LYS HD3  1 1 
       20 21649 1 1 52 LYS HE2  H -14.257  -8.605  -3.776 1.00 . A A . 52 LYS HE2  1 1 
       20 21650 1 1 52 LYS HE3  H -13.485  -7.021  -3.808 1.00 . A A . 52 LYS HE3  1 1 
       20 21651 1 1 52 LYS HG2  H -11.165  -6.765  -2.897 1.00 . A A . 52 LYS HG2  1 1 
       20 21652 1 1 52 LYS HG3  H -10.601  -8.063  -3.948 1.00 . A A . 52 LYS HG3  1 1 
       20 21653 1 1 52 LYS HZ1  H -13.489  -8.046  -5.977 1.00 . A A . 52 LYS HZ1  1 1 
       20 21654 1 1 52 LYS HZ2  H -12.662  -9.386  -5.398 1.00 . A A . 52 LYS HZ2  1 1 
       20 21655 1 1 52 LYS HZ3  H -11.901  -7.881  -5.436 1.00 . A A . 52 LYS HZ3  1 1 
       20 21656 1 1 52 LYS N    N  -7.783  -8.111  -0.959 1.00 . A A . 52 LYS N    1 1 
       20 21657 1 1 52 LYS NZ   N -12.803  -8.366  -5.264 1.00 . A A . 52 LYS NZ   1 1 
       20 21658 1 1 52 LYS O    O  -8.824  -5.426  -3.007 1.00 . A A . 52 LYS O    1 1 
       20 21659 1 1 53 TRP C    C  -7.775  -3.324  -1.169 1.00 . A A . 53 TRP C    1 1 
       20 21660 1 1 53 TRP CA   C  -9.006  -4.046  -0.636 1.00 . A A . 53 TRP CA   1 1 
       20 21661 1 1 53 TRP CB   C  -9.311  -3.598   0.816 1.00 . A A . 53 TRP CB   1 1 
       20 21662 1 1 53 TRP CD1  C  -7.814  -4.800   2.524 1.00 . A A . 53 TRP CD1  1 1 
       20 21663 1 1 53 TRP CD2  C  -7.245  -2.680   2.149 1.00 . A A . 53 TRP CD2  1 1 
       20 21664 1 1 53 TRP CE2  C  -6.362  -3.218   3.093 1.00 . A A . 53 TRP CE2  1 1 
       20 21665 1 1 53 TRP CE3  C  -7.082  -1.355   1.753 1.00 . A A . 53 TRP CE3  1 1 
       20 21666 1 1 53 TRP CG   C  -8.170  -3.715   1.794 1.00 . A A . 53 TRP CG   1 1 
       20 21667 1 1 53 TRP CH2  C  -5.189  -1.187   3.247 1.00 . A A . 53 TRP CH2  1 1 
       20 21668 1 1 53 TRP CZ2  C  -5.325  -2.478   3.652 1.00 . A A . 53 TRP CZ2  1 1 
       20 21669 1 1 53 TRP CZ3  C  -6.058  -0.626   2.305 1.00 . A A . 53 TRP CZ3  1 1 
       20 21670 1 1 53 TRP H    H  -8.781  -6.054   0.047 1.00 . A A . 53 TRP H    1 1 
       20 21671 1 1 53 TRP HA   H  -9.844  -3.787  -1.266 1.00 . A A . 53 TRP HA   1 1 
       20 21672 1 1 53 TRP HB2  H  -9.605  -2.561   0.787 1.00 . A A . 53 TRP HB2  1 1 
       20 21673 1 1 53 TRP HB3  H -10.138  -4.183   1.189 1.00 . A A . 53 TRP HB3  1 1 
       20 21674 1 1 53 TRP HD1  H  -8.301  -5.760   2.501 1.00 . A A . 53 TRP HD1  1 1 
       20 21675 1 1 53 TRP HE1  H  -6.274  -5.124   3.917 1.00 . A A . 53 TRP HE1  1 1 
       20 21676 1 1 53 TRP HE3  H  -7.741  -0.903   1.027 1.00 . A A . 53 TRP HE3  1 1 
       20 21677 1 1 53 TRP HH2  H  -4.399  -0.573   3.653 1.00 . A A . 53 TRP HH2  1 1 
       20 21678 1 1 53 TRP HZ2  H  -4.648  -2.900   4.379 1.00 . A A . 53 TRP HZ2  1 1 
       20 21679 1 1 53 TRP HZ3  H  -5.920   0.402   2.006 1.00 . A A . 53 TRP HZ3  1 1 
       20 21680 1 1 53 TRP N    N  -8.842  -5.494  -0.756 1.00 . A A . 53 TRP N    1 1 
       20 21681 1 1 53 TRP NE1  N  -6.729  -4.505   3.301 1.00 . A A . 53 TRP NE1  1 1 
       20 21682 1 1 53 TRP O    O  -7.869  -2.228  -1.729 1.00 . A A . 53 TRP O    1 1 
       20 21683 1 1 54 VAL C    C  -5.329  -3.503  -2.972 1.00 . A A . 54 VAL C    1 1 
       20 21684 1 1 54 VAL CA   C  -5.381  -3.428  -1.465 1.00 . A A . 54 VAL CA   1 1 
       20 21685 1 1 54 VAL CB   C  -4.182  -4.212  -0.854 1.00 . A A . 54 VAL CB   1 1 
       20 21686 1 1 54 VAL CG1  C  -2.855  -3.701  -1.376 1.00 . A A . 54 VAL CG1  1 1 
       20 21687 1 1 54 VAL CG2  C  -4.203  -4.103   0.644 1.00 . A A . 54 VAL CG2  1 1 
       20 21688 1 1 54 VAL H    H  -6.641  -4.844  -0.583 1.00 . A A . 54 VAL H    1 1 
       20 21689 1 1 54 VAL HA   H  -5.325  -2.399  -1.145 1.00 . A A . 54 VAL HA   1 1 
       20 21690 1 1 54 VAL HB   H  -4.277  -5.257  -1.116 1.00 . A A . 54 VAL HB   1 1 
       20 21691 1 1 54 VAL HG11 H  -2.735  -2.675  -1.066 1.00 . A A . 54 VAL HG11 1 1 
       20 21692 1 1 54 VAL HG12 H  -2.834  -3.755  -2.453 1.00 . A A . 54 VAL HG12 1 1 
       20 21693 1 1 54 VAL HG13 H  -2.049  -4.286  -0.961 1.00 . A A . 54 VAL HG13 1 1 
       20 21694 1 1 54 VAL HG21 H  -4.093  -3.065   0.924 1.00 . A A . 54 VAL HG21 1 1 
       20 21695 1 1 54 VAL HG22 H  -3.387  -4.676   1.059 1.00 . A A . 54 VAL HG22 1 1 
       20 21696 1 1 54 VAL HG23 H  -5.140  -4.480   1.025 1.00 . A A . 54 VAL HG23 1 1 
       20 21697 1 1 54 VAL N    N  -6.633  -3.963  -1.012 1.00 . A A . 54 VAL N    1 1 
       20 21698 1 1 54 VAL O    O  -4.954  -2.547  -3.637 1.00 . A A . 54 VAL O    1 1 
       20 21699 1 1 55 GLN C    C  -6.705  -3.953  -5.658 1.00 . A A . 55 GLN C    1 1 
       20 21700 1 1 55 GLN CA   C  -5.735  -4.868  -4.927 1.00 . A A . 55 GLN CA   1 1 
       20 21701 1 1 55 GLN CB   C  -6.021  -6.313  -5.214 1.00 . A A . 55 GLN CB   1 1 
       20 21702 1 1 55 GLN CD   C  -5.096  -8.606  -4.916 1.00 . A A . 55 GLN CD   1 1 
       20 21703 1 1 55 GLN CG   C  -5.062  -7.197  -4.481 1.00 . A A . 55 GLN CG   1 1 
       20 21704 1 1 55 GLN H    H  -6.088  -5.328  -2.895 1.00 . A A . 55 GLN H    1 1 
       20 21705 1 1 55 GLN HA   H  -4.718  -4.670  -5.242 1.00 . A A . 55 GLN HA   1 1 
       20 21706 1 1 55 GLN HB2  H  -7.029  -6.543  -4.902 1.00 . A A . 55 GLN HB2  1 1 
       20 21707 1 1 55 GLN HB3  H  -5.916  -6.498  -6.273 1.00 . A A . 55 GLN HB3  1 1 
       20 21708 1 1 55 GLN HE21 H  -3.240  -8.776  -4.334 1.00 . A A . 55 GLN HE21 1 1 
       20 21709 1 1 55 GLN HE22 H  -3.910 -10.181  -5.040 1.00 . A A . 55 GLN HE22 1 1 
       20 21710 1 1 55 GLN HG2  H  -4.060  -6.825  -4.635 1.00 . A A . 55 GLN HG2  1 1 
       20 21711 1 1 55 GLN HG3  H  -5.292  -7.151  -3.426 1.00 . A A . 55 GLN HG3  1 1 
       20 21712 1 1 55 GLN N    N  -5.754  -4.632  -3.502 1.00 . A A . 55 GLN N    1 1 
       20 21713 1 1 55 GLN NE2  N  -3.993  -9.259  -4.747 1.00 . A A . 55 GLN NE2  1 1 
       20 21714 1 1 55 GLN O    O  -6.414  -3.479  -6.760 1.00 . A A . 55 GLN O    1 1 
       20 21715 1 1 55 GLN OE1  O  -6.124  -9.120  -5.372 1.00 . A A . 55 GLN OE1  1 1 
       20 21716 1 1 56 LYS C    C  -8.242  -1.367  -5.617 1.00 . A A . 56 LYS C    1 1 
       20 21717 1 1 56 LYS CA   C  -8.836  -2.772  -5.549 1.00 . A A . 56 LYS CA   1 1 
       20 21718 1 1 56 LYS CB   C -10.064  -2.758  -4.635 1.00 . A A . 56 LYS CB   1 1 
       20 21719 1 1 56 LYS CD   C -12.342  -1.810  -4.179 1.00 . A A . 56 LYS CD   1 1 
       20 21720 1 1 56 LYS CE   C -13.413  -0.845  -4.677 1.00 . A A . 56 LYS CE   1 1 
       20 21721 1 1 56 LYS CG   C -11.153  -1.828  -5.115 1.00 . A A . 56 LYS CG   1 1 
       20 21722 1 1 56 LYS H    H  -8.057  -4.139  -4.179 1.00 . A A . 56 LYS H    1 1 
       20 21723 1 1 56 LYS HA   H  -9.135  -3.098  -6.535 1.00 . A A . 56 LYS HA   1 1 
       20 21724 1 1 56 LYS HB2  H -10.465  -3.757  -4.540 1.00 . A A . 56 LYS HB2  1 1 
       20 21725 1 1 56 LYS HB3  H  -9.749  -2.425  -3.658 1.00 . A A . 56 LYS HB3  1 1 
       20 21726 1 1 56 LYS HD2  H -12.750  -2.809  -4.136 1.00 . A A . 56 LYS HD2  1 1 
       20 21727 1 1 56 LYS HD3  H -12.008  -1.504  -3.200 1.00 . A A . 56 LYS HD3  1 1 
       20 21728 1 1 56 LYS HE2  H -12.976   0.140  -4.737 1.00 . A A . 56 LYS HE2  1 1 
       20 21729 1 1 56 LYS HE3  H -13.736  -1.147  -5.662 1.00 . A A . 56 LYS HE3  1 1 
       20 21730 1 1 56 LYS HG2  H -10.733  -0.837  -5.185 1.00 . A A . 56 LYS HG2  1 1 
       20 21731 1 1 56 LYS HG3  H -11.463  -2.167  -6.093 1.00 . A A . 56 LYS HG3  1 1 
       20 21732 1 1 56 LYS HZ1  H -15.023  -1.719  -3.653 1.00 . A A . 56 LYS HZ1  1 1 
       20 21733 1 1 56 LYS HZ2  H -15.290  -0.128  -4.155 1.00 . A A . 56 LYS HZ2  1 1 
       20 21734 1 1 56 LYS HZ3  H -14.297  -0.437  -2.839 1.00 . A A . 56 LYS HZ3  1 1 
       20 21735 1 1 56 LYS N    N  -7.848  -3.690  -5.028 1.00 . A A . 56 LYS N    1 1 
       20 21736 1 1 56 LYS NZ   N -14.581  -0.786  -3.776 1.00 . A A . 56 LYS NZ   1 1 
       20 21737 1 1 56 LYS O    O  -8.417  -0.635  -6.614 1.00 . A A . 56 LYS O    1 1 
       20 21738 1 1 57 ALA C    C  -5.810   0.435  -5.496 1.00 . A A . 57 ALA C    1 1 
       20 21739 1 1 57 ALA CA   C  -6.901   0.295  -4.460 1.00 . A A . 57 ALA CA   1 1 
       20 21740 1 1 57 ALA CB   C  -6.345   0.534  -3.064 1.00 . A A . 57 ALA CB   1 1 
       20 21741 1 1 57 ALA H    H  -7.450  -1.628  -3.802 1.00 . A A . 57 ALA H    1 1 
       20 21742 1 1 57 ALA HA   H  -7.645   1.052  -4.663 1.00 . A A . 57 ALA HA   1 1 
       20 21743 1 1 57 ALA HB1  H  -5.863   1.500  -3.041 1.00 . A A . 57 ALA HB1  1 1 
       20 21744 1 1 57 ALA HB2  H  -5.611  -0.227  -2.835 1.00 . A A . 57 ALA HB2  1 1 
       20 21745 1 1 57 ALA HB3  H  -7.147   0.523  -2.337 1.00 . A A . 57 ALA HB3  1 1 
       20 21746 1 1 57 ALA N    N  -7.535  -0.997  -4.552 1.00 . A A . 57 ALA N    1 1 
       20 21747 1 1 57 ALA O    O  -5.714   1.468  -6.133 1.00 . A A . 57 ALA O    1 1 
       20 21748 1 1 58 MET C    C  -4.323  -0.172  -7.980 1.00 . A A . 58 MET C    1 1 
       20 21749 1 1 58 MET CA   C  -3.898  -0.633  -6.633 1.00 . A A . 58 MET CA   1 1 
       20 21750 1 1 58 MET CB   C  -3.280  -2.007  -6.814 1.00 . A A . 58 MET CB   1 1 
       20 21751 1 1 58 MET CE   C  -1.332  -4.751  -4.438 1.00 . A A . 58 MET CE   1 1 
       20 21752 1 1 58 MET CG   C  -2.665  -2.615  -5.604 1.00 . A A . 58 MET CG   1 1 
       20 21753 1 1 58 MET H    H  -5.194  -1.432  -5.147 1.00 . A A . 58 MET H    1 1 
       20 21754 1 1 58 MET HA   H  -3.161   0.025  -6.207 1.00 . A A . 58 MET HA   1 1 
       20 21755 1 1 58 MET HB2  H  -4.048  -2.683  -7.158 1.00 . A A . 58 MET HB2  1 1 
       20 21756 1 1 58 MET HB3  H  -2.524  -1.937  -7.583 1.00 . A A . 58 MET HB3  1 1 
       20 21757 1 1 58 MET HE1  H  -0.732  -5.643  -4.545 1.00 . A A . 58 MET HE1  1 1 
       20 21758 1 1 58 MET HE2  H  -2.206  -4.998  -3.855 1.00 . A A . 58 MET HE2  1 1 
       20 21759 1 1 58 MET HE3  H  -0.769  -3.973  -3.947 1.00 . A A . 58 MET HE3  1 1 
       20 21760 1 1 58 MET HG2  H  -1.977  -1.890  -5.187 1.00 . A A . 58 MET HG2  1 1 
       20 21761 1 1 58 MET HG3  H  -3.450  -2.798  -4.884 1.00 . A A . 58 MET HG3  1 1 
       20 21762 1 1 58 MET N    N  -5.018  -0.632  -5.685 1.00 . A A . 58 MET N    1 1 
       20 21763 1 1 58 MET O    O  -3.701   0.698  -8.562 1.00 . A A . 58 MET O    1 1 
       20 21764 1 1 58 MET SD   S  -1.874  -4.186  -6.033 1.00 . A A . 58 MET SD   1 1 
       20 21765 1 1 59 LYS C    C  -6.275   1.010  -9.821 1.00 . A A . 59 LYS C    1 1 
       20 21766 1 1 59 LYS CA   C  -5.942  -0.460  -9.750 1.00 . A A . 59 LYS CA   1 1 
       20 21767 1 1 59 LYS CB   C  -7.197  -1.295  -9.980 1.00 . A A . 59 LYS CB   1 1 
       20 21768 1 1 59 LYS CD   C  -8.245  -3.572 -10.039 1.00 . A A . 59 LYS CD   1 1 
       20 21769 1 1 59 LYS CE   C  -8.009  -5.071  -9.917 1.00 . A A . 59 LYS CE   1 1 
       20 21770 1 1 59 LYS CG   C  -6.955  -2.791  -9.896 1.00 . A A . 59 LYS CG   1 1 
       20 21771 1 1 59 LYS H    H  -5.842  -1.451  -7.928 1.00 . A A . 59 LYS H    1 1 
       20 21772 1 1 59 LYS HA   H  -5.216  -0.709 -10.509 1.00 . A A . 59 LYS HA   1 1 
       20 21773 1 1 59 LYS HB2  H  -7.933  -1.029  -9.233 1.00 . A A . 59 LYS HB2  1 1 
       20 21774 1 1 59 LYS HB3  H  -7.595  -1.070 -10.959 1.00 . A A . 59 LYS HB3  1 1 
       20 21775 1 1 59 LYS HD2  H  -8.929  -3.259  -9.265 1.00 . A A . 59 LYS HD2  1 1 
       20 21776 1 1 59 LYS HD3  H  -8.674  -3.358 -11.005 1.00 . A A . 59 LYS HD3  1 1 
       20 21777 1 1 59 LYS HE2  H  -7.588  -5.272  -8.944 1.00 . A A . 59 LYS HE2  1 1 
       20 21778 1 1 59 LYS HE3  H  -8.957  -5.581 -10.007 1.00 . A A . 59 LYS HE3  1 1 
       20 21779 1 1 59 LYS HG2  H  -6.284  -3.081 -10.691 1.00 . A A . 59 LYS HG2  1 1 
       20 21780 1 1 59 LYS HG3  H  -6.506  -3.014  -8.938 1.00 . A A . 59 LYS HG3  1 1 
       20 21781 1 1 59 LYS HZ1  H  -6.930  -6.600 -10.835 1.00 . A A . 59 LYS HZ1  1 1 
       20 21782 1 1 59 LYS HZ2  H  -6.157  -5.109 -10.905 1.00 . A A . 59 LYS HZ2  1 1 
       20 21783 1 1 59 LYS HZ3  H  -7.479  -5.432 -11.908 1.00 . A A . 59 LYS HZ3  1 1 
       20 21784 1 1 59 LYS N    N  -5.394  -0.768  -8.466 1.00 . A A . 59 LYS N    1 1 
       20 21785 1 1 59 LYS NZ   N  -7.083  -5.578 -10.956 1.00 . A A . 59 LYS NZ   1 1 
       20 21786 1 1 59 LYS O    O  -5.801   1.704 -10.688 1.00 . A A . 59 LYS O    1 1 
       20 21787 1 1 60 HIS C    C  -6.322   3.838  -8.708 1.00 . A A . 60 HIS C    1 1 
       20 21788 1 1 60 HIS CA   C  -7.488   2.840  -8.815 1.00 . A A . 60 HIS CA   1 1 
       20 21789 1 1 60 HIS CB   C  -8.467   2.984  -7.653 1.00 . A A . 60 HIS CB   1 1 
       20 21790 1 1 60 HIS CD2  C  -8.729   5.361  -6.777 1.00 . A A . 60 HIS CD2  1 1 
       20 21791 1 1 60 HIS CE1  C -10.524   5.922  -7.883 1.00 . A A . 60 HIS CE1  1 1 
       20 21792 1 1 60 HIS CG   C  -9.084   4.319  -7.526 1.00 . A A . 60 HIS CG   1 1 
       20 21793 1 1 60 HIS H    H  -7.267   0.919  -8.084 1.00 . A A . 60 HIS H    1 1 
       20 21794 1 1 60 HIS HA   H  -8.018   3.033  -9.735 1.00 . A A . 60 HIS HA   1 1 
       20 21795 1 1 60 HIS HB2  H  -9.268   2.272  -7.777 1.00 . A A . 60 HIS HB2  1 1 
       20 21796 1 1 60 HIS HB3  H  -7.940   2.758  -6.737 1.00 . A A . 60 HIS HB3  1 1 
       20 21797 1 1 60 HIS HD1  H -10.728   4.142  -8.843 1.00 . A A . 60 HIS HD1  1 1 
       20 21798 1 1 60 HIS HD2  H  -7.895   5.317  -6.091 1.00 . A A . 60 HIS HD2  1 1 
       20 21799 1 1 60 HIS HE1  H -11.367   6.478  -8.266 1.00 . A A . 60 HIS HE1  1 1 
       20 21800 1 1 60 HIS HE2  H  -9.797   7.117  -6.407 1.00 . A A . 60 HIS HE2  1 1 
       20 21801 1 1 60 HIS N    N  -7.020   1.484  -8.847 1.00 . A A . 60 HIS N    1 1 
       20 21802 1 1 60 HIS ND1  N -10.215   4.696  -8.209 1.00 . A A . 60 HIS ND1  1 1 
       20 21803 1 1 60 HIS NE2  N  -9.633   6.355  -7.009 1.00 . A A . 60 HIS NE2  1 1 
       20 21804 1 1 60 HIS O    O  -6.370   4.924  -9.275 1.00 . A A . 60 HIS O    1 1 
       20 21805 1 1 61 LEU C    C  -3.222   4.206  -9.081 1.00 . A A . 61 LEU C    1 1 
       20 21806 1 1 61 LEU CA   C  -4.098   4.258  -7.818 1.00 . A A . 61 LEU CA   1 1 
       20 21807 1 1 61 LEU CB   C  -3.314   3.741  -6.603 1.00 . A A . 61 LEU CB   1 1 
       20 21808 1 1 61 LEU CD1  C  -3.276   3.071  -4.178 1.00 . A A . 61 LEU CD1  1 1 
       20 21809 1 1 61 LEU CD2  C  -4.267   5.267  -4.840 1.00 . A A . 61 LEU CD2  1 1 
       20 21810 1 1 61 LEU CG   C  -4.047   3.816  -5.254 1.00 . A A . 61 LEU CG   1 1 
       20 21811 1 1 61 LEU H    H  -5.361   2.582  -7.527 1.00 . A A . 61 LEU H    1 1 
       20 21812 1 1 61 LEU HA   H  -4.398   5.278  -7.633 1.00 . A A . 61 LEU HA   1 1 
       20 21813 1 1 61 LEU HB2  H  -3.052   2.710  -6.791 1.00 . A A . 61 LEU HB2  1 1 
       20 21814 1 1 61 LEU HB3  H  -2.403   4.316  -6.523 1.00 . A A . 61 LEU HB3  1 1 
       20 21815 1 1 61 LEU HD11 H  -2.282   3.485  -4.082 1.00 . A A . 61 LEU HD11 1 1 
       20 21816 1 1 61 LEU HD12 H  -3.226   2.019  -4.437 1.00 . A A . 61 LEU HD12 1 1 
       20 21817 1 1 61 LEU HD13 H  -3.796   3.169  -3.237 1.00 . A A . 61 LEU HD13 1 1 
       20 21818 1 1 61 LEU HD21 H  -3.314   5.767  -4.753 1.00 . A A . 61 LEU HD21 1 1 
       20 21819 1 1 61 LEU HD22 H  -4.771   5.291  -3.886 1.00 . A A . 61 LEU HD22 1 1 
       20 21820 1 1 61 LEU HD23 H  -4.874   5.770  -5.577 1.00 . A A . 61 LEU HD23 1 1 
       20 21821 1 1 61 LEU HG   H  -5.012   3.342  -5.355 1.00 . A A . 61 LEU HG   1 1 
       20 21822 1 1 61 LEU N    N  -5.302   3.451  -7.990 1.00 . A A . 61 LEU N    1 1 
       20 21823 1 1 61 LEU O    O  -2.433   5.123  -9.347 1.00 . A A . 61 LEU O    1 1 
       20 21824 1 1 62 ASP C    C  -3.016   3.845 -12.205 1.00 . A A . 62 ASP C    1 1 
       20 21825 1 1 62 ASP CA   C  -2.586   2.924 -11.069 1.00 . A A . 62 ASP CA   1 1 
       20 21826 1 1 62 ASP CB   C  -2.706   1.460 -11.510 1.00 . A A . 62 ASP CB   1 1 
       20 21827 1 1 62 ASP CG   C  -2.020   1.176 -12.817 1.00 . A A . 62 ASP CG   1 1 
       20 21828 1 1 62 ASP H    H  -4.031   2.459  -9.590 1.00 . A A . 62 ASP H    1 1 
       20 21829 1 1 62 ASP HA   H  -1.551   3.121 -10.832 1.00 . A A . 62 ASP HA   1 1 
       20 21830 1 1 62 ASP HB2  H  -2.264   0.829 -10.753 1.00 . A A . 62 ASP HB2  1 1 
       20 21831 1 1 62 ASP HB3  H  -3.751   1.211 -11.605 1.00 . A A . 62 ASP HB3  1 1 
       20 21832 1 1 62 ASP N    N  -3.374   3.141  -9.852 1.00 . A A . 62 ASP N    1 1 
       20 21833 1 1 62 ASP O    O  -2.194   4.274 -13.007 1.00 . A A . 62 ASP O    1 1 
       20 21834 1 1 62 ASP OD1  O  -2.681   1.291 -13.878 1.00 . A A . 62 ASP OD1  1 1 
       20 21835 1 1 62 ASP OD2  O  -0.819   0.831 -12.809 1.00 . A A . 62 ASP OD2  1 1 
       20 21836 1 1 63 LYS C    C  -5.209   6.396 -12.596 1.00 . A A . 63 LYS C    1 1 
       20 21837 1 1 63 LYS CA   C  -4.731   5.136 -13.251 1.00 . A A . 63 LYS CA   1 1 
       20 21838 1 1 63 LYS CB   C  -5.697   4.582 -14.342 1.00 . A A . 63 LYS CB   1 1 
       20 21839 1 1 63 LYS CD   C  -6.999   2.797 -13.033 1.00 . A A . 63 LYS CD   1 1 
       20 21840 1 1 63 LYS CE   C  -6.626   1.489 -13.785 1.00 . A A . 63 LYS CE   1 1 
       20 21841 1 1 63 LYS CG   C  -7.062   4.053 -13.895 1.00 . A A . 63 LYS CG   1 1 
       20 21842 1 1 63 LYS H    H  -4.905   3.827 -11.595 1.00 . A A . 63 LYS H    1 1 
       20 21843 1 1 63 LYS HA   H  -3.798   5.407 -13.718 1.00 . A A . 63 LYS HA   1 1 
       20 21844 1 1 63 LYS HB2  H  -5.884   5.377 -15.045 1.00 . A A . 63 LYS HB2  1 1 
       20 21845 1 1 63 LYS HB3  H  -5.171   3.793 -14.850 1.00 . A A . 63 LYS HB3  1 1 
       20 21846 1 1 63 LYS HD2  H  -6.263   2.947 -12.258 1.00 . A A . 63 LYS HD2  1 1 
       20 21847 1 1 63 LYS HD3  H  -7.963   2.664 -12.565 1.00 . A A . 63 LYS HD3  1 1 
       20 21848 1 1 63 LYS HE2  H  -6.579   0.715 -13.032 1.00 . A A . 63 LYS HE2  1 1 
       20 21849 1 1 63 LYS HE3  H  -7.418   1.244 -14.476 1.00 . A A . 63 LYS HE3  1 1 
       20 21850 1 1 63 LYS HG2  H  -7.566   4.827 -13.334 1.00 . A A . 63 LYS HG2  1 1 
       20 21851 1 1 63 LYS HG3  H  -7.619   3.845 -14.794 1.00 . A A . 63 LYS HG3  1 1 
       20 21852 1 1 63 LYS HZ1  H  -4.465   1.537 -13.877 1.00 . A A . 63 LYS HZ1  1 1 
       20 21853 1 1 63 LYS HZ2  H  -5.223   2.211 -15.240 1.00 . A A . 63 LYS HZ2  1 1 
       20 21854 1 1 63 LYS HZ3  H  -5.215   0.578 -14.977 1.00 . A A . 63 LYS HZ3  1 1 
       20 21855 1 1 63 LYS N    N  -4.283   4.193 -12.255 1.00 . A A . 63 LYS N    1 1 
       20 21856 1 1 63 LYS NZ   N  -5.305   1.494 -14.494 1.00 . A A . 63 LYS NZ   1 1 
       20 21857 1 1 63 LYS O    O  -6.409   6.686 -12.500 1.00 . A A . 63 LYS O    1 1 
       20 21858 1 1 64 LYS C    C  -3.179   9.053 -11.380 1.00 . A A . 64 LYS C    1 1 
       20 21859 1 1 64 LYS CA   C  -4.467   8.262 -11.308 1.00 . A A . 64 LYS CA   1 1 
       20 21860 1 1 64 LYS CB   C  -4.853   7.816  -9.852 1.00 . A A . 64 LYS CB   1 1 
       20 21861 1 1 64 LYS CD   C  -3.875   9.657  -8.370 1.00 . A A . 64 LYS CD   1 1 
       20 21862 1 1 64 LYS CE   C  -2.850   8.710  -7.755 1.00 . A A . 64 LYS CE   1 1 
       20 21863 1 1 64 LYS CG   C  -5.131   8.912  -8.801 1.00 . A A . 64 LYS CG   1 1 
       20 21864 1 1 64 LYS H    H  -3.326   6.844 -12.255 1.00 . A A . 64 LYS H    1 1 
       20 21865 1 1 64 LYS HA   H  -5.272   8.836 -11.739 1.00 . A A . 64 LYS HA   1 1 
       20 21866 1 1 64 LYS HB2  H  -5.754   7.226  -9.931 1.00 . A A . 64 LYS HB2  1 1 
       20 21867 1 1 64 LYS HB3  H  -4.078   7.162  -9.480 1.00 . A A . 64 LYS HB3  1 1 
       20 21868 1 1 64 LYS HD2  H  -3.434  10.129  -9.235 1.00 . A A . 64 LYS HD2  1 1 
       20 21869 1 1 64 LYS HD3  H  -4.146  10.404  -7.640 1.00 . A A . 64 LYS HD3  1 1 
       20 21870 1 1 64 LYS HE2  H  -3.259   8.271  -6.859 1.00 . A A . 64 LYS HE2  1 1 
       20 21871 1 1 64 LYS HE3  H  -2.624   7.927  -8.463 1.00 . A A . 64 LYS HE3  1 1 
       20 21872 1 1 64 LYS HG2  H  -5.818   9.630  -9.225 1.00 . A A . 64 LYS HG2  1 1 
       20 21873 1 1 64 LYS HG3  H  -5.587   8.455  -7.935 1.00 . A A . 64 LYS HG3  1 1 
       20 21874 1 1 64 LYS HZ1  H  -1.190   9.858  -8.248 1.00 . A A . 64 LYS HZ1  1 1 
       20 21875 1 1 64 LYS HZ2  H  -0.911   8.735  -7.019 1.00 . A A . 64 LYS HZ2  1 1 
       20 21876 1 1 64 LYS HZ3  H  -1.779  10.135  -6.694 1.00 . A A . 64 LYS HZ3  1 1 
       20 21877 1 1 64 LYS N    N  -4.260   7.101 -12.089 1.00 . A A . 64 LYS N    1 1 
       20 21878 1 1 64 LYS NZ   N  -1.604   9.404  -7.411 1.00 . A A . 64 LYS NZ   1 1 
       20 21879 1 1 64 LYS O    O  -2.190   8.643 -10.758 1.00 . A A . 64 LYS O    1 1 
       20 21880 1 1 64 LYS OXT  O  -3.137  10.064 -12.082 1.00 . A A . 64 LYS OXT  1 1 
    stop_

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