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
432057 2jrm 15339 cing 4-filtered-FRED STAR entry full 1359


data_FRED_restraints_with_modified_coordinates_PDB_code_2jrm

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




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

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

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

save_


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

save_


save_assembly_2jrm
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2jrm
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        7090.86

    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 $Ribosome_modulation_factor A . 1 1 
    stop_

save_


save_Ribosome_modulation_factor
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Ribosome modulation factor"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MKRQKRDRLERAQSQGYKAGLNGRSQEACPYQQVDARSYWLGGWRDARDEKQSGLYKLEHHHHHH
    _Entity.Number_of_monomers           65

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

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

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

       MET  1  1 1 1 
       LYS  2  2 1 1 
       ARG  3  3 1 1 
       GLN  4  4 1 1 
       LYS  5  5 1 1 
       ARG  6  6 1 1 
       ASP  7  7 1 1 
       ARG  8  8 1 1 
       LEU  9  9 1 1 
       GLU 10 10 1 1 
       ARG 11 11 1 1 
       ALA 12 12 1 1 
       GLN 13 13 1 1 
       SER 14 14 1 1 
       GLN 15 15 1 1 
       GLY 16 16 1 1 
       TYR 17 17 1 1 
       LYS 18 18 1 1 
       ALA 19 19 1 1 
       GLY 20 20 1 1 
       LEU 21 21 1 1 
       ASN 22 22 1 1 
       GLY 23 23 1 1 
       ARG 24 24 1 1 
       SER 25 25 1 1 
       GLN 26 26 1 1 
       GLU 27 27 1 1 
       ALA 28 28 1 1 
       CYS 29 29 1 1 
       PRO 30 30 1 1 
       TYR 31 31 1 1 
       GLN 32 32 1 1 
       GLN 33 33 1 1 
       VAL 34 34 1 1 
       ASP 35 35 1 1 
       ALA 36 36 1 1 
       ARG 37 37 1 1 
       SER 38 38 1 1 
       TYR 39 39 1 1 
       TRP 40 40 1 1 
       LEU 41 41 1 1 
       GLY 42 42 1 1 
       GLY 43 43 1 1 
       TRP 44 44 1 1 
       ARG 45 45 1 1 
       ASP 46 46 1 1 
       ALA 47 47 1 1 
       ARG 48 48 1 1 
       ASP 49 49 1 1 
       GLU 50 50 1 1 
       LYS 51 51 1 1 
       GLN 52 52 1 1 
       SER 53 53 1 1 
       GLY 54 54 1 1 
       LEU 55 55 1 1 
       TYR 56 56 1 1 
       LYS 57 57 1 1 
       LEU 58 58 1 1 
       GLU 59 59 1 1 
       HIS 60 60 1 1 
       HIS 61 61 1 1 
       HIS 62 62 1 1 
       HIS 63 63 1 1 
       HIS 64 64 1 1 
       HIS 65 65 1 1 
    stop_

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          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 
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         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
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         39 1 . . . 1 1 
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         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
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         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
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         64 1 . . . 1 1 
         65 1 . . . 1 1 
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         68 1 . . . 1 1 
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         70 1 . . . 1 1 
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        100 1 . . . 1 1 
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        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
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        122 1 . . . 1 1 
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        206 1 . . . 1 1 
        207 1 . . . 1 1 
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        225 1 . . . 1 1 
        226 1 . . . 1 1 
        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 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
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        238 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 
        250 1 . . . 1 1 
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        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
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        260 1 . . . 1 1 
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        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
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        342 1 . . . 1 1 
        343 1 . . . 1 1 
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        345 1 . . . 1 1 
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        351 1 . . . 1 1 
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        360 1 . . . 1 1 
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        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 
    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  1 MET HA   A  1 . HA   1 1 
          1 1 2 1 1  2 LYS H    A  2 . HN   1 1 
          2 1 1 1 1  1 MET QB   A  1 . HB#  1 1 
          2 1 2 1 1  2 LYS H    A  2 . HN   1 1 
          3 1 1 1 1  2 LYS H    A  2 . HN   1 1 
          3 1 2 1 1  2 LYS QG   A  2 . HG#  1 1 
          4 1 1 1 1  2 LYS HA   A  2 . HA   1 1 
          4 1 2 1 1  2 LYS QD   A  2 . HD#  1 1 
          5 1 1 1 1  2 LYS HA   A  2 . HA   1 1 
          5 1 2 1 1  3 ARG H    A  3 . HN   1 1 
          6 1 1 1 1  2 LYS QB   A  2 . HB#  1 1 
          6 1 2 1 1  2 LYS QE   A  2 . HE#  1 1 
          7 1 1 1 1  2 LYS HB2  A  2 . HB2  1 1 
          7 1 2 1 1  3 ARG H    A  3 . HN   1 1 
          8 1 1 1 1  2 LYS HB3  A  2 . HB1  1 1 
          8 1 2 1 1  3 ARG H    A  3 . HN   1 1 
          9 1 1 1 1  3 ARG H    A  3 . HN   1 1 
          9 1 2 1 1  3 ARG QG   A  3 . HG#  1 1 
         10 1 1 1 1  3 ARG H    A  3 . HN   1 1 
         10 1 2 1 1  4 GLN H    A  4 . HN   1 1 
         11 1 1 1 1  3 ARG HA   A  3 . HA   1 1 
         11 1 2 1 1  3 ARG QD   A  3 . HD#  1 1 
         12 1 1 1 1  3 ARG HA   A  3 . HA   1 1 
         12 1 2 1 1  4 GLN H    A  4 . HN   1 1 
         13 1 1 1 1  3 ARG QB   A  3 . HB#  1 1 
         13 1 2 1 1  4 GLN H    A  4 . HN   1 1 
         14 1 1 1 1  3 ARG QG   A  3 . HG#  1 1 
         14 1 2 1 1  4 GLN H    A  4 . HN   1 1 
         15 1 1 1 1  4 GLN H    A  4 . HN   1 1 
         15 1 2 1 1  4 GLN HB2  A  4 . HB2  1 1 
         16 1 1 1 1  4 GLN H    A  4 . HN   1 1 
         16 1 2 1 1  4 GLN HB3  A  4 . HB1  1 1 
         17 1 1 1 1  4 GLN H    A  4 . HN   1 1 
         17 1 2 1 1  4 GLN QG   A  4 . HG#  1 1 
         18 1 1 1 1  4 GLN H    A  4 . HN   1 1 
         18 1 2 1 1  5 LYS H    A  5 . HN   1 1 
         19 1 1 1 1  4 GLN HA   A  4 . HA   1 1 
         19 1 2 1 1  5 LYS H    A  5 . HN   1 1 
         20 1 1 1 1  4 GLN HA   A  4 . HA   1 1 
         20 1 2 1 1  7 ASP HB2  A  7 . HB2  1 1 
         21 1 1 1 1  4 GLN HA   A  4 . HA   1 1 
         21 1 2 1 1  7 ASP HB3  A  7 . HB1  1 1 
         22 1 1 1 1  4 GLN QB   A  4 . HB#  1 1 
         22 1 2 1 1  5 LYS H    A  5 . HN   1 1 
         23 1 1 1 1  4 GLN QB   A  4 . HB#  1 1 
         23 1 2 1 1  5 LYS QG   A  5 . HG#  1 1 
         24 1 1 1 1  4 GLN QB   A  4 . HB#  1 1 
         24 1 2 1 1  7 ASP H    A  7 . HN   1 1 
         25 1 1 1 1  4 GLN QB   A  4 . HB#  1 1 
         25 1 2 1 1  7 ASP HB2  A  7 . HB2  1 1 
         26 1 1 1 1  4 GLN QB   A  4 . HB#  1 1 
         26 1 2 1 1  7 ASP HB3  A  7 . HB1  1 1 
         27 1 1 1 1  5 LYS H    A  5 . HN   1 1 
         27 1 2 1 1  5 LYS QB   A  5 . HB#  1 1 
         28 1 1 1 1  5 LYS H    A  5 . HN   1 1 
         28 1 2 1 1  6 ARG H    A  6 . HN   1 1 
         29 1 1 1 1  5 LYS H    A  5 . HN   1 1 
         29 1 2 1 1  7 ASP QB   A  7 . HB#  1 1 
         30 1 1 1 1  5 LYS HA   A  5 . HA   1 1 
         30 1 2 1 1  5 LYS QD   A  5 . HD#  1 1 
         31 1 1 1 1  5 LYS HA   A  5 . HA   1 1 
         31 1 2 1 1  6 ARG H    A  6 . HN   1 1 
         32 1 1 1 1  5 LYS HA   A  5 . HA   1 1 
         32 1 2 1 1  8 ARG QG   A  8 . HG#  1 1 
         33 1 1 1 1  5 LYS QB   A  5 . HB#  1 1 
         33 1 2 1 1  5 LYS QE   A  5 . HE#  1 1 
         34 1 1 1 1  5 LYS QB   A  5 . HB#  1 1 
         34 1 2 1 1  6 ARG H    A  6 . HN   1 1 
         35 1 1 1 1  5 LYS QB   A  5 . HB#  1 1 
         35 1 2 1 1  9 LEU MD1  A  9 . HD1# 1 1 
         36 1 1 1 1  5 LYS QD   A  5 . HD#  1 1 
         36 1 2 1 1  6 ARG H    A  6 . HN   1 1 
         37 1 1 1 1  5 LYS QE   A  5 . HE#  1 1 
         37 1 2 1 1  9 LEU MD1  A  9 . HD1# 1 1 
         38 1 1 1 1  6 ARG H    A  6 . HN   1 1 
         38 1 2 1 1  9 LEU MD1  A  9 . HD1# 1 1 
         39 1 1 1 1  6 ARG HA   A  6 . HA   1 1 
         39 1 2 1 1  6 ARG QD   A  6 . HD#  1 1 
         40 1 1 1 1  6 ARG HA   A  6 . HA   1 1 
         40 1 2 1 1  7 ASP H    A  7 . HN   1 1 
         41 1 1 1 1  6 ARG HA   A  6 . HA   1 1 
         41 1 2 1 1  9 LEU HB2  A  9 . HB2  1 1 
         42 1 1 1 1  6 ARG HA   A  6 . HA   1 1 
         42 1 2 1 1  9 LEU HB3  A  9 . HB1  1 1 
         43 1 1 1 1  6 ARG HA   A  6 . HA   1 1 
         43 1 2 1 1  9 LEU MD1  A  9 . HD1# 1 1 
         44 1 1 1 1  6 ARG QB   A  6 . HB#  1 1 
         44 1 2 1 1  7 ASP H    A  7 . HN   1 1 
         45 1 1 1 1  6 ARG QG   A  6 . HG#  1 1 
         45 1 2 1 1  7 ASP H    A  7 . HN   1 1 
         46 1 1 1 1  6 ARG QG   A  6 . HG#  1 1 
         46 1 2 1 1  9 LEU HB2  A  9 . HB2  1 1 
         47 1 1 1 1  6 ARG QG   A  6 . HG#  1 1 
         47 1 2 1 1  9 LEU HB3  A  9 . HB1  1 1 
         48 1 1 1 1  6 ARG QG   A  6 . HG#  1 1 
         48 1 2 1 1  9 LEU MD1  A  9 . HD1# 1 1 
         49 1 1 1 1  6 ARG QG   A  6 . HG#  1 1 
         49 1 2 1 1 10 GLU QG   A 10 . HG#  1 1 
         50 1 1 1 1  6 ARG QD   A  6 . HD#  1 1 
         50 1 2 1 1 10 GLU QB   A 10 . HB#  1 1 
         51 1 1 1 1  7 ASP H    A  7 . HN   1 1 
         51 1 2 1 1  7 ASP HB2  A  7 . HB2  1 1 
         52 1 1 1 1  7 ASP H    A  7 . HN   1 1 
         52 1 2 1 1  7 ASP HB3  A  7 . HB1  1 1 
         53 1 1 1 1  7 ASP H    A  7 . HN   1 1 
         53 1 2 1 1  8 ARG H    A  8 . HN   1 1 
         54 1 1 1 1  7 ASP HA   A  7 . HA   1 1 
         54 1 2 1 1  8 ARG H    A  8 . HN   1 1 
         55 1 1 1 1  7 ASP HA   A  7 . HA   1 1 
         55 1 2 1 1 10 GLU H    A 10 . HN   1 1 
         56 1 1 1 1  7 ASP HA   A  7 . HA   1 1 
         56 1 2 1 1 10 GLU QB   A 10 . HB#  1 1 
         57 1 1 1 1  7 ASP HA   A  7 . HA   1 1 
         57 1 2 1 1 11 ARG H    A 11 . HN   1 1 
         58 1 1 1 1  7 ASP HB2  A  7 . HB2  1 1 
         58 1 2 1 1  8 ARG H    A  8 . HN   1 1 
         59 1 1 1 1  7 ASP HB3  A  7 . HB1  1 1 
         59 1 2 1 1  8 ARG H    A  8 . HN   1 1 
         60 1 1 1 1  7 ASP HB2  A  7 . HB2  1 1 
         60 1 2 1 1  8 ARG QB   A  8 . HB#  1 1 
         61 1 1 1 1  7 ASP HB3  A  7 . HB1  1 1 
         61 1 2 1 1  8 ARG QB   A  8 . HB#  1 1 
         62 1 1 1 1  8 ARG H    A  8 . HN   1 1 
         62 1 2 1 1  8 ARG HG2  A  8 . HG2  1 1 
         63 1 1 1 1  8 ARG H    A  8 . HN   1 1 
         63 1 2 1 1  8 ARG HG3  A  8 . HG1  1 1 
         64 1 1 1 1  8 ARG H    A  8 . HN   1 1 
         64 1 2 1 1  9 LEU H    A  9 . HN   1 1 
         65 1 1 1 1  8 ARG HA   A  8 . HA   1 1 
         65 1 2 1 1  8 ARG QD   A  8 . HD#  1 1 
         66 1 1 1 1  8 ARG HA   A  8 . HA   1 1 
         66 1 2 1 1  9 LEU H    A  9 . HN   1 1 
         67 1 1 1 1  8 ARG HA   A  8 . HA   1 1 
         67 1 2 1 1 11 ARG QB   A 11 . HB#  1 1 
         68 1 1 1 1  8 ARG HA   A  8 . HA   1 1 
         68 1 2 1 1 11 ARG QD   A 11 . HD#  1 1 
         69 1 1 1 1  8 ARG HA   A  8 . HA   1 1 
         69 1 2 1 1 12 ALA H    A 12 . HN   1 1 
         70 1 1 1 1  8 ARG QB   A  8 . HB#  1 1 
         70 1 2 1 1  9 LEU H    A  9 . HN   1 1 
         71 1 1 1 1  8 ARG QB   A  8 . HB#  1 1 
         71 1 2 1 1  9 LEU MD2  A  9 . HD2# 1 1 
         72 1 1 1 1  8 ARG QG   A  8 . HG#  1 1 
         72 1 2 1 1  9 LEU H    A  9 . HN   1 1 
         73 1 1 1 1  8 ARG QG   A  8 . HG#  1 1 
         73 1 2 1 1  9 LEU HG   A  9 . HG   1 1 
         74 1 1 1 1  8 ARG HG2  A  8 . HG2  1 1 
         74 1 2 1 1  9 LEU MD2  A  9 . HD2# 1 1 
         75 1 1 1 1  8 ARG HG3  A  8 . HG1  1 1 
         75 1 2 1 1  9 LEU MD1  A  9 . HD1# 1 1 
         76 1 1 1 1  8 ARG HG3  A  8 . HG1  1 1 
         76 1 2 1 1  9 LEU MD2  A  9 . HD2# 1 1 
         77 1 1 1 1  9 LEU H    A  9 . HN   1 1 
         77 1 2 1 1  9 LEU HB2  A  9 . HB2  1 1 
         78 1 1 1 1  9 LEU H    A  9 . HN   1 1 
         78 1 2 1 1  9 LEU HB3  A  9 . HB1  1 1 
         79 1 1 1 1  9 LEU H    A  9 . HN   1 1 
         79 1 2 1 1  9 LEU HG   A  9 . HG   1 1 
         80 1 1 1 1  9 LEU H    A  9 . HN   1 1 
         80 1 2 1 1  9 LEU MD1  A  9 . HD1# 1 1 
         81 1 1 1 1  9 LEU H    A  9 . HN   1 1 
         81 1 2 1 1  9 LEU MD2  A  9 . HD2# 1 1 
         82 1 1 1 1  9 LEU H    A  9 . HN   1 1 
         82 1 2 1 1 10 GLU H    A 10 . HN   1 1 
         83 1 1 1 1  9 LEU H    A  9 . HN   1 1 
         83 1 2 1 1 10 GLU QB   A 10 . HB#  1 1 
         84 1 1 1 1  9 LEU H    A  9 . HN   1 1 
         84 1 2 1 1 11 ARG H    A 11 . HN   1 1 
         85 1 1 1 1  9 LEU HA   A  9 . HA   1 1 
         85 1 2 1 1  9 LEU MD1  A  9 . HD1# 1 1 
         86 1 1 1 1  9 LEU HA   A  9 . HA   1 1 
         86 1 2 1 1  9 LEU MD2  A  9 . HD2# 1 1 
         87 1 1 1 1  9 LEU HA   A  9 . HA   1 1 
         87 1 2 1 1 10 GLU H    A 10 . HN   1 1 
         88 1 1 1 1  9 LEU HA   A  9 . HA   1 1 
         88 1 2 1 1 11 ARG H    A 11 . HN   1 1 
         89 1 1 1 1  9 LEU HA   A  9 . HA   1 1 
         89 1 2 1 1 12 ALA H    A 12 . HN   1 1 
         90 1 1 1 1  9 LEU HA   A  9 . HA   1 1 
         90 1 2 1 1 12 ALA MB   A 12 . HB#  1 1 
         91 1 1 1 1  9 LEU HA   A  9 . HA   1 1 
         91 1 2 1 1 13 GLN H    A 13 . HN   1 1 
         92 1 1 1 1  9 LEU HB2  A  9 . HB2  1 1 
         92 1 2 1 1 10 GLU H    A 10 . HN   1 1 
         93 1 1 1 1  9 LEU HB3  A  9 . HB1  1 1 
         93 1 2 1 1 10 GLU H    A 10 . HN   1 1 
         94 1 1 1 1  9 LEU QB   A  9 . HB#  1 1 
         94 1 2 1 1 39 TYR QB   A 39 . HB#  1 1 
         95 1 1 1 1  9 LEU QB   A  9 . HB#  1 1 
         95 1 2 1 1 39 TYR QD   A 39 . HD#  1 1 
         96 1 1 1 1  9 LEU HB2  A  9 . HB2  1 1 
         96 1 2 1 1 39 TYR QE   A 39 . HE#  1 1 
         97 1 1 1 1  9 LEU HB3  A  9 . HB1  1 1 
         97 1 2 1 1 39 TYR QE   A 39 . HE#  1 1 
         98 1 1 1 1  9 LEU HG   A  9 . HG   1 1 
         98 1 2 1 1 10 GLU H    A 10 . HN   1 1 
         99 1 1 1 1  9 LEU HG   A  9 . HG   1 1 
         99 1 2 1 1 35 ASP QB   A 35 . HB#  1 1 
        100 1 1 1 1  9 LEU HG   A  9 . HG   1 1 
        100 1 2 1 1 36 ALA MB   A 36 . HB#  1 1 
        101 1 1 1 1  9 LEU HG   A  9 . HG   1 1 
        101 1 2 1 1 39 TYR QB   A 39 . HB#  1 1 
        102 1 1 1 1  9 LEU MD1  A  9 . HD1# 1 1 
        102 1 2 1 1 10 GLU H    A 10 . HN   1 1 
        103 1 1 1 1  9 LEU MD2  A  9 . HD2# 1 1 
        103 1 2 1 1 10 GLU H    A 10 . HN   1 1 
        104 1 1 1 1  9 LEU MD2  A  9 . HD2# 1 1 
        104 1 2 1 1 12 ALA MB   A 12 . HB#  1 1 
        105 1 1 1 1  9 LEU MD1  A  9 . HD1# 1 1 
        105 1 2 1 1 35 ASP H    A 35 . HN   1 1 
        106 1 1 1 1  9 LEU MD2  A  9 . HD2# 1 1 
        106 1 2 1 1 35 ASP HA   A 35 . HA   1 1 
        107 1 1 1 1  9 LEU MD1  A  9 . HD1# 1 1 
        107 1 2 1 1 35 ASP HB2  A 35 . HB2  1 1 
        108 1 1 1 1  9 LEU MD1  A  9 . HD1# 1 1 
        108 1 2 1 1 35 ASP HB3  A 35 . HB1  1 1 
        109 1 1 1 1  9 LEU MD2  A  9 . HD2# 1 1 
        109 1 2 1 1 35 ASP HB2  A 35 . HB2  1 1 
        110 1 1 1 1  9 LEU MD2  A  9 . HD2# 1 1 
        110 1 2 1 1 35 ASP HB3  A 35 . HB1  1 1 
        111 1 1 1 1  9 LEU MD2  A  9 . HD2# 1 1 
        111 1 2 1 1 36 ALA H    A 36 . HN   1 1 
        112 1 1 1 1  9 LEU MD2  A  9 . HD2# 1 1 
        112 1 2 1 1 36 ALA HA   A 36 . HA   1 1 
        113 1 1 1 1  9 LEU MD2  A  9 . HD2# 1 1 
        113 1 2 1 1 36 ALA MB   A 36 . HB#  1 1 
        114 1 1 1 1  9 LEU MD2  A  9 . HD2# 1 1 
        114 1 2 1 1 39 TYR H    A 39 . HN   1 1 
        115 1 1 1 1  9 LEU MD2  A  9 . HD2# 1 1 
        115 1 2 1 1 39 TYR HA   A 39 . HA   1 1 
        116 1 1 1 1  9 LEU MD1  A  9 . HD1# 1 1 
        116 1 2 1 1 39 TYR QB   A 39 . HB#  1 1 
        117 1 1 1 1  9 LEU MD2  A  9 . HD2# 1 1 
        117 1 2 1 1 39 TYR QB   A 39 . HB#  1 1 
        118 1 1 1 1  9 LEU MD1  A  9 . HD1# 1 1 
        118 1 2 1 1 39 TYR QD   A 39 . HD#  1 1 
        119 1 1 1 1  9 LEU MD2  A  9 . HD2# 1 1 
        119 1 2 1 1 39 TYR QD   A 39 . HD#  1 1 
        120 1 1 1 1  9 LEU MD1  A  9 . HD1# 1 1 
        120 1 2 1 1 39 TYR QE   A 39 . HE#  1 1 
        121 1 1 1 1  9 LEU MD2  A  9 . HD2# 1 1 
        121 1 2 1 1 39 TYR QE   A 39 . HE#  1 1 
        122 1 1 1 1 10 GLU H    A 10 . HN   1 1 
        122 1 2 1 1 10 GLU HA   A 10 . HA   1 1 
        123 1 1 1 1 10 GLU H    A 10 . HN   1 1 
        123 1 2 1 1 10 GLU QB   A 10 . HB#  1 1 
        124 1 1 1 1 10 GLU H    A 10 . HN   1 1 
        124 1 2 1 1 10 GLU HG2  A 10 . HG2  1 1 
        125 1 1 1 1 10 GLU H    A 10 . HN   1 1 
        125 1 2 1 1 10 GLU HG3  A 10 . HG1  1 1 
        126 1 1 1 1 10 GLU H    A 10 . HN   1 1 
        126 1 2 1 1 11 ARG H    A 11 . HN   1 1 
        127 1 1 1 1 10 GLU H    A 10 . HN   1 1 
        127 1 2 1 1 12 ALA H    A 12 . HN   1 1 
        128 1 1 1 1 10 GLU HA   A 10 . HA   1 1 
        128 1 2 1 1 11 ARG H    A 11 . HN   1 1 
        129 1 1 1 1 10 GLU HA   A 10 . HA   1 1 
        129 1 2 1 1 13 GLN H    A 13 . HN   1 1 
        130 1 1 1 1 10 GLU HA   A 10 . HA   1 1 
        130 1 2 1 1 13 GLN HB2  A 13 . HB2  1 1 
        131 1 1 1 1 10 GLU HA   A 10 . HA   1 1 
        131 1 2 1 1 13 GLN HB3  A 13 . HB1  1 1 
        132 1 1 1 1 10 GLU QB   A 10 . HB#  1 1 
        132 1 2 1 1 11 ARG H    A 11 . HN   1 1 
        133 1 1 1 1 10 GLU HG2  A 10 . HG2  1 1 
        133 1 2 1 1 11 ARG H    A 11 . HN   1 1 
        134 1 1 1 1 10 GLU HG3  A 10 . HG1  1 1 
        134 1 2 1 1 11 ARG H    A 11 . HN   1 1 
        135 1 1 1 1 11 ARG H    A 11 . HN   1 1 
        135 1 2 1 1 11 ARG QB   A 11 . HB#  1 1 
        136 1 1 1 1 11 ARG H    A 11 . HN   1 1 
        136 1 2 1 1 11 ARG HG2  A 11 . HG2  1 1 
        137 1 1 1 1 11 ARG H    A 11 . HN   1 1 
        137 1 2 1 1 11 ARG HG3  A 11 . HG1  1 1 
        138 1 1 1 1 11 ARG H    A 11 . HN   1 1 
        138 1 2 1 1 11 ARG QD   A 11 . HD#  1 1 
        139 1 1 1 1 11 ARG H    A 11 . HN   1 1 
        139 1 2 1 1 12 ALA H    A 12 . HN   1 1 
        140 1 1 1 1 11 ARG H    A 11 . HN   1 1 
        140 1 2 1 1 13 GLN H    A 13 . HN   1 1 
        141 1 1 1 1 11 ARG HA   A 11 . HA   1 1 
        141 1 2 1 1 11 ARG HD2  A 11 . HD2  1 1 
        142 1 1 1 1 11 ARG HA   A 11 . HA   1 1 
        142 1 2 1 1 11 ARG HD3  A 11 . HD1  1 1 
        143 1 1 1 1 11 ARG HA   A 11 . HA   1 1 
        143 1 2 1 1 12 ALA H    A 12 . HN   1 1 
        144 1 1 1 1 11 ARG HA   A 11 . HA   1 1 
        144 1 2 1 1 14 SER H    A 14 . HN   1 1 
        145 1 1 1 1 11 ARG HA   A 11 . HA   1 1 
        145 1 2 1 1 14 SER QB   A 14 . HB#  1 1 
        146 1 1 1 1 11 ARG HA   A 11 . HA   1 1 
        146 1 2 1 1 15 GLN H    A 15 . HN   1 1 
        147 1 1 1 1 11 ARG QB   A 11 . HB#  1 1 
        147 1 2 1 1 12 ALA H    A 12 . HN   1 1 
        148 1 1 1 1 11 ARG QB   A 11 . HB#  1 1 
        148 1 2 1 1 12 ALA MB   A 12 . HB#  1 1 
        149 1 1 1 1 11 ARG QB   A 11 . HB#  1 1 
        149 1 2 1 1 13 GLN H    A 13 . HN   1 1 
        150 1 1 1 1 11 ARG QB   A 11 . HB#  1 1 
        150 1 2 1 1 14 SER H    A 14 . HN   1 1 
        151 1 1 1 1 11 ARG QB   A 11 . HB#  1 1 
        151 1 2 1 1 14 SER QB   A 14 . HB#  1 1 
        152 1 1 1 1 11 ARG QB   A 11 . HB#  1 1 
        152 1 2 1 1 15 GLN H    A 15 . HN   1 1 
        153 1 1 1 1 11 ARG QB   A 11 . HB#  1 1 
        153 1 2 1 1 15 GLN QB   A 15 . HB#  1 1 
        154 1 1 1 1 11 ARG HG2  A 11 . HG2  1 1 
        154 1 2 1 1 12 ALA H    A 12 . HN   1 1 
        155 1 1 1 1 11 ARG HG3  A 11 . HG1  1 1 
        155 1 2 1 1 12 ALA H    A 12 . HN   1 1 
        156 1 1 1 1 11 ARG QG   A 11 . HG#  1 1 
        156 1 2 1 1 14 SER QB   A 14 . HB#  1 1 
        157 1 1 1 1 12 ALA H    A 12 . HN   1 1 
        157 1 2 1 1 13 GLN H    A 13 . HN   1 1 
        158 1 1 1 1 12 ALA H    A 12 . HN   1 1 
        158 1 2 1 1 14 SER H    A 14 . HN   1 1 
        159 1 1 1 1 12 ALA H    A 12 . HN   1 1 
        159 1 2 1 1 15 GLN H    A 15 . HN   1 1 
        160 1 1 1 1 12 ALA H    A 12 . HN   1 1 
        160 1 2 1 1 15 GLN HB2  A 15 . HB2  1 1 
        161 1 1 1 1 12 ALA H    A 12 . HN   1 1 
        161 1 2 1 1 15 GLN HB3  A 15 . HB1  1 1 
        162 1 1 1 1 12 ALA HA   A 12 . HA   1 1 
        162 1 2 1 1 13 GLN H    A 13 . HN   1 1 
        163 1 1 1 1 12 ALA HA   A 12 . HA   1 1 
        163 1 2 1 1 14 SER H    A 14 . HN   1 1 
        164 1 1 1 1 12 ALA HA   A 12 . HA   1 1 
        164 1 2 1 1 15 GLN H    A 15 . HN   1 1 
        165 1 1 1 1 12 ALA HA   A 12 . HA   1 1 
        165 1 2 1 1 15 GLN HB2  A 15 . HB2  1 1 
        166 1 1 1 1 12 ALA HA   A 12 . HA   1 1 
        166 1 2 1 1 15 GLN HB3  A 15 . HB1  1 1 
        167 1 1 1 1 12 ALA HA   A 12 . HA   1 1 
        167 1 2 1 1 16 GLY H    A 16 . HN   1 1 
        168 1 1 1 1 12 ALA HA   A 12 . HA   1 1 
        168 1 2 1 1 31 TYR QE   A 31 . HE#  1 1 
        169 1 1 1 1 12 ALA HA   A 12 . HA   1 1 
        169 1 2 1 1 40 TRP HD1  A 40 . HD1  1 1 
        170 1 1 1 1 12 ALA MB   A 12 . HB#  1 1 
        170 1 2 1 1 13 GLN H    A 13 . HN   1 1 
        171 1 1 1 1 12 ALA MB   A 12 . HB#  1 1 
        171 1 2 1 1 13 GLN HA   A 13 . HA   1 1 
        172 1 1 1 1 12 ALA MB   A 12 . HB#  1 1 
        172 1 2 1 1 13 GLN QB   A 13 . HB#  1 1 
        173 1 1 1 1 12 ALA MB   A 12 . HB#  1 1 
        173 1 2 1 1 14 SER H    A 14 . HN   1 1 
        174 1 1 1 1 12 ALA MB   A 12 . HB#  1 1 
        174 1 2 1 1 15 GLN H    A 15 . HN   1 1 
        175 1 1 1 1 12 ALA MB   A 12 . HB#  1 1 
        175 1 2 1 1 15 GLN QB   A 15 . HB#  1 1 
        176 1 1 1 1 12 ALA MB   A 12 . HB#  1 1 
        176 1 2 1 1 31 TYR HB2  A 31 . HB2  1 1 
        177 1 1 1 1 12 ALA MB   A 12 . HB#  1 1 
        177 1 2 1 1 31 TYR HB3  A 31 . HB1  1 1 
        178 1 1 1 1 12 ALA MB   A 12 . HB#  1 1 
        178 1 2 1 1 31 TYR QD   A 31 . HD#  1 1 
        179 1 1 1 1 12 ALA MB   A 12 . HB#  1 1 
        179 1 2 1 1 31 TYR QE   A 31 . HE#  1 1 
        180 1 1 1 1 12 ALA MB   A 12 . HB#  1 1 
        180 1 2 1 1 36 ALA HA   A 36 . HA   1 1 
        181 1 1 1 1 12 ALA MB   A 12 . HB#  1 1 
        181 1 2 1 1 36 ALA MB   A 36 . HB#  1 1 
        182 1 1 1 1 12 ALA MB   A 12 . HB#  1 1 
        182 1 2 1 1 39 TYR H    A 39 . HN   1 1 
        183 1 1 1 1 12 ALA MB   A 12 . HB#  1 1 
        183 1 2 1 1 39 TYR HA   A 39 . HA   1 1 
        184 1 1 1 1 12 ALA MB   A 12 . HB#  1 1 
        184 1 2 1 1 39 TYR HB2  A 39 . HB2  1 1 
        185 1 1 1 1 12 ALA MB   A 12 . HB#  1 1 
        185 1 2 1 1 39 TYR HB3  A 39 . HB1  1 1 
        186 1 1 1 1 12 ALA MB   A 12 . HB#  1 1 
        186 1 2 1 1 39 TYR QD   A 39 . HD#  1 1 
        187 1 1 1 1 12 ALA MB   A 12 . HB#  1 1 
        187 1 2 1 1 40 TRP H    A 40 . HN   1 1 
        188 1 1 1 1 12 ALA MB   A 12 . HB#  1 1 
        188 1 2 1 1 40 TRP HA   A 40 . HA   1 1 
        189 1 1 1 1 12 ALA MB   A 12 . HB#  1 1 
        189 1 2 1 1 40 TRP HB2  A 40 . HB2  1 1 
        190 1 1 1 1 12 ALA MB   A 12 . HB#  1 1 
        190 1 2 1 1 40 TRP HB3  A 40 . HB1  1 1 
        191 1 1 1 1 12 ALA MB   A 12 . HB#  1 1 
        191 1 2 1 1 40 TRP HD1  A 40 . HD1  1 1 
        192 1 1 1 1 13 GLN H    A 13 . HN   1 1 
        192 1 2 1 1 13 GLN HA   A 13 . HA   1 1 
        193 1 1 1 1 13 GLN H    A 13 . HN   1 1 
        193 1 2 1 1 13 GLN HB2  A 13 . HB2  1 1 
        194 1 1 1 1 13 GLN H    A 13 . HN   1 1 
        194 1 2 1 1 13 GLN HB3  A 13 . HB1  1 1 
        195 1 1 1 1 13 GLN H    A 13 . HN   1 1 
        195 1 2 1 1 14 SER H    A 14 . HN   1 1 
        196 1 1 1 1 13 GLN H    A 13 . HN   1 1 
        196 1 2 1 1 15 GLN H    A 15 . HN   1 1 
        197 1 1 1 1 13 GLN H    A 13 . HN   1 1 
        197 1 2 1 1 39 TYR HB2  A 39 . HB2  1 1 
        198 1 1 1 1 13 GLN H    A 13 . HN   1 1 
        198 1 2 1 1 39 TYR HB3  A 39 . HB1  1 1 
        199 1 1 1 1 13 GLN H    A 13 . HN   1 1 
        199 1 2 1 1 39 TYR QD   A 39 . HD#  1 1 
        200 1 1 1 1 13 GLN HA   A 13 . HA   1 1 
        200 1 2 1 1 14 SER H    A 14 . HN   1 1 
        201 1 1 1 1 13 GLN HA   A 13 . HA   1 1 
        201 1 2 1 1 16 GLY H    A 16 . HN   1 1 
        202 1 1 1 1 13 GLN HA   A 13 . HA   1 1 
        202 1 2 1 1 39 TYR HB2  A 39 . HB2  1 1 
        203 1 1 1 1 13 GLN HA   A 13 . HA   1 1 
        203 1 2 1 1 39 TYR HB3  A 39 . HB1  1 1 
        204 1 1 1 1 13 GLN HA   A 13 . HA   1 1 
        204 1 2 1 1 40 TRP HA   A 40 . HA   1 1 
        205 1 1 1 1 13 GLN QB   A 13 . HB#  1 1 
        205 1 2 1 1 13 GLN HE21 A 13 . HE21 1 1 
        206 1 1 1 1 13 GLN QB   A 13 . HB#  1 1 
        206 1 2 1 1 13 GLN HE22 A 13 . HE22 1 1 
        207 1 1 1 1 13 GLN HB3  A 13 . HB1  1 1 
        207 1 2 1 1 13 GLN QE   A 13 . HE2# 1 1 
        208 1 1 1 1 13 GLN HB2  A 13 . HB2  1 1 
        208 1 2 1 1 14 SER H    A 14 . HN   1 1 
        209 1 1 1 1 13 GLN HB3  A 13 . HB1  1 1 
        209 1 2 1 1 14 SER H    A 14 . HN   1 1 
        210 1 1 1 1 13 GLN QB   A 13 . HB#  1 1 
        210 1 2 1 1 14 SER QB   A 14 . HB#  1 1 
        211 1 1 1 1 13 GLN QB   A 13 . HB#  1 1 
        211 1 2 1 1 39 TYR HB2  A 39 . HB2  1 1 
        212 1 1 1 1 13 GLN QB   A 13 . HB#  1 1 
        212 1 2 1 1 39 TYR HB3  A 39 . HB1  1 1 
        213 1 1 1 1 13 GLN HB2  A 13 . HB2  1 1 
        213 1 2 1 1 39 TYR QD   A 39 . HD#  1 1 
        214 1 1 1 1 13 GLN HB3  A 13 . HB1  1 1 
        214 1 2 1 1 39 TYR QD   A 39 . HD#  1 1 
        215 1 1 1 1 13 GLN QB   A 13 . HB#  1 1 
        215 1 2 1 1 39 TYR QE   A 39 . HE#  1 1 
        216 1 1 1 1 13 GLN QG   A 13 . HG#  1 1 
        216 1 2 1 1 14 SER H    A 14 . HN   1 1 
        217 1 1 1 1 13 GLN QG   A 13 . HG#  1 1 
        217 1 2 1 1 39 TYR HA   A 39 . HA   1 1 
        218 1 1 1 1 13 GLN QG   A 13 . HG#  1 1 
        218 1 2 1 1 39 TYR QD   A 39 . HD#  1 1 
        219 1 1 1 1 13 GLN QG   A 13 . HG#  1 1 
        219 1 2 1 1 43 GLY HA2  A 43 . HA2  1 1 
        220 1 1 1 1 13 GLN QG   A 13 . HG#  1 1 
        220 1 2 1 1 43 GLY HA3  A 43 . HA1  1 1 
        221 1 1 1 1 13 GLN QE   A 13 . HE2# 1 1 
        221 1 2 1 1 39 TYR QE   A 39 . HE#  1 1 
        222 1 1 1 1 14 SER H    A 14 . HN   1 1 
        222 1 2 1 1 14 SER HA   A 14 . HA   1 1 
        223 1 1 1 1 14 SER H    A 14 . HN   1 1 
        223 1 2 1 1 14 SER QB   A 14 . HB#  1 1 
        224 1 1 1 1 14 SER H    A 14 . HN   1 1 
        224 1 2 1 1 15 GLN H    A 15 . HN   1 1 
        225 1 1 1 1 14 SER H    A 14 . HN   1 1 
        225 1 2 1 1 15 GLN QB   A 15 . HB#  1 1 
        226 1 1 1 1 14 SER H    A 14 . HN   1 1 
        226 1 2 1 1 16 GLY H    A 16 . HN   1 1 
        227 1 1 1 1 14 SER HA   A 14 . HA   1 1 
        227 1 2 1 1 15 GLN H    A 15 . HN   1 1 
        228 1 1 1 1 14 SER HA   A 14 . HA   1 1 
        228 1 2 1 1 15 GLN HA   A 15 . HA   1 1 
        229 1 1 1 1 14 SER HA   A 14 . HA   1 1 
        229 1 2 1 1 17 TYR H    A 17 . HN   1 1 
        230 1 1 1 1 14 SER HA   A 14 . HA   1 1 
        230 1 2 1 1 17 TYR HB2  A 17 . HB2  1 1 
        231 1 1 1 1 14 SER HA   A 14 . HA   1 1 
        231 1 2 1 1 17 TYR HB3  A 17 . HB1  1 1 
        232 1 1 1 1 14 SER HA   A 14 . HA   1 1 
        232 1 2 1 1 17 TYR QD   A 17 . HD#  1 1 
        233 1 1 1 1 14 SER HA   A 14 . HA   1 1 
        233 1 2 1 1 18 LYS H    A 18 . HN   1 1 
        234 1 1 1 1 14 SER QB   A 14 . HB#  1 1 
        234 1 2 1 1 15 GLN H    A 15 . HN   1 1 
        235 1 1 1 1 14 SER QB   A 14 . HB#  1 1 
        235 1 2 1 1 15 GLN QB   A 15 . HB#  1 1 
        236 1 1 1 1 14 SER QB   A 14 . HB#  1 1 
        236 1 2 1 1 17 TYR QB   A 17 . HB#  1 1 
        237 1 1 1 1 15 GLN H    A 15 . HN   1 1 
        237 1 2 1 1 15 GLN HB2  A 15 . HB2  1 1 
        238 1 1 1 1 15 GLN H    A 15 . HN   1 1 
        238 1 2 1 1 15 GLN HB3  A 15 . HB1  1 1 
        239 1 1 1 1 15 GLN H    A 15 . HN   1 1 
        239 1 2 1 1 15 GLN HG2  A 15 . HG2  1 1 
        240 1 1 1 1 15 GLN H    A 15 . HN   1 1 
        240 1 2 1 1 15 GLN HG3  A 15 . HG1  1 1 
        241 1 1 1 1 15 GLN H    A 15 . HN   1 1 
        241 1 2 1 1 16 GLY H    A 16 . HN   1 1 
        242 1 1 1 1 15 GLN H    A 15 . HN   1 1 
        242 1 2 1 1 17 TYR H    A 17 . HN   1 1 
        243 1 1 1 1 15 GLN HA   A 15 . HA   1 1 
        243 1 2 1 1 16 GLY H    A 16 . HN   1 1 
        244 1 1 1 1 15 GLN HA   A 15 . HA   1 1 
        244 1 2 1 1 18 LYS H    A 18 . HN   1 1 
        245 1 1 1 1 15 GLN HA   A 15 . HA   1 1 
        245 1 2 1 1 18 LYS HB2  A 18 . HB2  1 1 
        246 1 1 1 1 15 GLN HA   A 15 . HA   1 1 
        246 1 2 1 1 18 LYS HB3  A 18 . HB1  1 1 
        247 1 1 1 1 15 GLN HB2  A 15 . HB2  1 1 
        247 1 2 1 1 16 GLY H    A 16 . HN   1 1 
        248 1 1 1 1 15 GLN HB3  A 15 . HB1  1 1 
        248 1 2 1 1 16 GLY H    A 16 . HN   1 1 
        249 1 1 1 1 15 GLN QB   A 15 . HB#  1 1 
        249 1 2 1 1 16 GLY QA   A 16 . HA#  1 1 
        250 1 1 1 1 15 GLN HB2  A 15 . HB2  1 1 
        250 1 2 1 1 31 TYR QE   A 31 . HE#  1 1 
        251 1 1 1 1 15 GLN HB3  A 15 . HB1  1 1 
        251 1 2 1 1 31 TYR QE   A 31 . HE#  1 1 
        252 1 1 1 1 16 GLY H    A 16 . HN   1 1 
        252 1 2 1 1 17 TYR H    A 17 . HN   1 1 
        253 1 1 1 1 16 GLY H    A 16 . HN   1 1 
        253 1 2 1 1 17 TYR QB   A 17 . HB#  1 1 
        254 1 1 1 1 16 GLY H    A 16 . HN   1 1 
        254 1 2 1 1 18 LYS H    A 18 . HN   1 1 
        255 1 1 1 1 16 GLY H    A 16 . HN   1 1 
        255 1 2 1 1 19 ALA MB   A 19 . HB#  1 1 
        256 1 1 1 1 16 GLY H    A 16 . HN   1 1 
        256 1 2 1 1 40 TRP HA   A 40 . HA   1 1 
        257 1 1 1 1 16 GLY H    A 16 . HN   1 1 
        257 1 2 1 1 40 TRP HD1  A 40 . HD1  1 1 
        258 1 1 1 1 16 GLY H    A 16 . HN   1 1 
        258 1 2 1 1 40 TRP HE1  A 40 . HE1  1 1 
        259 1 1 1 1 16 GLY HA2  A 16 . HA2  1 1 
        259 1 2 1 1 17 TYR H    A 17 . HN   1 1 
        260 1 1 1 1 16 GLY HA3  A 16 . HA1  1 1 
        260 1 2 1 1 17 TYR H    A 17 . HN   1 1 
        261 1 1 1 1 16 GLY QA   A 16 . HA#  1 1 
        261 1 2 1 1 19 ALA H    A 19 . HN   1 1 
        262 1 1 1 1 16 GLY HA2  A 16 . HA2  1 1 
        262 1 2 1 1 19 ALA MB   A 19 . HB#  1 1 
        263 1 1 1 1 16 GLY HA3  A 16 . HA1  1 1 
        263 1 2 1 1 19 ALA MB   A 19 . HB#  1 1 
        264 1 1 1 1 16 GLY QA   A 16 . HA#  1 1 
        264 1 2 1 1 20 GLY H    A 20 . HN   1 1 
        265 1 1 1 1 16 GLY HA2  A 16 . HA2  1 1 
        265 1 2 1 1 40 TRP HA   A 40 . HA   1 1 
        266 1 1 1 1 16 GLY HA3  A 16 . HA1  1 1 
        266 1 2 1 1 40 TRP HA   A 40 . HA   1 1 
        267 1 1 1 1 16 GLY QA   A 16 . HA#  1 1 
        267 1 2 1 1 40 TRP HD1  A 40 . HD1  1 1 
        268 1 1 1 1 16 GLY QA   A 16 . HA#  1 1 
        268 1 2 1 1 40 TRP HE1  A 40 . HE1  1 1 
        269 1 1 1 1 16 GLY QA   A 16 . HA#  1 1 
        269 1 2 1 1 40 TRP HH2  A 40 . HH2  1 1 
        270 1 1 1 1 16 GLY HA2  A 16 . HA2  1 1 
        270 1 2 1 1 44 TRP H    A 44 . HN   1 1 
        271 1 1 1 1 16 GLY HA3  A 16 . HA1  1 1 
        271 1 2 1 1 44 TRP H    A 44 . HN   1 1 
        272 1 1 1 1 17 TYR H    A 17 . HN   1 1 
        272 1 2 1 1 17 TYR HB2  A 17 . HB2  1 1 
        273 1 1 1 1 17 TYR H    A 17 . HN   1 1 
        273 1 2 1 1 17 TYR HB3  A 17 . HB1  1 1 
        274 1 1 1 1 17 TYR H    A 17 . HN   1 1 
        274 1 2 1 1 17 TYR QD   A 17 . HD#  1 1 
        275 1 1 1 1 17 TYR H    A 17 . HN   1 1 
        275 1 2 1 1 18 LYS H    A 18 . HN   1 1 
        276 1 1 1 1 17 TYR H    A 17 . HN   1 1 
        276 1 2 1 1 19 ALA MB   A 19 . HB#  1 1 
        277 1 1 1 1 17 TYR H    A 17 . HN   1 1 
        277 1 2 1 1 47 ALA MB   A 47 . HB#  1 1 
        278 1 1 1 1 17 TYR HA   A 17 . HA   1 1 
        278 1 2 1 1 20 GLY H    A 20 . HN   1 1 
        279 1 1 1 1 17 TYR HA   A 17 . HA   1 1 
        279 1 2 1 1 21 LEU MD2  A 21 . HD2# 1 1 
        280 1 1 1 1 17 TYR HA   A 17 . HA   1 1 
        280 1 2 1 1 44 TRP HA   A 44 . HA   1 1 
        281 1 1 1 1 17 TYR HA   A 17 . HA   1 1 
        281 1 2 1 1 47 ALA H    A 47 . HN   1 1 
        282 1 1 1 1 17 TYR HA   A 17 . HA   1 1 
        282 1 2 1 1 47 ALA MB   A 47 . HB#  1 1 
        283 1 1 1 1 17 TYR HB2  A 17 . HB2  1 1 
        283 1 2 1 1 17 TYR QE   A 17 . HE#  1 1 
        284 1 1 1 1 17 TYR HB3  A 17 . HB1  1 1 
        284 1 2 1 1 17 TYR QE   A 17 . HE#  1 1 
        285 1 1 1 1 17 TYR HB2  A 17 . HB2  1 1 
        285 1 2 1 1 18 LYS H    A 18 . HN   1 1 
        286 1 1 1 1 17 TYR HB3  A 17 . HB1  1 1 
        286 1 2 1 1 18 LYS H    A 18 . HN   1 1 
        287 1 1 1 1 17 TYR QB   A 17 . HB#  1 1 
        287 1 2 1 1 21 LEU MD2  A 21 . HD2# 1 1 
        288 1 1 1 1 17 TYR QB   A 17 . HB#  1 1 
        288 1 2 1 1 43 GLY HA2  A 43 . HA2  1 1 
        289 1 1 1 1 17 TYR QB   A 17 . HB#  1 1 
        289 1 2 1 1 43 GLY HA3  A 43 . HA1  1 1 
        290 1 1 1 1 17 TYR QB   A 17 . HB#  1 1 
        290 1 2 1 1 47 ALA MB   A 47 . HB#  1 1 
        291 1 1 1 1 17 TYR QD   A 17 . HD#  1 1 
        291 1 2 1 1 18 LYS H    A 18 . HN   1 1 
        292 1 1 1 1 17 TYR QD   A 17 . HD#  1 1 
        292 1 2 1 1 18 LYS HA   A 18 . HA   1 1 
        293 1 1 1 1 17 TYR QD   A 17 . HD#  1 1 
        293 1 2 1 1 21 LEU MD1  A 21 . HD1# 1 1 
        294 1 1 1 1 17 TYR QD   A 17 . HD#  1 1 
        294 1 2 1 1 21 LEU MD2  A 21 . HD2# 1 1 
        295 1 1 1 1 17 TYR QD   A 17 . HD#  1 1 
        295 1 2 1 1 43 GLY QA   A 43 . HA#  1 1 
        296 1 1 1 1 17 TYR QD   A 17 . HD#  1 1 
        296 1 2 1 1 46 ASP HB2  A 46 . HB2  1 1 
        297 1 1 1 1 17 TYR QD   A 17 . HD#  1 1 
        297 1 2 1 1 46 ASP HB3  A 46 . HB1  1 1 
        298 1 1 1 1 17 TYR QD   A 17 . HD#  1 1 
        298 1 2 1 1 47 ALA H    A 47 . HN   1 1 
        299 1 1 1 1 17 TYR QD   A 17 . HD#  1 1 
        299 1 2 1 1 47 ALA HA   A 47 . HA   1 1 
        300 1 1 1 1 17 TYR QD   A 17 . HD#  1 1 
        300 1 2 1 1 47 ALA MB   A 47 . HB#  1 1 
        301 1 1 1 1 17 TYR QE   A 17 . HE#  1 1 
        301 1 2 1 1 21 LEU MD1  A 21 . HD1# 1 1 
        302 1 1 1 1 17 TYR QE   A 17 . HE#  1 1 
        302 1 2 1 1 21 LEU MD2  A 21 . HD2# 1 1 
        303 1 1 1 1 17 TYR QE   A 17 . HE#  1 1 
        303 1 2 1 1 46 ASP HB2  A 46 . HB2  1 1 
        304 1 1 1 1 17 TYR QE   A 17 . HE#  1 1 
        304 1 2 1 1 46 ASP HB3  A 46 . HB1  1 1 
        305 1 1 1 1 17 TYR QE   A 17 . HE#  1 1 
        305 1 2 1 1 47 ALA H    A 47 . HN   1 1 
        306 1 1 1 1 17 TYR QE   A 17 . HE#  1 1 
        306 1 2 1 1 47 ALA HA   A 47 . HA   1 1 
        307 1 1 1 1 17 TYR QE   A 17 . HE#  1 1 
        307 1 2 1 1 47 ALA MB   A 47 . HB#  1 1 
        308 1 1 1 1 18 LYS H    A 18 . HN   1 1 
        308 1 2 1 1 18 LYS HA   A 18 . HA   1 1 
        309 1 1 1 1 18 LYS H    A 18 . HN   1 1 
        309 1 2 1 1 18 LYS HB2  A 18 . HB2  1 1 
        310 1 1 1 1 18 LYS H    A 18 . HN   1 1 
        310 1 2 1 1 18 LYS HB3  A 18 . HB1  1 1 
        311 1 1 1 1 18 LYS H    A 18 . HN   1 1 
        311 1 2 1 1 18 LYS HG2  A 18 . HG2  1 1 
        312 1 1 1 1 18 LYS H    A 18 . HN   1 1 
        312 1 2 1 1 18 LYS HG3  A 18 . HG1  1 1 
        313 1 1 1 1 18 LYS H    A 18 . HN   1 1 
        313 1 2 1 1 18 LYS QD   A 18 . HD#  1 1 
        314 1 1 1 1 18 LYS H    A 18 . HN   1 1 
        314 1 2 1 1 19 ALA MB   A 19 . HB#  1 1 
        315 1 1 1 1 18 LYS HA   A 18 . HA   1 1 
        315 1 2 1 1 18 LYS QD   A 18 . HD#  1 1 
        316 1 1 1 1 18 LYS HA   A 18 . HA   1 1 
        316 1 2 1 1 19 ALA H    A 19 . HN   1 1 
        317 1 1 1 1 18 LYS HA   A 18 . HA   1 1 
        317 1 2 1 1 20 GLY H    A 20 . HN   1 1 
        318 1 1 1 1 18 LYS HA   A 18 . HA   1 1 
        318 1 2 1 1 21 LEU H    A 21 . HN   1 1 
        319 1 1 1 1 18 LYS HA   A 18 . HA   1 1 
        319 1 2 1 1 21 LEU HB2  A 21 . HB2  1 1 
        320 1 1 1 1 18 LYS HA   A 18 . HA   1 1 
        320 1 2 1 1 21 LEU HB3  A 21 . HB1  1 1 
        321 1 1 1 1 18 LYS HA   A 18 . HA   1 1 
        321 1 2 1 1 21 LEU MD1  A 21 . HD1# 1 1 
        322 1 1 1 1 18 LYS HA   A 18 . HA   1 1 
        322 1 2 1 1 21 LEU MD2  A 21 . HD2# 1 1 
        323 1 1 1 1 18 LYS HA   A 18 . HA   1 1 
        323 1 2 1 1 22 ASN H    A 22 . HN   1 1 
        324 1 1 1 1 18 LYS HB2  A 18 . HB2  1 1 
        324 1 2 1 1 18 LYS QE   A 18 . HE#  1 1 
        325 1 1 1 1 18 LYS HB3  A 18 . HB1  1 1 
        325 1 2 1 1 18 LYS QE   A 18 . HE#  1 1 
        326 1 1 1 1 18 LYS QB   A 18 . HB#  1 1 
        326 1 2 1 1 19 ALA H    A 19 . HN   1 1 
        327 1 1 1 1 18 LYS QB   A 18 . HB#  1 1 
        327 1 2 1 1 19 ALA HA   A 19 . HA   1 1 
        328 1 1 1 1 18 LYS HB2  A 18 . HB2  1 1 
        328 1 2 1 1 22 ASN QB   A 22 . HB#  1 1 
        329 1 1 1 1 18 LYS HB3  A 18 . HB1  1 1 
        329 1 2 1 1 22 ASN QB   A 22 . HB#  1 1 
        330 1 1 1 1 18 LYS HG2  A 18 . HG2  1 1 
        330 1 2 1 1 21 LEU QB   A 21 . HB#  1 1 
        331 1 1 1 1 18 LYS HG3  A 18 . HG1  1 1 
        331 1 2 1 1 21 LEU QB   A 21 . HB#  1 1 
        332 1 1 1 1 18 LYS QG   A 18 . HG#  1 1 
        332 1 2 1 1 21 LEU MD2  A 21 . HD2# 1 1 
        333 1 1 1 1 18 LYS HG2  A 18 . HG2  1 1 
        333 1 2 1 1 22 ASN QB   A 22 . HB#  1 1 
        334 1 1 1 1 18 LYS HG3  A 18 . HG1  1 1 
        334 1 2 1 1 22 ASN QB   A 22 . HB#  1 1 
        335 1 1 1 1 18 LYS HG2  A 18 . HG2  1 1 
        335 1 2 1 1 22 ASN QD   A 22 . HD2# 1 1 
        336 1 1 1 1 18 LYS QG   A 18 . HG#  1 1 
        336 1 2 1 1 22 ASN QD   A 22 . HD2# 1 1 
        337 1 1 1 1 18 LYS HG3  A 18 . HG1  1 1 
        337 1 2 1 1 22 ASN QD   A 22 . HD2# 1 1 
        338 1 1 1 1 19 ALA H    A 19 . HN   1 1 
        338 1 2 1 1 20 GLY H    A 20 . HN   1 1 
        339 1 1 1 1 19 ALA H    A 19 . HN   1 1 
        339 1 2 1 1 21 LEU H    A 21 . HN   1 1 
        340 1 1 1 1 19 ALA HA   A 19 . HA   1 1 
        340 1 2 1 1 20 GLY H    A 20 . HN   1 1 
        341 1 1 1 1 19 ALA HA   A 19 . HA   1 1 
        341 1 2 1 1 20 GLY QA   A 20 . HA#  1 1 
        342 1 1 1 1 19 ALA HA   A 19 . HA   1 1 
        342 1 2 1 1 21 LEU H    A 21 . HN   1 1 
        343 1 1 1 1 19 ALA HA   A 19 . HA   1 1 
        343 1 2 1 1 22 ASN H    A 22 . HN   1 1 
        344 1 1 1 1 19 ALA HA   A 19 . HA   1 1 
        344 1 2 1 1 22 ASN HB2  A 22 . HB2  1 1 
        345 1 1 1 1 19 ALA HA   A 19 . HA   1 1 
        345 1 2 1 1 22 ASN HB3  A 22 . HB1  1 1 
        346 1 1 1 1 19 ALA HA   A 19 . HA   1 1 
        346 1 2 1 1 23 GLY H    A 23 . HN   1 1 
        347 1 1 1 1 19 ALA MB   A 19 . HB#  1 1 
        347 1 2 1 1 20 GLY H    A 20 . HN   1 1 
        348 1 1 1 1 19 ALA MB   A 19 . HB#  1 1 
        348 1 2 1 1 20 GLY HA2  A 20 . HA2  1 1 
        349 1 1 1 1 19 ALA MB   A 19 . HB#  1 1 
        349 1 2 1 1 20 GLY HA3  A 20 . HA1  1 1 
        350 1 1 1 1 19 ALA MB   A 19 . HB#  1 1 
        350 1 2 1 1 23 GLY H    A 23 . HN   1 1 
        351 1 1 1 1 19 ALA MB   A 19 . HB#  1 1 
        351 1 2 1 1 24 ARG H    A 24 . HN   1 1 
        352 1 1 1 1 19 ALA MB   A 19 . HB#  1 1 
        352 1 2 1 1 26 GLN HA   A 26 . HA   1 1 
        353 1 1 1 1 19 ALA MB   A 19 . HB#  1 1 
        353 1 2 1 1 30 PRO QD   A 30 . HD#  1 1 
        354 1 1 1 1 19 ALA MB   A 19 . HB#  1 1 
        354 1 2 1 1 40 TRP HE1  A 40 . HE1  1 1 
        355 1 1 1 1 19 ALA MB   A 19 . HB#  1 1 
        355 1 2 1 1 40 TRP HZ2  A 40 . HZ2  1 1 
        356 1 1 1 1 19 ALA MB   A 19 . HB#  1 1 
        356 1 2 1 1 40 TRP HZ3  A 40 . HZ3  1 1 
        357 1 1 1 1 19 ALA MB   A 19 . HB#  1 1 
        357 1 2 1 1 40 TRP HH2  A 40 . HH2  1 1 
        358 1 1 1 1 19 ALA MB   A 19 . HB#  1 1 
        358 1 2 1 1 44 TRP HD1  A 44 . HD1  1 1 
        359 1 1 1 1 19 ALA MB   A 19 . HB#  1 1 
        359 1 2 1 1 44 TRP HE1  A 44 . HE1  1 1 
        360 1 1 1 1 20 GLY H    A 20 . HN   1 1 
        360 1 2 1 1 21 LEU H    A 21 . HN   1 1 
        361 1 1 1 1 20 GLY H    A 20 . HN   1 1 
        361 1 2 1 1 22 ASN H    A 22 . HN   1 1 
        362 1 1 1 1 20 GLY H    A 20 . HN   1 1 
        362 1 2 1 1 23 GLY H    A 23 . HN   1 1 
        363 1 1 1 1 20 GLY H    A 20 . HN   1 1 
        363 1 2 1 1 44 TRP HA   A 44 . HA   1 1 
        364 1 1 1 1 20 GLY H    A 20 . HN   1 1 
        364 1 2 1 1 44 TRP HD1  A 44 . HD1  1 1 
        365 1 1 1 1 20 GLY H    A 20 . HN   1 1 
        365 1 2 1 1 47 ALA MB   A 47 . HB#  1 1 
        366 1 1 1 1 20 GLY HA2  A 20 . HA2  1 1 
        366 1 2 1 1 21 LEU H    A 21 . HN   1 1 
        367 1 1 1 1 20 GLY HA3  A 20 . HA1  1 1 
        367 1 2 1 1 21 LEU H    A 21 . HN   1 1 
        368 1 1 1 1 20 GLY HA2  A 20 . HA2  1 1 
        368 1 2 1 1 23 GLY H    A 23 . HN   1 1 
        369 1 1 1 1 20 GLY HA3  A 20 . HA1  1 1 
        369 1 2 1 1 23 GLY H    A 23 . HN   1 1 
        370 1 1 1 1 20 GLY QA   A 20 . HA#  1 1 
        370 1 2 1 1 24 ARG H    A 24 . HN   1 1 
        371 1 1 1 1 20 GLY QA   A 20 . HA#  1 1 
        371 1 2 1 1 24 ARG HA   A 24 . HA   1 1 
        372 1 1 1 1 20 GLY HA2  A 20 . HA2  1 1 
        372 1 2 1 1 44 TRP HA   A 44 . HA   1 1 
        373 1 1 1 1 20 GLY HA3  A 20 . HA1  1 1 
        373 1 2 1 1 44 TRP HA   A 44 . HA   1 1 
        374 1 1 1 1 20 GLY HA2  A 20 . HA2  1 1 
        374 1 2 1 1 44 TRP HD1  A 44 . HD1  1 1 
        375 1 1 1 1 20 GLY HA3  A 20 . HA1  1 1 
        375 1 2 1 1 44 TRP HD1  A 44 . HD1  1 1 
        376 1 1 1 1 20 GLY HA2  A 20 . HA2  1 1 
        376 1 2 1 1 44 TRP HE1  A 44 . HE1  1 1 
        377 1 1 1 1 20 GLY HA3  A 20 . HA1  1 1 
        377 1 2 1 1 44 TRP HE1  A 44 . HE1  1 1 
        378 1 1 1 1 20 GLY HA2  A 20 . HA2  1 1 
        378 1 2 1 1 47 ALA MB   A 47 . HB#  1 1 
        379 1 1 1 1 20 GLY HA3  A 20 . HA1  1 1 
        379 1 2 1 1 47 ALA MB   A 47 . HB#  1 1 
        380 1 1 1 1 21 LEU H    A 21 . HN   1 1 
        380 1 2 1 1 21 LEU HA   A 21 . HA   1 1 
        381 1 1 1 1 21 LEU H    A 21 . HN   1 1 
        381 1 2 1 1 21 LEU HB2  A 21 . HB2  1 1 
        382 1 1 1 1 21 LEU H    A 21 . HN   1 1 
        382 1 2 1 1 21 LEU HB3  A 21 . HB1  1 1 
        383 1 1 1 1 21 LEU H    A 21 . HN   1 1 
        383 1 2 1 1 21 LEU HG   A 21 . HG   1 1 
        384 1 1 1 1 21 LEU H    A 21 . HN   1 1 
        384 1 2 1 1 21 LEU MD1  A 21 . HD1# 1 1 
        385 1 1 1 1 21 LEU H    A 21 . HN   1 1 
        385 1 2 1 1 21 LEU MD2  A 21 . HD2# 1 1 
        386 1 1 1 1 21 LEU H    A 21 . HN   1 1 
        386 1 2 1 1 22 ASN H    A 22 . HN   1 1 
        387 1 1 1 1 21 LEU H    A 21 . HN   1 1 
        387 1 2 1 1 23 GLY H    A 23 . HN   1 1 
        388 1 1 1 1 21 LEU HA   A 21 . HA   1 1 
        388 1 2 1 1 21 LEU MD1  A 21 . HD1# 1 1 
        389 1 1 1 1 21 LEU HA   A 21 . HA   1 1 
        389 1 2 1 1 21 LEU MD2  A 21 . HD2# 1 1 
        390 1 1 1 1 21 LEU HA   A 21 . HA   1 1 
        390 1 2 1 1 22 ASN H    A 22 . HN   1 1 
        391 1 1 1 1 21 LEU HA   A 21 . HA   1 1 
        391 1 2 1 1 23 GLY H    A 23 . HN   1 1 
        392 1 1 1 1 21 LEU HB2  A 21 . HB2  1 1 
        392 1 2 1 1 22 ASN H    A 22 . HN   1 1 
        393 1 1 1 1 21 LEU HB3  A 21 . HB1  1 1 
        393 1 2 1 1 22 ASN H    A 22 . HN   1 1 
        394 1 1 1 1 21 LEU QB   A 21 . HB#  1 1 
        394 1 2 1 1 22 ASN HA   A 22 . HA   1 1 
        395 1 1 1 1 21 LEU HG   A 21 . HG   1 1 
        395 1 2 1 1 22 ASN H    A 22 . HN   1 1 
        396 1 1 1 1 21 LEU MD1  A 21 . HD1# 1 1 
        396 1 2 1 1 22 ASN H    A 22 . HN   1 1 
        397 1 1 1 1 21 LEU MD2  A 21 . HD2# 1 1 
        397 1 2 1 1 22 ASN H    A 22 . HN   1 1 
        398 1 1 1 1 22 ASN H    A 22 . HN   1 1 
        398 1 2 1 1 22 ASN HA   A 22 . HA   1 1 
        399 1 1 1 1 22 ASN H    A 22 . HN   1 1 
        399 1 2 1 1 22 ASN HB2  A 22 . HB2  1 1 
        400 1 1 1 1 22 ASN H    A 22 . HN   1 1 
        400 1 2 1 1 22 ASN HB3  A 22 . HB1  1 1 
        401 1 1 1 1 22 ASN H    A 22 . HN   1 1 
        401 1 2 1 1 23 GLY H    A 23 . HN   1 1 
        402 1 1 1 1 22 ASN H    A 22 . HN   1 1 
        402 1 2 1 1 24 ARG H    A 24 . HN   1 1 
        403 1 1 1 1 22 ASN HA   A 22 . HA   1 1 
        403 1 2 1 1 22 ASN QD   A 22 . HD2# 1 1 
        404 1 1 1 1 22 ASN HA   A 22 . HA   1 1 
        404 1 2 1 1 23 GLY H    A 23 . HN   1 1 
        405 1 1 1 1 22 ASN HA   A 22 . HA   1 1 
        405 1 2 1 1 24 ARG H    A 24 . HN   1 1 
        406 1 1 1 1 22 ASN HB2  A 22 . HB2  1 1 
        406 1 2 1 1 22 ASN HD22 A 22 . HD22 1 1 
        407 1 1 1 1 22 ASN HB3  A 22 . HB1  1 1 
        407 1 2 1 1 22 ASN HD22 A 22 . HD22 1 1 
        408 1 1 1 1 22 ASN HB2  A 22 . HB2  1 1 
        408 1 2 1 1 23 GLY H    A 23 . HN   1 1 
        409 1 1 1 1 22 ASN HB3  A 22 . HB1  1 1 
        409 1 2 1 1 23 GLY H    A 23 . HN   1 1 
        410 1 1 1 1 22 ASN HB2  A 22 . HB2  1 1 
        410 1 2 1 1 24 ARG H    A 24 . HN   1 1 
        411 1 1 1 1 22 ASN HB3  A 22 . HB1  1 1 
        411 1 2 1 1 24 ARG H    A 24 . HN   1 1 
        412 1 1 1 1 23 GLY H    A 23 . HN   1 1 
        412 1 2 1 1 23 GLY HA2  A 23 . HA2  1 1 
        413 1 1 1 1 23 GLY H    A 23 . HN   1 1 
        413 1 2 1 1 23 GLY HA3  A 23 . HA1  1 1 
        414 1 1 1 1 23 GLY H    A 23 . HN   1 1 
        414 1 2 1 1 24 ARG H    A 24 . HN   1 1 
        415 1 1 1 1 23 GLY HA2  A 23 . HA2  1 1 
        415 1 2 1 1 24 ARG H    A 24 . HN   1 1 
        416 1 1 1 1 23 GLY HA3  A 23 . HA1  1 1 
        416 1 2 1 1 24 ARG H    A 24 . HN   1 1 
        417 1 1 1 1 24 ARG H    A 24 . HN   1 1 
        417 1 2 1 1 24 ARG HB2  A 24 . HB2  1 1 
        418 1 1 1 1 24 ARG H    A 24 . HN   1 1 
        418 1 2 1 1 24 ARG HB3  A 24 . HB1  1 1 
        419 1 1 1 1 24 ARG H    A 24 . HN   1 1 
        419 1 2 1 1 24 ARG HG2  A 24 . HG2  1 1 
        420 1 1 1 1 24 ARG H    A 24 . HN   1 1 
        420 1 2 1 1 24 ARG HG3  A 24 . HG1  1 1 
        421 1 1 1 1 24 ARG H    A 24 . HN   1 1 
        421 1 2 1 1 25 SER H    A 25 . HN   1 1 
        422 1 1 1 1 24 ARG HA   A 24 . HA   1 1 
        422 1 2 1 1 24 ARG QD   A 24 . HD#  1 1 
        423 1 1 1 1 24 ARG HA   A 24 . HA   1 1 
        423 1 2 1 1 25 SER H    A 25 . HN   1 1 
        424 1 1 1 1 24 ARG HB2  A 24 . HB2  1 1 
        424 1 2 1 1 25 SER H    A 25 . HN   1 1 
        425 1 1 1 1 24 ARG HB3  A 24 . HB1  1 1 
        425 1 2 1 1 25 SER H    A 25 . HN   1 1 
        426 1 1 1 1 24 ARG QB   A 24 . HB#  1 1 
        426 1 2 1 1 28 ALA MB   A 28 . HB#  1 1 
        427 1 1 1 1 24 ARG HG2  A 24 . HG2  1 1 
        427 1 2 1 1 25 SER H    A 25 . HN   1 1 
        428 1 1 1 1 24 ARG HG3  A 24 . HG1  1 1 
        428 1 2 1 1 25 SER H    A 25 . HN   1 1 
        429 1 1 1 1 24 ARG QD   A 24 . HD#  1 1 
        429 1 2 1 1 25 SER H    A 25 . HN   1 1 
        430 1 1 1 1 25 SER H    A 25 . HN   1 1 
        430 1 2 1 1 25 SER HA   A 25 . HA   1 1 
        431 1 1 1 1 25 SER H    A 25 . HN   1 1 
        431 1 2 1 1 25 SER HB2  A 25 . HB2  1 1 
        432 1 1 1 1 25 SER H    A 25 . HN   1 1 
        432 1 2 1 1 25 SER HB3  A 25 . HB1  1 1 
        433 1 1 1 1 25 SER H    A 25 . HN   1 1 
        433 1 2 1 1 26 GLN H    A 26 . HN   1 1 
        434 1 1 1 1 25 SER H    A 25 . HN   1 1 
        434 1 2 1 1 28 ALA H    A 28 . HN   1 1 
        435 1 1 1 1 25 SER H    A 25 . HN   1 1 
        435 1 2 1 1 28 ALA MB   A 28 . HB#  1 1 
        436 1 1 1 1 25 SER HA   A 25 . HA   1 1 
        436 1 2 1 1 26 GLN H    A 26 . HN   1 1 
        437 1 1 1 1 25 SER HA   A 25 . HA   1 1 
        437 1 2 1 1 44 TRP HZ2  A 44 . HZ2  1 1 
        438 1 1 1 1 25 SER HB2  A 25 . HB2  1 1 
        438 1 2 1 1 26 GLN H    A 26 . HN   1 1 
        439 1 1 1 1 25 SER HB3  A 25 . HB1  1 1 
        439 1 2 1 1 26 GLN H    A 26 . HN   1 1 
        440 1 1 1 1 25 SER QB   A 25 . HB#  1 1 
        440 1 2 1 1 26 GLN HA   A 26 . HA   1 1 
        441 1 1 1 1 25 SER HB2  A 25 . HB2  1 1 
        441 1 2 1 1 26 GLN QG   A 26 . HG#  1 1 
        442 1 1 1 1 25 SER HB3  A 25 . HB1  1 1 
        442 1 2 1 1 26 GLN QG   A 26 . HG#  1 1 
        443 1 1 1 1 25 SER HB2  A 25 . HB2  1 1 
        443 1 2 1 1 27 GLU H    A 27 . HN   1 1 
        444 1 1 1 1 25 SER HB3  A 25 . HB1  1 1 
        444 1 2 1 1 27 GLU H    A 27 . HN   1 1 
        445 1 1 1 1 25 SER QB   A 25 . HB#  1 1 
        445 1 2 1 1 27 GLU HA   A 27 . HA   1 1 
        446 1 1 1 1 25 SER HB2  A 25 . HB2  1 1 
        446 1 2 1 1 27 GLU QB   A 27 . HB#  1 1 
        447 1 1 1 1 25 SER HB3  A 25 . HB1  1 1 
        447 1 2 1 1 27 GLU QB   A 27 . HB#  1 1 
        448 1 1 1 1 25 SER HB2  A 25 . HB2  1 1 
        448 1 2 1 1 27 GLU QG   A 27 . HG#  1 1 
        449 1 1 1 1 25 SER HB3  A 25 . HB1  1 1 
        449 1 2 1 1 27 GLU QG   A 27 . HG#  1 1 
        450 1 1 1 1 25 SER QB   A 25 . HB#  1 1 
        450 1 2 1 1 28 ALA H    A 28 . HN   1 1 
        451 1 1 1 1 25 SER HB2  A 25 . HB2  1 1 
        451 1 2 1 1 28 ALA MB   A 28 . HB#  1 1 
        452 1 1 1 1 25 SER HB3  A 25 . HB1  1 1 
        452 1 2 1 1 28 ALA MB   A 28 . HB#  1 1 
        453 1 1 1 1 26 GLN H    A 26 . HN   1 1 
        453 1 2 1 1 26 GLN HA   A 26 . HA   1 1 
        454 1 1 1 1 26 GLN H    A 26 . HN   1 1 
        454 1 2 1 1 26 GLN HB2  A 26 . HB2  1 1 
        455 1 1 1 1 26 GLN H    A 26 . HN   1 1 
        455 1 2 1 1 26 GLN HB3  A 26 . HB1  1 1 
        456 1 1 1 1 26 GLN H    A 26 . HN   1 1 
        456 1 2 1 1 26 GLN HG2  A 26 . HG2  1 1 
        457 1 1 1 1 26 GLN H    A 26 . HN   1 1 
        457 1 2 1 1 26 GLN HG3  A 26 . HG1  1 1 
        458 1 1 1 1 26 GLN H    A 26 . HN   1 1 
        458 1 2 1 1 26 GLN QE   A 26 . HE2# 1 1 
        459 1 1 1 1 26 GLN H    A 26 . HN   1 1 
        459 1 2 1 1 27 GLU H    A 27 . HN   1 1 
        460 1 1 1 1 26 GLN H    A 26 . HN   1 1 
        460 1 2 1 1 27 GLU HA   A 27 . HA   1 1 
        461 1 1 1 1 26 GLN H    A 26 . HN   1 1 
        461 1 2 1 1 27 GLU HB2  A 27 . HB2  1 1 
        462 1 1 1 1 26 GLN H    A 26 . HN   1 1 
        462 1 2 1 1 27 GLU HB3  A 27 . HB1  1 1 
        463 1 1 1 1 26 GLN H    A 26 . HN   1 1 
        463 1 2 1 1 28 ALA H    A 28 . HN   1 1 
        464 1 1 1 1 26 GLN H    A 26 . HN   1 1 
        464 1 2 1 1 40 TRP HZ3  A 40 . HZ3  1 1 
        465 1 1 1 1 26 GLN H    A 26 . HN   1 1 
        465 1 2 1 1 44 TRP HE1  A 44 . HE1  1 1 
        466 1 1 1 1 26 GLN H    A 26 . HN   1 1 
        466 1 2 1 1 44 TRP HZ2  A 44 . HZ2  1 1 
        467 1 1 1 1 26 GLN H    A 26 . HN   1 1 
        467 1 2 1 1 44 TRP HH2  A 44 . HH2  1 1 
        468 1 1 1 1 26 GLN HA   A 26 . HA   1 1 
        468 1 2 1 1 27 GLU H    A 27 . HN   1 1 
        469 1 1 1 1 26 GLN HA   A 26 . HA   1 1 
        469 1 2 1 1 28 ALA H    A 28 . HN   1 1 
        470 1 1 1 1 26 GLN HA   A 26 . HA   1 1 
        470 1 2 1 1 28 ALA MB   A 28 . HB#  1 1 
        471 1 1 1 1 26 GLN HA   A 26 . HA   1 1 
        471 1 2 1 1 29 CYS H    A 29 . HN   1 1 
        472 1 1 1 1 26 GLN HA   A 26 . HA   1 1 
        472 1 2 1 1 29 CYS HB2  A 29 . HB2  1 1 
        473 1 1 1 1 26 GLN HA   A 26 . HA   1 1 
        473 1 2 1 1 29 CYS HB3  A 29 . HB1  1 1 
        474 1 1 1 1 26 GLN HA   A 26 . HA   1 1 
        474 1 2 1 1 40 TRP HZ2  A 40 . HZ2  1 1 
        475 1 1 1 1 26 GLN HA   A 26 . HA   1 1 
        475 1 2 1 1 40 TRP HZ3  A 40 . HZ3  1 1 
        476 1 1 1 1 26 GLN HA   A 26 . HA   1 1 
        476 1 2 1 1 40 TRP HH2  A 40 . HH2  1 1 
        477 1 1 1 1 26 GLN HA   A 26 . HA   1 1 
        477 1 2 1 1 41 LEU MD2  A 41 . HD2# 1 1 
        478 1 1 1 1 26 GLN HA   A 26 . HA   1 1 
        478 1 2 1 1 44 TRP HE1  A 44 . HE1  1 1 
        479 1 1 1 1 26 GLN HB2  A 26 . HB2  1 1 
        479 1 2 1 1 26 GLN HE21 A 26 . HE21 1 1 
        480 1 1 1 1 26 GLN HB2  A 26 . HB2  1 1 
        480 1 2 1 1 26 GLN HE22 A 26 . HE22 1 1 
        481 1 1 1 1 26 GLN HB3  A 26 . HB1  1 1 
        481 1 2 1 1 26 GLN HE21 A 26 . HE21 1 1 
        482 1 1 1 1 26 GLN HB3  A 26 . HB1  1 1 
        482 1 2 1 1 26 GLN HE22 A 26 . HE22 1 1 
        483 1 1 1 1 26 GLN HB2  A 26 . HB2  1 1 
        483 1 2 1 1 27 GLU H    A 27 . HN   1 1 
        484 1 1 1 1 26 GLN HB3  A 26 . HB1  1 1 
        484 1 2 1 1 27 GLU H    A 27 . HN   1 1 
        485 1 1 1 1 26 GLN HB2  A 26 . HB2  1 1 
        485 1 2 1 1 27 GLU HA   A 27 . HA   1 1 
        486 1 1 1 1 26 GLN HB3  A 26 . HB1  1 1 
        486 1 2 1 1 27 GLU HA   A 27 . HA   1 1 
        487 1 1 1 1 26 GLN HB2  A 26 . HB2  1 1 
        487 1 2 1 1 28 ALA H    A 28 . HN   1 1 
        488 1 1 1 1 26 GLN HB3  A 26 . HB1  1 1 
        488 1 2 1 1 28 ALA H    A 28 . HN   1 1 
        489 1 1 1 1 26 GLN QB   A 26 . HB#  1 1 
        489 1 2 1 1 29 CYS H    A 29 . HN   1 1 
        490 1 1 1 1 26 GLN HB2  A 26 . HB2  1 1 
        490 1 2 1 1 29 CYS QB   A 29 . HB#  1 1 
        491 1 1 1 1 26 GLN HB3  A 26 . HB1  1 1 
        491 1 2 1 1 29 CYS QB   A 29 . HB#  1 1 
        492 1 1 1 1 26 GLN HB2  A 26 . HB2  1 1 
        492 1 2 1 1 40 TRP HZ3  A 40 . HZ3  1 1 
        493 1 1 1 1 26 GLN HB3  A 26 . HB1  1 1 
        493 1 2 1 1 40 TRP HZ3  A 40 . HZ3  1 1 
        494 1 1 1 1 26 GLN QB   A 26 . HB#  1 1 
        494 1 2 1 1 40 TRP HH2  A 40 . HH2  1 1 
        495 1 1 1 1 26 GLN QB   A 26 . HB#  1 1 
        495 1 2 1 1 41 LEU HG   A 41 . HG   1 1 
        496 1 1 1 1 26 GLN QB   A 26 . HB#  1 1 
        496 1 2 1 1 41 LEU MD1  A 41 . HD1# 1 1 
        497 1 1 1 1 26 GLN HG2  A 26 . HG2  1 1 
        497 1 2 1 1 27 GLU H    A 27 . HN   1 1 
        498 1 1 1 1 26 GLN HG3  A 26 . HG1  1 1 
        498 1 2 1 1 27 GLU H    A 27 . HN   1 1 
        499 1 1 1 1 26 GLN HG2  A 26 . HG2  1 1 
        499 1 2 1 1 40 TRP HZ3  A 40 . HZ3  1 1 
        500 1 1 1 1 26 GLN HG3  A 26 . HG1  1 1 
        500 1 2 1 1 40 TRP HZ3  A 40 . HZ3  1 1 
        501 1 1 1 1 26 GLN QG   A 26 . HG#  1 1 
        501 1 2 1 1 41 LEU MD2  A 41 . HD2# 1 1 
        502 1 1 1 1 26 GLN QG   A 26 . HG#  1 1 
        502 1 2 1 1 44 TRP HZ2  A 44 . HZ2  1 1 
        503 1 1 1 1 26 GLN QG   A 26 . HG#  1 1 
        503 1 2 1 1 44 TRP HH2  A 44 . HH2  1 1 
        504 1 1 1 1 26 GLN HE21 A 26 . HE21 1 1 
        504 1 2 1 1 41 LEU MD1  A 41 . HD1# 1 1 
        505 1 1 1 1 26 GLN HE21 A 26 . HE21 1 1 
        505 1 2 1 1 41 LEU MD2  A 41 . HD2# 1 1 
        506 1 1 1 1 26 GLN HE22 A 26 . HE22 1 1 
        506 1 2 1 1 41 LEU MD1  A 41 . HD1# 1 1 
        507 1 1 1 1 26 GLN HE22 A 26 . HE22 1 1 
        507 1 2 1 1 41 LEU MD2  A 41 . HD2# 1 1 
        508 1 1 1 1 27 GLU H    A 27 . HN   1 1 
        508 1 2 1 1 27 GLU HA   A 27 . HA   1 1 
        509 1 1 1 1 27 GLU H    A 27 . HN   1 1 
        509 1 2 1 1 27 GLU HB2  A 27 . HB2  1 1 
        510 1 1 1 1 27 GLU H    A 27 . HN   1 1 
        510 1 2 1 1 27 GLU HB3  A 27 . HB1  1 1 
        511 1 1 1 1 27 GLU H    A 27 . HN   1 1 
        511 1 2 1 1 27 GLU HG2  A 27 . HG2  1 1 
        512 1 1 1 1 27 GLU H    A 27 . HN   1 1 
        512 1 2 1 1 27 GLU HG3  A 27 . HG1  1 1 
        513 1 1 1 1 27 GLU H    A 27 . HN   1 1 
        513 1 2 1 1 28 ALA H    A 28 . HN   1 1 
        514 1 1 1 1 27 GLU H    A 27 . HN   1 1 
        514 1 2 1 1 28 ALA MB   A 28 . HB#  1 1 
        515 1 1 1 1 27 GLU H    A 27 . HN   1 1 
        515 1 2 1 1 29 CYS H    A 29 . HN   1 1 
        516 1 1 1 1 27 GLU HA   A 27 . HA   1 1 
        516 1 2 1 1 28 ALA H    A 28 . HN   1 1 
        517 1 1 1 1 27 GLU HA   A 27 . HA   1 1 
        517 1 2 1 1 28 ALA MB   A 28 . HB#  1 1 
        518 1 1 1 1 27 GLU HA   A 27 . HA   1 1 
        518 1 2 1 1 29 CYS H    A 29 . HN   1 1 
        519 1 1 1 1 27 GLU HB2  A 27 . HB2  1 1 
        519 1 2 1 1 28 ALA H    A 28 . HN   1 1 
        520 1 1 1 1 27 GLU HB3  A 27 . HB1  1 1 
        520 1 2 1 1 28 ALA H    A 28 . HN   1 1 
        521 1 1 1 1 27 GLU QG   A 27 . HG#  1 1 
        521 1 2 1 1 28 ALA H    A 28 . HN   1 1 
        522 1 1 1 1 28 ALA H    A 28 . HN   1 1 
        522 1 2 1 1 29 CYS H    A 29 . HN   1 1 
        523 1 1 1 1 28 ALA H    A 28 . HN   1 1 
        523 1 2 1 1 40 TRP HH2  A 40 . HH2  1 1 
        524 1 1 1 1 28 ALA HA   A 28 . HA   1 1 
        524 1 2 1 1 29 CYS H    A 29 . HN   1 1 
        525 1 1 1 1 28 ALA MB   A 28 . HB#  1 1 
        525 1 2 1 1 29 CYS H    A 29 . HN   1 1 
        526 1 1 1 1 28 ALA MB   A 28 . HB#  1 1 
        526 1 2 1 1 29 CYS HA   A 29 . HA   1 1 
        527 1 1 1 1 28 ALA MB   A 28 . HB#  1 1 
        527 1 2 1 1 29 CYS QB   A 29 . HB#  1 1 
        528 1 1 1 1 28 ALA MB   A 28 . HB#  1 1 
        528 1 2 1 1 30 PRO HD2  A 30 . HD2  1 1 
        529 1 1 1 1 28 ALA MB   A 28 . HB#  1 1 
        529 1 2 1 1 30 PRO HD3  A 30 . HD1  1 1 
        530 1 1 1 1 28 ALA MB   A 28 . HB#  1 1 
        530 1 2 1 1 40 TRP HZ2  A 40 . HZ2  1 1 
        531 1 1 1 1 28 ALA MB   A 28 . HB#  1 1 
        531 1 2 1 1 40 TRP HH2  A 40 . HH2  1 1 
        532 1 1 1 1 29 CYS H    A 29 . HN   1 1 
        532 1 2 1 1 29 CYS HB2  A 29 . HB2  1 1 
        533 1 1 1 1 29 CYS H    A 29 . HN   1 1 
        533 1 2 1 1 29 CYS HB3  A 29 . HB1  1 1 
        534 1 1 1 1 29 CYS H    A 29 . HN   1 1 
        534 1 2 1 1 30 PRO HD2  A 30 . HD2  1 1 
        535 1 1 1 1 29 CYS H    A 29 . HN   1 1 
        535 1 2 1 1 30 PRO HD3  A 30 . HD1  1 1 
        536 1 1 1 1 29 CYS H    A 29 . HN   1 1 
        536 1 2 1 1 40 TRP HZ2  A 40 . HZ2  1 1 
        537 1 1 1 1 29 CYS H    A 29 . HN   1 1 
        537 1 2 1 1 40 TRP HH2  A 40 . HH2  1 1 
        538 1 1 1 1 29 CYS HA   A 29 . HA   1 1 
        538 1 2 1 1 30 PRO QG   A 30 . HG#  1 1 
        539 1 1 1 1 29 CYS HA   A 29 . HA   1 1 
        539 1 2 1 1 30 PRO HD2  A 30 . HD2  1 1 
        540 1 1 1 1 29 CYS HA   A 29 . HA   1 1 
        540 1 2 1 1 30 PRO HD3  A 30 . HD1  1 1 
        541 1 1 1 1 29 CYS HA   A 29 . HA   1 1 
        541 1 2 1 1 31 TYR H    A 31 . HN   1 1 
        542 1 1 1 1 29 CYS HA   A 29 . HA   1 1 
        542 1 2 1 1 31 TYR QD   A 31 . HD#  1 1 
        543 1 1 1 1 29 CYS HA   A 29 . HA   1 1 
        543 1 2 1 1 40 TRP HD1  A 40 . HD1  1 1 
        544 1 1 1 1 29 CYS HA   A 29 . HA   1 1 
        544 1 2 1 1 40 TRP HE1  A 40 . HE1  1 1 
        545 1 1 1 1 29 CYS HA   A 29 . HA   1 1 
        545 1 2 1 1 40 TRP HZ2  A 40 . HZ2  1 1 
        546 1 1 1 1 29 CYS QB   A 29 . HB#  1 1 
        546 1 2 1 1 31 TYR H    A 31 . HN   1 1 
        547 1 1 1 1 29 CYS QB   A 29 . HB#  1 1 
        547 1 2 1 1 40 TRP HE3  A 40 . HE3  1 1 
        548 1 1 1 1 29 CYS QB   A 29 . HB#  1 1 
        548 1 2 1 1 40 TRP HZ2  A 40 . HZ2  1 1 
        549 1 1 1 1 29 CYS QB   A 29 . HB#  1 1 
        549 1 2 1 1 40 TRP HZ3  A 40 . HZ3  1 1 
        550 1 1 1 1 29 CYS QB   A 29 . HB#  1 1 
        550 1 2 1 1 40 TRP HH2  A 40 . HH2  1 1 
        551 1 1 1 1 30 PRO HA   A 30 . HA   1 1 
        551 1 2 1 1 31 TYR H    A 31 . HN   1 1 
        552 1 1 1 1 30 PRO HB2  A 30 . HB2  1 1 
        552 1 2 1 1 31 TYR H    A 31 . HN   1 1 
        553 1 1 1 1 30 PRO HB3  A 30 . HB1  1 1 
        553 1 2 1 1 31 TYR H    A 31 . HN   1 1 
        554 1 1 1 1 30 PRO QG   A 30 . HG#  1 1 
        554 1 2 1 1 31 TYR H    A 31 . HN   1 1 
        555 1 1 1 1 30 PRO QG   A 30 . HG#  1 1 
        555 1 2 1 1 31 TYR QD   A 31 . HD#  1 1 
        556 1 1 1 1 30 PRO QG   A 30 . HG#  1 1 
        556 1 2 1 1 31 TYR QE   A 31 . HE#  1 1 
        557 1 1 1 1 30 PRO HD2  A 30 . HD2  1 1 
        557 1 2 1 1 31 TYR H    A 31 . HN   1 1 
        558 1 1 1 1 30 PRO HD3  A 30 . HD1  1 1 
        558 1 2 1 1 31 TYR H    A 31 . HN   1 1 
        559 1 1 1 1 30 PRO HD2  A 30 . HD2  1 1 
        559 1 2 1 1 31 TYR QD   A 31 . HD#  1 1 
        560 1 1 1 1 30 PRO HD3  A 30 . HD1  1 1 
        560 1 2 1 1 31 TYR QD   A 31 . HD#  1 1 
        561 1 1 1 1 30 PRO QD   A 30 . HD#  1 1 
        561 1 2 1 1 31 TYR QE   A 31 . HE#  1 1 
        562 1 1 1 1 30 PRO HD2  A 30 . HD2  1 1 
        562 1 2 1 1 40 TRP HE1  A 40 . HE1  1 1 
        563 1 1 1 1 30 PRO HD3  A 30 . HD1  1 1 
        563 1 2 1 1 40 TRP HE1  A 40 . HE1  1 1 
        564 1 1 1 1 30 PRO HD2  A 30 . HD2  1 1 
        564 1 2 1 1 40 TRP HZ2  A 40 . HZ2  1 1 
        565 1 1 1 1 30 PRO HD3  A 30 . HD1  1 1 
        565 1 2 1 1 40 TRP HZ2  A 40 . HZ2  1 1 
        566 1 1 1 1 31 TYR H    A 31 . HN   1 1 
        566 1 2 1 1 31 TYR HB2  A 31 . HB2  1 1 
        567 1 1 1 1 31 TYR H    A 31 . HN   1 1 
        567 1 2 1 1 31 TYR HB3  A 31 . HB1  1 1 
        568 1 1 1 1 31 TYR H    A 31 . HN   1 1 
        568 1 2 1 1 31 TYR QD   A 31 . HD#  1 1 
        569 1 1 1 1 31 TYR H    A 31 . HN   1 1 
        569 1 2 1 1 32 GLN H    A 32 . HN   1 1 
        570 1 1 1 1 31 TYR HA   A 31 . HA   1 1 
        570 1 2 1 1 31 TYR QE   A 31 . HE#  1 1 
        571 1 1 1 1 31 TYR HA   A 31 . HA   1 1 
        571 1 2 1 1 32 GLN H    A 32 . HN   1 1 
        572 1 1 1 1 31 TYR HA   A 31 . HA   1 1 
        572 1 2 1 1 36 ALA MB   A 36 . HB#  1 1 
        573 1 1 1 1 31 TYR HB2  A 31 . HB2  1 1 
        573 1 2 1 1 31 TYR QE   A 31 . HE#  1 1 
        574 1 1 1 1 31 TYR HB3  A 31 . HB1  1 1 
        574 1 2 1 1 31 TYR QE   A 31 . HE#  1 1 
        575 1 1 1 1 31 TYR QB   A 31 . HB#  1 1 
        575 1 2 1 1 32 GLN H    A 32 . HN   1 1 
        576 1 1 1 1 31 TYR QB   A 31 . HB#  1 1 
        576 1 2 1 1 32 GLN HA   A 32 . HA   1 1 
        577 1 1 1 1 31 TYR HB2  A 31 . HB2  1 1 
        577 1 2 1 1 36 ALA MB   A 36 . HB#  1 1 
        578 1 1 1 1 31 TYR HB3  A 31 . HB1  1 1 
        578 1 2 1 1 36 ALA MB   A 36 . HB#  1 1 
        579 1 1 1 1 31 TYR QD   A 31 . HD#  1 1 
        579 1 2 1 1 36 ALA MB   A 36 . HB#  1 1 
        580 1 1 1 1 31 TYR QD   A 31 . HD#  1 1 
        580 1 2 1 1 40 TRP HB2  A 40 . HB2  1 1 
        581 1 1 1 1 31 TYR QD   A 31 . HD#  1 1 
        581 1 2 1 1 40 TRP HB3  A 40 . HB1  1 1 
        582 1 1 1 1 31 TYR QD   A 31 . HD#  1 1 
        582 1 2 1 1 40 TRP HD1  A 40 . HD1  1 1 
        583 1 1 1 1 31 TYR QD   A 31 . HD#  1 1 
        583 1 2 1 1 40 TRP HE1  A 40 . HE1  1 1 
        584 1 1 1 1 31 TYR QE   A 31 . HE#  1 1 
        584 1 2 1 1 40 TRP HD1  A 40 . HD1  1 1 
        585 1 1 1 1 31 TYR QE   A 31 . HE#  1 1 
        585 1 2 1 1 40 TRP HE1  A 40 . HE1  1 1 
        586 1 1 1 1 32 GLN H    A 32 . HN   1 1 
        586 1 2 1 1 32 GLN HB2  A 32 . HB2  1 1 
        587 1 1 1 1 32 GLN H    A 32 . HN   1 1 
        587 1 2 1 1 32 GLN HB3  A 32 . HB1  1 1 
        588 1 1 1 1 32 GLN H    A 32 . HN   1 1 
        588 1 2 1 1 32 GLN QG   A 32 . HG#  1 1 
        589 1 1 1 1 32 GLN H    A 32 . HN   1 1 
        589 1 2 1 1 33 GLN H    A 33 . HN   1 1 
        590 1 1 1 1 32 GLN H    A 32 . HN   1 1 
        590 1 2 1 1 36 ALA MB   A 36 . HB#  1 1 
        591 1 1 1 1 32 GLN HA   A 32 . HA   1 1 
        591 1 2 1 1 33 GLN H    A 33 . HN   1 1 
        592 1 1 1 1 32 GLN QB   A 32 . HB#  1 1 
        592 1 2 1 1 33 GLN H    A 33 . HN   1 1 
        593 1 1 1 1 32 GLN QB   A 32 . HB#  1 1 
        593 1 2 1 1 35 ASP H    A 35 . HN   1 1 
        594 1 1 1 1 32 GLN QB   A 32 . HB#  1 1 
        594 1 2 1 1 35 ASP QB   A 35 . HB#  1 1 
        595 1 1 1 1 32 GLN QB   A 32 . HB#  1 1 
        595 1 2 1 1 36 ALA HA   A 36 . HA   1 1 
        596 1 1 1 1 32 GLN QB   A 32 . HB#  1 1 
        596 1 2 1 1 36 ALA MB   A 36 . HB#  1 1 
        597 1 1 1 1 32 GLN QG   A 32 . HG#  1 1 
        597 1 2 1 1 33 GLN H    A 33 . HN   1 1 
        598 1 1 1 1 32 GLN QG   A 32 . HG#  1 1 
        598 1 2 1 1 33 GLN QG   A 33 . HG#  1 1 
        599 1 1 1 1 32 GLN QG   A 32 . HG#  1 1 
        599 1 2 1 1 34 VAL MG1  A 34 . HG1# 1 1 
        600 1 1 1 1 32 GLN QG   A 32 . HG#  1 1 
        600 1 2 1 1 35 ASP QB   A 35 . HB#  1 1 
        601 1 1 1 1 33 GLN H    A 33 . HN   1 1 
        601 1 2 1 1 33 GLN HA   A 33 . HA   1 1 
        602 1 1 1 1 33 GLN H    A 33 . HN   1 1 
        602 1 2 1 1 33 GLN HB2  A 33 . HB2  1 1 
        603 1 1 1 1 33 GLN H    A 33 . HN   1 1 
        603 1 2 1 1 33 GLN HB3  A 33 . HB1  1 1 
        604 1 1 1 1 33 GLN H    A 33 . HN   1 1 
        604 1 2 1 1 33 GLN QG   A 33 . HG#  1 1 
        605 1 1 1 1 33 GLN H    A 33 . HN   1 1 
        605 1 2 1 1 34 VAL H    A 34 . HN   1 1 
        606 1 1 1 1 33 GLN H    A 33 . HN   1 1 
        606 1 2 1 1 36 ALA H    A 36 . HN   1 1 
        607 1 1 1 1 33 GLN H    A 33 . HN   1 1 
        607 1 2 1 1 36 ALA MB   A 36 . HB#  1 1 
        608 1 1 1 1 33 GLN HA   A 33 . HA   1 1 
        608 1 2 1 1 34 VAL H    A 34 . HN   1 1 
        609 1 1 1 1 33 GLN HA   A 33 . HA   1 1 
        609 1 2 1 1 34 VAL HA   A 34 . HA   1 1 
        610 1 1 1 1 33 GLN HA   A 33 . HA   1 1 
        610 1 2 1 1 34 VAL MG2  A 34 . HG2# 1 1 
        611 1 1 1 1 33 GLN HA   A 33 . HA   1 1 
        611 1 2 1 1 36 ALA MB   A 36 . HB#  1 1 
        612 1 1 1 1 33 GLN HA   A 33 . HA   1 1 
        612 1 2 1 1 37 ARG H    A 37 . HN   1 1 
        613 1 1 1 1 33 GLN HB2  A 33 . HB2  1 1 
        613 1 2 1 1 34 VAL H    A 34 . HN   1 1 
        614 1 1 1 1 33 GLN HB3  A 33 . HB1  1 1 
        614 1 2 1 1 34 VAL H    A 34 . HN   1 1 
        615 1 1 1 1 33 GLN QB   A 33 . HB#  1 1 
        615 1 2 1 1 34 VAL MG1  A 34 . HG1# 1 1 
        616 1 1 1 1 33 GLN QB   A 33 . HB#  1 1 
        616 1 2 1 1 34 VAL MG2  A 34 . HG2# 1 1 
        617 1 1 1 1 33 GLN QB   A 33 . HB#  1 1 
        617 1 2 1 1 35 ASP H    A 35 . HN   1 1 
        618 1 1 1 1 33 GLN HB2  A 33 . HB2  1 1 
        618 1 2 1 1 36 ALA MB   A 36 . HB#  1 1 
        619 1 1 1 1 33 GLN HB3  A 33 . HB1  1 1 
        619 1 2 1 1 36 ALA MB   A 36 . HB#  1 1 
        620 1 1 1 1 33 GLN QG   A 33 . HG#  1 1 
        620 1 2 1 1 34 VAL H    A 34 . HN   1 1 
        621 1 1 1 1 33 GLN QG   A 33 . HG#  1 1 
        621 1 2 1 1 34 VAL MG2  A 34 . HG2# 1 1 
        622 1 1 1 1 33 GLN QG   A 33 . HG#  1 1 
        622 1 2 1 1 36 ALA MB   A 36 . HB#  1 1 
        623 1 1 1 1 34 VAL H    A 34 . HN   1 1 
        623 1 2 1 1 34 VAL HA   A 34 . HA   1 1 
        624 1 1 1 1 34 VAL H    A 34 . HN   1 1 
        624 1 2 1 1 34 VAL HB   A 34 . HB   1 1 
        625 1 1 1 1 34 VAL H    A 34 . HN   1 1 
        625 1 2 1 1 34 VAL MG1  A 34 . HG1# 1 1 
        626 1 1 1 1 34 VAL H    A 34 . HN   1 1 
        626 1 2 1 1 34 VAL MG2  A 34 . HG2# 1 1 
        627 1 1 1 1 34 VAL H    A 34 . HN   1 1 
        627 1 2 1 1 35 ASP H    A 35 . HN   1 1 
        628 1 1 1 1 34 VAL HA   A 34 . HA   1 1 
        628 1 2 1 1 35 ASP H    A 35 . HN   1 1 
        629 1 1 1 1 34 VAL HA   A 34 . HA   1 1 
        629 1 2 1 1 37 ARG H    A 37 . HN   1 1 
        630 1 1 1 1 34 VAL HA   A 34 . HA   1 1 
        630 1 2 1 1 37 ARG HB2  A 37 . HB2  1 1 
        631 1 1 1 1 34 VAL HA   A 34 . HA   1 1 
        631 1 2 1 1 37 ARG HB3  A 37 . HB1  1 1 
        632 1 1 1 1 34 VAL HA   A 34 . HA   1 1 
        632 1 2 1 1 37 ARG HD2  A 37 . HD2  1 1 
        633 1 1 1 1 34 VAL HA   A 34 . HA   1 1 
        633 1 2 1 1 37 ARG HD3  A 37 . HD1  1 1 
        634 1 1 1 1 34 VAL HA   A 34 . HA   1 1 
        634 1 2 1 1 38 SER H    A 38 . HN   1 1 
        635 1 1 1 1 34 VAL HB   A 34 . HB   1 1 
        635 1 2 1 1 35 ASP H    A 35 . HN   1 1 
        636 1 1 1 1 34 VAL MG1  A 34 . HG1# 1 1 
        636 1 2 1 1 35 ASP H    A 35 . HN   1 1 
        637 1 1 1 1 34 VAL MG2  A 34 . HG2# 1 1 
        637 1 2 1 1 35 ASP H    A 35 . HN   1 1 
        638 1 1 1 1 34 VAL MG1  A 34 . HG1# 1 1 
        638 1 2 1 1 35 ASP HA   A 35 . HA   1 1 
        639 1 1 1 1 34 VAL MG1  A 34 . HG1# 1 1 
        639 1 2 1 1 37 ARG H    A 37 . HN   1 1 
        640 1 1 1 1 34 VAL MG1  A 34 . HG1# 1 1 
        640 1 2 1 1 37 ARG QB   A 37 . HB#  1 1 
        641 1 1 1 1 34 VAL MG1  A 34 . HG1# 1 1 
        641 1 2 1 1 38 SER H    A 38 . HN   1 1 
        642 1 1 1 1 35 ASP H    A 35 . HN   1 1 
        642 1 2 1 1 35 ASP HA   A 35 . HA   1 1 
        643 1 1 1 1 35 ASP H    A 35 . HN   1 1 
        643 1 2 1 1 35 ASP HB2  A 35 . HB2  1 1 
        644 1 1 1 1 35 ASP H    A 35 . HN   1 1 
        644 1 2 1 1 35 ASP HB3  A 35 . HB1  1 1 
        645 1 1 1 1 35 ASP H    A 35 . HN   1 1 
        645 1 2 1 1 36 ALA H    A 36 . HN   1 1 
        646 1 1 1 1 35 ASP H    A 35 . HN   1 1 
        646 1 2 1 1 36 ALA MB   A 36 . HB#  1 1 
        647 1 1 1 1 35 ASP HA   A 35 . HA   1 1 
        647 1 2 1 1 36 ALA H    A 36 . HN   1 1 
        648 1 1 1 1 35 ASP HA   A 35 . HA   1 1 
        648 1 2 1 1 38 SER H    A 38 . HN   1 1 
        649 1 1 1 1 35 ASP HA   A 35 . HA   1 1 
        649 1 2 1 1 39 TYR H    A 39 . HN   1 1 
        650 1 1 1 1 35 ASP HB2  A 35 . HB2  1 1 
        650 1 2 1 1 36 ALA H    A 36 . HN   1 1 
        651 1 1 1 1 35 ASP HB3  A 35 . HB1  1 1 
        651 1 2 1 1 36 ALA H    A 36 . HN   1 1 
        652 1 1 1 1 35 ASP HB2  A 35 . HB2  1 1 
        652 1 2 1 1 36 ALA HA   A 36 . HA   1 1 
        653 1 1 1 1 35 ASP HB3  A 35 . HB1  1 1 
        653 1 2 1 1 36 ALA HA   A 36 . HA   1 1 
        654 1 1 1 1 36 ALA H    A 36 . HN   1 1 
        654 1 2 1 1 37 ARG H    A 37 . HN   1 1 
        655 1 1 1 1 36 ALA H    A 36 . HN   1 1 
        655 1 2 1 1 38 SER H    A 38 . HN   1 1 
        656 1 1 1 1 36 ALA HA   A 36 . HA   1 1 
        656 1 2 1 1 37 ARG H    A 37 . HN   1 1 
        657 1 1 1 1 36 ALA HA   A 36 . HA   1 1 
        657 1 2 1 1 39 TYR H    A 39 . HN   1 1 
        658 1 1 1 1 36 ALA HA   A 36 . HA   1 1 
        658 1 2 1 1 39 TYR HB2  A 39 . HB2  1 1 
        659 1 1 1 1 36 ALA HA   A 36 . HA   1 1 
        659 1 2 1 1 39 TYR HB3  A 39 . HB1  1 1 
        660 1 1 1 1 36 ALA HA   A 36 . HA   1 1 
        660 1 2 1 1 40 TRP H    A 40 . HN   1 1 
        661 1 1 1 1 36 ALA MB   A 36 . HB#  1 1 
        661 1 2 1 1 37 ARG H    A 37 . HN   1 1 
        662 1 1 1 1 36 ALA MB   A 36 . HB#  1 1 
        662 1 2 1 1 37 ARG HA   A 37 . HA   1 1 
        663 1 1 1 1 36 ALA MB   A 36 . HB#  1 1 
        663 1 2 1 1 38 SER H    A 38 . HN   1 1 
        664 1 1 1 1 36 ALA MB   A 36 . HB#  1 1 
        664 1 2 1 1 40 TRP H    A 40 . HN   1 1 
        665 1 1 1 1 36 ALA MB   A 36 . HB#  1 1 
        665 1 2 1 1 40 TRP HB2  A 40 . HB2  1 1 
        666 1 1 1 1 36 ALA MB   A 36 . HB#  1 1 
        666 1 2 1 1 40 TRP HB3  A 40 . HB1  1 1 
        667 1 1 1 1 37 ARG H    A 37 . HN   1 1 
        667 1 2 1 1 37 ARG HB2  A 37 . HB2  1 1 
        668 1 1 1 1 37 ARG H    A 37 . HN   1 1 
        668 1 2 1 1 37 ARG HB3  A 37 . HB1  1 1 
        669 1 1 1 1 37 ARG H    A 37 . HN   1 1 
        669 1 2 1 1 37 ARG HG2  A 37 . HG2  1 1 
        670 1 1 1 1 37 ARG H    A 37 . HN   1 1 
        670 1 2 1 1 37 ARG HG3  A 37 . HG1  1 1 
        671 1 1 1 1 37 ARG H    A 37 . HN   1 1 
        671 1 2 1 1 37 ARG HD2  A 37 . HD2  1 1 
        672 1 1 1 1 37 ARG H    A 37 . HN   1 1 
        672 1 2 1 1 37 ARG HD3  A 37 . HD1  1 1 
        673 1 1 1 1 37 ARG H    A 37 . HN   1 1 
        673 1 2 1 1 38 SER H    A 38 . HN   1 1 
        674 1 1 1 1 37 ARG H    A 37 . HN   1 1 
        674 1 2 1 1 40 TRP H    A 40 . HN   1 1 
        675 1 1 1 1 37 ARG HA   A 37 . HA   1 1 
        675 1 2 1 1 37 ARG HD2  A 37 . HD2  1 1 
        676 1 1 1 1 37 ARG HA   A 37 . HA   1 1 
        676 1 2 1 1 37 ARG HD3  A 37 . HD1  1 1 
        677 1 1 1 1 37 ARG HA   A 37 . HA   1 1 
        677 1 2 1 1 38 SER H    A 38 . HN   1 1 
        678 1 1 1 1 37 ARG HA   A 37 . HA   1 1 
        678 1 2 1 1 38 SER HA   A 38 . HA   1 1 
        679 1 1 1 1 37 ARG HA   A 37 . HA   1 1 
        679 1 2 1 1 40 TRP H    A 40 . HN   1 1 
        680 1 1 1 1 37 ARG HA   A 37 . HA   1 1 
        680 1 2 1 1 40 TRP QB   A 40 . HB#  1 1 
        681 1 1 1 1 37 ARG HA   A 37 . HA   1 1 
        681 1 2 1 1 41 LEU H    A 41 . HN   1 1 
        682 1 1 1 1 37 ARG HA   A 37 . HA   1 1 
        682 1 2 1 1 41 LEU HB2  A 41 . HB2  1 1 
        683 1 1 1 1 37 ARG HA   A 37 . HA   1 1 
        683 1 2 1 1 41 LEU HB3  A 41 . HB1  1 1 
        684 1 1 1 1 37 ARG HA   A 37 . HA   1 1 
        684 1 2 1 1 41 LEU HG   A 41 . HG   1 1 
        685 1 1 1 1 37 ARG HA   A 37 . HA   1 1 
        685 1 2 1 1 41 LEU MD1  A 41 . HD1# 1 1 
        686 1 1 1 1 37 ARG HB2  A 37 . HB2  1 1 
        686 1 2 1 1 37 ARG HE   A 37 . HE   1 1 
        687 1 1 1 1 37 ARG HB3  A 37 . HB1  1 1 
        687 1 2 1 1 37 ARG HE   A 37 . HE   1 1 
        688 1 1 1 1 37 ARG HB2  A 37 . HB2  1 1 
        688 1 2 1 1 38 SER H    A 38 . HN   1 1 
        689 1 1 1 1 37 ARG HB3  A 37 . HB1  1 1 
        689 1 2 1 1 38 SER H    A 38 . HN   1 1 
        690 1 1 1 1 37 ARG QB   A 37 . HB#  1 1 
        690 1 2 1 1 41 LEU MD1  A 41 . HD1# 1 1 
        691 1 1 1 1 37 ARG HE   A 37 . HE   1 1 
        691 1 2 1 1 37 ARG HG2  A 37 . HG2  1 1 
        692 1 1 1 1 37 ARG HE   A 37 . HE   1 1 
        692 1 2 1 1 37 ARG HG3  A 37 . HG1  1 1 
        693 1 1 1 1 37 ARG QG   A 37 . HG#  1 1 
        693 1 2 1 1 38 SER H    A 38 . HN   1 1 
        694 1 1 1 1 37 ARG QG   A 37 . HG#  1 1 
        694 1 2 1 1 41 LEU H    A 41 . HN   1 1 
        695 1 1 1 1 37 ARG QG   A 37 . HG#  1 1 
        695 1 2 1 1 41 LEU QB   A 41 . HB#  1 1 
        696 1 1 1 1 37 ARG HG2  A 37 . HG2  1 1 
        696 1 2 1 1 41 LEU MD1  A 41 . HD1# 1 1 
        697 1 1 1 1 37 ARG HG3  A 37 . HG1  1 1 
        697 1 2 1 1 41 LEU MD1  A 41 . HD1# 1 1 
        698 1 1 1 1 37 ARG QD   A 37 . HD#  1 1 
        698 1 2 1 1 41 LEU QB   A 41 . HB#  1 1 
        699 1 1 1 1 37 ARG HD2  A 37 . HD2  1 1 
        699 1 2 1 1 41 LEU MD1  A 41 . HD1# 1 1 
        700 1 1 1 1 37 ARG HD3  A 37 . HD1  1 1 
        700 1 2 1 1 41 LEU MD1  A 41 . HD1# 1 1 
        701 1 1 1 1 37 ARG HE   A 37 . HE   1 1 
        701 1 2 1 1 41 LEU MD1  A 41 . HD1# 1 1 
        702 1 1 1 1 38 SER H    A 38 . HN   1 1 
        702 1 2 1 1 39 TYR H    A 39 . HN   1 1 
        703 1 1 1 1 38 SER H    A 38 . HN   1 1 
        703 1 2 1 1 40 TRP H    A 40 . HN   1 1 
        704 1 1 1 1 38 SER H    A 38 . HN   1 1 
        704 1 2 1 1 41 LEU QB   A 41 . HB#  1 1 
        705 1 1 1 1 38 SER HA   A 38 . HA   1 1 
        705 1 2 1 1 39 TYR H    A 39 . HN   1 1 
        706 1 1 1 1 39 TYR H    A 39 . HN   1 1 
        706 1 2 1 1 39 TYR HA   A 39 . HA   1 1 
        707 1 1 1 1 39 TYR H    A 39 . HN   1 1 
        707 1 2 1 1 39 TYR HB2  A 39 . HB2  1 1 
        708 1 1 1 1 39 TYR H    A 39 . HN   1 1 
        708 1 2 1 1 39 TYR HB3  A 39 . HB1  1 1 
        709 1 1 1 1 39 TYR H    A 39 . HN   1 1 
        709 1 2 1 1 39 TYR QD   A 39 . HD#  1 1 
        710 1 1 1 1 39 TYR H    A 39 . HN   1 1 
        710 1 2 1 1 40 TRP H    A 40 . HN   1 1 
        711 1 1 1 1 39 TYR HA   A 39 . HA   1 1 
        711 1 2 1 1 39 TYR QE   A 39 . HE#  1 1 
        712 1 1 1 1 39 TYR HA   A 39 . HA   1 1 
        712 1 2 1 1 40 TRP H    A 40 . HN   1 1 
        713 1 1 1 1 39 TYR HA   A 39 . HA   1 1 
        713 1 2 1 1 42 GLY H    A 42 . HN   1 1 
        714 1 1 1 1 39 TYR HB2  A 39 . HB2  1 1 
        714 1 2 1 1 39 TYR QE   A 39 . HE#  1 1 
        715 1 1 1 1 39 TYR HB3  A 39 . HB1  1 1 
        715 1 2 1 1 39 TYR QE   A 39 . HE#  1 1 
        716 1 1 1 1 39 TYR HB2  A 39 . HB2  1 1 
        716 1 2 1 1 40 TRP H    A 40 . HN   1 1 
        717 1 1 1 1 39 TYR HB3  A 39 . HB1  1 1 
        717 1 2 1 1 40 TRP H    A 40 . HN   1 1 
        718 1 1 1 1 39 TYR QD   A 39 . HD#  1 1 
        718 1 2 1 1 40 TRP H    A 40 . HN   1 1 
        719 1 1 1 1 40 TRP H    A 40 . HN   1 1 
        719 1 2 1 1 40 TRP HB2  A 40 . HB2  1 1 
        720 1 1 1 1 40 TRP H    A 40 . HN   1 1 
        720 1 2 1 1 40 TRP HB3  A 40 . HB1  1 1 
        721 1 1 1 1 40 TRP H    A 40 . HN   1 1 
        721 1 2 1 1 40 TRP HD1  A 40 . HD1  1 1 
        722 1 1 1 1 40 TRP H    A 40 . HN   1 1 
        722 1 2 1 1 41 LEU H    A 41 . HN   1 1 
        723 1 1 1 1 40 TRP H    A 40 . HN   1 1 
        723 1 2 1 1 41 LEU QB   A 41 . HB#  1 1 
        724 1 1 1 1 40 TRP H    A 40 . HN   1 1 
        724 1 2 1 1 42 GLY H    A 42 . HN   1 1 
        725 1 1 1 1 40 TRP HA   A 40 . HA   1 1 
        725 1 2 1 1 40 TRP HD1  A 40 . HD1  1 1 
        726 1 1 1 1 40 TRP HA   A 40 . HA   1 1 
        726 1 2 1 1 41 LEU H    A 41 . HN   1 1 
        727 1 1 1 1 40 TRP HA   A 40 . HA   1 1 
        727 1 2 1 1 42 GLY H    A 42 . HN   1 1 
        728 1 1 1 1 40 TRP HA   A 40 . HA   1 1 
        728 1 2 1 1 43 GLY H    A 43 . HN   1 1 
        729 1 1 1 1 40 TRP HA   A 40 . HA   1 1 
        729 1 2 1 1 44 TRP H    A 44 . HN   1 1 
        730 1 1 1 1 40 TRP HB2  A 40 . HB2  1 1 
        730 1 2 1 1 40 TRP HE3  A 40 . HE3  1 1 
        731 1 1 1 1 40 TRP HB3  A 40 . HB1  1 1 
        731 1 2 1 1 40 TRP HE3  A 40 . HE3  1 1 
        732 1 1 1 1 40 TRP HB2  A 40 . HB2  1 1 
        732 1 2 1 1 41 LEU H    A 41 . HN   1 1 
        733 1 1 1 1 40 TRP HB3  A 40 . HB1  1 1 
        733 1 2 1 1 41 LEU H    A 41 . HN   1 1 
        734 1 1 1 1 40 TRP HE3  A 40 . HE3  1 1 
        734 1 2 1 1 41 LEU H    A 41 . HN   1 1 
        735 1 1 1 1 40 TRP HE3  A 40 . HE3  1 1 
        735 1 2 1 1 41 LEU HA   A 41 . HA   1 1 
        736 1 1 1 1 40 TRP HE3  A 40 . HE3  1 1 
        736 1 2 1 1 41 LEU HB2  A 41 . HB2  1 1 
        737 1 1 1 1 40 TRP HE3  A 40 . HE3  1 1 
        737 1 2 1 1 41 LEU HB3  A 41 . HB1  1 1 
        738 1 1 1 1 40 TRP HE3  A 40 . HE3  1 1 
        738 1 2 1 1 41 LEU HG   A 41 . HG   1 1 
        739 1 1 1 1 40 TRP HE3  A 40 . HE3  1 1 
        739 1 2 1 1 41 LEU MD2  A 41 . HD2# 1 1 
        740 1 1 1 1 40 TRP HZ3  A 40 . HZ3  1 1 
        740 1 2 1 1 41 LEU HA   A 41 . HA   1 1 
        741 1 1 1 1 40 TRP HZ3  A 40 . HZ3  1 1 
        741 1 2 1 1 41 LEU HG   A 41 . HG   1 1 
        742 1 1 1 1 40 TRP HZ3  A 40 . HZ3  1 1 
        742 1 2 1 1 41 LEU MD1  A 41 . HD1# 1 1 
        743 1 1 1 1 40 TRP HZ3  A 40 . HZ3  1 1 
        743 1 2 1 1 41 LEU MD2  A 41 . HD2# 1 1 
        744 1 1 1 1 40 TRP HZ3  A 40 . HZ3  1 1 
        744 1 2 1 1 44 TRP QB   A 44 . HB#  1 1 
        745 1 1 1 1 40 TRP HH2  A 40 . HH2  1 1 
        745 1 2 1 1 44 TRP HD1  A 44 . HD1  1 1 
        746 1 1 1 1 41 LEU H    A 41 . HN   1 1 
        746 1 2 1 1 41 LEU HB2  A 41 . HB2  1 1 
        747 1 1 1 1 41 LEU H    A 41 . HN   1 1 
        747 1 2 1 1 41 LEU HB3  A 41 . HB1  1 1 
        748 1 1 1 1 41 LEU H    A 41 . HN   1 1 
        748 1 2 1 1 41 LEU HG   A 41 . HG   1 1 
        749 1 1 1 1 41 LEU H    A 41 . HN   1 1 
        749 1 2 1 1 41 LEU MD1  A 41 . HD1# 1 1 
        750 1 1 1 1 41 LEU H    A 41 . HN   1 1 
        750 1 2 1 1 41 LEU MD2  A 41 . HD2# 1 1 
        751 1 1 1 1 41 LEU H    A 41 . HN   1 1 
        751 1 2 1 1 42 GLY H    A 42 . HN   1 1 
        752 1 1 1 1 41 LEU HA   A 41 . HA   1 1 
        752 1 2 1 1 41 LEU MD1  A 41 . HD1# 1 1 
        753 1 1 1 1 41 LEU HA   A 41 . HA   1 1 
        753 1 2 1 1 41 LEU MD2  A 41 . HD2# 1 1 
        754 1 1 1 1 41 LEU HA   A 41 . HA   1 1 
        754 1 2 1 1 42 GLY H    A 42 . HN   1 1 
        755 1 1 1 1 41 LEU HA   A 41 . HA   1 1 
        755 1 2 1 1 44 TRP H    A 44 . HN   1 1 
        756 1 1 1 1 41 LEU HA   A 41 . HA   1 1 
        756 1 2 1 1 44 TRP HB2  A 44 . HB2  1 1 
        757 1 1 1 1 41 LEU HA   A 41 . HA   1 1 
        757 1 2 1 1 44 TRP HB3  A 44 . HB1  1 1 
        758 1 1 1 1 41 LEU HA   A 41 . HA   1 1 
        758 1 2 1 1 44 TRP HE3  A 44 . HE3  1 1 
        759 1 1 1 1 41 LEU HA   A 41 . HA   1 1 
        759 1 2 1 1 45 ARG H    A 45 . HN   1 1 
        760 1 1 1 1 41 LEU HB2  A 41 . HB2  1 1 
        760 1 2 1 1 42 GLY H    A 42 . HN   1 1 
        761 1 1 1 1 41 LEU HB3  A 41 . HB1  1 1 
        761 1 2 1 1 42 GLY H    A 42 . HN   1 1 
        762 1 1 1 1 41 LEU MD2  A 41 . HD2# 1 1 
        762 1 2 1 1 42 GLY H    A 42 . HN   1 1 
        763 1 1 1 1 41 LEU MD2  A 41 . HD2# 1 1 
        763 1 2 1 1 42 GLY QA   A 42 . HA#  1 1 
        764 1 1 1 1 41 LEU MD2  A 41 . HD2# 1 1 
        764 1 2 1 1 44 TRP H    A 44 . HN   1 1 
        765 1 1 1 1 41 LEU MD2  A 41 . HD2# 1 1 
        765 1 2 1 1 44 TRP HB2  A 44 . HB2  1 1 
        766 1 1 1 1 41 LEU MD2  A 41 . HD2# 1 1 
        766 1 2 1 1 44 TRP HB3  A 44 . HB1  1 1 
        767 1 1 1 1 41 LEU MD2  A 41 . HD2# 1 1 
        767 1 2 1 1 44 TRP HE3  A 44 . HE3  1 1 
        768 1 1 1 1 41 LEU MD2  A 41 . HD2# 1 1 
        768 1 2 1 1 44 TRP HZ3  A 44 . HZ3  1 1 
        769 1 1 1 1 41 LEU MD2  A 41 . HD2# 1 1 
        769 1 2 1 1 45 ARG H    A 45 . HN   1 1 
        770 1 1 1 1 41 LEU MD2  A 41 . HD2# 1 1 
        770 1 2 1 1 45 ARG HG2  A 45 . HG2  1 1 
        771 1 1 1 1 41 LEU MD2  A 41 . HD2# 1 1 
        771 1 2 1 1 45 ARG HG3  A 45 . HG1  1 1 
        772 1 1 1 1 42 GLY H    A 42 . HN   1 1 
        772 1 2 1 1 42 GLY HA2  A 42 . HA2  1 1 
        773 1 1 1 1 42 GLY H    A 42 . HN   1 1 
        773 1 2 1 1 42 GLY HA3  A 42 . HA1  1 1 
        774 1 1 1 1 42 GLY HA2  A 42 . HA2  1 1 
        774 1 2 1 1 43 GLY H    A 43 . HN   1 1 
        775 1 1 1 1 42 GLY HA3  A 42 . HA1  1 1 
        775 1 2 1 1 43 GLY H    A 43 . HN   1 1 
        776 1 1 1 1 42 GLY HA2  A 42 . HA2  1 1 
        776 1 2 1 1 43 GLY QA   A 43 . HA#  1 1 
        777 1 1 1 1 42 GLY HA3  A 42 . HA1  1 1 
        777 1 2 1 1 43 GLY QA   A 43 . HA#  1 1 
        778 1 1 1 1 42 GLY HA2  A 42 . HA2  1 1 
        778 1 2 1 1 45 ARG H    A 45 . HN   1 1 
        779 1 1 1 1 42 GLY HA3  A 42 . HA1  1 1 
        779 1 2 1 1 45 ARG H    A 45 . HN   1 1 
        780 1 1 1 1 42 GLY HA2  A 42 . HA2  1 1 
        780 1 2 1 1 45 ARG QB   A 45 . HB#  1 1 
        781 1 1 1 1 42 GLY HA3  A 42 . HA1  1 1 
        781 1 2 1 1 45 ARG QB   A 45 . HB#  1 1 
        782 1 1 1 1 42 GLY QA   A 42 . HA#  1 1 
        782 1 2 1 1 46 ASP H    A 46 . HN   1 1 
        783 1 1 1 1 43 GLY H    A 43 . HN   1 1 
        783 1 2 1 1 44 TRP H    A 44 . HN   1 1 
        784 1 1 1 1 43 GLY H    A 43 . HN   1 1 
        784 1 2 1 1 44 TRP QB   A 44 . HB#  1 1 
        785 1 1 1 1 43 GLY H    A 43 . HN   1 1 
        785 1 2 1 1 45 ARG H    A 45 . HN   1 1 
        786 1 1 1 1 43 GLY HA2  A 43 . HA2  1 1 
        786 1 2 1 1 44 TRP H    A 44 . HN   1 1 
        787 1 1 1 1 43 GLY HA3  A 43 . HA1  1 1 
        787 1 2 1 1 44 TRP H    A 44 . HN   1 1 
        788 1 1 1 1 43 GLY HA2  A 43 . HA2  1 1 
        788 1 2 1 1 46 ASP HB2  A 46 . HB2  1 1 
        789 1 1 1 1 43 GLY HA2  A 43 . HA2  1 1 
        789 1 2 1 1 46 ASP HB3  A 46 . HB1  1 1 
        790 1 1 1 1 43 GLY HA3  A 43 . HA1  1 1 
        790 1 2 1 1 46 ASP HB2  A 46 . HB2  1 1 
        791 1 1 1 1 43 GLY HA3  A 43 . HA1  1 1 
        791 1 2 1 1 46 ASP HB3  A 46 . HB1  1 1 
        792 1 1 1 1 44 TRP H    A 44 . HN   1 1 
        792 1 2 1 1 44 TRP HA   A 44 . HA   1 1 
        793 1 1 1 1 44 TRP H    A 44 . HN   1 1 
        793 1 2 1 1 44 TRP HB2  A 44 . HB2  1 1 
        794 1 1 1 1 44 TRP H    A 44 . HN   1 1 
        794 1 2 1 1 44 TRP HB3  A 44 . HB1  1 1 
        795 1 1 1 1 44 TRP H    A 44 . HN   1 1 
        795 1 2 1 1 45 ARG H    A 45 . HN   1 1 
        796 1 1 1 1 44 TRP H    A 44 . HN   1 1 
        796 1 2 1 1 47 ALA H    A 47 . HN   1 1 
        797 1 1 1 1 44 TRP HA   A 44 . HA   1 1 
        797 1 2 1 1 44 TRP HD1  A 44 . HD1  1 1 
        798 1 1 1 1 44 TRP HA   A 44 . HA   1 1 
        798 1 2 1 1 44 TRP HE3  A 44 . HE3  1 1 
        799 1 1 1 1 44 TRP HA   A 44 . HA   1 1 
        799 1 2 1 1 45 ARG H    A 45 . HN   1 1 
        800 1 1 1 1 44 TRP HA   A 44 . HA   1 1 
        800 1 2 1 1 47 ALA H    A 47 . HN   1 1 
        801 1 1 1 1 44 TRP HA   A 44 . HA   1 1 
        801 1 2 1 1 47 ALA MB   A 47 . HB#  1 1 
        802 1 1 1 1 44 TRP HA   A 44 . HA   1 1 
        802 1 2 1 1 48 ARG H    A 48 . HN   1 1 
        803 1 1 1 1 44 TRP HB2  A 44 . HB2  1 1 
        803 1 2 1 1 44 TRP HE3  A 44 . HE3  1 1 
        804 1 1 1 1 44 TRP HB3  A 44 . HB1  1 1 
        804 1 2 1 1 44 TRP HE3  A 44 . HE3  1 1 
        805 1 1 1 1 44 TRP HB2  A 44 . HB2  1 1 
        805 1 2 1 1 45 ARG H    A 45 . HN   1 1 
        806 1 1 1 1 44 TRP HB3  A 44 . HB1  1 1 
        806 1 2 1 1 45 ARG H    A 45 . HN   1 1 
        807 1 1 1 1 44 TRP HE3  A 44 . HE3  1 1 
        807 1 2 1 1 45 ARG H    A 45 . HN   1 1 
        808 1 1 1 1 44 TRP HE3  A 44 . HE3  1 1 
        808 1 2 1 1 45 ARG HA   A 45 . HA   1 1 
        809 1 1 1 1 44 TRP HE3  A 44 . HE3  1 1 
        809 1 2 1 1 45 ARG HG2  A 45 . HG2  1 1 
        810 1 1 1 1 44 TRP HE3  A 44 . HE3  1 1 
        810 1 2 1 1 45 ARG HG3  A 45 . HG1  1 1 
        811 1 1 1 1 44 TRP HZ3  A 44 . HZ3  1 1 
        811 1 2 1 1 45 ARG HG2  A 45 . HG2  1 1 
        812 1 1 1 1 44 TRP HZ3  A 44 . HZ3  1 1 
        812 1 2 1 1 45 ARG HG3  A 45 . HG1  1 1 
        813 1 1 1 1 44 TRP HZ3  A 44 . HZ3  1 1 
        813 1 2 1 1 45 ARG QD   A 45 . HD#  1 1 
        814 1 1 1 1 44 TRP HH2  A 44 . HH2  1 1 
        814 1 2 1 1 48 ARG QG   A 48 . HG#  1 1 
        815 1 1 1 1 45 ARG H    A 45 . HN   1 1 
        815 1 2 1 1 45 ARG HB2  A 45 . HB2  1 1 
        816 1 1 1 1 45 ARG H    A 45 . HN   1 1 
        816 1 2 1 1 45 ARG HB3  A 45 . HB1  1 1 
        817 1 1 1 1 45 ARG H    A 45 . HN   1 1 
        817 1 2 1 1 45 ARG HG2  A 45 . HG2  1 1 
        818 1 1 1 1 45 ARG H    A 45 . HN   1 1 
        818 1 2 1 1 45 ARG HG3  A 45 . HG1  1 1 
        819 1 1 1 1 45 ARG H    A 45 . HN   1 1 
        819 1 2 1 1 46 ASP H    A 46 . HN   1 1 
        820 1 1 1 1 45 ARG H    A 45 . HN   1 1 
        820 1 2 1 1 47 ALA H    A 47 . HN   1 1 
        821 1 1 1 1 45 ARG HA   A 45 . HA   1 1 
        821 1 2 1 1 45 ARG HD2  A 45 . HD2  1 1 
        822 1 1 1 1 45 ARG HA   A 45 . HA   1 1 
        822 1 2 1 1 45 ARG HD3  A 45 . HD1  1 1 
        823 1 1 1 1 45 ARG HA   A 45 . HA   1 1 
        823 1 2 1 1 46 ASP H    A 46 . HN   1 1 
        824 1 1 1 1 45 ARG HA   A 45 . HA   1 1 
        824 1 2 1 1 48 ARG H    A 48 . HN   1 1 
        825 1 1 1 1 45 ARG HA   A 45 . HA   1 1 
        825 1 2 1 1 48 ARG QB   A 48 . HB#  1 1 
        826 1 1 1 1 45 ARG HA   A 45 . HA   1 1 
        826 1 2 1 1 48 ARG QG   A 48 . HG#  1 1 
        827 1 1 1 1 45 ARG HA   A 45 . HA   1 1 
        827 1 2 1 1 49 ASP H    A 49 . HN   1 1 
        828 1 1 1 1 45 ARG HB2  A 45 . HB2  1 1 
        828 1 2 1 1 45 ARG HD2  A 45 . HD2  1 1 
        829 1 1 1 1 45 ARG HB2  A 45 . HB2  1 1 
        829 1 2 1 1 45 ARG HD3  A 45 . HD1  1 1 
        830 1 1 1 1 45 ARG HB3  A 45 . HB1  1 1 
        830 1 2 1 1 45 ARG HD2  A 45 . HD2  1 1 
        831 1 1 1 1 45 ARG HB3  A 45 . HB1  1 1 
        831 1 2 1 1 45 ARG HD3  A 45 . HD1  1 1 
        832 1 1 1 1 45 ARG HB2  A 45 . HB2  1 1 
        832 1 2 1 1 45 ARG HE   A 45 . HE   1 1 
        833 1 1 1 1 45 ARG HB3  A 45 . HB1  1 1 
        833 1 2 1 1 45 ARG HE   A 45 . HE   1 1 
        834 1 1 1 1 45 ARG HB2  A 45 . HB2  1 1 
        834 1 2 1 1 46 ASP H    A 46 . HN   1 1 
        835 1 1 1 1 45 ARG HB3  A 45 . HB1  1 1 
        835 1 2 1 1 46 ASP H    A 46 . HN   1 1 
        836 1 1 1 1 45 ARG HE   A 45 . HE   1 1 
        836 1 2 1 1 45 ARG HG2  A 45 . HG2  1 1 
        837 1 1 1 1 45 ARG HE   A 45 . HE   1 1 
        837 1 2 1 1 45 ARG HG3  A 45 . HG1  1 1 
        838 1 1 1 1 46 ASP H    A 46 . HN   1 1 
        838 1 2 1 1 46 ASP HA   A 46 . HA   1 1 
        839 1 1 1 1 46 ASP H    A 46 . HN   1 1 
        839 1 2 1 1 46 ASP HB2  A 46 . HB2  1 1 
        840 1 1 1 1 46 ASP H    A 46 . HN   1 1 
        840 1 2 1 1 46 ASP HB3  A 46 . HB1  1 1 
        841 1 1 1 1 46 ASP H    A 46 . HN   1 1 
        841 1 2 1 1 47 ALA H    A 47 . HN   1 1 
        842 1 1 1 1 46 ASP H    A 46 . HN   1 1 
        842 1 2 1 1 47 ALA MB   A 47 . HB#  1 1 
        843 1 1 1 1 46 ASP H    A 46 . HN   1 1 
        843 1 2 1 1 48 ARG H    A 48 . HN   1 1 
        844 1 1 1 1 46 ASP HA   A 46 . HA   1 1 
        844 1 2 1 1 47 ALA H    A 47 . HN   1 1 
        845 1 1 1 1 46 ASP HA   A 46 . HA   1 1 
        845 1 2 1 1 48 ARG H    A 48 . HN   1 1 
        846 1 1 1 1 46 ASP HA   A 46 . HA   1 1 
        846 1 2 1 1 49 ASP H    A 49 . HN   1 1 
        847 1 1 1 1 46 ASP HA   A 46 . HA   1 1 
        847 1 2 1 1 49 ASP QB   A 49 . HB#  1 1 
        848 1 1 1 1 46 ASP HA   A 46 . HA   1 1 
        848 1 2 1 1 50 GLU H    A 50 . HN   1 1 
        849 1 1 1 1 46 ASP HB2  A 46 . HB2  1 1 
        849 1 2 1 1 47 ALA H    A 47 . HN   1 1 
        850 1 1 1 1 46 ASP HB3  A 46 . HB1  1 1 
        850 1 2 1 1 47 ALA H    A 47 . HN   1 1 
        851 1 1 1 1 46 ASP QB   A 46 . HB#  1 1 
        851 1 2 1 1 47 ALA MB   A 47 . HB#  1 1 
        852 1 1 1 1 47 ALA H    A 47 . HN   1 1 
        852 1 2 1 1 48 ARG H    A 48 . HN   1 1 
        853 1 1 1 1 47 ALA H    A 47 . HN   1 1 
        853 1 2 1 1 49 ASP H    A 49 . HN   1 1 
        854 1 1 1 1 47 ALA HA   A 47 . HA   1 1 
        854 1 2 1 1 48 ARG H    A 48 . HN   1 1 
        855 1 1 1 1 47 ALA HA   A 47 . HA   1 1 
        855 1 2 1 1 50 GLU H    A 50 . HN   1 1 
        856 1 1 1 1 47 ALA HA   A 47 . HA   1 1 
        856 1 2 1 1 50 GLU QB   A 50 . HB#  1 1 
        857 1 1 1 1 47 ALA HA   A 47 . HA   1 1 
        857 1 2 1 1 50 GLU QG   A 50 . HG#  1 1 
        858 1 1 1 1 47 ALA HA   A 47 . HA   1 1 
        858 1 2 1 1 51 LYS H    A 51 . HN   1 1 
        859 1 1 1 1 47 ALA MB   A 47 . HB#  1 1 
        859 1 2 1 1 48 ARG H    A 48 . HN   1 1 
        860 1 1 1 1 48 ARG H    A 48 . HN   1 1 
        860 1 2 1 1 48 ARG HG2  A 48 . HG2  1 1 
        861 1 1 1 1 48 ARG H    A 48 . HN   1 1 
        861 1 2 1 1 48 ARG HG3  A 48 . HG1  1 1 
        862 1 1 1 1 48 ARG H    A 48 . HN   1 1 
        862 1 2 1 1 48 ARG HD2  A 48 . HD2  1 1 
        863 1 1 1 1 48 ARG H    A 48 . HN   1 1 
        863 1 2 1 1 48 ARG HD3  A 48 . HD1  1 1 
        864 1 1 1 1 48 ARG H    A 48 . HN   1 1 
        864 1 2 1 1 49 ASP H    A 49 . HN   1 1 
        865 1 1 1 1 48 ARG H    A 48 . HN   1 1 
        865 1 2 1 1 49 ASP QB   A 49 . HB#  1 1 
        866 1 1 1 1 48 ARG H    A 48 . HN   1 1 
        866 1 2 1 1 50 GLU H    A 50 . HN   1 1 
        867 1 1 1 1 48 ARG HA   A 48 . HA   1 1 
        867 1 2 1 1 48 ARG HD2  A 48 . HD2  1 1 
        868 1 1 1 1 48 ARG HA   A 48 . HA   1 1 
        868 1 2 1 1 48 ARG HD3  A 48 . HD1  1 1 
        869 1 1 1 1 48 ARG HA   A 48 . HA   1 1 
        869 1 2 1 1 49 ASP H    A 49 . HN   1 1 
        870 1 1 1 1 48 ARG HA   A 48 . HA   1 1 
        870 1 2 1 1 51 LYS H    A 51 . HN   1 1 
        871 1 1 1 1 48 ARG HA   A 48 . HA   1 1 
        871 1 2 1 1 51 LYS QB   A 51 . HB#  1 1 
        872 1 1 1 1 48 ARG HA   A 48 . HA   1 1 
        872 1 2 1 1 51 LYS QD   A 51 . HD#  1 1 
        873 1 1 1 1 48 ARG HA   A 48 . HA   1 1 
        873 1 2 1 1 52 GLN H    A 52 . HN   1 1 
        874 1 1 1 1 48 ARG QB   A 48 . HB#  1 1 
        874 1 2 1 1 48 ARG HE   A 48 . HE   1 1 
        875 1 1 1 1 48 ARG QB   A 48 . HB#  1 1 
        875 1 2 1 1 49 ASP H    A 49 . HN   1 1 
        876 1 1 1 1 48 ARG HE   A 48 . HE   1 1 
        876 1 2 1 1 48 ARG HG2  A 48 . HG2  1 1 
        877 1 1 1 1 48 ARG HE   A 48 . HE   1 1 
        877 1 2 1 1 48 ARG HG3  A 48 . HG1  1 1 
        878 1 1 1 1 48 ARG QG   A 48 . HG#  1 1 
        878 1 2 1 1 49 ASP H    A 49 . HN   1 1 
        879 1 1 1 1 49 ASP H    A 49 . HN   1 1 
        879 1 2 1 1 49 ASP HA   A 49 . HA   1 1 
        880 1 1 1 1 49 ASP H    A 49 . HN   1 1 
        880 1 2 1 1 50 GLU H    A 50 . HN   1 1 
        881 1 1 1 1 49 ASP H    A 49 . HN   1 1 
        881 1 2 1 1 50 GLU QB   A 50 . HB#  1 1 
        882 1 1 1 1 49 ASP H    A 49 . HN   1 1 
        882 1 2 1 1 51 LYS H    A 51 . HN   1 1 
        883 1 1 1 1 49 ASP HA   A 49 . HA   1 1 
        883 1 2 1 1 50 GLU H    A 50 . HN   1 1 
        884 1 1 1 1 49 ASP HA   A 49 . HA   1 1 
        884 1 2 1 1 52 GLN H    A 52 . HN   1 1 
        885 1 1 1 1 49 ASP HA   A 49 . HA   1 1 
        885 1 2 1 1 52 GLN QB   A 52 . HB#  1 1 
        886 1 1 1 1 49 ASP HA   A 49 . HA   1 1 
        886 1 2 1 1 53 SER H    A 53 . HN   1 1 
        887 1 1 1 1 49 ASP QB   A 49 . HB#  1 1 
        887 1 2 1 1 50 GLU H    A 50 . HN   1 1 
        888 1 1 1 1 50 GLU H    A 50 . HN   1 1 
        888 1 2 1 1 50 GLU HA   A 50 . HA   1 1 
        889 1 1 1 1 50 GLU H    A 50 . HN   1 1 
        889 1 2 1 1 50 GLU QB   A 50 . HB#  1 1 
        890 1 1 1 1 50 GLU H    A 50 . HN   1 1 
        890 1 2 1 1 50 GLU HG2  A 50 . HG2  1 1 
        891 1 1 1 1 50 GLU H    A 50 . HN   1 1 
        891 1 2 1 1 50 GLU HG3  A 50 . HG1  1 1 
        892 1 1 1 1 50 GLU H    A 50 . HN   1 1 
        892 1 2 1 1 51 LYS H    A 51 . HN   1 1 
        893 1 1 1 1 50 GLU H    A 50 . HN   1 1 
        893 1 2 1 1 52 GLN H    A 52 . HN   1 1 
        894 1 1 1 1 50 GLU H    A 50 . HN   1 1 
        894 1 2 1 1 52 GLN QB   A 52 . HB#  1 1 
        895 1 1 1 1 50 GLU HA   A 50 . HA   1 1 
        895 1 2 1 1 51 LYS H    A 51 . HN   1 1 
        896 1 1 1 1 50 GLU HA   A 50 . HA   1 1 
        896 1 2 1 1 53 SER H    A 53 . HN   1 1 
        897 1 1 1 1 50 GLU QB   A 50 . HB#  1 1 
        897 1 2 1 1 51 LYS H    A 51 . HN   1 1 
        898 1 1 1 1 50 GLU QB   A 50 . HB#  1 1 
        898 1 2 1 1 52 GLN H    A 52 . HN   1 1 
        899 1 1 1 1 50 GLU HG2  A 50 . HG2  1 1 
        899 1 2 1 1 51 LYS H    A 51 . HN   1 1 
        900 1 1 1 1 50 GLU HG3  A 50 . HG1  1 1 
        900 1 2 1 1 51 LYS H    A 51 . HN   1 1 
        901 1 1 1 1 51 LYS H    A 51 . HN   1 1 
        901 1 2 1 1 51 LYS QB   A 51 . HB#  1 1 
        902 1 1 1 1 51 LYS H    A 51 . HN   1 1 
        902 1 2 1 1 51 LYS HG2  A 51 . HG2  1 1 
        903 1 1 1 1 51 LYS H    A 51 . HN   1 1 
        903 1 2 1 1 51 LYS HG3  A 51 . HG1  1 1 
        904 1 1 1 1 51 LYS H    A 51 . HN   1 1 
        904 1 2 1 1 51 LYS QD   A 51 . HD#  1 1 
        905 1 1 1 1 51 LYS H    A 51 . HN   1 1 
        905 1 2 1 1 52 GLN H    A 52 . HN   1 1 
        906 1 1 1 1 51 LYS H    A 51 . HN   1 1 
        906 1 2 1 1 52 GLN QB   A 52 . HB#  1 1 
        907 1 1 1 1 51 LYS HA   A 51 . HA   1 1 
        907 1 2 1 1 51 LYS QD   A 51 . HD#  1 1 
        908 1 1 1 1 51 LYS HA   A 51 . HA   1 1 
        908 1 2 1 1 52 GLN H    A 52 . HN   1 1 
        909 1 1 1 1 51 LYS QB   A 51 . HB#  1 1 
        909 1 2 1 1 51 LYS HE2  A 51 . HE2  1 1 
        910 1 1 1 1 51 LYS QB   A 51 . HB#  1 1 
        910 1 2 1 1 51 LYS HE3  A 51 . HE1  1 1 
        911 1 1 1 1 51 LYS QB   A 51 . HB#  1 1 
        911 1 2 1 1 52 GLN H    A 52 . HN   1 1 
        912 1 1 1 1 51 LYS HG2  A 51 . HG2  1 1 
        912 1 2 1 1 52 GLN H    A 52 . HN   1 1 
        913 1 1 1 1 51 LYS HG3  A 51 . HG1  1 1 
        913 1 2 1 1 52 GLN H    A 52 . HN   1 1 
        914 1 1 1 1 52 GLN H    A 52 . HN   1 1 
        914 1 2 1 1 52 GLN HA   A 52 . HA   1 1 
        915 1 1 1 1 52 GLN H    A 52 . HN   1 1 
        915 1 2 1 1 52 GLN QB   A 52 . HB#  1 1 
        916 1 1 1 1 52 GLN H    A 52 . HN   1 1 
        916 1 2 1 1 52 GLN QG   A 52 . HG#  1 1 
        917 1 1 1 1 52 GLN H    A 52 . HN   1 1 
        917 1 2 1 1 53 SER H    A 53 . HN   1 1 
        918 1 1 1 1 52 GLN H    A 52 . HN   1 1 
        918 1 2 1 1 54 GLY H    A 54 . HN   1 1 
        919 1 1 1 1 52 GLN HA   A 52 . HA   1 1 
        919 1 2 1 1 53 SER H    A 53 . HN   1 1 
        920 1 1 1 1 52 GLN HA   A 52 . HA   1 1 
        920 1 2 1 1 54 GLY H    A 54 . HN   1 1 
        921 1 1 1 1 52 GLN QB   A 52 . HB#  1 1 
        921 1 2 1 1 53 SER H    A 53 . HN   1 1 
        922 1 1 1 1 52 GLN QB   A 52 . HB#  1 1 
        922 1 2 1 1 53 SER QB   A 53 . HB#  1 1 
        923 1 1 1 1 52 GLN QG   A 52 . HG#  1 1 
        923 1 2 1 1 53 SER H    A 53 . HN   1 1 
        924 1 1 1 1 53 SER H    A 53 . HN   1 1 
        924 1 2 1 1 53 SER HA   A 53 . HA   1 1 
        925 1 1 1 1 53 SER H    A 53 . HN   1 1 
        925 1 2 1 1 53 SER QB   A 53 . HB#  1 1 
        926 1 1 1 1 53 SER H    A 53 . HN   1 1 
        926 1 2 1 1 54 GLY H    A 54 . HN   1 1 
        927 1 1 1 1 53 SER HA   A 53 . HA   1 1 
        927 1 2 1 1 54 GLY H    A 54 . HN   1 1 
        928 1 1 1 1 53 SER HA   A 53 . HA   1 1 
        928 1 2 1 1 55 LEU H    A 55 . HN   1 1 
        929 1 1 1 1 53 SER QB   A 53 . HB#  1 1 
        929 1 2 1 1 54 GLY H    A 54 . HN   1 1 
        930 1 1 1 1 53 SER QB   A 53 . HB#  1 1 
        930 1 2 1 1 55 LEU H    A 55 . HN   1 1 
        931 1 1 1 1 54 GLY H    A 54 . HN   1 1 
        931 1 2 1 1 55 LEU H    A 55 . HN   1 1 
        932 1 1 1 1 54 GLY H    A 54 . HN   1 1 
        932 1 2 1 1 56 TYR H    A 56 . HN   1 1 
        933 1 1 1 1 54 GLY QA   A 54 . HA#  1 1 
        933 1 2 1 1 55 LEU H    A 55 . HN   1 1 
        934 1 1 1 1 54 GLY QA   A 54 . HA#  1 1 
        934 1 2 1 1 55 LEU MD1  A 55 . HD1# 1 1 
        935 1 1 1 1 54 GLY QA   A 54 . HA#  1 1 
        935 1 2 1 1 56 TYR H    A 56 . HN   1 1 
        936 1 1 1 1 55 LEU H    A 55 . HN   1 1 
        936 1 2 1 1 55 LEU HA   A 55 . HA   1 1 
        937 1 1 1 1 55 LEU H    A 55 . HN   1 1 
        937 1 2 1 1 55 LEU HB2  A 55 . HB2  1 1 
        938 1 1 1 1 55 LEU H    A 55 . HN   1 1 
        938 1 2 1 1 55 LEU HB3  A 55 . HB1  1 1 
        939 1 1 1 1 55 LEU H    A 55 . HN   1 1 
        939 1 2 1 1 55 LEU HG   A 55 . HG   1 1 
        940 1 1 1 1 55 LEU H    A 55 . HN   1 1 
        940 1 2 1 1 55 LEU MD1  A 55 . HD1# 1 1 
        941 1 1 1 1 55 LEU H    A 55 . HN   1 1 
        941 1 2 1 1 55 LEU MD2  A 55 . HD2# 1 1 
        942 1 1 1 1 55 LEU H    A 55 . HN   1 1 
        942 1 2 1 1 56 TYR H    A 56 . HN   1 1 
        943 1 1 1 1 55 LEU HA   A 55 . HA   1 1 
        943 1 2 1 1 55 LEU MD1  A 55 . HD1# 1 1 
        944 1 1 1 1 55 LEU HA   A 55 . HA   1 1 
        944 1 2 1 1 55 LEU MD2  A 55 . HD2# 1 1 
        945 1 1 1 1 55 LEU HA   A 55 . HA   1 1 
        945 1 2 1 1 56 TYR H    A 56 . HN   1 1 
        946 1 1 1 1 55 LEU HB2  A 55 . HB2  1 1 
        946 1 2 1 1 56 TYR H    A 56 . HN   1 1 
        947 1 1 1 1 55 LEU HB3  A 55 . HB1  1 1 
        947 1 2 1 1 56 TYR H    A 56 . HN   1 1 
        948 1 1 1 1 55 LEU QB   A 55 . HB#  1 1 
        948 1 2 1 1 57 LYS H    A 57 . HN   1 1 
        949 1 1 1 1 55 LEU MD2  A 55 . HD2# 1 1 
        949 1 2 1 1 56 TYR H    A 56 . HN   1 1 
        950 1 1 1 1 56 TYR H    A 56 . HN   1 1 
        950 1 2 1 1 56 TYR HA   A 56 . HA   1 1 
        951 1 1 1 1 56 TYR H    A 56 . HN   1 1 
        951 1 2 1 1 56 TYR HB2  A 56 . HB2  1 1 
        952 1 1 1 1 56 TYR H    A 56 . HN   1 1 
        952 1 2 1 1 56 TYR HB3  A 56 . HB1  1 1 
        953 1 1 1 1 56 TYR H    A 56 . HN   1 1 
        953 1 2 1 1 56 TYR QD   A 56 . HD#  1 1 
        954 1 1 1 1 56 TYR HA   A 56 . HA   1 1 
        954 1 2 1 1 57 LYS H    A 57 . HN   1 1 
        955 1 1 1 1 56 TYR HB2  A 56 . HB2  1 1 
        955 1 2 1 1 56 TYR QE   A 56 . HE#  1 1 
        956 1 1 1 1 56 TYR HB3  A 56 . HB1  1 1 
        956 1 2 1 1 56 TYR QE   A 56 . HE#  1 1 
        957 1 1 1 1 56 TYR HB2  A 56 . HB2  1 1 
        957 1 2 1 1 57 LYS H    A 57 . HN   1 1 
        958 1 1 1 1 56 TYR HB3  A 56 . HB1  1 1 
        958 1 2 1 1 57 LYS H    A 57 . HN   1 1 
        959 1 1 1 1 56 TYR QD   A 56 . HD#  1 1 
        959 1 2 1 1 57 LYS H    A 57 . HN   1 1 
        960 1 1 1 1 56 TYR QD   A 56 . HD#  1 1 
        960 1 2 1 1 57 LYS HA   A 57 . HA   1 1 
        961 1 1 1 1 57 LYS H    A 57 . HN   1 1 
        961 1 2 1 1 57 LYS HB2  A 57 . HB2  1 1 
        962 1 1 1 1 57 LYS H    A 57 . HN   1 1 
        962 1 2 1 1 57 LYS HB3  A 57 . HB1  1 1 
        963 1 1 1 1 57 LYS H    A 57 . HN   1 1 
        963 1 2 1 1 57 LYS QG   A 57 . HG#  1 1 
        964 1 1 1 1 57 LYS H    A 57 . HN   1 1 
        964 1 2 1 1 58 LEU H    A 58 . HN   1 1 
        965 1 1 1 1 57 LYS HA   A 57 . HA   1 1 
        965 1 2 1 1 57 LYS QD   A 57 . HD#  1 1 
        966 1 1 1 1 57 LYS HA   A 57 . HA   1 1 
        966 1 2 1 1 57 LYS QE   A 57 . HE#  1 1 
        967 1 1 1 1 57 LYS HA   A 57 . HA   1 1 
        967 1 2 1 1 58 LEU H    A 58 . HN   1 1 
        968 1 1 1 1 57 LYS HB2  A 57 . HB2  1 1 
        968 1 2 1 1 57 LYS QE   A 57 . HE#  1 1 
        969 1 1 1 1 57 LYS HB3  A 57 . HB1  1 1 
        969 1 2 1 1 57 LYS QE   A 57 . HE#  1 1 
        970 1 1 1 1 57 LYS HB2  A 57 . HB2  1 1 
        970 1 2 1 1 58 LEU H    A 58 . HN   1 1 
        971 1 1 1 1 57 LYS HB3  A 57 . HB1  1 1 
        971 1 2 1 1 58 LEU H    A 58 . HN   1 1 
        972 1 1 1 1 57 LYS QG   A 57 . HG#  1 1 
        972 1 2 1 1 58 LEU H    A 58 . HN   1 1 
        973 1 1 1 1 58 LEU H    A 58 . HN   1 1 
        973 1 2 1 1 58 LEU HB2  A 58 . HB2  1 1 
        974 1 1 1 1 58 LEU H    A 58 . HN   1 1 
        974 1 2 1 1 58 LEU HB3  A 58 . HB1  1 1 
        975 1 1 1 1 58 LEU H    A 58 . HN   1 1 
        975 1 2 1 1 58 LEU HG   A 58 . HG   1 1 
        976 1 1 1 1 58 LEU H    A 58 . HN   1 1 
        976 1 2 1 1 58 LEU MD1  A 58 . HD1# 1 1 
        977 1 1 1 1 58 LEU H    A 58 . HN   1 1 
        977 1 2 1 1 58 LEU MD2  A 58 . HD2# 1 1 
        978 1 1 1 1 58 LEU H    A 58 . HN   1 1 
        978 1 2 1 1 59 GLU H    A 59 . HN   1 1 
        979 1 1 1 1 58 LEU HA   A 58 . HA   1 1 
        979 1 2 1 1 58 LEU MD1  A 58 . HD1# 1 1 
        980 1 1 1 1 58 LEU HA   A 58 . HA   1 1 
        980 1 2 1 1 58 LEU MD2  A 58 . HD2# 1 1 
        981 1 1 1 1 58 LEU HA   A 58 . HA   1 1 
        981 1 2 1 1 59 GLU H    A 59 . HN   1 1 
        982 1 1 1 1 58 LEU HB2  A 58 . HB2  1 1 
        982 1 2 1 1 59 GLU H    A 59 . HN   1 1 
        983 1 1 1 1 58 LEU HB3  A 58 . HB1  1 1 
        983 1 2 1 1 59 GLU H    A 59 . HN   1 1 
        984 1 1 1 1 58 LEU HG   A 58 . HG   1 1 
        984 1 2 1 1 59 GLU H    A 59 . HN   1 1 
        985 1 1 1 1 58 LEU MD2  A 58 . HD2# 1 1 
        985 1 2 1 1 59 GLU H    A 59 . HN   1 1 
        986 1 1 1 1 59 GLU H    A 59 . HN   1 1 
        986 1 2 1 1 59 GLU HA   A 59 . HA   1 1 
        987 1 1 1 1 59 GLU H    A 59 . HN   1 1 
        987 1 2 1 1 59 GLU QB   A 59 . HB#  1 1 
        988 1 1 1 1 59 GLU H    A 59 . HN   1 1 
        988 1 2 1 1 59 GLU QG   A 59 . HG#  1 1 
        989 1 1 1 1 59 GLU HA   A 59 . HA   1 1 
        989 1 2 1 1 60 HIS H    A 60 . HN   1 1 
        990 1 1 1 1 59 GLU QB   A 59 . HB#  1 1 
        990 1 2 1 1 60 HIS H    A 60 . HN   1 1 
        991 1 1 1 1 15 GLN HB2  A 15 . HB2  1 1 
        991 1 2 1 1 40 TRP HD1  A 40 . HD1  1 1 
        992 1 1 1 1 15 GLN HB3  A 15 . HB1  1 1 
        992 1 2 1 1 40 TRP HD1  A 40 . HD1  1 1 
        993 1 1 1 1 15 GLN HB2  A 15 . HB2  1 1 
        993 1 2 1 1 40 TRP HE1  A 40 . HE1  1 1 
        994 1 1 1 1 15 GLN HB3  A 15 . HB1  1 1 
        994 1 2 1 1 40 TRP HE1  A 40 . HE1  1 1 
        995 1 1 1 1 13 GLN QG   A 13 . HG#  1 1 
        995 1 2 1 1 17 TYR H    A 17 . HN   1 1 
        996 1 1 1 1 38 SER H    A 38 . HN   1 1 
        996 1 2 1 1 39 TYR HA   A 39 . HA   1 1 
        997 1 1 1 1 33 GLN HA   A 33 . HA   1 1 
        997 1 2 1 1 35 ASP H    A 35 . HN   1 1 
        998 1 1 1 1 19 ALA H    A 19 . HN   1 1 
        998 1 2 1 1 21 LEU MD2  A 21 . HD2# 1 1 
        999 1 1 1 1 47 ALA MB   A 47 . HB#  1 1 
        999 1 2 1 1 48 ARG HA   A 48 . HA   1 1 
       1000 1 1 1 1 21 LEU MD2  A 21 . HD2# 1 1 
       1000 1 2 1 1 47 ALA HA   A 47 . HA   1 1 
       1001 1 1 1 1 30 PRO HD2  A 30 . HD2  1 1 
       1001 1 2 1 1 40 TRP HD1  A 40 . HD1  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 . . . . . 4.0 1.8 5.0 1 1 
          2 1 . . . . . 4.0 1.8 5.0 1 1 
          3 1 . . . . . 4.0 1.8 5.0 1 1 
          4 1 . . . . . 4.0 1.8 5.0 1 1 
          5 1 . . . . . 4.0 1.8 5.0 1 1 
          6 1 . . . . . 4.0 1.8 5.0 1 1 
          7 1 . . . . . 4.0 1.8 5.0 1 1 
          8 1 . . . . . 4.0 1.8 5.0 1 1 
          9 1 . . . . . 4.0 1.8 5.0 1 1 
         10 1 . . . . . 3.0 1.8 3.5 1 1 
         11 1 . . . . . 4.0 1.8 5.0 1 1 
         12 1 . . . . . 4.0 1.8 5.0 1 1 
         13 1 . . . . . 4.0 1.8 5.0 1 1 
         14 1 . . . . . 4.0 1.8 5.0 1 1 
         15 1 . . . . . 4.0 1.8 5.0 1 1 
         16 1 . . . . . 4.0 1.8 5.0 1 1 
         17 1 . . . . . 4.0 1.8 5.0 1 1 
         18 1 . . . . . 4.0 1.8 5.0 1 1 
         19 1 . . . . . 3.0 1.8 3.5 1 1 
         20 1 . . . . . 4.0 1.8 5.0 1 1 
         21 1 . . . . . 4.0 1.8 5.0 1 1 
         22 1 . . . . . 4.0 1.8 5.0 1 1 
         23 1 . . . . . 4.0 1.8 5.0 1 1 
         24 1 . . . . . 4.0 1.8 5.0 1 1 
         25 1 . . . . . 4.0 1.8 5.0 1 1 
         26 1 . . . . . 4.0 1.8 5.0 1 1 
         27 1 . . . . . 3.0 1.8 3.5 1 1 
         28 1 . . . . . 4.0 1.8 5.0 1 1 
         29 1 . . . . . 4.0 1.8 5.0 1 1 
         30 1 . . . . . 4.0 1.8 5.0 1 1 
         31 1 . . . . . 3.0 1.8 3.5 1 1 
         32 1 . . . . . 4.0 1.8 5.0 1 1 
         33 1 . . . . . 4.0 1.8 5.0 1 1 
         34 1 . . . . . 4.0 1.8 5.0 1 1 
         35 1 . . . . . 4.0 1.8 5.0 1 1 
         36 1 . . . . . 4.0 1.8 5.0 1 1 
         37 1 . . . . . 4.0 1.8 5.0 1 1 
         38 1 . . . . . 4.0 1.8 5.0 1 1 
         39 1 . . . . . 4.0 1.8 5.0 1 1 
         40 1 . . . . . 3.0 1.8 3.5 1 1 
         41 1 . . . . . 4.0 1.8 5.0 1 1 
         42 1 . . . . . 4.0 1.8 5.0 1 1 
         43 1 . . . . . 4.0 1.8 5.0 1 1 
         44 1 . . . . . 3.0 1.8 3.5 1 1 
         45 1 . . . . . 4.0 1.8 5.0 1 1 
         46 1 . . . . . 4.0 1.8 5.0 1 1 
         47 1 . . . . . 4.0 1.8 5.0 1 1 
         48 1 . . . . . 4.0 1.8 5.0 1 1 
         49 1 . . . . . 4.0 1.8 5.0 1 1 
         50 1 . . . . . 4.0 1.8 5.0 1 1 
         51 1 . . . . . 4.0 1.8 5.0 1 1 
         52 1 . . . . . 4.0 1.8 5.0 1 1 
         53 1 . . . . . 4.0 1.8 5.0 1 1 
         54 1 . . . . . 4.0 1.8 5.0 1 1 
         55 1 . . . . . 4.0 1.8 5.0 1 1 
         56 1 . . . . . 4.0 1.8 5.0 1 1 
         57 1 . . . . . 4.0 1.8 5.0 1 1 
         58 1 . . . . . 4.0 1.8 5.0 1 1 
         59 1 . . . . . 4.0 1.8 5.0 1 1 
         60 1 . . . . . 4.0 1.8 5.0 1 1 
         61 1 . . . . . 4.0 1.8 5.0 1 1 
         62 1 . . . . . 4.0 1.8 5.0 1 1 
         63 1 . . . . . 4.0 1.8 5.0 1 1 
         64 1 . . . . . 4.0 1.8 5.0 1 1 
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        836 1 . . . . . 4.0 1.8 5.0 1 1 
        837 1 . . . . . 4.0 1.8 5.0 1 1 
        838 1 . . . . . 3.0 1.8 3.5 1 1 
        839 1 . . . . . 4.0 1.8 5.0 1 1 
        840 1 . . . . . 4.0 1.8 5.0 1 1 
        841 1 . . . . . 3.0 1.8 3.5 1 1 
        842 1 . . . . . 4.0 1.8 5.0 1 1 
        843 1 . . . . . 4.0 1.8 5.0 1 1 
        844 1 . . . . . 4.0 1.8 5.0 1 1 
        845 1 . . . . . 4.0 1.8 5.0 1 1 
        846 1 . . . . . 4.0 1.8 5.0 1 1 
        847 1 . . . . . 4.0 1.8 5.0 1 1 
        848 1 . . . . . 4.0 1.8 5.0 1 1 
        849 1 . . . . . 4.0 1.8 5.0 1 1 
        850 1 . . . . . 4.0 1.8 5.0 1 1 
        851 1 . . . . . 4.0 1.8 5.0 1 1 
        852 1 . . . . . 3.0 1.8 3.5 1 1 
        853 1 . . . . . 4.0 1.8 5.0 1 1 
        854 1 . . . . . 4.0 1.8 5.0 1 1 
        855 1 . . . . . 4.0 1.8 5.0 1 1 
        856 1 . . . . . 4.0 1.8 5.0 1 1 
        857 1 . . . . . 4.0 1.8 5.0 1 1 
        858 1 . . . . . 4.0 1.8 5.0 1 1 
        859 1 . . . . . 4.0 1.8 5.0 1 1 
        860 1 . . . . . 4.0 1.8 5.0 1 1 
        861 1 . . . . . 4.0 1.8 5.0 1 1 
        862 1 . . . . . 4.0 1.8 5.0 1 1 
        863 1 . . . . . 4.0 1.8 5.0 1 1 
        864 1 . . . . . 3.0 1.8 3.5 1 1 
        865 1 . . . . . 4.0 1.8 5.0 1 1 
        866 1 . . . . . 4.0 1.8 5.0 1 1 
        867 1 . . . . . 4.0 1.8 5.0 1 1 
        868 1 . . . . . 4.0 1.8 5.0 1 1 
        869 1 . . . . . 4.0 1.8 5.0 1 1 
        870 1 . . . . . 4.0 1.8 5.0 1 1 
        871 1 . . . . . 4.0 1.8 5.0 1 1 
        872 1 . . . . . 4.0 1.8 5.0 1 1 
        873 1 . . . . . 4.0 1.8 5.0 1 1 
        874 1 . . . . . 4.0 1.8 5.0 1 1 
        875 1 . . . . . 4.0 1.8 5.0 1 1 
        876 1 . . . . . 4.0 1.8 5.0 1 1 
        877 1 . . . . . 4.0 1.8 5.0 1 1 
        878 1 . . . . . 4.0 1.8 5.0 1 1 
        879 1 . . . . . 3.0 1.8 3.5 1 1 
        880 1 . . . . . 4.0 1.8 5.0 1 1 
        881 1 . . . . . 4.0 1.8 5.0 1 1 
        882 1 . . . . . 4.0 1.8 5.0 1 1 
        883 1 . . . . . 4.0 1.8 5.0 1 1 
        884 1 . . . . . 4.0 1.8 5.0 1 1 
        885 1 . . . . . 4.0 1.8 5.0 1 1 
        886 1 . . . . . 4.0 1.8 5.0 1 1 
        887 1 . . . . . 4.0 1.8 5.0 1 1 
        888 1 . . . . . 3.0 1.8 3.5 1 1 
        889 1 . . . . . 3.0 1.8 3.5 1 1 
        890 1 . . . . . 4.0 1.8 5.0 1 1 
        891 1 . . . . . 4.0 1.8 5.0 1 1 
        892 1 . . . . . 2.5 1.8 2.9 1 1 
        893 1 . . . . . 2.5 1.8 2.9 1 1 
        894 1 . . . . . 4.0 1.8 5.0 1 1 
        895 1 . . . . . 4.0 1.8 5.0 1 1 
        896 1 . . . . . 4.0 1.8 5.0 1 1 
        897 1 . . . . . 3.0 1.8 3.5 1 1 
        898 1 . . . . . 4.0 1.8 5.0 1 1 
        899 1 . . . . . 4.0 1.8 5.0 1 1 
        900 1 . . . . . 4.0 1.8 5.0 1 1 
        901 1 . . . . . 2.5 1.8 2.9 1 1 
        902 1 . . . . . 4.0 1.8 5.0 1 1 
        903 1 . . . . . 4.0 1.8 5.0 1 1 
        904 1 . . . . . 4.0 1.8 5.0 1 1 
        905 1 . . . . . 2.5 1.8 2.9 1 1 
        906 1 . . . . . 3.0 1.8 3.5 1 1 
        907 1 . . . . . 4.0 1.8 5.0 1 1 
        908 1 . . . . . 3.0 1.8 3.5 1 1 
        909 1 . . . . . 4.0 1.8 5.0 1 1 
        910 1 . . . . . 4.0 1.8 5.0 1 1 
        911 1 . . . . . 3.0 1.8 3.5 1 1 
        912 1 . . . . . 4.0 1.8 5.0 1 1 
        913 1 . . . . . 4.0 1.8 5.0 1 1 
        914 1 . . . . . 3.0 1.8 3.5 1 1 
        915 1 . . . . . 3.0 1.8 3.5 1 1 
        916 1 . . . . . 4.0 1.8 5.0 1 1 
        917 1 . . . . . 2.5 1.8 2.9 1 1 
        918 1 . . . . . 4.0 1.8 5.0 1 1 
        919 1 . . . . . 3.0 1.8 3.5 1 1 
        920 1 . . . . . 4.0 1.8 5.0 1 1 
        921 1 . . . . . 3.0 1.8 3.5 1 1 
        922 1 . . . . . 4.0 1.8 5.0 1 1 
        923 1 . . . . . 4.0 1.8 5.0 1 1 
        924 1 . . . . . 3.0 1.8 3.5 1 1 
        925 1 . . . . . 3.0 1.8 3.5 1 1 
        926 1 . . . . . 4.0 1.8 5.0 1 1 
        927 1 . . . . . 3.0 1.8 3.5 1 1 
        928 1 . . . . . 4.0 1.8 5.0 1 1 
        929 1 . . . . . 4.0 1.8 5.0 1 1 
        930 1 . . . . . 4.0 1.8 5.0 1 1 
        931 1 . . . . . 3.0 1.8 3.5 1 1 
        932 1 . . . . . 4.0 1.8 5.0 1 1 
        933 1 . . . . . 4.0 1.8 5.0 1 1 
        934 1 . . . . . 4.0 1.8 5.0 1 1 
        935 1 . . . . . 4.0 1.8 5.0 1 1 
        936 1 . . . . . 3.0 1.8 3.5 1 1 
        937 1 . . . . . 4.0 1.8 5.0 1 1 
        938 1 . . . . . 4.0 1.8 5.0 1 1 
        939 1 . . . . . 4.0 1.8 5.0 1 1 
        940 1 . . . . . 4.0 1.8 5.0 1 1 
        941 1 . . . . . 4.0 1.8 5.0 1 1 
        942 1 . . . . . 3.0 1.8 3.5 1 1 
        943 1 . . . . . 4.0 1.8 5.0 1 1 
        944 1 . . . . . 4.0 1.8 5.0 1 1 
        945 1 . . . . . 3.0 1.8 3.5 1 1 
        946 1 . . . . . 4.0 1.8 5.0 1 1 
        947 1 . . . . . 4.0 1.8 5.0 1 1 
        948 1 . . . . . 3.0 1.8 3.5 1 1 
        949 1 . . . . . 4.0 1.8 5.0 1 1 
        950 1 . . . . . 3.0 1.8 3.5 1 1 
        951 1 . . . . . 3.0 1.8 3.5 1 1 
        952 1 . . . . . 3.0 1.8 3.5 1 1 
        953 1 . . . . . 4.0 1.8 5.0 1 1 
        954 1 . . . . . 3.0 1.8 3.5 1 1 
        955 1 . . . . . 4.0 1.8 5.0 1 1 
        956 1 . . . . . 4.0 1.8 5.0 1 1 
        957 1 . . . . . 4.0 1.8 5.0 1 1 
        958 1 . . . . . 4.0 1.8 5.0 1 1 
        959 1 . . . . . 4.0 1.8 5.0 1 1 
        960 1 . . . . . 4.0 1.8 5.0 1 1 
        961 1 . . . . . 4.0 1.8 5.0 1 1 
        962 1 . . . . . 4.0 1.8 5.0 1 1 
        963 1 . . . . . 4.0 1.8 5.0 1 1 
        964 1 . . . . . 2.5 1.8 2.9 1 1 
        965 1 . . . . . 4.0 1.8 5.0 1 1 
        966 1 . . . . . 4.0 1.8 5.0 1 1 
        967 1 . . . . . 4.0 1.8 5.0 1 1 
        968 1 . . . . . 4.0 1.8 5.0 1 1 
        969 1 . . . . . 4.0 1.8 5.0 1 1 
        970 1 . . . . . 4.0 1.8 5.0 1 1 
        971 1 . . . . . 4.0 1.8 5.0 1 1 
        972 1 . . . . . 4.0 1.8 5.0 1 1 
        973 1 . . . . . 3.0 1.8 3.5 1 1 
        974 1 . . . . . 3.0 1.8 3.5 1 1 
        975 1 . . . . . 4.0 1.8 5.0 1 1 
        976 1 . . . . . 4.0 1.8 5.0 1 1 
        977 1 . . . . . 4.0 1.8 5.0 1 1 
        978 1 . . . . . 4.0 1.8 5.0 1 1 
        979 1 . . . . . 4.0 1.8 5.0 1 1 
        980 1 . . . . . 4.0 1.8 5.0 1 1 
        981 1 . . . . . 3.0 1.8 3.5 1 1 
        982 1 . . . . . 3.0 1.8 3.5 1 1 
        983 1 . . . . . 3.0 1.8 3.5 1 1 
        984 1 . . . . . 4.0 1.8 5.0 1 1 
        985 1 . . . . . 4.0 1.8 5.0 1 1 
        986 1 . . . . . 3.0 1.8 3.5 1 1 
        987 1 . . . . . 3.0 1.8 3.5 1 1 
        988 1 . . . . . 4.0 1.8 5.0 1 1 
        989 1 . . . . . 4.0 1.8 5.0 1 1 
        990 1 . . . . . 4.0 1.8 5.0 1 1 
        991 1 . . . . . 4.0 1.8 5.0 1 1 
        992 1 . . . . . 4.0 1.8 5.0 1 1 
        993 1 . . . . . 4.0 1.8 5.0 1 1 
        994 1 . . . . . 4.0 1.8 5.0 1 1 
        995 1 . . . . . 4.0 1.8 5.0 1 1 
        996 1 . . . . . 4.0 1.8 5.0 1 1 
        997 1 . . . . . 4.0 1.8 5.0 1 1 
        998 1 . . . . . 4.0 1.8 5.0 1 1 
        999 1 . . . . . 4.0 1.8 5.0 1 1 
       1000 1 . . . . . 4.0 1.8 5.0 1 1 
       1001 1 . . . . . 4.0 1.8 5.0 1 1 
    stop_

save_


save_CNS/XPLOR_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     "hydrogen bond"
    _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 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
       49 1 . . . 1 2 
       50 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  7 ASP O .  7 . O  1 2 
        1 1 2 1 1 11 ARG N . 11 . N  1 2 
        2 1 1 1 1  7 ASP O .  7 . O  1 2 
        2 1 2 1 1 11 ARG H . 11 . HN 1 2 
        3 1 1 1 1  8 ARG O .  8 . O  1 2 
        3 1 2 1 1 12 ALA N . 12 . N  1 2 
        4 1 1 1 1  8 ARG O .  8 . O  1 2 
        4 1 2 1 1 12 ALA H . 12 . HN 1 2 
        5 1 1 1 1  9 LEU O .  9 . O  1 2 
        5 1 2 1 1 13 GLN N . 13 . N  1 2 
        6 1 1 1 1  9 LEU O .  9 . O  1 2 
        6 1 2 1 1 13 GLN H . 13 . HN 1 2 
        7 1 1 1 1 11 ARG O . 11 . O  1 2 
        7 1 2 1 1 15 GLN N . 15 . N  1 2 
        8 1 1 1 1 11 ARG O . 11 . O  1 2 
        8 1 2 1 1 15 GLN H . 15 . HN 1 2 
        9 1 1 1 1 12 ALA O . 12 . O  1 2 
        9 1 2 1 1 16 GLY N . 16 . N  1 2 
       10 1 1 1 1 12 ALA O . 12 . O  1 2 
       10 1 2 1 1 16 GLY H . 16 . HN 1 2 
       11 1 1 1 1 14 SER O . 14 . O  1 2 
       11 1 2 1 1 18 LYS N . 18 . N  1 2 
       12 1 1 1 1 14 SER O . 14 . O  1 2 
       12 1 2 1 1 18 LYS H . 18 . HN 1 2 
       13 1 1 1 1 15 GLN O . 15 . O  1 2 
       13 1 2 1 1 19 ALA N . 19 . N  1 2 
       14 1 1 1 1 15 GLN O . 15 . O  1 2 
       14 1 2 1 1 19 ALA H . 19 . HN 1 2 
       15 1 1 1 1 16 GLY O . 16 . O  1 2 
       15 1 2 1 1 20 GLY N . 20 . N  1 2 
       16 1 1 1 1 16 GLY O . 16 . O  1 2 
       16 1 2 1 1 20 GLY H . 20 . HN 1 2 
       17 1 1 1 1 18 LYS O . 18 . O  1 2 
       17 1 2 1 1 22 ASN N . 22 . N  1 2 
       18 1 1 1 1 18 LYS O . 18 . O  1 2 
       18 1 2 1 1 22 ASN H . 22 . HN 1 2 
       19 1 1 1 1 19 ALA O . 19 . O  1 2 
       19 1 2 1 1 23 GLY N . 23 . N  1 2 
       20 1 1 1 1 19 ALA O . 19 . O  1 2 
       20 1 2 1 1 23 GLY H . 23 . HN 1 2 
       21 1 1 1 1 33 GLN O . 33 . O  1 2 
       21 1 2 1 1 37 ARG N . 37 . N  1 2 
       22 1 1 1 1 33 GLN O . 33 . O  1 2 
       22 1 2 1 1 37 ARG H . 37 . HN 1 2 
       23 1 1 1 1 34 VAL O . 34 . O  1 2 
       23 1 2 1 1 38 SER N . 38 . N  1 2 
       24 1 1 1 1 34 VAL O . 34 . O  1 2 
       24 1 2 1 1 38 SER H . 38 . HN 1 2 
       25 1 1 1 1 35 ASP O . 35 . O  1 2 
       25 1 2 1 1 39 TYR N . 39 . N  1 2 
       26 1 1 1 1 35 ASP O . 35 . O  1 2 
       26 1 2 1 1 39 TYR H . 39 . HN 1 2 
       27 1 1 1 1 36 ALA O . 36 . O  1 2 
       27 1 2 1 1 40 TRP N . 40 . N  1 2 
       28 1 1 1 1 36 ALA O . 36 . O  1 2 
       28 1 2 1 1 40 TRP H . 40 . HN 1 2 
       29 1 1 1 1 37 ARG O . 37 . O  1 2 
       29 1 2 1 1 41 LEU N . 41 . N  1 2 
       30 1 1 1 1 37 ARG O . 37 . O  1 2 
       30 1 2 1 1 41 LEU H . 41 . HN 1 2 
       31 1 1 1 1 40 TRP O . 40 . O  1 2 
       31 1 2 1 1 44 TRP N . 44 . N  1 2 
       32 1 1 1 1 40 TRP O . 40 . O  1 2 
       32 1 2 1 1 44 TRP H . 44 . HN 1 2 
       33 1 1 1 1 41 LEU O . 41 . O  1 2 
       33 1 2 1 1 45 ARG N . 45 . N  1 2 
       34 1 1 1 1 41 LEU O . 41 . O  1 2 
       34 1 2 1 1 45 ARG H . 45 . HN 1 2 
       35 1 1 1 1 42 GLY O . 42 . O  1 2 
       35 1 2 1 1 46 ASP N . 46 . N  1 2 
       36 1 1 1 1 42 GLY O . 42 . O  1 2 
       36 1 2 1 1 46 ASP H . 46 . HN 1 2 
       37 1 1 1 1 43 GLY O . 43 . O  1 2 
       37 1 2 1 1 47 ALA N . 47 . N  1 2 
       38 1 1 1 1 43 GLY O . 43 . O  1 2 
       38 1 2 1 1 47 ALA H . 47 . HN 1 2 
       39 1 1 1 1 44 TRP O . 44 . O  1 2 
       39 1 2 1 1 48 ARG N . 48 . N  1 2 
       40 1 1 1 1 44 TRP O . 44 . O  1 2 
       40 1 2 1 1 48 ARG H . 48 . HN 1 2 
       41 1 1 1 1 45 ARG O . 45 . O  1 2 
       41 1 2 1 1 49 ASP N . 49 . N  1 2 
       42 1 1 1 1 45 ARG O . 45 . O  1 2 
       42 1 2 1 1 49 ASP H . 49 . HN 1 2 
       43 1 1 1 1 46 ASP O . 46 . O  1 2 
       43 1 2 1 1 50 GLU N . 50 . N  1 2 
       44 1 1 1 1 46 ASP O . 46 . O  1 2 
       44 1 2 1 1 50 GLU H . 50 . HN 1 2 
       45 1 1 1 1 47 ALA O . 47 . O  1 2 
       45 1 2 1 1 51 LYS N . 51 . N  1 2 
       46 1 1 1 1 47 ALA O . 47 . O  1 2 
       46 1 2 1 1 51 LYS H . 51 . HN 1 2 
       47 1 1 1 1 48 ARG O . 48 . O  1 2 
       47 1 2 1 1 52 GLN N . 52 . N  1 2 
       48 1 1 1 1 48 ARG O . 48 . O  1 2 
       48 1 2 1 1 52 GLN H . 52 . HN 1 2 
       49 1 1 1 1 49 ASP O . 49 . O  1 2 
       49 1 2 1 1 53 SER N . 53 . N  1 2 
       50 1 1 1 1 49 ASP O . 49 . O  1 2 
       50 1 2 1 1 53 SER H . 53 . HN 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 . . . . . 2.8 2.4 3.3 1 2 
        2 1 . . . . . 1.8 1.5 2.3 1 2 
        3 1 . . . . . 2.8 2.4 3.3 1 2 
        4 1 . . . . . 1.8 1.5 2.3 1 2 
        5 1 . . . . . 2.8 2.4 3.3 1 2 
        6 1 . . . . . 1.8 1.5 2.3 1 2 
        7 1 . . . . . 2.8 2.4 3.3 1 2 
        8 1 . . . . . 1.8 1.5 2.3 1 2 
        9 1 . . . . . 2.8 2.4 3.3 1 2 
       10 1 . . . . . 1.8 1.5 2.3 1 2 
       11 1 . . . . . 2.8 2.4 3.3 1 2 
       12 1 . . . . . 1.8 1.5 2.3 1 2 
       13 1 . . . . . 2.8 2.4 3.3 1 2 
       14 1 . . . . . 1.8 1.5 2.3 1 2 
       15 1 . . . . . 2.8 2.4 3.3 1 2 
       16 1 . . . . . 1.8 1.5 2.3 1 2 
       17 1 . . . . . 2.8 2.4 3.3 1 2 
       18 1 . . . . . 1.8 1.5 2.3 1 2 
       19 1 . . . . . 2.8 2.4 3.3 1 2 
       20 1 . . . . . 1.8 1.5 2.3 1 2 
       21 1 . . . . . 2.8 2.4 3.3 1 2 
       22 1 . . . . . 1.8 1.5 2.3 1 2 
       23 1 . . . . . 2.8 2.4 3.3 1 2 
       24 1 . . . . . 1.8 1.5 2.3 1 2 
       25 1 . . . . . 2.8 2.4 3.3 1 2 
       26 1 . . . . . 1.8 1.5 2.3 1 2 
       27 1 . . . . . 2.8 2.4 3.3 1 2 
       28 1 . . . . . 1.8 1.5 2.3 1 2 
       29 1 . . . . . 2.8 2.4 3.3 1 2 
       30 1 . . . . . 1.8 1.5 2.3 1 2 
       31 1 . . . . . 2.8 2.4 3.3 1 2 
       32 1 . . . . . 1.8 1.5 2.3 1 2 
       33 1 . . . . . 2.8 2.4 3.3 1 2 
       34 1 . . . . . 1.8 1.5 2.3 1 2 
       35 1 . . . . . 2.8 2.4 3.3 1 2 
       36 1 . . . . . 1.8 1.5 2.3 1 2 
       37 1 . . . . . 2.8 2.4 3.3 1 2 
       38 1 . . . . . 1.8 1.5 2.3 1 2 
       39 1 . . . . . 2.8 2.4 3.3 1 2 
       40 1 . . . . . 1.8 1.5 2.3 1 2 
       41 1 . . . . . 2.8 2.4 3.3 1 2 
       42 1 . . . . . 1.8 1.5 2.3 1 2 
       43 1 . . . . . 2.8 2.4 3.3 1 2 
       44 1 . . . . . 1.8 1.5 2.3 1 2 
       45 1 . . . . . 2.8 2.4 3.3 1 2 
       46 1 . . . . . 1.8 1.5 2.3 1 2 
       47 1 . . . . . 2.8 2.4 3.3 1 2 
       48 1 . . . . . 1.8 1.5 2.3 1 2 
       49 1 . . . . . 2.8 2.4 3.3 1 2 
       50 1 . . . . . 1.8 1.5 2.3 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _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 . 1 1 53 SER C 1 1 54 GLY N  1 1 54 GLY CA 1 1 54 GLY C      -100.0      -30.0 A 53 . C A 54 . N  A 54 . CA A 54 . C 1 1 
         2 . 1 1 54 GLY N 1 1 54 GLY CA 1 1 54 GLY C  1 1 55 LEU N       -75.0        5.0 A 54 . N A 54 . CA A 54 . C  A 55 . N 1 1 
         3 . 1 1  4 GLN C 1 1  5 LYS N  1 1  5 LYS CA 1 1  5 LYS C     -106.71     -26.71 .  4 . C .  5 . N  .  5 . CA .  5 . C 1 1 
         4 . 1 1  5 LYS N 1 1  5 LYS CA 1 1  5 LYS C  1 1  6 ARG N      -84.09      15.91 .  5 . N .  5 . CA .  5 . C  .  6 . N 1 1 
         5 . 1 1  5 LYS C 1 1  6 ARG N  1 1  6 ARG CA 1 1  6 ARG C     -105.88     -25.88 .  5 . C .  6 . N  .  6 . CA .  6 . C 1 1 
         6 . 1 1  6 ARG N 1 1  6 ARG CA 1 1  6 ARG C  1 1  7 ASP N      -85.56      14.44 .  6 . N .  6 . CA .  6 . C  .  7 . N 1 1 
         7 . 1 1  6 ARG C 1 1  7 ASP N  1 1  7 ASP CA 1 1  7 ASP C     -101.74     -21.74 .  6 . C .  7 . N  .  7 . CA .  7 . C 1 1 
         8 . 1 1  7 ASP N 1 1  7 ASP CA 1 1  7 ASP C  1 1  8 ARG N   -92.76999  7.2300005 .  7 . N .  7 . CA .  7 . C  .  8 . N 1 1 
         9 . 1 1  7 ASP C 1 1  8 ARG N  1 1  8 ARG CA 1 1  8 ARG C     -103.53     -23.53 .  7 . C .  8 . N  .  8 . CA .  8 . C 1 1 
        10 . 1 1  8 ARG N 1 1  8 ARG CA 1 1  8 ARG C  1 1  9 LEU N      -93.14       6.86 .  8 . N .  8 . CA .  8 . C  .  9 . N 1 1 
        11 . 1 1  8 ARG C 1 1  9 LEU N  1 1  9 LEU CA 1 1  9 LEU C     -106.32     -26.32 .  8 . C .  9 . N  .  9 . CA .  9 . C 1 1 
        12 . 1 1  9 LEU N 1 1  9 LEU CA 1 1  9 LEU C  1 1 10 GLU N      -88.65      11.35 .  9 . N .  9 . CA .  9 . C  . 10 . N 1 1 
        13 . 1 1  9 LEU C 1 1 10 GLU N  1 1 10 GLU CA 1 1 10 GLU C     -101.52     -21.52 .  9 . C . 10 . N  . 10 . CA . 10 . C 1 1 
        14 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C  1 1 11 ARG N       -91.6        8.4 . 10 . N . 10 . CA . 10 . C  . 11 . N 1 1 
        15 . 1 1 10 GLU C 1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG C     -105.31 -25.309998 . 10 . C . 11 . N  . 11 . CA . 11 . C 1 1 
        16 . 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C  1 1 12 ALA N      -90.02       9.98 . 11 . N . 11 . CA . 11 . C  . 12 . N 1 1 
        17 . 1 1 11 ARG C 1 1 12 ALA N  1 1 12 ALA CA 1 1 12 ALA C     -104.13     -24.13 . 11 . C . 12 . N  . 12 . CA . 12 . C 1 1 
        18 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C  1 1 13 GLN N      -94.23       5.77 . 12 . N . 12 . CA . 12 . C  . 13 . N 1 1 
        19 . 1 1 12 ALA C 1 1 13 GLN N  1 1 13 GLN CA 1 1 13 GLN C -104.009995     -24.01 . 12 . C . 13 . N  . 13 . CA . 13 . C 1 1 
        20 . 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C  1 1 14 SER N      -91.46       8.54 . 13 . N . 13 . CA . 13 . C  . 14 . N 1 1 
        21 . 1 1 13 GLN C 1 1 14 SER N  1 1 14 SER CA 1 1 14 SER C     -105.93     -25.93 . 13 . C . 14 . N  . 14 . CA . 14 . C 1 1 
        22 . 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C  1 1 15 GLN N      -92.79  7.2099996 . 14 . N . 14 . CA . 14 . C  . 15 . N 1 1 
        23 . 1 1 14 SER C 1 1 15 GLN N  1 1 15 GLN CA 1 1 15 GLN C -104.579994     -24.58 . 14 . C . 15 . N  . 15 . CA . 15 . C 1 1 
        24 . 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C  1 1 16 GLY N      -91.44       8.56 . 15 . N . 15 . CA . 15 . C  . 16 . N 1 1 
        25 . 1 1 16 GLY C 1 1 17 TYR N  1 1 17 TYR CA 1 1 17 TYR C     -102.63     -22.63 . 16 . C . 17 . N  . 17 . CA . 17 . C 1 1 
        26 . 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C  1 1 18 LYS N   -91.62999       8.37 . 17 . N . 17 . CA . 17 . C  . 18 . N 1 1 
        27 . 1 1 17 TYR C 1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS C     -103.76     -23.76 . 17 . C . 18 . N  . 18 . CA . 18 . C 1 1 
        28 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C  1 1 19 ALA N      -89.67  10.329999 . 18 . N . 18 . CA . 18 . C  . 19 . N 1 1 
        29 . 1 1 18 LYS C 1 1 19 ALA N  1 1 19 ALA CA 1 1 19 ALA C     -104.84     -24.84 . 18 . C . 19 . N  . 19 . CA . 19 . C 1 1 
        30 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C  1 1 20 GLY N      -87.66      12.34 . 19 . N . 19 . CA . 19 . C  . 20 . N 1 1 
        31 . 1 1 19 ALA C 1 1 20 GLY N  1 1 20 GLY CA 1 1 20 GLY C      -107.8      -27.8 . 19 . C . 20 . N  . 20 . CA . 20 . C 1 1 
        32 . 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C  1 1 21 LEU N      -89.15      10.85 . 20 . N . 20 . CA . 20 . C  . 21 . N 1 1 
        33 . 1 1 20 GLY C 1 1 21 LEU N  1 1 21 LEU CA 1 1 21 LEU C     -109.29 -29.289999 . 20 . C . 21 . N  . 21 . CA . 21 . C 1 1 
        34 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C  1 1 22 ASN N      -83.02      16.98 . 21 . N . 21 . CA . 21 . C  . 22 . N 1 1 
        35 . 1 1 21 LEU C 1 1 22 ASN N  1 1 22 ASN CA 1 1 22 ASN C     -129.89     -49.89 . 21 . C . 22 . N  . 22 . CA . 22 . C 1 1 
        36 . 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C  1 1 23 GLY N  -48.869995      51.13 . 22 . N . 22 . CA . 22 . C  . 23 . N 1 1 
        37 . 1 1 24 ARG C 1 1 25 SER N  1 1 25 SER CA 1 1 25 SER C     -130.53     -50.53 . 24 . C . 25 . N  . 25 . CA . 25 . C 1 1 
        38 . 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C  1 1 26 GLN N   117.88999     217.89 . 25 . N . 25 . CA . 25 . C  . 26 . N 1 1 
        39 . 1 1 25 SER C 1 1 26 GLN N  1 1 26 GLN CA 1 1 26 GLN C      -97.04     -17.04 . 25 . C . 26 . N  . 26 . CA . 26 . C 1 1 
        40 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C  1 1 27 GLU N      -88.53      11.47 . 26 . N . 26 . CA . 26 . C  . 27 . N 1 1 
        41 . 1 1 26 GLN C 1 1 27 GLU N  1 1 27 GLU CA 1 1 27 GLU C     -106.76     -26.76 . 26 . C . 27 . N  . 27 . CA . 27 . C 1 1 
        42 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C  1 1 28 ALA N      -74.98      25.02 . 27 . N . 27 . CA . 27 . C  . 28 . N 1 1 
        43 . 1 1 33 GLN C 1 1 34 VAL N  1 1 34 VAL CA 1 1 34 VAL C     -101.85     -21.85 . 33 . C . 34 . N  . 34 . CA . 34 . C 1 1 
        44 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C  1 1 35 ASP N      -90.77       9.23 . 34 . N . 34 . CA . 34 . C  . 35 . N 1 1 
        45 . 1 1 34 VAL C 1 1 35 ASP N  1 1 35 ASP CA 1 1 35 ASP C     -104.89     -24.89 . 34 . C . 35 . N  . 35 . CA . 35 . C 1 1 
        46 . 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C  1 1 36 ALA N      -87.88      12.12 . 35 . N . 35 . CA . 35 . C  . 36 . N 1 1 
        47 . 1 1 35 ASP C 1 1 36 ALA N  1 1 36 ALA CA 1 1 36 ALA C     -103.27     -23.27 . 35 . C . 36 . N  . 36 . CA . 36 . C 1 1 
        48 . 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C  1 1 37 ARG N   -92.27999       7.72 . 36 . N . 36 . CA . 36 . C  . 37 . N 1 1 
        49 . 1 1 36 ALA C 1 1 37 ARG N  1 1 37 ARG CA 1 1 37 ARG C     -100.87     -20.87 . 36 . C . 37 . N  . 37 . CA . 37 . C 1 1 
        50 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C  1 1 38 SER N  -92.659996  7.3400006 . 37 . N . 37 . CA . 37 . C  . 38 . N 1 1 
        51 . 1 1 37 ARG C 1 1 38 SER N  1 1 38 SER CA 1 1 38 SER C     -103.15     -23.15 . 37 . C . 38 . N  . 38 . CA . 38 . C 1 1 
        52 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C  1 1 39 TYR N      -87.82      12.18 . 38 . N . 38 . CA . 38 . C  . 39 . N 1 1 
        53 . 1 1 38 SER C 1 1 39 TYR N  1 1 39 TYR CA 1 1 39 TYR C     -104.68     -24.68 . 38 . C . 39 . N  . 39 . CA . 39 . C 1 1 
        54 . 1 1 39 TYR N 1 1 39 TYR CA 1 1 39 TYR C  1 1 40 TRP N      -93.32       6.68 . 39 . N . 39 . CA . 39 . C  . 40 . N 1 1 
        55 . 1 1 39 TYR C 1 1 40 TRP N  1 1 40 TRP CA 1 1 40 TRP C  -102.10999     -22.11 . 39 . C . 40 . N  . 40 . CA . 40 . C 1 1 
        56 . 1 1 40 TRP N 1 1 40 TRP CA 1 1 40 TRP C  1 1 41 LEU N      -96.58  3.4199998 . 40 . N . 40 . CA . 40 . C  . 41 . N 1 1 
        57 . 1 1 40 TRP C 1 1 41 LEU N  1 1 41 LEU CA 1 1 41 LEU C     -103.03     -23.03 . 40 . C . 41 . N  . 41 . CA . 41 . C 1 1 
        58 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C  1 1 42 GLY N       -94.0  5.9999995 . 41 . N . 41 . CA . 41 . C  . 42 . N 1 1 
        59 . 1 1 41 LEU C 1 1 42 GLY N  1 1 42 GLY CA 1 1 42 GLY C     -111.94     -31.94 . 41 . C . 42 . N  . 42 . CA . 42 . C 1 1 
        60 . 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C  1 1 43 GLY N       -85.5       14.5 . 42 . N . 42 . CA . 42 . C  . 43 . N 1 1 
        61 . 1 1 43 GLY C 1 1 44 TRP N  1 1 44 TRP CA 1 1 44 TRP C     -100.26     -20.26 . 43 . C . 44 . N  . 44 . CA . 44 . C 1 1 
        62 . 1 1 44 TRP N 1 1 44 TRP CA 1 1 44 TRP C  1 1 45 ARG N      -96.11       3.89 . 44 . N . 44 . CA . 44 . C  . 45 . N 1 1 
        63 . 1 1 44 TRP C 1 1 45 ARG N  1 1 45 ARG CA 1 1 45 ARG C     -104.08     -24.08 . 44 . C . 45 . N  . 45 . CA . 45 . C 1 1 
        64 . 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C  1 1 46 ASP N      -90.42   9.579999 . 45 . N . 45 . CA . 45 . C  . 46 . N 1 1 
        65 . 1 1 45 ARG C 1 1 46 ASP N  1 1 46 ASP CA 1 1 46 ASP C      -103.6      -23.6 . 45 . C . 46 . N  . 46 . CA . 46 . C 1 1 
        66 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C  1 1 47 ALA N      -89.75      10.25 . 46 . N . 46 . CA . 46 . C  . 47 . N 1 1 
        67 . 1 1 46 ASP C 1 1 47 ALA N  1 1 47 ALA CA 1 1 47 ALA C     -103.61     -23.61 . 46 . C . 47 . N  . 47 . CA . 47 . C 1 1 
        68 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C  1 1 48 ARG N      -88.43      11.57 . 47 . N . 47 . CA . 47 . C  . 48 . N 1 1 
        69 . 1 1 47 ALA C 1 1 48 ARG N  1 1 48 ARG CA 1 1 48 ARG C -105.909996     -25.91 . 47 . C . 48 . N  . 48 . CA . 48 . C 1 1 
        70 . 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C  1 1 49 ASP N      -85.76  14.239999 . 48 . N . 48 . CA . 48 . C  . 49 . N 1 1 
        71 . 1 1 48 ARG C 1 1 49 ASP N  1 1 49 ASP CA 1 1 49 ASP C     -101.88     -21.88 . 48 . C . 49 . N  . 49 . CA . 49 . C 1 1 
        72 . 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C  1 1 50 GLU N      -89.33      10.67 . 49 . N . 49 . CA . 49 . C  . 50 . N 1 1 
        73 . 1 1 49 ASP C 1 1 50 GLU N  1 1 50 GLU CA 1 1 50 GLU C     -103.73     -23.73 . 49 . C . 50 . N  . 50 . CA . 50 . C 1 1 
        74 . 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C  1 1 51 LYS N      -93.73       6.27 . 50 . N . 50 . CA . 50 . C  . 51 . N 1 1 
        75 . 1 1 50 GLU C 1 1 51 LYS N  1 1 51 LYS CA 1 1 51 LYS C     -102.48     -22.48 . 50 . C . 51 . N  . 51 . CA . 51 . C 1 1 
        76 . 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C  1 1 52 GLN N      -90.14       9.86 . 51 . N . 51 . CA . 51 . C  . 52 . N 1 1 
        77 . 1 1 51 LYS C 1 1 52 GLN N  1 1 52 GLN CA 1 1 52 GLN C     -111.03     -31.03 . 51 . C . 52 . N  . 52 . CA . 52 . C 1 1 
        78 . 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C  1 1 53 SER N      -88.17      11.83 . 52 . N . 52 . CA . 52 . C  . 53 . N 1 1 
        79 . 1 1  6 ARG C 1 1  7 ASP N  1 1  7 ASP CA 1 1  7 ASP C      -100.0      -30.0 A  6 . C A  7 . N  A  7 . CA A  7 . C 1 1 
        80 . 1 1  7 ASP C 1 1  8 ARG N  1 1  8 ARG CA 1 1  8 ARG C      -100.0      -30.0 A  7 . C A  8 . N  A  8 . CA A  8 . C 1 1 
        81 . 1 1  7 ASP N 1 1  7 ASP CA 1 1  7 ASP C  1 1  8 ARG N       -75.0        5.0 A  7 . N A  7 . CA A  7 . C  A  8 . N 1 1 
        82 . 1 1  8 ARG N 1 1  8 ARG CA 1 1  8 ARG C  1 1  9 LEU N       -75.0        5.0 A  8 . N A  8 . CA A  8 . C  A  9 . N 1 1 
        83 . 1 1  8 ARG C 1 1  9 LEU N  1 1  9 LEU CA 1 1  9 LEU C      -100.0      -30.0 A  8 . C A  9 . N  A  9 . CA A  9 . C 1 1 
        84 . 1 1  9 LEU N 1 1  9 LEU CA 1 1  9 LEU C  1 1 10 GLU N       -75.0        5.0 A  9 . N A  9 . CA A  9 . C  A 10 . N 1 1 
        85 . 1 1  9 LEU C 1 1 10 GLU N  1 1 10 GLU CA 1 1 10 GLU C      -100.0      -30.0 A  9 . C A 10 . N  A 10 . CA A 10 . C 1 1 
        86 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C  1 1 11 ARG N       -75.0        5.0 A 10 . N A 10 . CA A 10 . C  A 11 . N 1 1 
        87 . 1 1 10 GLU C 1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG C      -100.0      -30.0 A 10 . C A 11 . N  A 11 . CA A 11 . C 1 1 
        88 . 1 1 11 ARG C 1 1 12 ALA N  1 1 12 ALA CA 1 1 12 ALA C      -100.0      -30.0 A 11 . C A 12 . N  A 12 . CA A 12 . C 1 1 
        89 . 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C  1 1 12 ALA N       -75.0        5.0 A 11 . N A 11 . CA A 11 . C  A 12 . N 1 1 
        90 . 1 1 12 ALA C 1 1 13 GLN N  1 1 13 GLN CA 1 1 13 GLN C      -100.0      -30.0 A 12 . C A 13 . N  A 13 . CA A 13 . C 1 1 
        91 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C  1 1 13 GLN N       -75.0        5.0 A 12 . N A 12 . CA A 12 . C  A 13 . N 1 1 
        92 . 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C  1 1 14 SER N       -75.0        5.0 A 13 . N A 13 . CA A 13 . C  A 14 . N 1 1 
        93 . 1 1 13 GLN C 1 1 14 SER N  1 1 14 SER CA 1 1 14 SER C      -100.0      -30.0 A 13 . C A 14 . N  A 14 . CA A 14 . C 1 1 
        94 . 1 1 14 SER C 1 1 15 GLN N  1 1 15 GLN CA 1 1 15 GLN C      -100.0      -30.0 A 14 . C A 15 . N  A 15 . CA A 15 . C 1 1 
        95 . 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C  1 1 15 GLN N       -75.0        5.0 A 14 . N A 14 . CA A 14 . C  A 15 . N 1 1 
        96 . 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C  1 1 16 GLY N       -75.0        5.0 A 15 . N A 15 . CA A 15 . C  A 16 . N 1 1 
        97 . 1 1 15 GLN C 1 1 16 GLY N  1 1 16 GLY CA 1 1 16 GLY C      -100.0      -30.0 A 15 . C A 16 . N  A 16 . CA A 16 . C 1 1 
        98 . 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C  1 1 17 TYR N       -75.0        5.0 A 16 . N A 16 . CA A 16 . C  A 17 . N 1 1 
        99 . 1 1 16 GLY C 1 1 17 TYR N  1 1 17 TYR CA 1 1 17 TYR C      -100.0      -30.0 A 16 . C A 17 . N  A 17 . CA A 17 . C 1 1 
       100 . 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C  1 1 18 LYS N       -75.0        5.0 A 17 . N A 17 . CA A 17 . C  A 18 . N 1 1 
       101 . 1 1 17 TYR C 1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS C      -100.0      -30.0 A 17 . C A 18 . N  A 18 . CA A 18 . C 1 1 
       102 . 1 1 18 LYS C 1 1 19 ALA N  1 1 19 ALA CA 1 1 19 ALA C      -100.0      -30.0 A 18 . C A 19 . N  A 19 . CA A 19 . C 1 1 
       103 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C  1 1 19 ALA N       -75.0        5.0 A 18 . N A 18 . CA A 18 . C  A 19 . N 1 1 
       104 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C  1 1 20 GLY N       -75.0        5.0 A 19 . N A 19 . CA A 19 . C  A 20 . N 1 1 
       105 . 1 1 19 ALA C 1 1 20 GLY N  1 1 20 GLY CA 1 1 20 GLY C      -100.0      -30.0 A 19 . C A 20 . N  A 20 . CA A 20 . C 1 1 
       106 . 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C  1 1 21 LEU N       -75.0        5.0 A 20 . N A 20 . CA A 20 . C  A 21 . N 1 1 
       107 . 1 1 20 GLY C 1 1 21 LEU N  1 1 21 LEU CA 1 1 21 LEU C      -100.0      -30.0 A 20 . C A 21 . N  A 21 . CA A 21 . C 1 1 
       108 . 1 1 21 LEU C 1 1 22 ASN N  1 1 22 ASN CA 1 1 22 ASN C      -100.0      -30.0 A 21 . C A 22 . N  A 22 . CA A 22 . C 1 1 
       109 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C  1 1 22 ASN N       -75.0        5.0 A 21 . N A 21 . CA A 21 . C  A 22 . N 1 1 
       110 . 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C  1 1 23 GLY N       -75.0        5.0 A 22 . N A 22 . CA A 22 . C  A 23 . N 1 1 
       111 . 1 1 22 ASN C 1 1 23 GLY N  1 1 23 GLY CA 1 1 23 GLY C      -100.0      -30.0 A 22 . C A 23 . N  A 23 . CA A 23 . C 1 1 
       112 . 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C  1 1 24 ARG N       -75.0        5.0 A 23 . N A 23 . CA A 23 . C  A 24 . N 1 1 
       113 . 1 1 32 GLN C 1 1 33 GLN N  1 1 33 GLN CA 1 1 33 GLN C      -100.0      -30.0 A 32 . C A 33 . N  A 33 . CA A 33 . C 1 1 
       114 . 1 1 33 GLN C 1 1 34 VAL N  1 1 34 VAL CA 1 1 34 VAL C      -100.0      -30.0 A 33 . C A 34 . N  A 34 . CA A 34 . C 1 1 
       115 . 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C  1 1 34 VAL N       -75.0        5.0 A 33 . N A 33 . CA A 33 . C  A 34 . N 1 1 
       116 . 1 1 34 VAL C 1 1 35 ASP N  1 1 35 ASP CA 1 1 35 ASP C      -100.0      -30.0 A 34 . C A 35 . N  A 35 . CA A 35 . C 1 1 
       117 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C  1 1 35 ASP N       -75.0        5.0 A 34 . N A 34 . CA A 34 . C  A 35 . N 1 1 
       118 . 1 1 35 ASP C 1 1 36 ALA N  1 1 36 ALA CA 1 1 36 ALA C      -100.0      -30.0 A 35 . C A 36 . N  A 36 . CA A 36 . C 1 1 
       119 . 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C  1 1 36 ALA N       -75.0        5.0 A 35 . N A 35 . CA A 35 . C  A 36 . N 1 1 
       120 . 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C  1 1 37 ARG N       -75.0        5.0 A 36 . N A 36 . CA A 36 . C  A 37 . N 1 1 
       121 . 1 1 36 ALA C 1 1 37 ARG N  1 1 37 ARG CA 1 1 37 ARG C      -100.0      -30.0 A 36 . C A 37 . N  A 37 . CA A 37 . C 1 1 
       122 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C  1 1 38 SER N       -75.0        5.0 A 37 . N A 37 . CA A 37 . C  A 38 . N 1 1 
       123 . 1 1 37 ARG C 1 1 38 SER N  1 1 38 SER CA 1 1 38 SER C      -100.0      -30.0 A 37 . C A 38 . N  A 38 . CA A 38 . C 1 1 
       124 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C  1 1 39 TYR N       -75.0        5.0 A 38 . N A 38 . CA A 38 . C  A 39 . N 1 1 
       125 . 1 1 38 SER C 1 1 39 TYR N  1 1 39 TYR CA 1 1 39 TYR C      -100.0      -30.0 A 38 . C A 39 . N  A 39 . CA A 39 . C 1 1 
       126 . 1 1 39 TYR N 1 1 39 TYR CA 1 1 39 TYR C  1 1 40 TRP N       -75.0        5.0 A 39 . N A 39 . CA A 39 . C  A 40 . N 1 1 
       127 . 1 1 39 TYR C 1 1 40 TRP N  1 1 40 TRP CA 1 1 40 TRP C      -100.0      -30.0 A 39 . C A 40 . N  A 40 . CA A 40 . C 1 1 
       128 . 1 1 40 TRP C 1 1 41 LEU N  1 1 41 LEU CA 1 1 41 LEU C      -100.0      -30.0 A 40 . C A 41 . N  A 41 . CA A 41 . C 1 1 
       129 . 1 1 40 TRP N 1 1 40 TRP CA 1 1 40 TRP C  1 1 41 LEU N       -75.0        5.0 A 40 . N A 40 . CA A 40 . C  A 41 . N 1 1 
       130 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C  1 1 42 GLY N       -75.0        5.0 A 41 . N A 41 . CA A 41 . C  A 42 . N 1 1 
       131 . 1 1 41 LEU C 1 1 42 GLY N  1 1 42 GLY CA 1 1 42 GLY C      -100.0      -30.0 A 41 . C A 42 . N  A 42 . CA A 42 . C 1 1 
       132 . 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C  1 1 43 GLY N       -75.0        5.0 A 42 . N A 42 . CA A 42 . C  A 43 . N 1 1 
       133 . 1 1 42 GLY C 1 1 43 GLY N  1 1 43 GLY CA 1 1 43 GLY C      -100.0      -30.0 A 42 . C A 43 . N  A 43 . CA A 43 . C 1 1 
       134 . 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C  1 1 44 TRP N       -75.0        5.0 A 43 . N A 43 . CA A 43 . C  A 44 . N 1 1 
       135 . 1 1 43 GLY C 1 1 44 TRP N  1 1 44 TRP CA 1 1 44 TRP C      -100.0      -30.0 A 43 . C A 44 . N  A 44 . CA A 44 . C 1 1 
       136 . 1 1 44 TRP C 1 1 45 ARG N  1 1 45 ARG CA 1 1 45 ARG C      -100.0      -30.0 A 44 . C A 45 . N  A 45 . CA A 45 . C 1 1 
       137 . 1 1 44 TRP N 1 1 44 TRP CA 1 1 44 TRP C  1 1 45 ARG N       -75.0        5.0 A 44 . N A 44 . CA A 44 . C  A 45 . N 1 1 
       138 . 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C  1 1 46 ASP N       -75.0        5.0 A 45 . N A 45 . CA A 45 . C  A 46 . N 1 1 
       139 . 1 1 45 ARG C 1 1 46 ASP N  1 1 46 ASP CA 1 1 46 ASP C      -100.0      -30.0 A 45 . C A 46 . N  A 46 . CA A 46 . C 1 1 
       140 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C  1 1 47 ALA N       -75.0        5.0 A 46 . N A 46 . CA A 46 . C  A 47 . N 1 1 
       141 . 1 1 46 ASP C 1 1 47 ALA N  1 1 47 ALA CA 1 1 47 ALA C      -100.0      -30.0 A 46 . C A 47 . N  A 47 . CA A 47 . C 1 1 
       142 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C  1 1 48 ARG N       -75.0        5.0 A 47 . N A 47 . CA A 47 . C  A 48 . N 1 1 
       143 . 1 1 47 ALA C 1 1 48 ARG N  1 1 48 ARG CA 1 1 48 ARG C      -100.0      -30.0 A 47 . C A 48 . N  A 48 . CA A 48 . C 1 1 
       144 . 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C  1 1 49 ASP N       -75.0        5.0 A 48 . N A 48 . CA A 48 . C  A 49 . N 1 1 
       145 . 1 1 48 ARG C 1 1 49 ASP N  1 1 49 ASP CA 1 1 49 ASP C      -100.0      -30.0 A 48 . C A 49 . N  A 49 . CA A 49 . C 1 1 
       146 . 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C  1 1 50 GLU N       -75.0        5.0 A 49 . N A 49 . CA A 49 . C  A 50 . N 1 1 
       147 . 1 1 49 ASP C 1 1 50 GLU N  1 1 50 GLU CA 1 1 50 GLU C      -100.0      -30.0 A 49 . C A 50 . N  A 50 . CA A 50 . C 1 1 
       148 . 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C  1 1 51 LYS N       -75.0        5.0 A 50 . N A 50 . CA A 50 . C  A 51 . N 1 1 
       149 . 1 1 50 GLU C 1 1 51 LYS N  1 1 51 LYS CA 1 1 51 LYS C      -100.0      -30.0 A 50 . C A 51 . N  A 51 . CA A 51 . C 1 1 
       150 . 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C  1 1 52 GLN N       -75.0        5.0 A 51 . N A 51 . CA A 51 . C  A 52 . N 1 1 
       151 . 1 1 51 LYS C 1 1 52 GLN N  1 1 52 GLN CA 1 1 52 GLN C      -100.0      -30.0 A 51 . C A 52 . N  A 52 . CA A 52 . C 1 1 
       152 . 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C  1 1 54 GLY N       -75.0        5.0 A 53 . N A 53 . CA A 53 . C  A 54 . N 1 1 
       153 . 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C  1 1 53 SER N       -75.0        5.0 A 52 . N A 52 . CA A 52 . C  A 53 . N 1 1 
       154 . 1 1 52 GLN C 1 1 53 SER N  1 1 53 SER CA 1 1 53 SER C      -100.0      -30.0 A 52 . C A 53 . N  A 53 . CA A 53 . C 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_6
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  2
    _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 . 1 1 53 SER C 1 1 54 GLY N  1 1 54 GLY CA 1 1 54 GLY C      -100.0      -30.0 A 53 . C A 54 . N  A 54 . CA A 54 . C 1 2 
         2 . 1 1 54 GLY N 1 1 54 GLY CA 1 1 54 GLY C  1 1 55 LEU N       -75.0        5.0 A 54 . N A 54 . CA A 54 . C  A 55 . N 1 2 
         3 . 1 1  4 GLN C 1 1  5 LYS N  1 1  5 LYS CA 1 1  5 LYS C     -106.71     -26.71 .  4 . C .  5 . N  .  5 . CA .  5 . C 1 2 
         4 . 1 1  5 LYS N 1 1  5 LYS CA 1 1  5 LYS C  1 1  6 ARG N      -84.09      15.91 .  5 . N .  5 . CA .  5 . C  .  6 . N 1 2 
         5 . 1 1  5 LYS C 1 1  6 ARG N  1 1  6 ARG CA 1 1  6 ARG C     -105.88     -25.88 .  5 . C .  6 . N  .  6 . CA .  6 . C 1 2 
         6 . 1 1  6 ARG N 1 1  6 ARG CA 1 1  6 ARG C  1 1  7 ASP N      -85.56      14.44 .  6 . N .  6 . CA .  6 . C  .  7 . N 1 2 
         7 . 1 1  6 ARG C 1 1  7 ASP N  1 1  7 ASP CA 1 1  7 ASP C     -101.74     -21.74 .  6 . C .  7 . N  .  7 . CA .  7 . C 1 2 
         8 . 1 1  7 ASP N 1 1  7 ASP CA 1 1  7 ASP C  1 1  8 ARG N   -92.76999  7.2300005 .  7 . N .  7 . CA .  7 . C  .  8 . N 1 2 
         9 . 1 1  7 ASP C 1 1  8 ARG N  1 1  8 ARG CA 1 1  8 ARG C     -103.53     -23.53 .  7 . C .  8 . N  .  8 . CA .  8 . C 1 2 
        10 . 1 1  8 ARG N 1 1  8 ARG CA 1 1  8 ARG C  1 1  9 LEU N      -93.14       6.86 .  8 . N .  8 . CA .  8 . C  .  9 . N 1 2 
        11 . 1 1  8 ARG C 1 1  9 LEU N  1 1  9 LEU CA 1 1  9 LEU C     -106.32     -26.32 .  8 . C .  9 . N  .  9 . CA .  9 . C 1 2 
        12 . 1 1  9 LEU N 1 1  9 LEU CA 1 1  9 LEU C  1 1 10 GLU N      -88.65      11.35 .  9 . N .  9 . CA .  9 . C  . 10 . N 1 2 
        13 . 1 1  9 LEU C 1 1 10 GLU N  1 1 10 GLU CA 1 1 10 GLU C     -101.52     -21.52 .  9 . C . 10 . N  . 10 . CA . 10 . C 1 2 
        14 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C  1 1 11 ARG N       -91.6        8.4 . 10 . N . 10 . CA . 10 . C  . 11 . N 1 2 
        15 . 1 1 10 GLU C 1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG C     -105.31 -25.309998 . 10 . C . 11 . N  . 11 . CA . 11 . C 1 2 
        16 . 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C  1 1 12 ALA N      -90.02       9.98 . 11 . N . 11 . CA . 11 . C  . 12 . N 1 2 
        17 . 1 1 11 ARG C 1 1 12 ALA N  1 1 12 ALA CA 1 1 12 ALA C     -104.13     -24.13 . 11 . C . 12 . N  . 12 . CA . 12 . C 1 2 
        18 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C  1 1 13 GLN N      -94.23       5.77 . 12 . N . 12 . CA . 12 . C  . 13 . N 1 2 
        19 . 1 1 12 ALA C 1 1 13 GLN N  1 1 13 GLN CA 1 1 13 GLN C -104.009995     -24.01 . 12 . C . 13 . N  . 13 . CA . 13 . C 1 2 
        20 . 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C  1 1 14 SER N      -91.46       8.54 . 13 . N . 13 . CA . 13 . C  . 14 . N 1 2 
        21 . 1 1 13 GLN C 1 1 14 SER N  1 1 14 SER CA 1 1 14 SER C     -105.93     -25.93 . 13 . C . 14 . N  . 14 . CA . 14 . C 1 2 
        22 . 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C  1 1 15 GLN N      -92.79  7.2099996 . 14 . N . 14 . CA . 14 . C  . 15 . N 1 2 
        23 . 1 1 14 SER C 1 1 15 GLN N  1 1 15 GLN CA 1 1 15 GLN C -104.579994     -24.58 . 14 . C . 15 . N  . 15 . CA . 15 . C 1 2 
        24 . 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C  1 1 16 GLY N      -91.44       8.56 . 15 . N . 15 . CA . 15 . C  . 16 . N 1 2 
        25 . 1 1 16 GLY C 1 1 17 TYR N  1 1 17 TYR CA 1 1 17 TYR C     -102.63     -22.63 . 16 . C . 17 . N  . 17 . CA . 17 . C 1 2 
        26 . 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C  1 1 18 LYS N   -91.62999       8.37 . 17 . N . 17 . CA . 17 . C  . 18 . N 1 2 
        27 . 1 1 17 TYR C 1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS C     -103.76     -23.76 . 17 . C . 18 . N  . 18 . CA . 18 . C 1 2 
        28 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C  1 1 19 ALA N      -89.67  10.329999 . 18 . N . 18 . CA . 18 . C  . 19 . N 1 2 
        29 . 1 1 18 LYS C 1 1 19 ALA N  1 1 19 ALA CA 1 1 19 ALA C     -104.84     -24.84 . 18 . C . 19 . N  . 19 . CA . 19 . C 1 2 
        30 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C  1 1 20 GLY N      -87.66      12.34 . 19 . N . 19 . CA . 19 . C  . 20 . N 1 2 
        31 . 1 1 19 ALA C 1 1 20 GLY N  1 1 20 GLY CA 1 1 20 GLY C      -107.8      -27.8 . 19 . C . 20 . N  . 20 . CA . 20 . C 1 2 
        32 . 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C  1 1 21 LEU N      -89.15      10.85 . 20 . N . 20 . CA . 20 . C  . 21 . N 1 2 
        33 . 1 1 20 GLY C 1 1 21 LEU N  1 1 21 LEU CA 1 1 21 LEU C     -109.29 -29.289999 . 20 . C . 21 . N  . 21 . CA . 21 . C 1 2 
        34 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C  1 1 22 ASN N      -83.02      16.98 . 21 . N . 21 . CA . 21 . C  . 22 . N 1 2 
        35 . 1 1 21 LEU C 1 1 22 ASN N  1 1 22 ASN CA 1 1 22 ASN C     -129.89     -49.89 . 21 . C . 22 . N  . 22 . CA . 22 . C 1 2 
        36 . 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C  1 1 23 GLY N  -48.869995      51.13 . 22 . N . 22 . CA . 22 . C  . 23 . N 1 2 
        37 . 1 1 24 ARG C 1 1 25 SER N  1 1 25 SER CA 1 1 25 SER C     -130.53     -50.53 . 24 . C . 25 . N  . 25 . CA . 25 . C 1 2 
        38 . 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C  1 1 26 GLN N   117.88999     217.89 . 25 . N . 25 . CA . 25 . C  . 26 . N 1 2 
        39 . 1 1 25 SER C 1 1 26 GLN N  1 1 26 GLN CA 1 1 26 GLN C      -97.04     -17.04 . 25 . C . 26 . N  . 26 . CA . 26 . C 1 2 
        40 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C  1 1 27 GLU N      -88.53      11.47 . 26 . N . 26 . CA . 26 . C  . 27 . N 1 2 
        41 . 1 1 26 GLN C 1 1 27 GLU N  1 1 27 GLU CA 1 1 27 GLU C     -106.76     -26.76 . 26 . C . 27 . N  . 27 . CA . 27 . C 1 2 
        42 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C  1 1 28 ALA N      -74.98      25.02 . 27 . N . 27 . CA . 27 . C  . 28 . N 1 2 
        43 . 1 1 33 GLN C 1 1 34 VAL N  1 1 34 VAL CA 1 1 34 VAL C     -101.85     -21.85 . 33 . C . 34 . N  . 34 . CA . 34 . C 1 2 
        44 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C  1 1 35 ASP N      -90.77       9.23 . 34 . N . 34 . CA . 34 . C  . 35 . N 1 2 
        45 . 1 1 34 VAL C 1 1 35 ASP N  1 1 35 ASP CA 1 1 35 ASP C     -104.89     -24.89 . 34 . C . 35 . N  . 35 . CA . 35 . C 1 2 
        46 . 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C  1 1 36 ALA N      -87.88      12.12 . 35 . N . 35 . CA . 35 . C  . 36 . N 1 2 
        47 . 1 1 35 ASP C 1 1 36 ALA N  1 1 36 ALA CA 1 1 36 ALA C     -103.27     -23.27 . 35 . C . 36 . N  . 36 . CA . 36 . C 1 2 
        48 . 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C  1 1 37 ARG N   -92.27999       7.72 . 36 . N . 36 . CA . 36 . C  . 37 . N 1 2 
        49 . 1 1 36 ALA C 1 1 37 ARG N  1 1 37 ARG CA 1 1 37 ARG C     -100.87     -20.87 . 36 . C . 37 . N  . 37 . CA . 37 . C 1 2 
        50 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C  1 1 38 SER N  -92.659996  7.3400006 . 37 . N . 37 . CA . 37 . C  . 38 . N 1 2 
        51 . 1 1 37 ARG C 1 1 38 SER N  1 1 38 SER CA 1 1 38 SER C     -103.15     -23.15 . 37 . C . 38 . N  . 38 . CA . 38 . C 1 2 
        52 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C  1 1 39 TYR N      -87.82      12.18 . 38 . N . 38 . CA . 38 . C  . 39 . N 1 2 
        53 . 1 1 38 SER C 1 1 39 TYR N  1 1 39 TYR CA 1 1 39 TYR C     -104.68     -24.68 . 38 . C . 39 . N  . 39 . CA . 39 . C 1 2 
        54 . 1 1 39 TYR N 1 1 39 TYR CA 1 1 39 TYR C  1 1 40 TRP N      -93.32       6.68 . 39 . N . 39 . CA . 39 . C  . 40 . N 1 2 
        55 . 1 1 39 TYR C 1 1 40 TRP N  1 1 40 TRP CA 1 1 40 TRP C  -102.10999     -22.11 . 39 . C . 40 . N  . 40 . CA . 40 . C 1 2 
        56 . 1 1 40 TRP N 1 1 40 TRP CA 1 1 40 TRP C  1 1 41 LEU N      -96.58  3.4199998 . 40 . N . 40 . CA . 40 . C  . 41 . N 1 2 
        57 . 1 1 40 TRP C 1 1 41 LEU N  1 1 41 LEU CA 1 1 41 LEU C     -103.03     -23.03 . 40 . C . 41 . N  . 41 . CA . 41 . C 1 2 
        58 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C  1 1 42 GLY N       -94.0  5.9999995 . 41 . N . 41 . CA . 41 . C  . 42 . N 1 2 
        59 . 1 1 41 LEU C 1 1 42 GLY N  1 1 42 GLY CA 1 1 42 GLY C     -111.94     -31.94 . 41 . C . 42 . N  . 42 . CA . 42 . C 1 2 
        60 . 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C  1 1 43 GLY N       -85.5       14.5 . 42 . N . 42 . CA . 42 . C  . 43 . N 1 2 
        61 . 1 1 43 GLY C 1 1 44 TRP N  1 1 44 TRP CA 1 1 44 TRP C     -100.26     -20.26 . 43 . C . 44 . N  . 44 . CA . 44 . C 1 2 
        62 . 1 1 44 TRP N 1 1 44 TRP CA 1 1 44 TRP C  1 1 45 ARG N      -96.11       3.89 . 44 . N . 44 . CA . 44 . C  . 45 . N 1 2 
        63 . 1 1 44 TRP C 1 1 45 ARG N  1 1 45 ARG CA 1 1 45 ARG C     -104.08     -24.08 . 44 . C . 45 . N  . 45 . CA . 45 . C 1 2 
        64 . 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C  1 1 46 ASP N      -90.42   9.579999 . 45 . N . 45 . CA . 45 . C  . 46 . N 1 2 
        65 . 1 1 45 ARG C 1 1 46 ASP N  1 1 46 ASP CA 1 1 46 ASP C      -103.6      -23.6 . 45 . C . 46 . N  . 46 . CA . 46 . C 1 2 
        66 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C  1 1 47 ALA N      -89.75      10.25 . 46 . N . 46 . CA . 46 . C  . 47 . N 1 2 
        67 . 1 1 46 ASP C 1 1 47 ALA N  1 1 47 ALA CA 1 1 47 ALA C     -103.61     -23.61 . 46 . C . 47 . N  . 47 . CA . 47 . C 1 2 
        68 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C  1 1 48 ARG N      -88.43      11.57 . 47 . N . 47 . CA . 47 . C  . 48 . N 1 2 
        69 . 1 1 47 ALA C 1 1 48 ARG N  1 1 48 ARG CA 1 1 48 ARG C -105.909996     -25.91 . 47 . C . 48 . N  . 48 . CA . 48 . C 1 2 
        70 . 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C  1 1 49 ASP N      -85.76  14.239999 . 48 . N . 48 . CA . 48 . C  . 49 . N 1 2 
        71 . 1 1 48 ARG C 1 1 49 ASP N  1 1 49 ASP CA 1 1 49 ASP C     -101.88     -21.88 . 48 . C . 49 . N  . 49 . CA . 49 . C 1 2 
        72 . 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C  1 1 50 GLU N      -89.33      10.67 . 49 . N . 49 . CA . 49 . C  . 50 . N 1 2 
        73 . 1 1 49 ASP C 1 1 50 GLU N  1 1 50 GLU CA 1 1 50 GLU C     -103.73     -23.73 . 49 . C . 50 . N  . 50 . CA . 50 . C 1 2 
        74 . 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C  1 1 51 LYS N      -93.73       6.27 . 50 . N . 50 . CA . 50 . C  . 51 . N 1 2 
        75 . 1 1 50 GLU C 1 1 51 LYS N  1 1 51 LYS CA 1 1 51 LYS C     -102.48     -22.48 . 50 . C . 51 . N  . 51 . CA . 51 . C 1 2 
        76 . 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C  1 1 52 GLN N      -90.14       9.86 . 51 . N . 51 . CA . 51 . C  . 52 . N 1 2 
        77 . 1 1 51 LYS C 1 1 52 GLN N  1 1 52 GLN CA 1 1 52 GLN C     -111.03     -31.03 . 51 . C . 52 . N  . 52 . CA . 52 . C 1 2 
        78 . 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C  1 1 53 SER N      -88.17      11.83 . 52 . N . 52 . CA . 52 . C  . 53 . N 1 2 
        79 . 1 1  6 ARG C 1 1  7 ASP N  1 1  7 ASP CA 1 1  7 ASP C      -100.0      -30.0 A  6 . C A  7 . N  A  7 . CA A  7 . C 1 2 
        80 . 1 1  7 ASP C 1 1  8 ARG N  1 1  8 ARG CA 1 1  8 ARG C      -100.0      -30.0 A  7 . C A  8 . N  A  8 . CA A  8 . C 1 2 
        81 . 1 1  7 ASP N 1 1  7 ASP CA 1 1  7 ASP C  1 1  8 ARG N       -75.0        5.0 A  7 . N A  7 . CA A  7 . C  A  8 . N 1 2 
        82 . 1 1  8 ARG C 1 1  9 LEU N  1 1  9 LEU CA 1 1  9 LEU C      -100.0      -30.0 A  8 . C A  9 . N  A  9 . CA A  9 . C 1 2 
        83 . 1 1  8 ARG N 1 1  8 ARG CA 1 1  8 ARG C  1 1  9 LEU N       -75.0        5.0 A  8 . N A  8 . CA A  8 . C  A  9 . N 1 2 
        84 . 1 1  9 LEU N 1 1  9 LEU CA 1 1  9 LEU C  1 1 10 GLU N       -75.0        5.0 A  9 . N A  9 . CA A  9 . C  A 10 . N 1 2 
        85 . 1 1  9 LEU C 1 1 10 GLU N  1 1 10 GLU CA 1 1 10 GLU C      -100.0      -30.0 A  9 . C A 10 . N  A 10 . CA A 10 . C 1 2 
        86 . 1 1 10 GLU C 1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG C      -100.0      -30.0 A 10 . C A 11 . N  A 11 . CA A 11 . C 1 2 
        87 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C  1 1 11 ARG N       -75.0        5.0 A 10 . N A 10 . CA A 10 . C  A 11 . N 1 2 
        88 . 1 1 11 ARG C 1 1 12 ALA N  1 1 12 ALA CA 1 1 12 ALA C      -100.0      -30.0 A 11 . C A 12 . N  A 12 . CA A 12 . C 1 2 
        89 . 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C  1 1 12 ALA N       -75.0        5.0 A 11 . N A 11 . CA A 11 . C  A 12 . N 1 2 
        90 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C  1 1 13 GLN N       -75.0        5.0 A 12 . N A 12 . CA A 12 . C  A 13 . N 1 2 
        91 . 1 1 12 ALA C 1 1 13 GLN N  1 1 13 GLN CA 1 1 13 GLN C      -100.0      -30.0 A 12 . C A 13 . N  A 13 . CA A 13 . C 1 2 
        92 . 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C  1 1 14 SER N       -75.0        5.0 A 13 . N A 13 . CA A 13 . C  A 14 . N 1 2 
        93 . 1 1 13 GLN C 1 1 14 SER N  1 1 14 SER CA 1 1 14 SER C      -100.0      -30.0 A 13 . C A 14 . N  A 14 . CA A 14 . C 1 2 
        94 . 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C  1 1 15 GLN N       -75.0        5.0 A 14 . N A 14 . CA A 14 . C  A 15 . N 1 2 
        95 . 1 1 14 SER C 1 1 15 GLN N  1 1 15 GLN CA 1 1 15 GLN C      -100.0      -30.0 A 14 . C A 15 . N  A 15 . CA A 15 . C 1 2 
        96 . 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C  1 1 16 GLY N       -75.0        5.0 A 15 . N A 15 . CA A 15 . C  A 16 . N 1 2 
        97 . 1 1 15 GLN C 1 1 16 GLY N  1 1 16 GLY CA 1 1 16 GLY C      -100.0      -30.0 A 15 . C A 16 . N  A 16 . CA A 16 . C 1 2 
        98 . 1 1 16 GLY C 1 1 17 TYR N  1 1 17 TYR CA 1 1 17 TYR C      -100.0      -30.0 A 16 . C A 17 . N  A 17 . CA A 17 . C 1 2 
        99 . 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C  1 1 17 TYR N       -75.0        5.0 A 16 . N A 16 . CA A 16 . C  A 17 . N 1 2 
       100 . 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C  1 1 18 LYS N       -75.0        5.0 A 17 . N A 17 . CA A 17 . C  A 18 . N 1 2 
       101 . 1 1 17 TYR C 1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS C      -100.0      -30.0 A 17 . C A 18 . N  A 18 . CA A 18 . C 1 2 
       102 . 1 1 18 LYS C 1 1 19 ALA N  1 1 19 ALA CA 1 1 19 ALA C      -100.0      -30.0 A 18 . C A 19 . N  A 19 . CA A 19 . C 1 2 
       103 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C  1 1 19 ALA N       -75.0        5.0 A 18 . N A 18 . CA A 18 . C  A 19 . N 1 2 
       104 . 1 1 19 ALA C 1 1 20 GLY N  1 1 20 GLY CA 1 1 20 GLY C      -100.0      -30.0 A 19 . C A 20 . N  A 20 . CA A 20 . C 1 2 
       105 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C  1 1 20 GLY N       -75.0        5.0 A 19 . N A 19 . CA A 19 . C  A 20 . N 1 2 
       106 . 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C  1 1 21 LEU N       -75.0        5.0 A 20 . N A 20 . CA A 20 . C  A 21 . N 1 2 
       107 . 1 1 20 GLY C 1 1 21 LEU N  1 1 21 LEU CA 1 1 21 LEU C      -100.0      -30.0 A 20 . C A 21 . N  A 21 . CA A 21 . C 1 2 
       108 . 1 1 21 LEU C 1 1 22 ASN N  1 1 22 ASN CA 1 1 22 ASN C      -100.0      -30.0 A 21 . C A 22 . N  A 22 . CA A 22 . C 1 2 
       109 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C  1 1 22 ASN N       -75.0        5.0 A 21 . N A 21 . CA A 21 . C  A 22 . N 1 2 
       110 . 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C  1 1 24 ARG N       -75.0        5.0 A 23 . N A 23 . CA A 23 . C  A 24 . N 1 2 
       111 . 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C  1 1 23 GLY N       -75.0        5.0 A 22 . N A 22 . CA A 22 . C  A 23 . N 1 2 
       112 . 1 1 22 ASN C 1 1 23 GLY N  1 1 23 GLY CA 1 1 23 GLY C      -100.0      -30.0 A 22 . C A 23 . N  A 23 . CA A 23 . C 1 2 
       113 . 1 1 32 GLN C 1 1 33 GLN N  1 1 33 GLN CA 1 1 33 GLN C      -100.0      -30.0 A 32 . C A 33 . N  A 33 . CA A 33 . C 1 2 
       114 . 1 1 33 GLN C 1 1 34 VAL N  1 1 34 VAL CA 1 1 34 VAL C      -100.0      -30.0 A 33 . C A 34 . N  A 34 . CA A 34 . C 1 2 
       115 . 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C  1 1 34 VAL N       -75.0        5.0 A 33 . N A 33 . CA A 33 . C  A 34 . N 1 2 
       116 . 1 1 34 VAL C 1 1 35 ASP N  1 1 35 ASP CA 1 1 35 ASP C      -100.0      -30.0 A 34 . C A 35 . N  A 35 . CA A 35 . C 1 2 
       117 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C  1 1 35 ASP N       -75.0        5.0 A 34 . N A 34 . CA A 34 . C  A 35 . N 1 2 
       118 . 1 1 35 ASP C 1 1 36 ALA N  1 1 36 ALA CA 1 1 36 ALA C      -100.0      -30.0 A 35 . C A 36 . N  A 36 . CA A 36 . C 1 2 
       119 . 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C  1 1 36 ALA N       -75.0        5.0 A 35 . N A 35 . CA A 35 . C  A 36 . N 1 2 
       120 . 1 1 36 ALA C 1 1 37 ARG N  1 1 37 ARG CA 1 1 37 ARG C      -100.0      -30.0 A 36 . C A 37 . N  A 37 . CA A 37 . C 1 2 
       121 . 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C  1 1 37 ARG N       -75.0        5.0 A 36 . N A 36 . CA A 36 . C  A 37 . N 1 2 
       122 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C  1 1 38 SER N       -75.0        5.0 A 37 . N A 37 . CA A 37 . C  A 38 . N 1 2 
       123 . 1 1 37 ARG C 1 1 38 SER N  1 1 38 SER CA 1 1 38 SER C      -100.0      -30.0 A 37 . C A 38 . N  A 38 . CA A 38 . C 1 2 
       124 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C  1 1 39 TYR N       -75.0        5.0 A 38 . N A 38 . CA A 38 . C  A 39 . N 1 2 
       125 . 1 1 38 SER C 1 1 39 TYR N  1 1 39 TYR CA 1 1 39 TYR C      -100.0      -30.0 A 38 . C A 39 . N  A 39 . CA A 39 . C 1 2 
       126 . 1 1 39 TYR C 1 1 40 TRP N  1 1 40 TRP CA 1 1 40 TRP C      -100.0      -30.0 A 39 . C A 40 . N  A 40 . CA A 40 . C 1 2 
       127 . 1 1 39 TYR N 1 1 39 TYR CA 1 1 39 TYR C  1 1 40 TRP N       -75.0        5.0 A 39 . N A 39 . CA A 39 . C  A 40 . N 1 2 
       128 . 1 1 40 TRP C 1 1 41 LEU N  1 1 41 LEU CA 1 1 41 LEU C      -100.0      -30.0 A 40 . C A 41 . N  A 41 . CA A 41 . C 1 2 
       129 . 1 1 40 TRP N 1 1 40 TRP CA 1 1 40 TRP C  1 1 41 LEU N       -75.0        5.0 A 40 . N A 40 . CA A 40 . C  A 41 . N 1 2 
       130 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C  1 1 42 GLY N       -75.0        5.0 A 41 . N A 41 . CA A 41 . C  A 42 . N 1 2 
       131 . 1 1 41 LEU C 1 1 42 GLY N  1 1 42 GLY CA 1 1 42 GLY C      -100.0      -30.0 A 41 . C A 42 . N  A 42 . CA A 42 . C 1 2 
       132 . 1 1 42 GLY C 1 1 43 GLY N  1 1 43 GLY CA 1 1 43 GLY C      -100.0      -30.0 A 42 . C A 43 . N  A 43 . CA A 43 . C 1 2 
       133 . 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C  1 1 43 GLY N       -75.0        5.0 A 42 . N A 42 . CA A 42 . C  A 43 . N 1 2 
       134 . 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C  1 1 44 TRP N       -75.0        5.0 A 43 . N A 43 . CA A 43 . C  A 44 . N 1 2 
       135 . 1 1 43 GLY C 1 1 44 TRP N  1 1 44 TRP CA 1 1 44 TRP C      -100.0      -30.0 A 43 . C A 44 . N  A 44 . CA A 44 . C 1 2 
       136 . 1 1 44 TRP C 1 1 45 ARG N  1 1 45 ARG CA 1 1 45 ARG C      -100.0      -30.0 A 44 . C A 45 . N  A 45 . CA A 45 . C 1 2 
       137 . 1 1 44 TRP N 1 1 44 TRP CA 1 1 44 TRP C  1 1 45 ARG N       -75.0        5.0 A 44 . N A 44 . CA A 44 . C  A 45 . N 1 2 
       138 . 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C  1 1 46 ASP N       -75.0        5.0 A 45 . N A 45 . CA A 45 . C  A 46 . N 1 2 
       139 . 1 1 45 ARG C 1 1 46 ASP N  1 1 46 ASP CA 1 1 46 ASP C      -100.0      -30.0 A 45 . C A 46 . N  A 46 . CA A 46 . C 1 2 
       140 . 1 1 46 ASP C 1 1 47 ALA N  1 1 47 ALA CA 1 1 47 ALA C      -100.0      -30.0 A 46 . C A 47 . N  A 47 . CA A 47 . C 1 2 
       141 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C  1 1 47 ALA N       -75.0        5.0 A 46 . N A 46 . CA A 46 . C  A 47 . N 1 2 
       142 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C  1 1 48 ARG N       -75.0        5.0 A 47 . N A 47 . CA A 47 . C  A 48 . N 1 2 
       143 . 1 1 47 ALA C 1 1 48 ARG N  1 1 48 ARG CA 1 1 48 ARG C      -100.0      -30.0 A 47 . C A 48 . N  A 48 . CA A 48 . C 1 2 
       144 . 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C  1 1 49 ASP N       -75.0        5.0 A 48 . N A 48 . CA A 48 . C  A 49 . N 1 2 
       145 . 1 1 48 ARG C 1 1 49 ASP N  1 1 49 ASP CA 1 1 49 ASP C      -100.0      -30.0 A 48 . C A 49 . N  A 49 . CA A 49 . C 1 2 
       146 . 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C  1 1 50 GLU N       -75.0        5.0 A 49 . N A 49 . CA A 49 . C  A 50 . N 1 2 
       147 . 1 1 49 ASP C 1 1 50 GLU N  1 1 50 GLU CA 1 1 50 GLU C      -100.0      -30.0 A 49 . C A 50 . N  A 50 . CA A 50 . C 1 2 
       148 . 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C  1 1 51 LYS N       -75.0        5.0 A 50 . N A 50 . CA A 50 . C  A 51 . N 1 2 
       149 . 1 1 50 GLU C 1 1 51 LYS N  1 1 51 LYS CA 1 1 51 LYS C      -100.0      -30.0 A 50 . C A 51 . N  A 51 . CA A 51 . C 1 2 
       150 . 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C  1 1 52 GLN N       -75.0        5.0 A 51 . N A 51 . CA A 51 . C  A 52 . N 1 2 
       151 . 1 1 51 LYS C 1 1 52 GLN N  1 1 52 GLN CA 1 1 52 GLN C      -100.0      -30.0 A 51 . C A 52 . N  A 52 . CA A 52 . C 1 2 
       152 . 1 1 52 GLN C 1 1 53 SER N  1 1 53 SER CA 1 1 53 SER C      -100.0      -30.0 A 52 . C A 53 . N  A 53 . CA A 53 . C 1 2 
       153 . 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C  1 1 54 GLY N       -75.0        5.0 A 53 . N A 53 . CA A 53 . C  A 54 . N 1 2 
       154 . 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C  1 1 53 SER N       -75.0        5.0 A 52 . N A 52 . CA A 52 . C  A 53 . N 1 2 
    stop_

save_


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

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

        1     1 1 1  1 MET C    C  18.598  -4.149  14.855 1.00 . A A .  1 MET C    1 1 
        1     2 1 1  1 MET CA   C  17.436  -4.317  15.828 1.00 . A A .  1 MET CA   1 1 
        1     3 1 1  1 MET CB   C  16.690  -2.986  16.038 1.00 . A A .  1 MET CB   1 1 
        1     4 1 1  1 MET CE   C  16.698  -2.205  19.185 1.00 . A A .  1 MET CE   1 1 
        1     5 1 1  1 MET CG   C  17.549  -1.841  16.564 1.00 . A A .  1 MET CG   1 1 
        1     6 1 1  1 MET H1   H  18.432  -5.750  16.960 1.00 . A A .  1 MET H1   1 1 
        1     7 1 1  1 MET H2   H  17.130  -5.029  17.764 1.00 . A A .  1 MET H2   1 1 
        1     8 1 1  1 MET H3   H  18.579  -4.174  17.564 1.00 . A A .  1 MET H3   1 1 
        1     9 1 1  1 MET HA   H  16.749  -5.040  15.411 1.00 . A A .  1 MET HA   1 1 
        1    10 1 1  1 MET HB2  H  16.266  -2.677  15.095 1.00 . A A .  1 MET HB2  1 1 
        1    11 1 1  1 MET HB3  H  15.886  -3.152  16.740 1.00 . A A .  1 MET HB3  1 1 
        1    12 1 1  1 MET HE1  H  16.942  -2.386  20.222 1.00 . A A .  1 MET HE1  1 1 
        1    13 1 1  1 MET HE2  H  16.071  -3.003  18.818 1.00 . A A .  1 MET HE2  1 1 
        1    14 1 1  1 MET HE3  H  16.171  -1.266  19.097 1.00 . A A .  1 MET HE3  1 1 
        1    15 1 1  1 MET HG2  H  18.377  -1.695  15.888 1.00 . A A .  1 MET HG2  1 1 
        1    16 1 1  1 MET HG3  H  16.946  -0.943  16.587 1.00 . A A .  1 MET HG3  1 1 
        1    17 1 1  1 MET N    N  17.928  -4.851  17.117 1.00 . A A .  1 MET N    1 1 
        1    18 1 1  1 MET O    O  19.562  -3.432  15.130 1.00 . A A .  1 MET O    1 1 
        1    19 1 1  1 MET SD   S  18.207  -2.136  18.220 1.00 . A A .  1 MET SD   1 1 
        1    20 1 1  2 LYS C    C  19.055  -5.100  11.353 1.00 . A A .  2 LYS C    1 1 
        1    21 1 1  2 LYS CA   C  19.604  -4.849  12.755 1.00 . A A .  2 LYS CA   1 1 
        1    22 1 1  2 LYS CB   C  20.608  -5.940  13.140 1.00 . A A .  2 LYS CB   1 1 
        1    23 1 1  2 LYS CD   C  22.781  -7.106  12.732 1.00 . A A .  2 LYS CD   1 1 
        1    24 1 1  2 LYS CE   C  24.146  -7.043  12.066 1.00 . A A .  2 LYS CE   1 1 
        1    25 1 1  2 LYS CG   C  21.902  -5.924  12.346 1.00 . A A .  2 LYS CG   1 1 
        1    26 1 1  2 LYS H    H  17.705  -5.359  13.538 1.00 . A A .  2 LYS H    1 1 
        1    27 1 1  2 LYS HA   H  20.093  -3.887  12.778 1.00 . A A .  2 LYS HA   1 1 
        1    28 1 1  2 LYS HB2  H  20.856  -5.823  14.184 1.00 . A A .  2 LYS HB2  1 1 
        1    29 1 1  2 LYS HB3  H  20.138  -6.905  13.001 1.00 . A A .  2 LYS HB3  1 1 
        1    30 1 1  2 LYS HD2  H  22.916  -7.104  13.803 1.00 . A A .  2 LYS HD2  1 1 
        1    31 1 1  2 LYS HD3  H  22.287  -8.018  12.433 1.00 . A A .  2 LYS HD3  1 1 
        1    32 1 1  2 LYS HE2  H  24.690  -7.946  12.304 1.00 . A A .  2 LYS HE2  1 1 
        1    33 1 1  2 LYS HE3  H  24.007  -6.977  10.997 1.00 . A A .  2 LYS HE3  1 1 
        1    34 1 1  2 LYS HG2  H  21.670  -5.984  11.293 1.00 . A A .  2 LYS HG2  1 1 
        1    35 1 1  2 LYS HG3  H  22.432  -5.005  12.553 1.00 . A A .  2 LYS HG3  1 1 
        1    36 1 1  2 LYS HZ1  H  25.903  -5.911  12.141 1.00 . A A .  2 LYS HZ1  1 1 
        1    37 1 1  2 LYS HZ2  H  24.991  -5.858  13.568 1.00 . A A .  2 LYS HZ2  1 1 
        1    38 1 1  2 LYS HZ3  H  24.484  -4.986  12.208 1.00 . A A .  2 LYS HZ3  1 1 
        1    39 1 1  2 LYS N    N  18.516  -4.836  13.724 1.00 . A A .  2 LYS N    1 1 
        1    40 1 1  2 LYS NZ   N  24.934  -5.871  12.526 1.00 . A A .  2 LYS NZ   1 1 
        1    41 1 1  2 LYS O    O  19.474  -4.471  10.381 1.00 . A A .  2 LYS O    1 1 
        1    42 1 1  3 ARG C    C  16.246  -5.495   9.757 1.00 . A A .  3 ARG C    1 1 
        1    43 1 1  3 ARG CA   C  17.480  -6.371   9.996 1.00 . A A .  3 ARG CA   1 1 
        1    44 1 1  3 ARG CB   C  17.088  -7.853  10.031 1.00 . A A .  3 ARG CB   1 1 
        1    45 1 1  3 ARG CD   C  17.995  -8.488   7.784 1.00 . A A .  3 ARG CD   1 1 
        1    46 1 1  3 ARG CG   C  16.767  -8.454   8.673 1.00 . A A .  3 ARG CG   1 1 
        1    47 1 1  3 ARG CZ   C  18.576  -9.155   5.484 1.00 . A A .  3 ARG CZ   1 1 
        1    48 1 1  3 ARG H    H  17.808  -6.480  12.084 1.00 . A A .  3 ARG H    1 1 
        1    49 1 1  3 ARG HA   H  18.196  -6.204   9.205 1.00 . A A .  3 ARG HA   1 1 
        1    50 1 1  3 ARG HB2  H  17.903  -8.413  10.461 1.00 . A A .  3 ARG HB2  1 1 
        1    51 1 1  3 ARG HB3  H  16.218  -7.963  10.663 1.00 . A A .  3 ARG HB3  1 1 
        1    52 1 1  3 ARG HD2  H  18.306  -7.473   7.585 1.00 . A A .  3 ARG HD2  1 1 
        1    53 1 1  3 ARG HD3  H  18.785  -9.011   8.304 1.00 . A A .  3 ARG HD3  1 1 
        1    54 1 1  3 ARG HE   H  16.882  -9.652   6.430 1.00 . A A .  3 ARG HE   1 1 
        1    55 1 1  3 ARG HG2  H  16.403  -9.462   8.810 1.00 . A A .  3 ARG HG2  1 1 
        1    56 1 1  3 ARG HG3  H  16.005  -7.855   8.196 1.00 . A A .  3 ARG HG3  1 1 
        1    57 1 1  3 ARG HH11 H  19.964  -8.011   6.411 1.00 . A A .  3 ARG HH11 1 1 
        1    58 1 1  3 ARG HH12 H  20.374  -8.507   4.799 1.00 . A A .  3 ARG HH12 1 1 
        1    59 1 1  3 ARG HH21 H  17.393 -10.291   4.290 1.00 . A A .  3 ARG HH21 1 1 
        1    60 1 1  3 ARG HH22 H  18.894  -9.771   3.578 1.00 . A A .  3 ARG HH22 1 1 
        1    61 1 1  3 ARG N    N  18.102  -6.015  11.264 1.00 . A A .  3 ARG N    1 1 
        1    62 1 1  3 ARG NE   N  17.733  -9.162   6.514 1.00 . A A .  3 ARG NE   1 1 
        1    63 1 1  3 ARG NH1  N  19.728  -8.502   5.572 1.00 . A A .  3 ARG NH1  1 1 
        1    64 1 1  3 ARG NH2  N  18.265  -9.794   4.365 1.00 . A A .  3 ARG NH2  1 1 
        1    65 1 1  3 ARG O    O  15.182  -5.986   9.377 1.00 . A A .  3 ARG O    1 1 
        1    66 1 1  4 GLN C    C  14.962  -2.810   8.483 1.00 . A A .  4 GLN C    1 1 
        1    67 1 1  4 GLN CA   C  15.272  -3.270   9.905 1.00 . A A .  4 GLN CA   1 1 
        1    68 1 1  4 GLN CB   C  15.533  -2.055  10.793 1.00 . A A .  4 GLN CB   1 1 
        1    69 1 1  4 GLN CD   C  15.711  -1.147  13.131 1.00 . A A .  4 GLN CD   1 1 
        1    70 1 1  4 GLN CG   C  15.633  -2.388  12.269 1.00 . A A .  4 GLN CG   1 1 
        1    71 1 1  4 GLN H    H  17.301  -3.838  10.140 1.00 . A A .  4 GLN H    1 1 
        1    72 1 1  4 GLN HA   H  14.409  -3.795  10.291 1.00 . A A .  4 GLN HA   1 1 
        1    73 1 1  4 GLN HB2  H  16.461  -1.594  10.488 1.00 . A A .  4 GLN HB2  1 1 
        1    74 1 1  4 GLN HB3  H  14.729  -1.346  10.660 1.00 . A A .  4 GLN HB3  1 1 
        1    75 1 1  4 GLN HE21 H  13.734  -1.106  13.285 1.00 . A A .  4 GLN HE21 1 1 
        1    76 1 1  4 GLN HE22 H  14.577   0.173  14.095 1.00 . A A .  4 GLN HE22 1 1 
        1    77 1 1  4 GLN HG2  H  14.759  -2.955  12.558 1.00 . A A .  4 GLN HG2  1 1 
        1    78 1 1  4 GLN HG3  H  16.519  -2.981  12.434 1.00 . A A .  4 GLN HG3  1 1 
        1    79 1 1  4 GLN N    N  16.402  -4.192   9.956 1.00 . A A .  4 GLN N    1 1 
        1    80 1 1  4 GLN NE2  N  14.560  -0.648  13.548 1.00 . A A .  4 GLN NE2  1 1 
        1    81 1 1  4 GLN O    O  14.141  -1.912   8.283 1.00 . A A .  4 GLN O    1 1 
        1    82 1 1  4 GLN OE1  O  16.795  -0.643  13.420 1.00 . A A .  4 GLN OE1  1 1 
        1    83 1 1  5 LYS C    C  13.960  -3.674   5.724 1.00 . A A .  5 LYS C    1 1 
        1    84 1 1  5 LYS CA   C  15.321  -3.113   6.105 1.00 . A A .  5 LYS CA   1 1 
        1    85 1 1  5 LYS CB   C  16.402  -3.683   5.184 1.00 . A A .  5 LYS CB   1 1 
        1    86 1 1  5 LYS CD   C  17.409  -1.563   4.285 1.00 . A A .  5 LYS CD   1 1 
        1    87 1 1  5 LYS CE   C  17.115  -1.897   2.829 1.00 . A A .  5 LYS CE   1 1 
        1    88 1 1  5 LYS CG   C  17.652  -2.823   5.104 1.00 . A A .  5 LYS CG   1 1 
        1    89 1 1  5 LYS H    H  16.299  -4.081   7.717 1.00 . A A .  5 LYS H    1 1 
        1    90 1 1  5 LYS HA   H  15.295  -2.040   5.997 1.00 . A A .  5 LYS HA   1 1 
        1    91 1 1  5 LYS HB2  H  16.686  -4.660   5.544 1.00 . A A .  5 LYS HB2  1 1 
        1    92 1 1  5 LYS HB3  H  15.995  -3.782   4.188 1.00 . A A .  5 LYS HB3  1 1 
        1    93 1 1  5 LYS HD2  H  16.565  -1.033   4.699 1.00 . A A .  5 LYS HD2  1 1 
        1    94 1 1  5 LYS HD3  H  18.290  -0.940   4.333 1.00 . A A .  5 LYS HD3  1 1 
        1    95 1 1  5 LYS HE2  H  17.957  -2.437   2.421 1.00 . A A .  5 LYS HE2  1 1 
        1    96 1 1  5 LYS HE3  H  16.235  -2.522   2.789 1.00 . A A .  5 LYS HE3  1 1 
        1    97 1 1  5 LYS HG2  H  17.946  -2.538   6.103 1.00 . A A .  5 LYS HG2  1 1 
        1    98 1 1  5 LYS HG3  H  18.444  -3.395   4.642 1.00 . A A .  5 LYS HG3  1 1 
        1    99 1 1  5 LYS HZ1  H  16.015  -0.197   2.316 1.00 . A A .  5 LYS HZ1  1 1 
        1   100 1 1  5 LYS HZ2  H  16.782  -0.934   1.001 1.00 . A A .  5 LYS HZ2  1 1 
        1   101 1 1  5 LYS HZ3  H  17.686  -0.018   2.107 1.00 . A A .  5 LYS HZ3  1 1 
        1   102 1 1  5 LYS N    N  15.614  -3.415   7.501 1.00 . A A .  5 LYS N    1 1 
        1   103 1 1  5 LYS NZ   N  16.881  -0.678   2.008 1.00 . A A .  5 LYS NZ   1 1 
        1   104 1 1  5 LYS O    O  13.128  -2.977   5.145 1.00 . A A .  5 LYS O    1 1 
        1   105 1 1  6 ARG C    C  11.359  -5.120   6.656 1.00 . A A .  6 ARG C    1 1 
        1   106 1 1  6 ARG CA   C  12.490  -5.599   5.750 1.00 . A A .  6 ARG CA   1 1 
        1   107 1 1  6 ARG CB   C  12.645  -7.117   5.893 1.00 . A A .  6 ARG CB   1 1 
        1   108 1 1  6 ARG CD   C  11.489  -9.337   5.678 1.00 . A A .  6 ARG CD   1 1 
        1   109 1 1  6 ARG CG   C  11.582  -7.913   5.155 1.00 . A A .  6 ARG CG   1 1 
        1   110 1 1  6 ARG CZ   C  11.339  -9.783   8.109 1.00 . A A .  6 ARG CZ   1 1 
        1   111 1 1  6 ARG H    H  14.436  -5.422   6.556 1.00 . A A .  6 ARG H    1 1 
        1   112 1 1  6 ARG HA   H  12.244  -5.365   4.726 1.00 . A A .  6 ARG HA   1 1 
        1   113 1 1  6 ARG HB2  H  13.611  -7.406   5.509 1.00 . A A .  6 ARG HB2  1 1 
        1   114 1 1  6 ARG HB3  H  12.594  -7.377   6.940 1.00 . A A .  6 ARG HB3  1 1 
        1   115 1 1  6 ARG HD2  H  10.952  -9.937   4.959 1.00 . A A .  6 ARG HD2  1 1 
        1   116 1 1  6 ARG HD3  H  12.487  -9.728   5.805 1.00 . A A .  6 ARG HD3  1 1 
        1   117 1 1  6 ARG HE   H   9.844  -9.111   6.970 1.00 . A A .  6 ARG HE   1 1 
        1   118 1 1  6 ARG HG2  H  10.626  -7.428   5.287 1.00 . A A .  6 ARG HG2  1 1 
        1   119 1 1  6 ARG HG3  H  11.831  -7.940   4.103 1.00 . A A .  6 ARG HG3  1 1 
        1   120 1 1  6 ARG HH11 H  13.146 -10.235   7.300 1.00 . A A .  6 ARG HH11 1 1 
        1   121 1 1  6 ARG HH12 H  13.007 -10.507   9.014 1.00 . A A .  6 ARG HH12 1 1 
        1   122 1 1  6 ARG HH21 H   9.654  -9.448   9.199 1.00 . A A .  6 ARG HH21 1 1 
        1   123 1 1  6 ARG HH22 H  11.020 -10.050  10.101 1.00 . A A .  6 ARG HH22 1 1 
        1   124 1 1  6 ARG N    N  13.736  -4.928   6.077 1.00 . A A .  6 ARG N    1 1 
        1   125 1 1  6 ARG NE   N  10.789  -9.391   6.962 1.00 . A A .  6 ARG NE   1 1 
        1   126 1 1  6 ARG NH1  N  12.598 -10.207   8.142 1.00 . A A .  6 ARG NH1  1 1 
        1   127 1 1  6 ARG NH2  N  10.617  -9.761   9.225 1.00 . A A .  6 ARG NH2  1 1 
        1   128 1 1  6 ARG O    O  10.237  -4.963   6.201 1.00 . A A .  6 ARG O    1 1 
        1   129 1 1  7 ASP C    C   9.664  -3.502   8.510 1.00 . A A .  7 ASP C    1 1 
        1   130 1 1  7 ASP CA   C  10.675  -4.558   8.954 1.00 . A A .  7 ASP CA   1 1 
        1   131 1 1  7 ASP CB   C  11.348  -4.079  10.242 1.00 . A A .  7 ASP CB   1 1 
        1   132 1 1  7 ASP CG   C  12.013  -5.193  11.023 1.00 . A A .  7 ASP CG   1 1 
        1   133 1 1  7 ASP H    H  12.625  -4.884   8.182 1.00 . A A .  7 ASP H    1 1 
        1   134 1 1  7 ASP HA   H  10.141  -5.471   9.167 1.00 . A A .  7 ASP HA   1 1 
        1   135 1 1  7 ASP HB2  H  12.103  -3.350   9.992 1.00 . A A .  7 ASP HB2  1 1 
        1   136 1 1  7 ASP HB3  H  10.605  -3.615  10.874 1.00 . A A .  7 ASP HB3  1 1 
        1   137 1 1  7 ASP N    N  11.680  -4.864   7.925 1.00 . A A .  7 ASP N    1 1 
        1   138 1 1  7 ASP O    O   8.463  -3.779   8.414 1.00 . A A .  7 ASP O    1 1 
        1   139 1 1  7 ASP OD1  O  11.354  -6.217  11.287 1.00 . A A .  7 ASP OD1  1 1 
        1   140 1 1  7 ASP OD2  O  13.183  -5.024  11.419 1.00 . A A .  7 ASP OD2  1 1 
        1   141 1 1  8 ARG C    C   8.516  -1.367   6.628 1.00 . A A .  8 ARG C    1 1 
        1   142 1 1  8 ARG CA   C   9.258  -1.175   7.954 1.00 . A A .  8 ARG CA   1 1 
        1   143 1 1  8 ARG CB   C  10.042   0.147   7.957 1.00 . A A .  8 ARG CB   1 1 
        1   144 1 1  8 ARG CD   C  11.726   1.643   6.822 1.00 . A A .  8 ARG CD   1 1 
        1   145 1 1  8 ARG CG   C  10.790   0.448   6.665 1.00 . A A .  8 ARG CG   1 1 
        1   146 1 1  8 ARG CZ   C  11.409   4.010   7.500 1.00 . A A .  8 ARG CZ   1 1 
        1   147 1 1  8 ARG H    H  11.119  -2.163   8.206 1.00 . A A .  8 ARG H    1 1 
        1   148 1 1  8 ARG HA   H   8.524  -1.143   8.750 1.00 . A A .  8 ARG HA   1 1 
        1   149 1 1  8 ARG HB2  H   9.352   0.956   8.137 1.00 . A A .  8 ARG HB2  1 1 
        1   150 1 1  8 ARG HB3  H  10.762   0.119   8.763 1.00 . A A .  8 ARG HB3  1 1 
        1   151 1 1  8 ARG HD2  H  12.639   1.308   7.295 1.00 . A A .  8 ARG HD2  1 1 
        1   152 1 1  8 ARG HD3  H  11.953   2.034   5.843 1.00 . A A .  8 ARG HD3  1 1 
        1   153 1 1  8 ARG HE   H  10.524   2.436   8.363 1.00 . A A .  8 ARG HE   1 1 
        1   154 1 1  8 ARG HG2  H  11.374  -0.417   6.388 1.00 . A A .  8 ARG HG2  1 1 
        1   155 1 1  8 ARG HG3  H  10.071   0.665   5.888 1.00 . A A .  8 ARG HG3  1 1 
        1   156 1 1  8 ARG HH11 H  12.563   3.792   5.842 1.00 . A A .  8 ARG HH11 1 1 
        1   157 1 1  8 ARG HH12 H  12.376   5.420   6.415 1.00 . A A .  8 ARG HH12 1 1 
        1   158 1 1  8 ARG HH21 H  10.307   4.558   9.109 1.00 . A A .  8 ARG HH21 1 1 
        1   159 1 1  8 ARG HH22 H  11.105   5.864   8.274 1.00 . A A .  8 ARG HH22 1 1 
        1   160 1 1  8 ARG N    N  10.147  -2.298   8.230 1.00 . A A .  8 ARG N    1 1 
        1   161 1 1  8 ARG NE   N  11.134   2.710   7.636 1.00 . A A .  8 ARG NE   1 1 
        1   162 1 1  8 ARG NH1  N  12.177   4.442   6.508 1.00 . A A .  8 ARG NH1  1 1 
        1   163 1 1  8 ARG NH2  N  10.896   4.879   8.361 1.00 . A A .  8 ARG NH2  1 1 
        1   164 1 1  8 ARG O    O   7.474  -0.761   6.399 1.00 . A A .  8 ARG O    1 1 
        1   165 1 1  9 LEU C    C   7.439  -3.662   4.599 1.00 . A A .  9 LEU C    1 1 
        1   166 1 1  9 LEU CA   C   8.430  -2.511   4.481 1.00 . A A .  9 LEU CA   1 1 
        1   167 1 1  9 LEU CB   C   9.504  -2.845   3.451 1.00 . A A .  9 LEU CB   1 1 
        1   168 1 1  9 LEU CD1  C  11.575  -2.203   2.216 1.00 . A A .  9 LEU CD1  1 1 
        1   169 1 1  9 LEU CD2  C   9.750  -0.530   2.544 1.00 . A A .  9 LEU CD2  1 1 
        1   170 1 1  9 LEU CG   C  10.483  -1.714   3.150 1.00 . A A .  9 LEU CG   1 1 
        1   171 1 1  9 LEU H    H   9.871  -2.703   6.020 1.00 . A A .  9 LEU H    1 1 
        1   172 1 1  9 LEU HA   H   7.900  -1.625   4.164 1.00 . A A .  9 LEU HA   1 1 
        1   173 1 1  9 LEU HB2  H  10.065  -3.695   3.811 1.00 . A A .  9 LEU HB2  1 1 
        1   174 1 1  9 LEU HB3  H   9.015  -3.122   2.529 1.00 . A A .  9 LEU HB3  1 1 
        1   175 1 1  9 LEU HD11 H  12.089  -3.038   2.669 1.00 . A A .  9 LEU HD11 1 1 
        1   176 1 1  9 LEU HD12 H  12.281  -1.404   2.034 1.00 . A A .  9 LEU HD12 1 1 
        1   177 1 1  9 LEU HD13 H  11.136  -2.515   1.280 1.00 . A A .  9 LEU HD13 1 1 
        1   178 1 1  9 LEU HD21 H  10.459   0.246   2.293 1.00 . A A .  9 LEU HD21 1 1 
        1   179 1 1  9 LEU HD22 H   9.035  -0.147   3.257 1.00 . A A .  9 LEU HD22 1 1 
        1   180 1 1  9 LEU HD23 H   9.232  -0.847   1.651 1.00 . A A .  9 LEU HD23 1 1 
        1   181 1 1  9 LEU HG   H  10.947  -1.385   4.069 1.00 . A A .  9 LEU HG   1 1 
        1   182 1 1  9 LEU N    N   9.047  -2.231   5.773 1.00 . A A .  9 LEU N    1 1 
        1   183 1 1  9 LEU O    O   6.404  -3.676   3.937 1.00 . A A .  9 LEU O    1 1 
        1   184 1 1 10 GLU C    C   5.568  -5.289   6.273 1.00 . A A . 10 GLU C    1 1 
        1   185 1 1 10 GLU CA   C   6.918  -5.757   5.738 1.00 . A A . 10 GLU CA   1 1 
        1   186 1 1 10 GLU CB   C   7.634  -6.659   6.751 1.00 . A A . 10 GLU CB   1 1 
        1   187 1 1 10 GLU CD   C   7.690  -8.819   8.028 1.00 . A A . 10 GLU CD   1 1 
        1   188 1 1 10 GLU CG   C   6.845  -7.872   7.200 1.00 . A A . 10 GLU CG   1 1 
        1   189 1 1 10 GLU H    H   8.633  -4.544   5.925 1.00 . A A . 10 GLU H    1 1 
        1   190 1 1 10 GLU HA   H   6.768  -6.302   4.817 1.00 . A A . 10 GLU HA   1 1 
        1   191 1 1 10 GLU HB2  H   8.554  -7.008   6.308 1.00 . A A . 10 GLU HB2  1 1 
        1   192 1 1 10 GLU HB3  H   7.873  -6.071   7.625 1.00 . A A . 10 GLU HB3  1 1 
        1   193 1 1 10 GLU HG2  H   6.005  -7.544   7.795 1.00 . A A . 10 GLU HG2  1 1 
        1   194 1 1 10 GLU HG3  H   6.488  -8.399   6.328 1.00 . A A . 10 GLU HG3  1 1 
        1   195 1 1 10 GLU N    N   7.770  -4.611   5.458 1.00 . A A . 10 GLU N    1 1 
        1   196 1 1 10 GLU O    O   4.524  -5.865   5.968 1.00 . A A . 10 GLU O    1 1 
        1   197 1 1 10 GLU OE1  O   8.072  -8.461   9.162 1.00 . A A . 10 GLU OE1  1 1 
        1   198 1 1 10 GLU OE2  O   8.006  -9.920   7.533 1.00 . A A . 10 GLU OE2  1 1 
        1   199 1 1 11 ARG C    C   3.810  -2.585   6.674 1.00 . A A . 11 ARG C    1 1 
        1   200 1 1 11 ARG CA   C   4.386  -3.644   7.601 1.00 . A A . 11 ARG CA   1 1 
        1   201 1 1 11 ARG CB   C   4.649  -3.090   8.999 1.00 . A A . 11 ARG CB   1 1 
        1   202 1 1 11 ARG CD   C   5.007  -3.675  11.433 1.00 . A A . 11 ARG CD   1 1 
        1   203 1 1 11 ARG CG   C   4.896  -4.196  10.010 1.00 . A A . 11 ARG CG   1 1 
        1   204 1 1 11 ARG CZ   C   7.383  -3.753  12.099 1.00 . A A . 11 ARG CZ   1 1 
        1   205 1 1 11 ARG H    H   6.461  -3.772   7.213 1.00 . A A . 11 ARG H    1 1 
        1   206 1 1 11 ARG HA   H   3.667  -4.447   7.680 1.00 . A A . 11 ARG HA   1 1 
        1   207 1 1 11 ARG HB2  H   5.520  -2.449   8.968 1.00 . A A . 11 ARG HB2  1 1 
        1   208 1 1 11 ARG HB3  H   3.795  -2.517   9.321 1.00 . A A . 11 ARG HB3  1 1 
        1   209 1 1 11 ARG HD2  H   4.241  -2.932  11.589 1.00 . A A . 11 ARG HD2  1 1 
        1   210 1 1 11 ARG HD3  H   4.853  -4.500  12.114 1.00 . A A . 11 ARG HD3  1 1 
        1   211 1 1 11 ARG HE   H   6.364  -2.081  11.665 1.00 . A A . 11 ARG HE   1 1 
        1   212 1 1 11 ARG HG2  H   4.077  -4.895   9.959 1.00 . A A . 11 ARG HG2  1 1 
        1   213 1 1 11 ARG HG3  H   5.815  -4.703   9.749 1.00 . A A . 11 ARG HG3  1 1 
        1   214 1 1 11 ARG HH11 H   6.537  -5.575  11.854 1.00 . A A . 11 ARG HH11 1 1 
        1   215 1 1 11 ARG HH12 H   8.174  -5.596  12.423 1.00 . A A . 11 ARG HH12 1 1 
        1   216 1 1 11 ARG HH21 H   8.514  -2.109  12.424 1.00 . A A . 11 ARG HH21 1 1 
        1   217 1 1 11 ARG HH22 H   9.299  -3.626  12.750 1.00 . A A . 11 ARG HH22 1 1 
        1   218 1 1 11 ARG N    N   5.598  -4.207   7.036 1.00 . A A . 11 ARG N    1 1 
        1   219 1 1 11 ARG NE   N   6.307  -3.066  11.715 1.00 . A A . 11 ARG NE   1 1 
        1   220 1 1 11 ARG NH1  N   7.363  -5.081  12.125 1.00 . A A . 11 ARG NH1  1 1 
        1   221 1 1 11 ARG NH2  N   8.487  -3.109  12.447 1.00 . A A . 11 ARG NH2  1 1 
        1   222 1 1 11 ARG O    O   2.603  -2.351   6.661 1.00 . A A . 11 ARG O    1 1 
        1   223 1 1 12 ALA C    C   3.416  -1.828   3.797 1.00 . A A . 12 ALA C    1 1 
        1   224 1 1 12 ALA CA   C   4.237  -1.063   4.823 1.00 . A A . 12 ALA CA   1 1 
        1   225 1 1 12 ALA CB   C   5.420  -0.394   4.143 1.00 . A A . 12 ALA CB   1 1 
        1   226 1 1 12 ALA H    H   5.639  -2.116   6.013 1.00 . A A . 12 ALA H    1 1 
        1   227 1 1 12 ALA HA   H   3.621  -0.297   5.271 1.00 . A A . 12 ALA HA   1 1 
        1   228 1 1 12 ALA HB1  H   5.995  -1.137   3.605 1.00 . A A . 12 ALA HB1  1 1 
        1   229 1 1 12 ALA HB2  H   6.047   0.074   4.887 1.00 . A A . 12 ALA HB2  1 1 
        1   230 1 1 12 ALA HB3  H   5.062   0.354   3.451 1.00 . A A . 12 ALA HB3  1 1 
        1   231 1 1 12 ALA N    N   4.678  -1.968   5.879 1.00 . A A . 12 ALA N    1 1 
        1   232 1 1 12 ALA O    O   2.507  -1.278   3.180 1.00 . A A . 12 ALA O    1 1 
        1   233 1 1 13 GLN C    C   1.559  -4.076   3.118 1.00 . A A . 13 GLN C    1 1 
        1   234 1 1 13 GLN CA   C   3.029  -3.979   2.714 1.00 . A A . 13 GLN CA   1 1 
        1   235 1 1 13 GLN CB   C   3.669  -5.372   2.706 1.00 . A A . 13 GLN CB   1 1 
        1   236 1 1 13 GLN CD   C   3.661  -7.727   1.774 1.00 . A A . 13 GLN CD   1 1 
        1   237 1 1 13 GLN CG   C   3.060  -6.333   1.695 1.00 . A A . 13 GLN CG   1 1 
        1   238 1 1 13 GLN H    H   4.513  -3.466   4.143 1.00 . A A . 13 GLN H    1 1 
        1   239 1 1 13 GLN HA   H   3.093  -3.553   1.724 1.00 . A A . 13 GLN HA   1 1 
        1   240 1 1 13 GLN HB2  H   4.721  -5.269   2.479 1.00 . A A . 13 GLN HB2  1 1 
        1   241 1 1 13 GLN HB3  H   3.568  -5.808   3.689 1.00 . A A . 13 GLN HB3  1 1 
        1   242 1 1 13 GLN HE21 H   5.395  -6.984   2.393 1.00 . A A . 13 GLN HE21 1 1 
        1   243 1 1 13 GLN HE22 H   5.334  -8.705   2.237 1.00 . A A . 13 GLN HE22 1 1 
        1   244 1 1 13 GLN HG2  H   1.999  -6.406   1.880 1.00 . A A . 13 GLN HG2  1 1 
        1   245 1 1 13 GLN HG3  H   3.227  -5.942   0.702 1.00 . A A . 13 GLN HG3  1 1 
        1   246 1 1 13 GLN N    N   3.749  -3.103   3.632 1.00 . A A . 13 GLN N    1 1 
        1   247 1 1 13 GLN NE2  N   4.922  -7.812   2.173 1.00 . A A . 13 GLN NE2  1 1 
        1   248 1 1 13 GLN O    O   0.663  -4.012   2.279 1.00 . A A . 13 GLN O    1 1 
        1   249 1 1 13 GLN OE1  O   2.993  -8.719   1.482 1.00 . A A . 13 GLN OE1  1 1 
        1   250 1 1 14 SER C    C  -0.675  -2.917   5.016 1.00 . A A . 14 SER C    1 1 
        1   251 1 1 14 SER CA   C  -0.032  -4.302   4.939 1.00 . A A . 14 SER CA   1 1 
        1   252 1 1 14 SER CB   C  -0.007  -4.950   6.322 1.00 . A A . 14 SER CB   1 1 
        1   253 1 1 14 SER H    H   2.078  -4.237   5.042 1.00 . A A . 14 SER H    1 1 
        1   254 1 1 14 SER HA   H  -0.607  -4.920   4.267 1.00 . A A . 14 SER HA   1 1 
        1   255 1 1 14 SER HB2  H   0.430  -4.266   7.031 1.00 . A A . 14 SER HB2  1 1 
        1   256 1 1 14 SER HB3  H  -1.015  -5.191   6.625 1.00 . A A . 14 SER HB3  1 1 
        1   257 1 1 14 SER HG   H   1.038  -6.334   5.398 1.00 . A A . 14 SER HG   1 1 
        1   258 1 1 14 SER N    N   1.322  -4.208   4.418 1.00 . A A . 14 SER N    1 1 
        1   259 1 1 14 SER O    O  -1.857  -2.750   4.712 1.00 . A A . 14 SER O    1 1 
        1   260 1 1 14 SER OG   O   0.763  -6.144   6.304 1.00 . A A . 14 SER OG   1 1 
        1   261 1 1 15 GLN C    C  -0.832  -0.028   4.190 1.00 . A A . 15 GLN C    1 1 
        1   262 1 1 15 GLN CA   C  -0.343  -0.554   5.535 1.00 . A A . 15 GLN CA   1 1 
        1   263 1 1 15 GLN CB   C   0.780   0.340   6.064 1.00 . A A . 15 GLN CB   1 1 
        1   264 1 1 15 GLN CD   C  -0.582   1.848   7.563 1.00 . A A . 15 GLN CD   1 1 
        1   265 1 1 15 GLN CG   C   0.344   1.765   6.366 1.00 . A A . 15 GLN CG   1 1 
        1   266 1 1 15 GLN H    H   1.059  -2.132   5.636 1.00 . A A . 15 GLN H    1 1 
        1   267 1 1 15 GLN HA   H  -1.165  -0.541   6.237 1.00 . A A . 15 GLN HA   1 1 
        1   268 1 1 15 GLN HB2  H   1.172  -0.093   6.972 1.00 . A A . 15 GLN HB2  1 1 
        1   269 1 1 15 GLN HB3  H   1.568   0.380   5.326 1.00 . A A . 15 GLN HB3  1 1 
        1   270 1 1 15 GLN HE21 H   0.979   2.059   8.774 1.00 . A A . 15 GLN HE21 1 1 
        1   271 1 1 15 GLN HE22 H  -0.577   2.070   9.534 1.00 . A A . 15 GLN HE22 1 1 
        1   272 1 1 15 GLN HG2  H   1.220   2.361   6.568 1.00 . A A . 15 GLN HG2  1 1 
        1   273 1 1 15 GLN HG3  H  -0.169   2.161   5.503 1.00 . A A . 15 GLN HG3  1 1 
        1   274 1 1 15 GLN N    N   0.124  -1.929   5.412 1.00 . A A . 15 GLN N    1 1 
        1   275 1 1 15 GLN NE2  N  -0.004   2.006   8.743 1.00 . A A . 15 GLN NE2  1 1 
        1   276 1 1 15 GLN O    O  -1.874   0.620   4.112 1.00 . A A . 15 GLN O    1 1 
        1   277 1 1 15 GLN OE1  O  -1.802   1.773   7.431 1.00 . A A . 15 GLN OE1  1 1 
        1   278 1 1 16 GLY C    C  -1.770  -0.447   1.366 1.00 . A A . 16 GLY C    1 1 
        1   279 1 1 16 GLY CA   C  -0.444   0.122   1.804 1.00 . A A . 16 GLY CA   1 1 
        1   280 1 1 16 GLY H    H   0.754  -0.829   3.266 1.00 . A A . 16 GLY H    1 1 
        1   281 1 1 16 GLY HA2  H  -0.506   1.200   1.792 1.00 . A A . 16 GLY HA2  1 1 
        1   282 1 1 16 GLY HA3  H   0.319  -0.192   1.107 1.00 . A A . 16 GLY HA3  1 1 
        1   283 1 1 16 GLY N    N  -0.074  -0.316   3.136 1.00 . A A . 16 GLY N    1 1 
        1   284 1 1 16 GLY O    O  -2.585   0.247   0.759 1.00 . A A . 16 GLY O    1 1 
        1   285 1 1 17 TYR C    C  -4.402  -1.640   2.052 1.00 . A A . 17 TYR C    1 1 
        1   286 1 1 17 TYR CA   C  -3.247  -2.366   1.368 1.00 . A A . 17 TYR CA   1 1 
        1   287 1 1 17 TYR CB   C  -3.211  -3.834   1.796 1.00 . A A . 17 TYR CB   1 1 
        1   288 1 1 17 TYR CD1  C  -5.571  -4.706   2.011 1.00 . A A . 17 TYR CD1  1 1 
        1   289 1 1 17 TYR CD2  C  -4.301  -5.343   0.098 1.00 . A A . 17 TYR CD2  1 1 
        1   290 1 1 17 TYR CE1  C  -6.642  -5.445   1.553 1.00 . A A . 17 TYR CE1  1 1 
        1   291 1 1 17 TYR CE2  C  -5.369  -6.086  -0.370 1.00 . A A . 17 TYR CE2  1 1 
        1   292 1 1 17 TYR CG   C  -4.385  -4.643   1.293 1.00 . A A . 17 TYR CG   1 1 
        1   293 1 1 17 TYR CZ   C  -6.540  -6.133   0.363 1.00 . A A . 17 TYR CZ   1 1 
        1   294 1 1 17 TYR H    H  -1.294  -2.215   2.156 1.00 . A A . 17 TYR H    1 1 
        1   295 1 1 17 TYR HA   H  -3.384  -2.311   0.299 1.00 . A A . 17 TYR HA   1 1 
        1   296 1 1 17 TYR HB2  H  -2.309  -4.289   1.414 1.00 . A A . 17 TYR HB2  1 1 
        1   297 1 1 17 TYR HB3  H  -3.205  -3.888   2.874 1.00 . A A . 17 TYR HB3  1 1 
        1   298 1 1 17 TYR HD1  H  -5.652  -4.160   2.939 1.00 . A A . 17 TYR HD1  1 1 
        1   299 1 1 17 TYR HD2  H  -3.384  -5.301  -0.472 1.00 . A A . 17 TYR HD2  1 1 
        1   300 1 1 17 TYR HE1  H  -7.554  -5.482   2.128 1.00 . A A . 17 TYR HE1  1 1 
        1   301 1 1 17 TYR HE2  H  -5.282  -6.623  -1.304 1.00 . A A . 17 TYR HE2  1 1 
        1   302 1 1 17 TYR HH   H  -7.309  -7.694  -0.476 1.00 . A A . 17 TYR HH   1 1 
        1   303 1 1 17 TYR N    N  -1.993  -1.712   1.689 1.00 . A A . 17 TYR N    1 1 
        1   304 1 1 17 TYR O    O  -5.393  -1.288   1.413 1.00 . A A . 17 TYR O    1 1 
        1   305 1 1 17 TYR OH   O  -7.618  -6.861  -0.091 1.00 . A A . 17 TYR OH   1 1 
        1   306 1 1 18 LYS C    C  -5.433   0.734   3.588 1.00 . A A . 18 LYS C    1 1 
        1   307 1 1 18 LYS CA   C  -5.269  -0.684   4.115 1.00 . A A . 18 LYS CA   1 1 
        1   308 1 1 18 LYS CB   C  -4.909  -0.644   5.601 1.00 . A A . 18 LYS CB   1 1 
        1   309 1 1 18 LYS CD   C  -5.556   0.113   7.913 1.00 . A A . 18 LYS CD   1 1 
        1   310 1 1 18 LYS CE   C  -6.673   0.694   8.765 1.00 . A A . 18 LYS CE   1 1 
        1   311 1 1 18 LYS CG   C  -5.958   0.050   6.452 1.00 . A A . 18 LYS CG   1 1 
        1   312 1 1 18 LYS H    H  -3.437  -1.704   3.805 1.00 . A A . 18 LYS H    1 1 
        1   313 1 1 18 LYS HA   H  -6.208  -1.207   3.993 1.00 . A A . 18 LYS HA   1 1 
        1   314 1 1 18 LYS HB2  H  -4.799  -1.656   5.959 1.00 . A A . 18 LYS HB2  1 1 
        1   315 1 1 18 LYS HB3  H  -3.972  -0.122   5.723 1.00 . A A . 18 LYS HB3  1 1 
        1   316 1 1 18 LYS HD2  H  -5.331  -0.885   8.260 1.00 . A A . 18 LYS HD2  1 1 
        1   317 1 1 18 LYS HD3  H  -4.679   0.736   8.009 1.00 . A A . 18 LYS HD3  1 1 
        1   318 1 1 18 LYS HE2  H  -6.336   0.743   9.790 1.00 . A A . 18 LYS HE2  1 1 
        1   319 1 1 18 LYS HE3  H  -6.901   1.686   8.411 1.00 . A A . 18 LYS HE3  1 1 
        1   320 1 1 18 LYS HG2  H  -6.094   1.055   6.084 1.00 . A A . 18 LYS HG2  1 1 
        1   321 1 1 18 LYS HG3  H  -6.888  -0.492   6.367 1.00 . A A . 18 LYS HG3  1 1 
        1   322 1 1 18 LYS HZ1  H  -7.720  -1.081   9.117 1.00 . A A . 18 LYS HZ1  1 1 
        1   323 1 1 18 LYS HZ2  H  -8.210  -0.264   7.716 1.00 . A A . 18 LYS HZ2  1 1 
        1   324 1 1 18 LYS HZ3  H  -8.673   0.314   9.238 1.00 . A A . 18 LYS HZ3  1 1 
        1   325 1 1 18 LYS N    N  -4.252  -1.397   3.351 1.00 . A A . 18 LYS N    1 1 
        1   326 1 1 18 LYS NZ   N  -7.904  -0.139   8.704 1.00 . A A . 18 LYS NZ   1 1 
        1   327 1 1 18 LYS O    O  -6.539   1.264   3.547 1.00 . A A . 18 LYS O    1 1 
        1   328 1 1 19 ALA C    C  -5.150   2.720   1.321 1.00 . A A . 19 ALA C    1 1 
        1   329 1 1 19 ALA CA   C  -4.355   2.682   2.619 1.00 . A A . 19 ALA CA   1 1 
        1   330 1 1 19 ALA CB   C  -2.948   3.195   2.396 1.00 . A A . 19 ALA CB   1 1 
        1   331 1 1 19 ALA H    H  -3.468   0.870   3.256 1.00 . A A . 19 ALA H    1 1 
        1   332 1 1 19 ALA HA   H  -4.837   3.328   3.339 1.00 . A A . 19 ALA HA   1 1 
        1   333 1 1 19 ALA HB1  H  -2.396   3.140   3.322 1.00 . A A . 19 ALA HB1  1 1 
        1   334 1 1 19 ALA HB2  H  -2.988   4.222   2.061 1.00 . A A . 19 ALA HB2  1 1 
        1   335 1 1 19 ALA HB3  H  -2.458   2.590   1.647 1.00 . A A . 19 ALA HB3  1 1 
        1   336 1 1 19 ALA N    N  -4.330   1.338   3.175 1.00 . A A . 19 ALA N    1 1 
        1   337 1 1 19 ALA O    O  -5.631   3.770   0.910 1.00 . A A . 19 ALA O    1 1 
        1   338 1 1 20 GLY C    C  -7.591   1.692  -0.153 1.00 . A A . 20 GLY C    1 1 
        1   339 1 1 20 GLY CA   C  -6.129   1.483  -0.489 1.00 . A A . 20 GLY CA   1 1 
        1   340 1 1 20 GLY H    H  -4.806   0.780   1.004 1.00 . A A . 20 GLY H    1 1 
        1   341 1 1 20 GLY HA2  H  -5.819   2.230  -1.207 1.00 . A A . 20 GLY HA2  1 1 
        1   342 1 1 20 GLY HA3  H  -6.010   0.509  -0.923 1.00 . A A . 20 GLY HA3  1 1 
        1   343 1 1 20 GLY N    N  -5.289   1.573   0.682 1.00 . A A . 20 GLY N    1 1 
        1   344 1 1 20 GLY O    O  -8.305   2.405  -0.859 1.00 . A A . 20 GLY O    1 1 
        1   345 1 1 21 LEU C    C  -9.636   2.423   2.220 1.00 . A A . 21 LEU C    1 1 
        1   346 1 1 21 LEU CA   C  -9.421   1.175   1.368 1.00 . A A . 21 LEU CA   1 1 
        1   347 1 1 21 LEU CB   C  -9.843  -0.062   2.183 1.00 . A A . 21 LEU CB   1 1 
        1   348 1 1 21 LEU CD1  C -10.254  -1.314   0.028 1.00 . A A . 21 LEU CD1  1 1 
        1   349 1 1 21 LEU CD2  C  -8.387  -2.016   1.537 1.00 . A A . 21 LEU CD2  1 1 
        1   350 1 1 21 LEU CG   C  -9.783  -1.423   1.468 1.00 . A A . 21 LEU CG   1 1 
        1   351 1 1 21 LEU H    H  -7.403   0.537   1.468 1.00 . A A . 21 LEU H    1 1 
        1   352 1 1 21 LEU HA   H -10.040   1.243   0.486 1.00 . A A . 21 LEU HA   1 1 
        1   353 1 1 21 LEU HB2  H  -9.201  -0.118   3.050 1.00 . A A . 21 LEU HB2  1 1 
        1   354 1 1 21 LEU HB3  H -10.854   0.093   2.525 1.00 . A A . 21 LEU HB3  1 1 
        1   355 1 1 21 LEU HD11 H  -9.641  -0.595  -0.496 1.00 . A A . 21 LEU HD11 1 1 
        1   356 1 1 21 LEU HD12 H -11.284  -0.994   0.008 1.00 . A A . 21 LEU HD12 1 1 
        1   357 1 1 21 LEU HD13 H -10.164  -2.278  -0.450 1.00 . A A . 21 LEU HD13 1 1 
        1   358 1 1 21 LEU HD21 H  -8.379  -2.981   1.051 1.00 . A A . 21 LEU HD21 1 1 
        1   359 1 1 21 LEU HD22 H  -8.095  -2.130   2.572 1.00 . A A . 21 LEU HD22 1 1 
        1   360 1 1 21 LEU HD23 H  -7.691  -1.356   1.039 1.00 . A A . 21 LEU HD23 1 1 
        1   361 1 1 21 LEU HG   H -10.453  -2.105   1.973 1.00 . A A . 21 LEU HG   1 1 
        1   362 1 1 21 LEU N    N  -8.031   1.075   0.938 1.00 . A A . 21 LEU N    1 1 
        1   363 1 1 21 LEU O    O -10.574   3.194   2.000 1.00 . A A . 21 LEU O    1 1 
        1   364 1 1 22 ASN C    C  -8.103   4.906   3.853 1.00 . A A . 22 ASN C    1 1 
        1   365 1 1 22 ASN CA   C  -8.921   3.667   4.181 1.00 . A A . 22 ASN CA   1 1 
        1   366 1 1 22 ASN CB   C  -8.490   3.168   5.555 1.00 . A A . 22 ASN CB   1 1 
        1   367 1 1 22 ASN CG   C  -9.367   2.061   6.103 1.00 . A A . 22 ASN CG   1 1 
        1   368 1 1 22 ASN H    H  -7.980   2.020   3.265 1.00 . A A . 22 ASN H    1 1 
        1   369 1 1 22 ASN HA   H  -9.965   3.933   4.217 1.00 . A A . 22 ASN HA   1 1 
        1   370 1 1 22 ASN HB2  H  -7.479   2.793   5.490 1.00 . A A . 22 ASN HB2  1 1 
        1   371 1 1 22 ASN HB3  H  -8.512   3.997   6.235 1.00 . A A . 22 ASN HB3  1 1 
        1   372 1 1 22 ASN HD21 H -10.651   3.400   6.815 1.00 . A A . 22 ASN HD21 1 1 
        1   373 1 1 22 ASN HD22 H -11.054   1.734   7.100 1.00 . A A . 22 ASN HD22 1 1 
        1   374 1 1 22 ASN N    N  -8.759   2.615   3.194 1.00 . A A . 22 ASN N    1 1 
        1   375 1 1 22 ASN ND2  N -10.464   2.435   6.735 1.00 . A A . 22 ASN ND2  1 1 
        1   376 1 1 22 ASN O    O  -8.555   6.027   4.077 1.00 . A A . 22 ASN O    1 1 
        1   377 1 1 22 ASN OD1  O  -9.061   0.878   5.956 1.00 . A A . 22 ASN OD1  1 1 
        1   378 1 1 23 GLY C    C  -6.236   6.646   1.945 1.00 . A A . 23 GLY C    1 1 
        1   379 1 1 23 GLY CA   C  -5.969   5.822   3.182 1.00 . A A . 23 GLY CA   1 1 
        1   380 1 1 23 GLY H    H  -6.655   3.815   2.987 1.00 . A A . 23 GLY H    1 1 
        1   381 1 1 23 GLY HA2  H  -6.056   6.459   4.050 1.00 . A A . 23 GLY HA2  1 1 
        1   382 1 1 23 GLY HA3  H  -4.964   5.433   3.132 1.00 . A A . 23 GLY HA3  1 1 
        1   383 1 1 23 GLY N    N  -6.901   4.710   3.322 1.00 . A A . 23 GLY N    1 1 
        1   384 1 1 23 GLY O    O  -5.681   7.733   1.780 1.00 . A A . 23 GLY O    1 1 
        1   385 1 1 24 ARG C    C  -6.283   6.786  -1.167 1.00 . A A . 24 ARG C    1 1 
        1   386 1 1 24 ARG CA   C  -7.464   6.718  -0.191 1.00 . A A . 24 ARG CA   1 1 
        1   387 1 1 24 ARG CB   C  -8.051   8.119   0.011 1.00 . A A . 24 ARG CB   1 1 
        1   388 1 1 24 ARG CD   C  -8.756  10.283  -1.071 1.00 . A A . 24 ARG CD   1 1 
        1   389 1 1 24 ARG CG   C  -8.360   8.835  -1.296 1.00 . A A . 24 ARG CG   1 1 
        1   390 1 1 24 ARG CZ   C -10.855  11.452  -0.534 1.00 . A A . 24 ARG CZ   1 1 
        1   391 1 1 24 ARG H    H  -7.526   5.264   1.344 1.00 . A A . 24 ARG H    1 1 
        1   392 1 1 24 ARG HA   H  -8.224   6.094  -0.632 1.00 . A A . 24 ARG HA   1 1 
        1   393 1 1 24 ARG HB2  H  -8.967   8.034   0.578 1.00 . A A . 24 ARG HB2  1 1 
        1   394 1 1 24 ARG HB3  H  -7.345   8.715   0.569 1.00 . A A . 24 ARG HB3  1 1 
        1   395 1 1 24 ARG HD2  H  -7.990  10.764  -0.481 1.00 . A A . 24 ARG HD2  1 1 
        1   396 1 1 24 ARG HD3  H  -8.827  10.774  -2.030 1.00 . A A . 24 ARG HD3  1 1 
        1   397 1 1 24 ARG HE   H -10.303   9.685   0.235 1.00 . A A . 24 ARG HE   1 1 
        1   398 1 1 24 ARG HG2  H  -7.482   8.807  -1.924 1.00 . A A . 24 ARG HG2  1 1 
        1   399 1 1 24 ARG HG3  H  -9.173   8.320  -1.792 1.00 . A A . 24 ARG HG3  1 1 
        1   400 1 1 24 ARG HH11 H  -9.646  12.430  -1.849 1.00 . A A . 24 ARG HH11 1 1 
        1   401 1 1 24 ARG HH12 H -11.136  13.241  -1.460 1.00 . A A . 24 ARG HH12 1 1 
        1   402 1 1 24 ARG HH21 H -12.259  10.740   0.735 1.00 . A A . 24 ARG HH21 1 1 
        1   403 1 1 24 ARG HH22 H -12.633  12.271  -0.006 1.00 . A A . 24 ARG HH22 1 1 
        1   404 1 1 24 ARG N    N  -7.102   6.110   1.091 1.00 . A A . 24 ARG N    1 1 
        1   405 1 1 24 ARG NE   N -10.037  10.413  -0.378 1.00 . A A . 24 ARG NE   1 1 
        1   406 1 1 24 ARG NH1  N -10.520  12.451  -1.344 1.00 . A A . 24 ARG NH1  1 1 
        1   407 1 1 24 ARG NH2  N -12.004  11.492   0.119 1.00 . A A . 24 ARG NH2  1 1 
        1   408 1 1 24 ARG O    O  -6.296   6.130  -2.209 1.00 . A A . 24 ARG O    1 1 
        1   409 1 1 25 SER C    C  -2.822   7.471  -1.325 1.00 . A A . 25 SER C    1 1 
        1   410 1 1 25 SER CA   C  -4.213   7.933  -1.755 1.00 . A A . 25 SER CA   1 1 
        1   411 1 1 25 SER CB   C  -4.208   9.451  -1.915 1.00 . A A . 25 SER CB   1 1 
        1   412 1 1 25 SER H    H  -5.211   7.870   0.114 1.00 . A A . 25 SER H    1 1 
        1   413 1 1 25 SER HA   H  -4.447   7.488  -2.708 1.00 . A A . 25 SER HA   1 1 
        1   414 1 1 25 SER HB2  H  -4.222   9.904  -0.937 1.00 . A A . 25 SER HB2  1 1 
        1   415 1 1 25 SER HB3  H  -3.313   9.759  -2.432 1.00 . A A . 25 SER HB3  1 1 
        1   416 1 1 25 SER HG   H  -5.265  10.849  -2.810 1.00 . A A . 25 SER HG   1 1 
        1   417 1 1 25 SER N    N  -5.264   7.556  -0.814 1.00 . A A . 25 SER N    1 1 
        1   418 1 1 25 SER O    O  -2.634   6.916  -0.242 1.00 . A A . 25 SER O    1 1 
        1   419 1 1 25 SER OG   O  -5.345   9.895  -2.638 1.00 . A A . 25 SER OG   1 1 
        1   420 1 1 26 GLN C    C   0.223   8.526  -1.189 1.00 . A A . 26 GLN C    1 1 
        1   421 1 1 26 GLN CA   C  -0.446   7.415  -1.976 1.00 . A A . 26 GLN CA   1 1 
        1   422 1 1 26 GLN CB   C   0.260   7.262  -3.317 1.00 . A A . 26 GLN CB   1 1 
        1   423 1 1 26 GLN CD   C   0.056   6.501  -5.718 1.00 . A A . 26 GLN CD   1 1 
        1   424 1 1 26 GLN CG   C  -0.529   6.442  -4.319 1.00 . A A . 26 GLN CG   1 1 
        1   425 1 1 26 GLN H    H  -2.099   8.186  -3.048 1.00 . A A . 26 GLN H    1 1 
        1   426 1 1 26 GLN HA   H  -0.376   6.488  -1.424 1.00 . A A . 26 GLN HA   1 1 
        1   427 1 1 26 GLN HB2  H   0.428   8.243  -3.735 1.00 . A A . 26 GLN HB2  1 1 
        1   428 1 1 26 GLN HB3  H   1.210   6.780  -3.154 1.00 . A A . 26 GLN HB3  1 1 
        1   429 1 1 26 GLN HE21 H   1.879   6.791  -4.982 1.00 . A A . 26 GLN HE21 1 1 
        1   430 1 1 26 GLN HE22 H   1.766   6.739  -6.711 1.00 . A A . 26 GLN HE22 1 1 
        1   431 1 1 26 GLN HG2  H  -0.543   5.417  -3.991 1.00 . A A . 26 GLN HG2  1 1 
        1   432 1 1 26 GLN HG3  H  -1.542   6.823  -4.352 1.00 . A A . 26 GLN HG3  1 1 
        1   433 1 1 26 GLN N    N  -1.853   7.741  -2.201 1.00 . A A . 26 GLN N    1 1 
        1   434 1 1 26 GLN NE2  N   1.363   6.697  -5.810 1.00 . A A . 26 GLN NE2  1 1 
        1   435 1 1 26 GLN O    O   1.381   8.423  -0.803 1.00 . A A . 26 GLN O    1 1 
        1   436 1 1 26 GLN OE1  O  -0.666   6.383  -6.708 1.00 . A A . 26 GLN OE1  1 1 
        1   437 1 1 27 GLU C    C   0.224  10.310   1.244 1.00 . A A . 27 GLU C    1 1 
        1   438 1 1 27 GLU CA   C  -0.059  10.736  -0.197 1.00 . A A . 27 GLU CA   1 1 
        1   439 1 1 27 GLU CB   C  -1.122  11.839  -0.231 1.00 . A A . 27 GLU CB   1 1 
        1   440 1 1 27 GLU CD   C  -1.788  14.184   0.417 1.00 . A A . 27 GLU CD   1 1 
        1   441 1 1 27 GLU CG   C  -0.701  13.130   0.447 1.00 . A A . 27 GLU CG   1 1 
        1   442 1 1 27 GLU H    H  -1.428   9.619  -1.355 1.00 . A A . 27 GLU H    1 1 
        1   443 1 1 27 GLU HA   H   0.853  11.102  -0.647 1.00 . A A . 27 GLU HA   1 1 
        1   444 1 1 27 GLU HB2  H  -1.357  12.063  -1.260 1.00 . A A . 27 GLU HB2  1 1 
        1   445 1 1 27 GLU HB3  H  -2.014  11.475   0.259 1.00 . A A . 27 GLU HB3  1 1 
        1   446 1 1 27 GLU HG2  H  -0.455  12.917   1.476 1.00 . A A . 27 GLU HG2  1 1 
        1   447 1 1 27 GLU HG3  H   0.170  13.517  -0.059 1.00 . A A . 27 GLU HG3  1 1 
        1   448 1 1 27 GLU N    N  -0.527   9.594  -0.973 1.00 . A A . 27 GLU N    1 1 
        1   449 1 1 27 GLU O    O   0.996  10.946   1.962 1.00 . A A . 27 GLU O    1 1 
        1   450 1 1 27 GLU OE1  O  -1.862  14.937  -0.576 1.00 . A A . 27 GLU OE1  1 1 
        1   451 1 1 27 GLU OE2  O  -2.569  14.270   1.389 1.00 . A A . 27 GLU OE2  1 1 
        1   452 1 1 28 ALA C    C   0.706   7.569   3.124 1.00 . A A . 28 ALA C    1 1 
        1   453 1 1 28 ALA CA   C  -0.302   8.713   2.998 1.00 . A A . 28 ALA CA   1 1 
        1   454 1 1 28 ALA CB   C  -1.683   8.257   3.438 1.00 . A A . 28 ALA CB   1 1 
        1   455 1 1 28 ALA H    H  -0.903   8.693   0.980 1.00 . A A . 28 ALA H    1 1 
        1   456 1 1 28 ALA HA   H   0.006   9.528   3.636 1.00 . A A . 28 ALA HA   1 1 
        1   457 1 1 28 ALA HB1  H  -2.373   9.086   3.365 1.00 . A A . 28 ALA HB1  1 1 
        1   458 1 1 28 ALA HB2  H  -1.640   7.908   4.459 1.00 . A A . 28 ALA HB2  1 1 
        1   459 1 1 28 ALA HB3  H  -2.018   7.458   2.794 1.00 . A A . 28 ALA HB3  1 1 
        1   460 1 1 28 ALA N    N  -0.384   9.203   1.635 1.00 . A A . 28 ALA N    1 1 
        1   461 1 1 28 ALA O    O   0.460   6.597   3.842 1.00 . A A . 28 ALA O    1 1 
        1   462 1 1 29 CYS C    C   4.084   7.163   3.320 1.00 . A A . 29 CYS C    1 1 
        1   463 1 1 29 CYS CA   C   2.880   6.671   2.489 1.00 . A A . 29 CYS CA   1 1 
        1   464 1 1 29 CYS CB   C   3.297   6.318   1.058 1.00 . A A . 29 CYS CB   1 1 
        1   465 1 1 29 CYS H    H   1.983   8.471   1.870 1.00 . A A . 29 CYS H    1 1 
        1   466 1 1 29 CYS HA   H   2.464   5.792   2.962 1.00 . A A . 29 CYS HA   1 1 
        1   467 1 1 29 CYS HB2  H   4.000   5.515   1.085 1.00 . A A . 29 CYS HB2  1 1 
        1   468 1 1 29 CYS HB3  H   2.425   5.999   0.506 1.00 . A A . 29 CYS HB3  1 1 
        1   469 1 1 29 CYS HG   H   4.826   8.352   0.984 1.00 . A A . 29 CYS HG   1 1 
        1   470 1 1 29 CYS N    N   1.840   7.687   2.437 1.00 . A A . 29 CYS N    1 1 
        1   471 1 1 29 CYS O    O   5.079   7.640   2.776 1.00 . A A . 29 CYS O    1 1 
        1   472 1 1 29 CYS SG   S   4.051   7.681   0.140 1.00 . A A . 29 CYS SG   1 1 
        1   473 1 1 30 PRO C    C   6.053   6.682   6.057 1.00 . A A . 30 PRO C    1 1 
        1   474 1 1 30 PRO CA   C   4.972   7.652   5.572 1.00 . A A . 30 PRO CA   1 1 
        1   475 1 1 30 PRO CB   C   4.068   8.054   6.730 1.00 . A A . 30 PRO CB   1 1 
        1   476 1 1 30 PRO CD   C   2.941   6.364   5.409 1.00 . A A . 30 PRO CD   1 1 
        1   477 1 1 30 PRO CG   C   3.032   6.972   6.793 1.00 . A A . 30 PRO CG   1 1 
        1   478 1 1 30 PRO HA   H   5.434   8.531   5.151 1.00 . A A . 30 PRO HA   1 1 
        1   479 1 1 30 PRO HB2  H   4.645   8.104   7.643 1.00 . A A . 30 PRO HB2  1 1 
        1   480 1 1 30 PRO HB3  H   3.620   9.015   6.525 1.00 . A A . 30 PRO HB3  1 1 
        1   481 1 1 30 PRO HD2  H   3.126   5.302   5.451 1.00 . A A . 30 PRO HD2  1 1 
        1   482 1 1 30 PRO HD3  H   1.973   6.562   4.974 1.00 . A A . 30 PRO HD3  1 1 
        1   483 1 1 30 PRO HG2  H   3.332   6.223   7.509 1.00 . A A . 30 PRO HG2  1 1 
        1   484 1 1 30 PRO HG3  H   2.079   7.397   7.075 1.00 . A A . 30 PRO HG3  1 1 
        1   485 1 1 30 PRO N    N   4.001   7.055   4.659 1.00 . A A . 30 PRO N    1 1 
        1   486 1 1 30 PRO O    O   6.417   6.691   7.232 1.00 . A A . 30 PRO O    1 1 
        1   487 1 1 31 TYR C    C   8.902   5.194   4.728 1.00 . A A . 31 TYR C    1 1 
        1   488 1 1 31 TYR CA   C   7.636   4.925   5.539 1.00 . A A . 31 TYR CA   1 1 
        1   489 1 1 31 TYR CB   C   7.182   3.471   5.356 1.00 . A A . 31 TYR CB   1 1 
        1   490 1 1 31 TYR CD1  C   6.275   2.688   7.582 1.00 . A A . 31 TYR CD1  1 1 
        1   491 1 1 31 TYR CD2  C   4.738   3.026   5.788 1.00 . A A . 31 TYR CD2  1 1 
        1   492 1 1 31 TYR CE1  C   5.235   2.301   8.404 1.00 . A A . 31 TYR CE1  1 1 
        1   493 1 1 31 TYR CE2  C   3.693   2.642   6.606 1.00 . A A . 31 TYR CE2  1 1 
        1   494 1 1 31 TYR CG   C   6.043   3.057   6.260 1.00 . A A . 31 TYR CG   1 1 
        1   495 1 1 31 TYR CZ   C   3.946   2.281   7.913 1.00 . A A . 31 TYR CZ   1 1 
        1   496 1 1 31 TYR H    H   6.253   5.878   4.239 1.00 . A A . 31 TYR H    1 1 
        1   497 1 1 31 TYR HA   H   7.858   5.092   6.583 1.00 . A A . 31 TYR HA   1 1 
        1   498 1 1 31 TYR HB2  H   6.855   3.334   4.337 1.00 . A A . 31 TYR HB2  1 1 
        1   499 1 1 31 TYR HB3  H   8.018   2.815   5.553 1.00 . A A . 31 TYR HB3  1 1 
        1   500 1 1 31 TYR HD1  H   7.284   2.708   7.963 1.00 . A A . 31 TYR HD1  1 1 
        1   501 1 1 31 TYR HD2  H   4.544   3.309   4.764 1.00 . A A . 31 TYR HD2  1 1 
        1   502 1 1 31 TYR HE1  H   5.432   2.018   9.427 1.00 . A A . 31 TYR HE1  1 1 
        1   503 1 1 31 TYR HE2  H   2.683   2.626   6.220 1.00 . A A . 31 TYR HE2  1 1 
        1   504 1 1 31 TYR HH   H   2.960   2.368   9.576 1.00 . A A . 31 TYR HH   1 1 
        1   505 1 1 31 TYR N    N   6.575   5.856   5.165 1.00 . A A . 31 TYR N    1 1 
        1   506 1 1 31 TYR O    O   9.605   6.181   4.962 1.00 . A A . 31 TYR O    1 1 
        1   507 1 1 31 TYR OH   O   2.908   1.891   8.730 1.00 . A A . 31 TYR OH   1 1 
        1   508 1 1 32 GLN C    C   9.802   5.210   1.619 1.00 . A A . 32 GLN C    1 1 
        1   509 1 1 32 GLN CA   C  10.305   4.489   2.870 1.00 . A A . 32 GLN CA   1 1 
        1   510 1 1 32 GLN CB   C  10.877   3.107   2.512 1.00 . A A . 32 GLN CB   1 1 
        1   511 1 1 32 GLN CD   C  13.310   3.547   3.042 1.00 . A A . 32 GLN CD   1 1 
        1   512 1 1 32 GLN CG   C  12.307   3.121   1.990 1.00 . A A . 32 GLN CG   1 1 
        1   513 1 1 32 GLN H    H   8.596   3.544   3.660 1.00 . A A . 32 GLN H    1 1 
        1   514 1 1 32 GLN HA   H  11.058   5.087   3.362 1.00 . A A . 32 GLN HA   1 1 
        1   515 1 1 32 GLN HB2  H  10.852   2.485   3.394 1.00 . A A . 32 GLN HB2  1 1 
        1   516 1 1 32 GLN HB3  H  10.248   2.662   1.756 1.00 . A A . 32 GLN HB3  1 1 
        1   517 1 1 32 GLN HE21 H  14.474   4.332   1.641 1.00 . A A . 32 GLN HE21 1 1 
        1   518 1 1 32 GLN HE22 H  15.054   4.477   3.269 1.00 . A A . 32 GLN HE22 1 1 
        1   519 1 1 32 GLN HG2  H  12.565   2.128   1.659 1.00 . A A . 32 GLN HG2  1 1 
        1   520 1 1 32 GLN HG3  H  12.369   3.803   1.155 1.00 . A A . 32 GLN HG3  1 1 
        1   521 1 1 32 GLN N    N   9.176   4.321   3.771 1.00 . A A . 32 GLN N    1 1 
        1   522 1 1 32 GLN NE2  N  14.386   4.177   2.607 1.00 . A A . 32 GLN NE2  1 1 
        1   523 1 1 32 GLN O    O   8.616   5.524   1.529 1.00 . A A . 32 GLN O    1 1 
        1   524 1 1 32 GLN OE1  O  13.119   3.311   4.235 1.00 . A A . 32 GLN OE1  1 1 
        1   525 1 1 33 GLN C    C  10.203   5.021  -1.685 1.00 . A A . 33 GLN C    1 1 
        1   526 1 1 33 GLN CA   C  10.240   6.077  -0.582 1.00 . A A . 33 GLN CA   1 1 
        1   527 1 1 33 GLN CB   C  11.148   7.237  -0.967 1.00 . A A . 33 GLN CB   1 1 
        1   528 1 1 33 GLN CD   C  11.986   9.550  -0.370 1.00 . A A . 33 GLN CD   1 1 
        1   529 1 1 33 GLN CG   C  11.143   8.367   0.054 1.00 . A A . 33 GLN CG   1 1 
        1   530 1 1 33 GLN H    H  11.636   5.368   0.827 1.00 . A A . 33 GLN H    1 1 
        1   531 1 1 33 GLN HA   H   9.239   6.450  -0.440 1.00 . A A . 33 GLN HA   1 1 
        1   532 1 1 33 GLN HB2  H  12.159   6.869  -1.067 1.00 . A A . 33 GLN HB2  1 1 
        1   533 1 1 33 GLN HB3  H  10.823   7.629  -1.911 1.00 . A A . 33 GLN HB3  1 1 
        1   534 1 1 33 GLN HE21 H  12.392   9.974   1.526 1.00 . A A . 33 GLN HE21 1 1 
        1   535 1 1 33 GLN HE22 H  13.090  11.033   0.351 1.00 . A A . 33 GLN HE22 1 1 
        1   536 1 1 33 GLN HG2  H  10.128   8.706   0.192 1.00 . A A . 33 GLN HG2  1 1 
        1   537 1 1 33 GLN HG3  H  11.523   7.989   0.992 1.00 . A A . 33 GLN HG3  1 1 
        1   538 1 1 33 GLN N    N  10.677   5.506   0.674 1.00 . A A . 33 GLN N    1 1 
        1   539 1 1 33 GLN NE2  N  12.547  10.255   0.600 1.00 . A A . 33 GLN NE2  1 1 
        1   540 1 1 33 GLN O    O   9.131   4.530  -2.047 1.00 . A A . 33 GLN O    1 1 
        1   541 1 1 33 GLN OE1  O  12.132   9.828  -1.559 1.00 . A A . 33 GLN OE1  1 1 
        1   542 1 1 34 VAL C    C  11.057   2.306  -2.928 1.00 . A A . 34 VAL C    1 1 
        1   543 1 1 34 VAL CA   C  11.464   3.726  -3.320 1.00 . A A . 34 VAL CA   1 1 
        1   544 1 1 34 VAL CB   C  12.894   3.703  -3.898 1.00 . A A . 34 VAL CB   1 1 
        1   545 1 1 34 VAL CG1  C  12.987   2.753  -5.082 1.00 . A A . 34 VAL CG1  1 1 
        1   546 1 1 34 VAL CG2  C  13.332   5.105  -4.298 1.00 . A A . 34 VAL CG2  1 1 
        1   547 1 1 34 VAL H    H  12.195   5.009  -1.798 1.00 . A A . 34 VAL H    1 1 
        1   548 1 1 34 VAL HA   H  10.793   4.079  -4.090 1.00 . A A . 34 VAL HA   1 1 
        1   549 1 1 34 VAL HB   H  13.565   3.346  -3.129 1.00 . A A . 34 VAL HB   1 1 
        1   550 1 1 34 VAL HG11 H  12.684   1.763  -4.772 1.00 . A A . 34 VAL HG11 1 1 
        1   551 1 1 34 VAL HG12 H  14.006   2.721  -5.438 1.00 . A A . 34 VAL HG12 1 1 
        1   552 1 1 34 VAL HG13 H  12.338   3.099  -5.874 1.00 . A A . 34 VAL HG13 1 1 
        1   553 1 1 34 VAL HG21 H  12.644   5.500  -5.031 1.00 . A A . 34 VAL HG21 1 1 
        1   554 1 1 34 VAL HG22 H  14.326   5.066  -4.721 1.00 . A A . 34 VAL HG22 1 1 
        1   555 1 1 34 VAL HG23 H  13.335   5.742  -3.428 1.00 . A A . 34 VAL HG23 1 1 
        1   556 1 1 34 VAL N    N  11.371   4.646  -2.187 1.00 . A A . 34 VAL N    1 1 
        1   557 1 1 34 VAL O    O  10.269   1.644  -3.619 1.00 . A A . 34 VAL O    1 1 
        1   558 1 1 35 ASP C    C   9.860   0.393  -0.878 1.00 . A A . 35 ASP C    1 1 
        1   559 1 1 35 ASP CA   C  11.304   0.490  -1.343 1.00 . A A . 35 ASP CA   1 1 
        1   560 1 1 35 ASP CB   C  12.249   0.094  -0.211 1.00 . A A . 35 ASP CB   1 1 
        1   561 1 1 35 ASP CG   C  13.704   0.112  -0.630 1.00 . A A . 35 ASP CG   1 1 
        1   562 1 1 35 ASP H    H  12.181   2.418  -1.285 1.00 . A A . 35 ASP H    1 1 
        1   563 1 1 35 ASP HA   H  11.446  -0.183  -2.176 1.00 . A A . 35 ASP HA   1 1 
        1   564 1 1 35 ASP HB2  H  12.123   0.778   0.611 1.00 . A A . 35 ASP HB2  1 1 
        1   565 1 1 35 ASP HB3  H  12.004  -0.905   0.121 1.00 . A A . 35 ASP HB3  1 1 
        1   566 1 1 35 ASP N    N  11.586   1.841  -1.809 1.00 . A A . 35 ASP N    1 1 
        1   567 1 1 35 ASP O    O   9.252  -0.673  -0.904 1.00 . A A . 35 ASP O    1 1 
        1   568 1 1 35 ASP OD1  O  14.341   1.179  -0.529 1.00 . A A . 35 ASP OD1  1 1 
        1   569 1 1 35 ASP OD2  O  14.219  -0.941  -1.064 1.00 . A A . 35 ASP OD2  1 1 
        1   570 1 1 36 ALA C    C   7.022   1.631  -1.272 1.00 . A A . 36 ALA C    1 1 
        1   571 1 1 36 ALA CA   C   7.923   1.586  -0.054 1.00 . A A . 36 ALA CA   1 1 
        1   572 1 1 36 ALA CB   C   7.672   2.780   0.840 1.00 . A A . 36 ALA CB   1 1 
        1   573 1 1 36 ALA H    H   9.854   2.337  -0.448 1.00 . A A . 36 ALA H    1 1 
        1   574 1 1 36 ALA HA   H   7.705   0.691   0.510 1.00 . A A . 36 ALA HA   1 1 
        1   575 1 1 36 ALA HB1  H   8.293   2.704   1.722 1.00 . A A . 36 ALA HB1  1 1 
        1   576 1 1 36 ALA HB2  H   6.631   2.800   1.133 1.00 . A A . 36 ALA HB2  1 1 
        1   577 1 1 36 ALA HB3  H   7.916   3.688   0.306 1.00 . A A . 36 ALA HB3  1 1 
        1   578 1 1 36 ALA N    N   9.311   1.525  -0.465 1.00 . A A . 36 ALA N    1 1 
        1   579 1 1 36 ALA O    O   5.868   1.249  -1.207 1.00 . A A . 36 ALA O    1 1 
        1   580 1 1 37 ARG C    C   6.545   0.552  -3.952 1.00 . A A . 37 ARG C    1 1 
        1   581 1 1 37 ARG CA   C   6.827   2.017  -3.635 1.00 . A A . 37 ARG CA   1 1 
        1   582 1 1 37 ARG CB   C   7.636   2.684  -4.747 1.00 . A A . 37 ARG CB   1 1 
        1   583 1 1 37 ARG CD   C   7.870   3.236  -7.165 1.00 . A A . 37 ARG CD   1 1 
        1   584 1 1 37 ARG CG   C   7.149   2.374  -6.145 1.00 . A A . 37 ARG CG   1 1 
        1   585 1 1 37 ARG CZ   C   6.571   2.662  -9.199 1.00 . A A . 37 ARG CZ   1 1 
        1   586 1 1 37 ARG H    H   8.419   2.552  -2.364 1.00 . A A . 37 ARG H    1 1 
        1   587 1 1 37 ARG HA   H   5.888   2.536  -3.519 1.00 . A A . 37 ARG HA   1 1 
        1   588 1 1 37 ARG HB2  H   7.595   3.753  -4.609 1.00 . A A . 37 ARG HB2  1 1 
        1   589 1 1 37 ARG HB3  H   8.664   2.361  -4.669 1.00 . A A . 37 ARG HB3  1 1 
        1   590 1 1 37 ARG HD2  H   7.471   4.233  -7.113 1.00 . A A . 37 ARG HD2  1 1 
        1   591 1 1 37 ARG HD3  H   8.921   3.258  -6.913 1.00 . A A . 37 ARG HD3  1 1 
        1   592 1 1 37 ARG HE   H   8.541   2.391  -8.966 1.00 . A A . 37 ARG HE   1 1 
        1   593 1 1 37 ARG HG2  H   7.340   1.333  -6.364 1.00 . A A . 37 ARG HG2  1 1 
        1   594 1 1 37 ARG HG3  H   6.088   2.570  -6.204 1.00 . A A . 37 ARG HG3  1 1 
        1   595 1 1 37 ARG HH11 H   5.463   3.573  -7.769 1.00 . A A . 37 ARG HH11 1 1 
        1   596 1 1 37 ARG HH12 H   4.585   3.078  -9.181 1.00 . A A . 37 ARG HH12 1 1 
        1   597 1 1 37 ARG HH21 H   7.397   1.758 -10.820 1.00 . A A . 37 ARG HH21 1 1 
        1   598 1 1 37 ARG HH22 H   5.686   2.067 -10.926 1.00 . A A . 37 ARG HH22 1 1 
        1   599 1 1 37 ARG N    N   7.544   2.109  -2.383 1.00 . A A . 37 ARG N    1 1 
        1   600 1 1 37 ARG NE   N   7.721   2.725  -8.528 1.00 . A A . 37 ARG NE   1 1 
        1   601 1 1 37 ARG NH1  N   5.451   3.148  -8.674 1.00 . A A . 37 ARG NH1  1 1 
        1   602 1 1 37 ARG NH2  N   6.548   2.124 -10.411 1.00 . A A . 37 ARG NH2  1 1 
        1   603 1 1 37 ARG O    O   5.390   0.156  -4.111 1.00 . A A . 37 ARG O    1 1 
        1   604 1 1 38 SER C    C   6.687  -2.464  -3.290 1.00 . A A . 38 SER C    1 1 
        1   605 1 1 38 SER CA   C   7.457  -1.658  -4.342 1.00 . A A . 38 SER CA   1 1 
        1   606 1 1 38 SER CB   C   8.841  -2.262  -4.592 1.00 . A A . 38 SER CB   1 1 
        1   607 1 1 38 SER H    H   8.472   0.072  -3.672 1.00 . A A . 38 SER H    1 1 
        1   608 1 1 38 SER HA   H   6.898  -1.686  -5.267 1.00 . A A . 38 SER HA   1 1 
        1   609 1 1 38 SER HB2  H   8.753  -3.335  -4.673 1.00 . A A . 38 SER HB2  1 1 
        1   610 1 1 38 SER HB3  H   9.244  -1.863  -5.513 1.00 . A A . 38 SER HB3  1 1 
        1   611 1 1 38 SER HG   H  10.308  -2.718  -3.377 1.00 . A A . 38 SER HG   1 1 
        1   612 1 1 38 SER N    N   7.592  -0.264  -3.955 1.00 . A A . 38 SER N    1 1 
        1   613 1 1 38 SER O    O   6.091  -3.497  -3.601 1.00 . A A . 38 SER O    1 1 
        1   614 1 1 38 SER OG   O   9.733  -1.959  -3.535 1.00 . A A . 38 SER OG   1 1 
        1   615 1 1 39 TYR C    C   4.595  -2.022  -0.741 1.00 . A A . 39 TYR C    1 1 
        1   616 1 1 39 TYR CA   C   5.959  -2.664  -0.983 1.00 . A A . 39 TYR CA   1 1 
        1   617 1 1 39 TYR CB   C   6.765  -2.685   0.318 1.00 . A A . 39 TYR CB   1 1 
        1   618 1 1 39 TYR CD1  C   8.931  -3.889  -0.189 1.00 . A A . 39 TYR CD1  1 1 
        1   619 1 1 39 TYR CD2  C   7.320  -4.984   1.183 1.00 . A A . 39 TYR CD2  1 1 
        1   620 1 1 39 TYR CE1  C   9.774  -4.977  -0.070 1.00 . A A . 39 TYR CE1  1 1 
        1   621 1 1 39 TYR CE2  C   8.157  -6.074   1.305 1.00 . A A . 39 TYR CE2  1 1 
        1   622 1 1 39 TYR CG   C   7.692  -3.873   0.438 1.00 . A A . 39 TYR CG   1 1 
        1   623 1 1 39 TYR CZ   C   9.380  -6.067   0.676 1.00 . A A . 39 TYR CZ   1 1 
        1   624 1 1 39 TYR H    H   7.224  -1.193  -1.841 1.00 . A A . 39 TYR H    1 1 
        1   625 1 1 39 TYR HA   H   5.805  -3.675  -1.304 1.00 . A A . 39 TYR HA   1 1 
        1   626 1 1 39 TYR HB2  H   7.364  -1.788   0.380 1.00 . A A . 39 TYR HB2  1 1 
        1   627 1 1 39 TYR HB3  H   6.081  -2.712   1.155 1.00 . A A . 39 TYR HB3  1 1 
        1   628 1 1 39 TYR HD1  H   9.236  -3.033  -0.773 1.00 . A A . 39 TYR HD1  1 1 
        1   629 1 1 39 TYR HD2  H   6.359  -4.988   1.673 1.00 . A A . 39 TYR HD2  1 1 
        1   630 1 1 39 TYR HE1  H  10.734  -4.972  -0.565 1.00 . A A . 39 TYR HE1  1 1 
        1   631 1 1 39 TYR HE2  H   7.850  -6.929   1.892 1.00 . A A . 39 TYR HE2  1 1 
        1   632 1 1 39 TYR HH   H   9.684  -7.962   0.895 1.00 . A A . 39 TYR HH   1 1 
        1   633 1 1 39 TYR N    N   6.698  -1.994  -2.047 1.00 . A A . 39 TYR N    1 1 
        1   634 1 1 39 TYR O    O   3.555  -2.603  -1.055 1.00 . A A . 39 TYR O    1 1 
        1   635 1 1 39 TYR OH   O  10.219  -7.153   0.801 1.00 . A A . 39 TYR OH   1 1 
        1   636 1 1 40 TRP C    C   2.507   0.171  -1.002 1.00 . A A . 40 TRP C    1 1 
        1   637 1 1 40 TRP CA   C   3.418  -0.093   0.198 1.00 . A A . 40 TRP CA   1 1 
        1   638 1 1 40 TRP CB   C   3.827   1.227   0.868 1.00 . A A . 40 TRP CB   1 1 
        1   639 1 1 40 TRP CD1  C   2.338   1.997   2.801 1.00 . A A . 40 TRP CD1  1 1 
        1   640 1 1 40 TRP CD2  C   1.832   2.933   0.834 1.00 . A A . 40 TRP CD2  1 1 
        1   641 1 1 40 TRP CE2  C   0.954   3.436   1.811 1.00 . A A . 40 TRP CE2  1 1 
        1   642 1 1 40 TRP CE3  C   1.699   3.384  -0.480 1.00 . A A . 40 TRP CE3  1 1 
        1   643 1 1 40 TRP CG   C   2.708   2.008   1.488 1.00 . A A . 40 TRP CG   1 1 
        1   644 1 1 40 TRP CH2  C  -0.141   4.786   0.223 1.00 . A A . 40 TRP CH2  1 1 
        1   645 1 1 40 TRP CZ2  C  -0.036   4.362   1.514 1.00 . A A . 40 TRP CZ2  1 1 
        1   646 1 1 40 TRP CZ3  C   0.716   4.303  -0.773 1.00 . A A . 40 TRP CZ3  1 1 
        1   647 1 1 40 TRP H    H   5.490  -0.381  -0.067 1.00 . A A . 40 TRP H    1 1 
        1   648 1 1 40 TRP HA   H   2.887  -0.701   0.913 1.00 . A A . 40 TRP HA   1 1 
        1   649 1 1 40 TRP HB2  H   4.541   1.011   1.648 1.00 . A A . 40 TRP HB2  1 1 
        1   650 1 1 40 TRP HB3  H   4.300   1.856   0.128 1.00 . A A . 40 TRP HB3  1 1 
        1   651 1 1 40 TRP HD1  H   2.813   1.396   3.560 1.00 . A A . 40 TRP HD1  1 1 
        1   652 1 1 40 TRP HE1  H   0.835   3.014   3.856 1.00 . A A . 40 TRP HE1  1 1 
        1   653 1 1 40 TRP HE3  H   2.351   3.022  -1.261 1.00 . A A . 40 TRP HE3  1 1 
        1   654 1 1 40 TRP HH2  H  -0.898   5.506  -0.048 1.00 . A A . 40 TRP HH2  1 1 
        1   655 1 1 40 TRP HZ2  H  -0.702   4.747   2.272 1.00 . A A . 40 TRP HZ2  1 1 
        1   656 1 1 40 TRP HZ3  H   0.602   4.664  -1.784 1.00 . A A . 40 TRP HZ3  1 1 
        1   657 1 1 40 TRP N    N   4.621  -0.816  -0.198 1.00 . A A . 40 TRP N    1 1 
        1   658 1 1 40 TRP NE1  N   1.283   2.851   3.000 1.00 . A A . 40 TRP NE1  1 1 
        1   659 1 1 40 TRP O    O   1.299  -0.049  -0.926 1.00 . A A . 40 TRP O    1 1 
        1   660 1 1 41 LEU C    C   1.784  -0.257  -3.997 1.00 . A A . 41 LEU C    1 1 
        1   661 1 1 41 LEU CA   C   2.282   0.992  -3.277 1.00 . A A . 41 LEU CA   1 1 
        1   662 1 1 41 LEU CB   C   3.105   1.873  -4.224 1.00 . A A . 41 LEU CB   1 1 
        1   663 1 1 41 LEU CD1  C   3.400   3.969  -5.556 1.00 . A A . 41 LEU CD1  1 1 
        1   664 1 1 41 LEU CD2  C   1.176   2.843  -5.510 1.00 . A A . 41 LEU CD2  1 1 
        1   665 1 1 41 LEU CG   C   2.430   3.157  -4.710 1.00 . A A . 41 LEU CG   1 1 
        1   666 1 1 41 LEU H    H   4.069   0.671  -2.175 1.00 . A A . 41 LEU H    1 1 
        1   667 1 1 41 LEU HA   H   1.430   1.554  -2.922 1.00 . A A . 41 LEU HA   1 1 
        1   668 1 1 41 LEU HB2  H   4.018   2.147  -3.714 1.00 . A A . 41 LEU HB2  1 1 
        1   669 1 1 41 LEU HB3  H   3.364   1.282  -5.089 1.00 . A A . 41 LEU HB3  1 1 
        1   670 1 1 41 LEU HD11 H   4.255   4.248  -4.958 1.00 . A A . 41 LEU HD11 1 1 
        1   671 1 1 41 LEU HD12 H   2.905   4.858  -5.915 1.00 . A A . 41 LEU HD12 1 1 
        1   672 1 1 41 LEU HD13 H   3.728   3.375  -6.397 1.00 . A A . 41 LEU HD13 1 1 
        1   673 1 1 41 LEU HD21 H   1.441   2.256  -6.377 1.00 . A A . 41 LEU HD21 1 1 
        1   674 1 1 41 LEU HD22 H   0.713   3.766  -5.828 1.00 . A A . 41 LEU HD22 1 1 
        1   675 1 1 41 LEU HD23 H   0.485   2.287  -4.894 1.00 . A A . 41 LEU HD23 1 1 
        1   676 1 1 41 LEU HG   H   2.146   3.753  -3.856 1.00 . A A . 41 LEU HG   1 1 
        1   677 1 1 41 LEU N    N   3.084   0.615  -2.120 1.00 . A A . 41 LEU N    1 1 
        1   678 1 1 41 LEU O    O   0.791  -0.221  -4.723 1.00 . A A . 41 LEU O    1 1 
        1   679 1 1 42 GLY C    C   0.756  -3.102  -3.779 1.00 . A A . 42 GLY C    1 1 
        1   680 1 1 42 GLY CA   C   2.068  -2.623  -4.364 1.00 . A A . 42 GLY CA   1 1 
        1   681 1 1 42 GLY H    H   3.271  -1.329  -3.202 1.00 . A A . 42 GLY H    1 1 
        1   682 1 1 42 GLY HA2  H   1.952  -2.495  -5.430 1.00 . A A . 42 GLY HA2  1 1 
        1   683 1 1 42 GLY HA3  H   2.829  -3.367  -4.177 1.00 . A A . 42 GLY HA3  1 1 
        1   684 1 1 42 GLY N    N   2.477  -1.366  -3.776 1.00 . A A . 42 GLY N    1 1 
        1   685 1 1 42 GLY O    O  -0.169  -3.468  -4.511 1.00 . A A . 42 GLY O    1 1 
        1   686 1 1 43 GLY C    C  -1.650  -2.426  -2.000 1.00 . A A . 43 GLY C    1 1 
        1   687 1 1 43 GLY CA   C  -0.555  -3.448  -1.779 1.00 . A A . 43 GLY CA   1 1 
        1   688 1 1 43 GLY H    H   1.452  -2.790  -1.929 1.00 . A A . 43 GLY H    1 1 
        1   689 1 1 43 GLY HA2  H  -0.883  -4.406  -2.154 1.00 . A A . 43 GLY HA2  1 1 
        1   690 1 1 43 GLY HA3  H  -0.361  -3.532  -0.720 1.00 . A A . 43 GLY HA3  1 1 
        1   691 1 1 43 GLY N    N   0.671  -3.073  -2.455 1.00 . A A . 43 GLY N    1 1 
        1   692 1 1 43 GLY O    O  -2.825  -2.777  -2.101 1.00 . A A . 43 GLY O    1 1 
        1   693 1 1 44 TRP C    C  -2.945  -0.291  -3.641 1.00 . A A . 44 TRP C    1 1 
        1   694 1 1 44 TRP CA   C  -2.186  -0.065  -2.335 1.00 . A A . 44 TRP CA   1 1 
        1   695 1 1 44 TRP CB   C  -1.426   1.266  -2.386 1.00 . A A . 44 TRP CB   1 1 
        1   696 1 1 44 TRP CD1  C  -2.929   3.129  -1.478 1.00 . A A . 44 TRP CD1  1 1 
        1   697 1 1 44 TRP CD2  C  -2.676   3.165  -3.701 1.00 . A A . 44 TRP CD2  1 1 
        1   698 1 1 44 TRP CE2  C  -3.518   4.229  -3.330 1.00 . A A . 44 TRP CE2  1 1 
        1   699 1 1 44 TRP CE3  C  -2.369   2.991  -5.052 1.00 . A A . 44 TRP CE3  1 1 
        1   700 1 1 44 TRP CG   C  -2.313   2.472  -2.500 1.00 . A A . 44 TRP CG   1 1 
        1   701 1 1 44 TRP CH2  C  -3.741   4.913  -5.581 1.00 . A A . 44 TRP CH2  1 1 
        1   702 1 1 44 TRP CZ2  C  -4.056   5.112  -4.265 1.00 . A A . 44 TRP CZ2  1 1 
        1   703 1 1 44 TRP CZ3  C  -2.905   3.862  -5.978 1.00 . A A . 44 TRP CZ3  1 1 
        1   704 1 1 44 TRP H    H  -0.300  -0.952  -1.976 1.00 . A A . 44 TRP H    1 1 
        1   705 1 1 44 TRP HA   H  -2.892  -0.039  -1.517 1.00 . A A . 44 TRP HA   1 1 
        1   706 1 1 44 TRP HB2  H  -0.840   1.373  -1.486 1.00 . A A . 44 TRP HB2  1 1 
        1   707 1 1 44 TRP HB3  H  -0.762   1.259  -3.239 1.00 . A A . 44 TRP HB3  1 1 
        1   708 1 1 44 TRP HD1  H  -2.850   2.845  -0.440 1.00 . A A . 44 TRP HD1  1 1 
        1   709 1 1 44 TRP HE1  H  -4.191   4.805  -1.429 1.00 . A A . 44 TRP HE1  1 1 
        1   710 1 1 44 TRP HE3  H  -1.725   2.187  -5.378 1.00 . A A . 44 TRP HE3  1 1 
        1   711 1 1 44 TRP HH2  H  -4.139   5.567  -6.339 1.00 . A A . 44 TRP HH2  1 1 
        1   712 1 1 44 TRP HZ2  H  -4.703   5.928  -3.976 1.00 . A A . 44 TRP HZ2  1 1 
        1   713 1 1 44 TRP HZ3  H  -2.679   3.737  -7.028 1.00 . A A . 44 TRP HZ3  1 1 
        1   714 1 1 44 TRP N    N  -1.253  -1.159  -2.090 1.00 . A A . 44 TRP N    1 1 
        1   715 1 1 44 TRP NE1  N  -3.658   4.185  -1.968 1.00 . A A . 44 TRP NE1  1 1 
        1   716 1 1 44 TRP O    O  -4.176  -0.289  -3.665 1.00 . A A . 44 TRP O    1 1 
        1   717 1 1 45 ARG C    C  -3.638  -1.988  -6.054 1.00 . A A . 45 ARG C    1 1 
        1   718 1 1 45 ARG CA   C  -2.796  -0.719  -6.035 1.00 . A A . 45 ARG CA   1 1 
        1   719 1 1 45 ARG CB   C  -1.711  -0.804  -7.110 1.00 . A A . 45 ARG CB   1 1 
        1   720 1 1 45 ARG CD   C   0.107   0.345  -8.408 1.00 . A A . 45 ARG CD   1 1 
        1   721 1 1 45 ARG CG   C  -0.983   0.508  -7.360 1.00 . A A . 45 ARG CG   1 1 
        1   722 1 1 45 ARG CZ   C   1.506  -1.690  -8.506 1.00 . A A . 45 ARG CZ   1 1 
        1   723 1 1 45 ARG H    H  -1.222  -0.518  -4.632 1.00 . A A . 45 ARG H    1 1 
        1   724 1 1 45 ARG HA   H  -3.435   0.123  -6.249 1.00 . A A . 45 ARG HA   1 1 
        1   725 1 1 45 ARG HB2  H  -0.984  -1.545  -6.812 1.00 . A A . 45 ARG HB2  1 1 
        1   726 1 1 45 ARG HB3  H  -2.168  -1.117  -8.037 1.00 . A A . 45 ARG HB3  1 1 
        1   727 1 1 45 ARG HD2  H  -0.332  -0.089  -9.293 1.00 . A A . 45 ARG HD2  1 1 
        1   728 1 1 45 ARG HD3  H   0.505   1.321  -8.647 1.00 . A A . 45 ARG HD3  1 1 
        1   729 1 1 45 ARG HE   H   1.743  -0.191  -7.197 1.00 . A A . 45 ARG HE   1 1 
        1   730 1 1 45 ARG HG2  H  -1.693   1.242  -7.710 1.00 . A A . 45 ARG HG2  1 1 
        1   731 1 1 45 ARG HG3  H  -0.537   0.848  -6.436 1.00 . A A . 45 ARG HG3  1 1 
        1   732 1 1 45 ARG HH11 H  -0.005  -1.657  -9.856 1.00 . A A . 45 ARG HH11 1 1 
        1   733 1 1 45 ARG HH12 H   1.012  -3.060  -9.925 1.00 . A A . 45 ARG HH12 1 1 
        1   734 1 1 45 ARG HH21 H   3.101  -2.015  -7.294 1.00 . A A . 45 ARG HH21 1 1 
        1   735 1 1 45 ARG HH22 H   2.781  -3.266  -8.466 1.00 . A A . 45 ARG HH22 1 1 
        1   736 1 1 45 ARG N    N  -2.200  -0.504  -4.721 1.00 . A A . 45 ARG N    1 1 
        1   737 1 1 45 ARG NE   N   1.197  -0.517  -7.950 1.00 . A A . 45 ARG NE   1 1 
        1   738 1 1 45 ARG NH1  N   0.778  -2.172  -9.509 1.00 . A A . 45 ARG NH1  1 1 
        1   739 1 1 45 ARG NH2  N   2.544  -2.378  -8.053 1.00 . A A . 45 ARG NH2  1 1 
        1   740 1 1 45 ARG O    O  -4.690  -2.034  -6.692 1.00 . A A . 45 ARG O    1 1 
        1   741 1 1 46 ASP C    C  -5.208  -4.193  -4.653 1.00 . A A . 46 ASP C    1 1 
        1   742 1 1 46 ASP CA   C  -3.845  -4.301  -5.319 1.00 . A A . 46 ASP CA   1 1 
        1   743 1 1 46 ASP CB   C  -2.993  -5.331  -4.580 1.00 . A A . 46 ASP CB   1 1 
        1   744 1 1 46 ASP CG   C  -3.497  -6.745  -4.772 1.00 . A A . 46 ASP CG   1 1 
        1   745 1 1 46 ASP H    H  -2.361  -2.881  -4.804 1.00 . A A . 46 ASP H    1 1 
        1   746 1 1 46 ASP HA   H  -3.980  -4.622  -6.340 1.00 . A A . 46 ASP HA   1 1 
        1   747 1 1 46 ASP HB2  H  -1.980  -5.280  -4.943 1.00 . A A . 46 ASP HB2  1 1 
        1   748 1 1 46 ASP HB3  H  -3.005  -5.104  -3.525 1.00 . A A . 46 ASP HB3  1 1 
        1   749 1 1 46 ASP N    N  -3.174  -3.006  -5.339 1.00 . A A . 46 ASP N    1 1 
        1   750 1 1 46 ASP O    O  -6.215  -4.627  -5.208 1.00 . A A . 46 ASP O    1 1 
        1   751 1 1 46 ASP OD1  O  -3.217  -7.336  -5.837 1.00 . A A . 46 ASP OD1  1 1 
        1   752 1 1 46 ASP OD2  O  -4.148  -7.277  -3.852 1.00 . A A . 46 ASP OD2  1 1 
        1   753 1 1 47 ALA C    C  -7.509  -2.680  -3.510 1.00 . A A . 47 ALA C    1 1 
        1   754 1 1 47 ALA CA   C  -6.454  -3.425  -2.702 1.00 . A A . 47 ALA CA   1 1 
        1   755 1 1 47 ALA CB   C  -6.164  -2.675  -1.412 1.00 . A A . 47 ALA CB   1 1 
        1   756 1 1 47 ALA H    H  -4.381  -3.254  -3.092 1.00 . A A . 47 ALA H    1 1 
        1   757 1 1 47 ALA HA   H  -6.830  -4.405  -2.447 1.00 . A A . 47 ALA HA   1 1 
        1   758 1 1 47 ALA HB1  H  -7.055  -2.647  -0.803 1.00 . A A . 47 ALA HB1  1 1 
        1   759 1 1 47 ALA HB2  H  -5.855  -1.666  -1.644 1.00 . A A . 47 ALA HB2  1 1 
        1   760 1 1 47 ALA HB3  H  -5.376  -3.179  -0.872 1.00 . A A . 47 ALA HB3  1 1 
        1   761 1 1 47 ALA N    N  -5.225  -3.594  -3.466 1.00 . A A . 47 ALA N    1 1 
        1   762 1 1 47 ALA O    O  -8.662  -3.118  -3.606 1.00 . A A . 47 ALA O    1 1 
        1   763 1 1 48 ARG C    C  -8.597  -1.530  -6.044 1.00 . A A . 48 ARG C    1 1 
        1   764 1 1 48 ARG CA   C  -8.026  -0.744  -4.878 1.00 . A A . 48 ARG CA   1 1 
        1   765 1 1 48 ARG CB   C  -7.345   0.519  -5.407 1.00 . A A . 48 ARG CB   1 1 
        1   766 1 1 48 ARG CD   C  -6.396   2.763  -4.847 1.00 . A A . 48 ARG CD   1 1 
        1   767 1 1 48 ARG CG   C  -6.687   1.367  -4.335 1.00 . A A . 48 ARG CG   1 1 
        1   768 1 1 48 ARG CZ   C  -8.057   4.360  -5.748 1.00 . A A . 48 ARG CZ   1 1 
        1   769 1 1 48 ARG H    H  -6.163  -1.293  -4.034 1.00 . A A . 48 ARG H    1 1 
        1   770 1 1 48 ARG HA   H  -8.836  -0.457  -4.225 1.00 . A A . 48 ARG HA   1 1 
        1   771 1 1 48 ARG HB2  H  -6.585   0.233  -6.118 1.00 . A A . 48 ARG HB2  1 1 
        1   772 1 1 48 ARG HB3  H  -8.085   1.125  -5.911 1.00 . A A . 48 ARG HB3  1 1 
        1   773 1 1 48 ARG HD2  H  -5.590   3.186  -4.263 1.00 . A A . 48 ARG HD2  1 1 
        1   774 1 1 48 ARG HD3  H  -6.093   2.698  -5.882 1.00 . A A . 48 ARG HD3  1 1 
        1   775 1 1 48 ARG HE   H  -7.996   3.707  -3.861 1.00 . A A . 48 ARG HE   1 1 
        1   776 1 1 48 ARG HG2  H  -7.350   1.439  -3.485 1.00 . A A . 48 ARG HG2  1 1 
        1   777 1 1 48 ARG HG3  H  -5.760   0.902  -4.036 1.00 . A A . 48 ARG HG3  1 1 
        1   778 1 1 48 ARG HH11 H  -6.786   3.619  -7.155 1.00 . A A . 48 ARG HH11 1 1 
        1   779 1 1 48 ARG HH12 H  -7.921   4.810  -7.720 1.00 . A A . 48 ARG HH12 1 1 
        1   780 1 1 48 ARG HH21 H  -9.471   5.246  -4.594 1.00 . A A . 48 ARG HH21 1 1 
        1   781 1 1 48 ARG HH22 H  -9.464   5.737  -6.267 1.00 . A A . 48 ARG HH22 1 1 
        1   782 1 1 48 ARG N    N  -7.104  -1.565  -4.110 1.00 . A A . 48 ARG N    1 1 
        1   783 1 1 48 ARG NE   N  -7.566   3.635  -4.748 1.00 . A A . 48 ARG NE   1 1 
        1   784 1 1 48 ARG NH1  N  -7.550   4.255  -6.972 1.00 . A A . 48 ARG NH1  1 1 
        1   785 1 1 48 ARG NH2  N  -9.078   5.179  -5.517 1.00 . A A . 48 ARG NH2  1 1 
        1   786 1 1 48 ARG O    O  -9.808  -1.619  -6.197 1.00 . A A . 48 ARG O    1 1 
        1   787 1 1 49 ASP C    C  -8.915  -4.091  -7.761 1.00 . A A . 49 ASP C    1 1 
        1   788 1 1 49 ASP CA   C  -8.131  -2.813  -8.064 1.00 . A A . 49 ASP CA   1 1 
        1   789 1 1 49 ASP CB   C  -6.915  -3.131  -8.937 1.00 . A A . 49 ASP CB   1 1 
        1   790 1 1 49 ASP CG   C  -7.298  -3.494 -10.359 1.00 . A A . 49 ASP CG   1 1 
        1   791 1 1 49 ASP H    H  -6.767  -2.121  -6.595 1.00 . A A . 49 ASP H    1 1 
        1   792 1 1 49 ASP HA   H  -8.777  -2.138  -8.604 1.00 . A A . 49 ASP HA   1 1 
        1   793 1 1 49 ASP HB2  H  -6.271  -2.266  -8.971 1.00 . A A . 49 ASP HB2  1 1 
        1   794 1 1 49 ASP HB3  H  -6.374  -3.961  -8.507 1.00 . A A . 49 ASP HB3  1 1 
        1   795 1 1 49 ASP N    N  -7.719  -2.133  -6.838 1.00 . A A . 49 ASP N    1 1 
        1   796 1 1 49 ASP O    O  -9.615  -4.623  -8.623 1.00 . A A . 49 ASP O    1 1 
        1   797 1 1 49 ASP OD1  O  -7.564  -2.574 -11.158 1.00 . A A . 49 ASP OD1  1 1 
        1   798 1 1 49 ASP OD2  O  -7.315  -4.698 -10.693 1.00 . A A . 49 ASP OD2  1 1 
        1   799 1 1 50 GLU C    C -10.984  -5.438  -5.862 1.00 . A A . 50 GLU C    1 1 
        1   800 1 1 50 GLU CA   C  -9.533  -5.767  -6.129 1.00 . A A . 50 GLU CA   1 1 
        1   801 1 1 50 GLU CB   C  -8.912  -6.396  -4.881 1.00 . A A . 50 GLU CB   1 1 
        1   802 1 1 50 GLU CD   C  -9.180  -8.210  -3.128 1.00 . A A . 50 GLU CD   1 1 
        1   803 1 1 50 GLU CG   C  -9.565  -7.717  -4.505 1.00 . A A . 50 GLU CG   1 1 
        1   804 1 1 50 GLU H    H  -8.341  -4.043  -5.856 1.00 . A A . 50 GLU H    1 1 
        1   805 1 1 50 GLU HA   H  -9.475  -6.468  -6.949 1.00 . A A . 50 GLU HA   1 1 
        1   806 1 1 50 GLU HB2  H  -7.862  -6.569  -5.060 1.00 . A A . 50 GLU HB2  1 1 
        1   807 1 1 50 GLU HB3  H  -9.024  -5.714  -4.051 1.00 . A A . 50 GLU HB3  1 1 
        1   808 1 1 50 GLU HG2  H -10.636  -7.590  -4.534 1.00 . A A . 50 GLU HG2  1 1 
        1   809 1 1 50 GLU HG3  H  -9.275  -8.464  -5.232 1.00 . A A . 50 GLU HG3  1 1 
        1   810 1 1 50 GLU N    N  -8.839  -4.553  -6.524 1.00 . A A . 50 GLU N    1 1 
        1   811 1 1 50 GLU O    O -11.887  -6.168  -6.264 1.00 . A A . 50 GLU O    1 1 
        1   812 1 1 50 GLU OE1  O  -8.137  -8.884  -3.000 1.00 . A A . 50 GLU OE1  1 1 
        1   813 1 1 50 GLU OE2  O  -9.938  -7.952  -2.168 1.00 . A A . 50 GLU OE2  1 1 
        1   814 1 1 51 LYS C    C -13.075  -3.170  -6.179 1.00 . A A . 51 LYS C    1 1 
        1   815 1 1 51 LYS CA   C -12.552  -3.859  -4.940 1.00 . A A . 51 LYS CA   1 1 
        1   816 1 1 51 LYS CB   C -12.573  -2.910  -3.740 1.00 . A A . 51 LYS CB   1 1 
        1   817 1 1 51 LYS CD   C -13.945  -1.706  -2.015 1.00 . A A . 51 LYS CD   1 1 
        1   818 1 1 51 LYS CE   C -15.345  -1.476  -1.474 1.00 . A A . 51 LYS CE   1 1 
        1   819 1 1 51 LYS CG   C -13.974  -2.554  -3.271 1.00 . A A . 51 LYS CG   1 1 
        1   820 1 1 51 LYS H    H -10.441  -3.724  -4.987 1.00 . A A . 51 LYS H    1 1 
        1   821 1 1 51 LYS HA   H -13.156  -4.728  -4.730 1.00 . A A . 51 LYS HA   1 1 
        1   822 1 1 51 LYS HB2  H -12.049  -3.374  -2.920 1.00 . A A . 51 LYS HB2  1 1 
        1   823 1 1 51 LYS HB3  H -12.064  -1.996  -4.011 1.00 . A A . 51 LYS HB3  1 1 
        1   824 1 1 51 LYS HD2  H -13.354  -2.208  -1.263 1.00 . A A . 51 LYS HD2  1 1 
        1   825 1 1 51 LYS HD3  H -13.497  -0.750  -2.249 1.00 . A A . 51 LYS HD3  1 1 
        1   826 1 1 51 LYS HE2  H -15.281  -0.850  -0.596 1.00 . A A . 51 LYS HE2  1 1 
        1   827 1 1 51 LYS HE3  H -15.932  -0.974  -2.230 1.00 . A A . 51 LYS HE3  1 1 
        1   828 1 1 51 LYS HG2  H -14.473  -2.002  -4.053 1.00 . A A . 51 LYS HG2  1 1 
        1   829 1 1 51 LYS HG3  H -14.517  -3.466  -3.069 1.00 . A A . 51 LYS HG3  1 1 
        1   830 1 1 51 LYS HZ1  H -16.124  -3.359  -1.949 1.00 . A A . 51 LYS HZ1  1 1 
        1   831 1 1 51 LYS HZ2  H -16.962  -2.561  -0.718 1.00 . A A . 51 LYS HZ2  1 1 
        1   832 1 1 51 LYS HZ3  H -15.457  -3.269  -0.395 1.00 . A A . 51 LYS HZ3  1 1 
        1   833 1 1 51 LYS N    N -11.204  -4.301  -5.227 1.00 . A A . 51 LYS N    1 1 
        1   834 1 1 51 LYS NZ   N -16.019  -2.753  -1.108 1.00 . A A . 51 LYS NZ   1 1 
        1   835 1 1 51 LYS O    O -14.273  -2.977  -6.362 1.00 . A A . 51 LYS O    1 1 
        1   836 1 1 52 GLN C    C -12.952  -3.199  -9.307 1.00 . A A . 52 GLN C    1 1 
        1   837 1 1 52 GLN CA   C -12.443  -2.180  -8.296 1.00 . A A . 52 GLN CA   1 1 
        1   838 1 1 52 GLN CB   C -11.190  -1.487  -8.818 1.00 . A A . 52 GLN CB   1 1 
        1   839 1 1 52 GLN CD   C -12.197   0.756  -9.450 1.00 . A A . 52 GLN CD   1 1 
        1   840 1 1 52 GLN CG   C -11.447  -0.476  -9.925 1.00 . A A . 52 GLN CG   1 1 
        1   841 1 1 52 GLN H    H -11.187  -3.024  -6.815 1.00 . A A . 52 GLN H    1 1 
        1   842 1 1 52 GLN HA   H -13.210  -1.444  -8.115 1.00 . A A . 52 GLN HA   1 1 
        1   843 1 1 52 GLN HB2  H -10.712  -0.981  -7.990 1.00 . A A . 52 GLN HB2  1 1 
        1   844 1 1 52 GLN HB3  H -10.517  -2.241  -9.195 1.00 . A A . 52 GLN HB3  1 1 
        1   845 1 1 52 GLN HE21 H -11.293   1.856 -10.831 1.00 . A A . 52 GLN HE21 1 1 
        1   846 1 1 52 GLN HE22 H -12.411   2.701  -9.817 1.00 . A A . 52 GLN HE22 1 1 
        1   847 1 1 52 GLN HG2  H -10.497  -0.159 -10.330 1.00 . A A . 52 GLN HG2  1 1 
        1   848 1 1 52 GLN HG3  H -12.025  -0.953 -10.702 1.00 . A A . 52 GLN HG3  1 1 
        1   849 1 1 52 GLN N    N -12.136  -2.833  -7.042 1.00 . A A . 52 GLN N    1 1 
        1   850 1 1 52 GLN NE2  N -11.940   1.882 -10.097 1.00 . A A . 52 GLN NE2  1 1 
        1   851 1 1 52 GLN O    O -13.838  -2.907 -10.110 1.00 . A A . 52 GLN O    1 1 
        1   852 1 1 52 GLN OE1  O -12.992   0.698  -8.513 1.00 . A A . 52 GLN OE1  1 1 
        1   853 1 1 53 SER C    C -14.228  -5.943  -9.772 1.00 . A A . 53 SER C    1 1 
        1   854 1 1 53 SER CA   C -12.819  -5.478 -10.138 1.00 . A A . 53 SER CA   1 1 
        1   855 1 1 53 SER CB   C -11.834  -6.652 -10.072 1.00 . A A . 53 SER CB   1 1 
        1   856 1 1 53 SER H    H -11.653  -4.558  -8.630 1.00 . A A . 53 SER H    1 1 
        1   857 1 1 53 SER HA   H -12.834  -5.089 -11.146 1.00 . A A . 53 SER HA   1 1 
        1   858 1 1 53 SER HB2  H -12.152  -7.421 -10.761 1.00 . A A . 53 SER HB2  1 1 
        1   859 1 1 53 SER HB3  H -10.849  -6.305 -10.348 1.00 . A A . 53 SER HB3  1 1 
        1   860 1 1 53 SER HG   H -11.635  -6.507  -8.123 1.00 . A A . 53 SER HG   1 1 
        1   861 1 1 53 SER N    N -12.390  -4.401  -9.257 1.00 . A A . 53 SER N    1 1 
        1   862 1 1 53 SER O    O -14.956  -6.466 -10.615 1.00 . A A . 53 SER O    1 1 
        1   863 1 1 53 SER OG   O -11.771  -7.208  -8.766 1.00 . A A . 53 SER OG   1 1 
        1   864 1 1 54 GLY C    C -17.007  -5.238  -8.696 1.00 . A A . 54 GLY C    1 1 
        1   865 1 1 54 GLY CA   C -15.932  -6.092  -8.052 1.00 . A A . 54 GLY CA   1 1 
        1   866 1 1 54 GLY H    H -13.968  -5.326  -7.885 1.00 . A A . 54 GLY H    1 1 
        1   867 1 1 54 GLY HA2  H -16.117  -7.130  -8.288 1.00 . A A . 54 GLY HA2  1 1 
        1   868 1 1 54 GLY HA3  H -15.976  -5.963  -6.980 1.00 . A A . 54 GLY HA3  1 1 
        1   869 1 1 54 GLY N    N -14.605  -5.731  -8.511 1.00 . A A . 54 GLY N    1 1 
        1   870 1 1 54 GLY O    O -18.152  -5.661  -8.843 1.00 . A A . 54 GLY O    1 1 
        1   871 1 1 55 LEU C    C -17.451  -3.287 -11.278 1.00 . A A . 55 LEU C    1 1 
        1   872 1 1 55 LEU CA   C -17.544  -3.124  -9.768 1.00 . A A . 55 LEU CA   1 1 
        1   873 1 1 55 LEU CB   C -17.252  -1.668  -9.390 1.00 . A A . 55 LEU CB   1 1 
        1   874 1 1 55 LEU CD1  C -19.391  -1.309  -8.120 1.00 . A A . 55 LEU CD1  1 1 
        1   875 1 1 55 LEU CD2  C -17.312  -1.933  -6.883 1.00 . A A . 55 LEU CD2  1 1 
        1   876 1 1 55 LEU CG   C -17.877  -1.178  -8.076 1.00 . A A . 55 LEU CG   1 1 
        1   877 1 1 55 LEU H    H -15.702  -3.753  -8.946 1.00 . A A . 55 LEU H    1 1 
        1   878 1 1 55 LEU HA   H -18.547  -3.374  -9.452 1.00 . A A . 55 LEU HA   1 1 
        1   879 1 1 55 LEU HB2  H -16.180  -1.546  -9.320 1.00 . A A . 55 LEU HB2  1 1 
        1   880 1 1 55 LEU HB3  H -17.615  -1.038 -10.191 1.00 . A A . 55 LEU HB3  1 1 
        1   881 1 1 55 LEU HD11 H -19.784  -0.697  -8.918 1.00 . A A . 55 LEU HD11 1 1 
        1   882 1 1 55 LEU HD12 H -19.809  -0.985  -7.179 1.00 . A A . 55 LEU HD12 1 1 
        1   883 1 1 55 LEU HD13 H -19.658  -2.342  -8.294 1.00 . A A . 55 LEU HD13 1 1 
        1   884 1 1 55 LEU HD21 H -17.519  -2.988  -6.995 1.00 . A A . 55 LEU HD21 1 1 
        1   885 1 1 55 LEU HD22 H -17.771  -1.570  -5.977 1.00 . A A . 55 LEU HD22 1 1 
        1   886 1 1 55 LEU HD23 H -16.244  -1.778  -6.832 1.00 . A A . 55 LEU HD23 1 1 
        1   887 1 1 55 LEU HG   H -17.641  -0.131  -7.948 1.00 . A A . 55 LEU HG   1 1 
        1   888 1 1 55 LEU N    N -16.628  -4.034  -9.098 1.00 . A A . 55 LEU N    1 1 
        1   889 1 1 55 LEU O    O -17.318  -2.307 -12.013 1.00 . A A . 55 LEU O    1 1 
        1   890 1 1 56 TYR C    C -18.881  -4.504 -13.762 1.00 . A A . 56 TYR C    1 1 
        1   891 1 1 56 TYR CA   C -17.509  -4.802 -13.166 1.00 . A A . 56 TYR CA   1 1 
        1   892 1 1 56 TYR CB   C -17.089  -6.252 -13.443 1.00 . A A . 56 TYR CB   1 1 
        1   893 1 1 56 TYR CD1  C -16.231  -5.908 -15.801 1.00 . A A . 56 TYR CD1  1 1 
        1   894 1 1 56 TYR CD2  C -17.809  -7.653 -15.416 1.00 . A A . 56 TYR CD2  1 1 
        1   895 1 1 56 TYR CE1  C -16.190  -6.236 -17.144 1.00 . A A . 56 TYR CE1  1 1 
        1   896 1 1 56 TYR CE2  C -17.773  -7.988 -16.756 1.00 . A A . 56 TYR CE2  1 1 
        1   897 1 1 56 TYR CG   C -17.040  -6.610 -14.915 1.00 . A A . 56 TYR CG   1 1 
        1   898 1 1 56 TYR CZ   C -16.963  -7.276 -17.615 1.00 . A A . 56 TYR CZ   1 1 
        1   899 1 1 56 TYR H    H -17.594  -5.272 -11.106 1.00 . A A . 56 TYR H    1 1 
        1   900 1 1 56 TYR HA   H -16.789  -4.138 -13.620 1.00 . A A . 56 TYR HA   1 1 
        1   901 1 1 56 TYR HB2  H -16.105  -6.418 -13.030 1.00 . A A . 56 TYR HB2  1 1 
        1   902 1 1 56 TYR HB3  H -17.790  -6.918 -12.963 1.00 . A A . 56 TYR HB3  1 1 
        1   903 1 1 56 TYR HD1  H -15.626  -5.095 -15.428 1.00 . A A . 56 TYR HD1  1 1 
        1   904 1 1 56 TYR HD2  H -18.442  -8.208 -14.741 1.00 . A A . 56 TYR HD2  1 1 
        1   905 1 1 56 TYR HE1  H -15.557  -5.679 -17.817 1.00 . A A . 56 TYR HE1  1 1 
        1   906 1 1 56 TYR HE2  H -18.380  -8.801 -17.124 1.00 . A A . 56 TYR HE2  1 1 
        1   907 1 1 56 TYR HH   H -17.817  -7.853 -19.243 1.00 . A A . 56 TYR HH   1 1 
        1   908 1 1 56 TYR N    N -17.522  -4.527 -11.740 1.00 . A A . 56 TYR N    1 1 
        1   909 1 1 56 TYR O    O -19.635  -5.406 -14.130 1.00 . A A . 56 TYR O    1 1 
        1   910 1 1 56 TYR OH   O -16.925  -7.607 -18.952 1.00 . A A . 56 TYR OH   1 1 
        1   911 1 1 57 LYS C    C -20.232  -2.558 -15.882 1.00 . A A . 57 LYS C    1 1 
        1   912 1 1 57 LYS CA   C -20.459  -2.780 -14.391 1.00 . A A . 57 LYS CA   1 1 
        1   913 1 1 57 LYS CB   C -20.925  -1.482 -13.714 1.00 . A A . 57 LYS CB   1 1 
        1   914 1 1 57 LYS CD   C -22.995  -1.156 -15.139 1.00 . A A . 57 LYS CD   1 1 
        1   915 1 1 57 LYS CE   C -24.484  -0.849 -15.118 1.00 . A A . 57 LYS CE   1 1 
        1   916 1 1 57 LYS CG   C -22.433  -1.264 -13.730 1.00 . A A . 57 LYS CG   1 1 
        1   917 1 1 57 LYS H    H -18.618  -2.570 -13.373 1.00 . A A . 57 LYS H    1 1 
        1   918 1 1 57 LYS HA   H -21.203  -3.550 -14.254 1.00 . A A . 57 LYS HA   1 1 
        1   919 1 1 57 LYS HB2  H -20.602  -1.496 -12.685 1.00 . A A . 57 LYS HB2  1 1 
        1   920 1 1 57 LYS HB3  H -20.458  -0.644 -14.214 1.00 . A A . 57 LYS HB3  1 1 
        1   921 1 1 57 LYS HD2  H -22.481  -0.365 -15.665 1.00 . A A . 57 LYS HD2  1 1 
        1   922 1 1 57 LYS HD3  H -22.837  -2.094 -15.651 1.00 . A A . 57 LYS HD3  1 1 
        1   923 1 1 57 LYS HE2  H -24.634   0.112 -14.650 1.00 . A A . 57 LYS HE2  1 1 
        1   924 1 1 57 LYS HE3  H -24.844  -0.816 -16.136 1.00 . A A . 57 LYS HE3  1 1 
        1   925 1 1 57 LYS HG2  H -22.907  -2.097 -13.236 1.00 . A A . 57 LYS HG2  1 1 
        1   926 1 1 57 LYS HG3  H -22.658  -0.354 -13.193 1.00 . A A . 57 LYS HG3  1 1 
        1   927 1 1 57 LYS HZ1  H -26.253  -1.588 -14.294 1.00 . A A . 57 LYS HZ1  1 1 
        1   928 1 1 57 LYS HZ2  H -24.866  -1.980 -13.403 1.00 . A A . 57 LYS HZ2  1 1 
        1   929 1 1 57 LYS HZ3  H -25.200  -2.796 -14.852 1.00 . A A . 57 LYS HZ3  1 1 
        1   930 1 1 57 LYS N    N -19.219  -3.229 -13.790 1.00 . A A . 57 LYS N    1 1 
        1   931 1 1 57 LYS NZ   N -25.251  -1.874 -14.366 1.00 . A A . 57 LYS NZ   1 1 
        1   932 1 1 57 LYS O    O -20.937  -3.112 -16.724 1.00 . A A . 57 LYS O    1 1 
        1   933 1 1 58 LEU C    C -17.761  -2.373 -18.027 1.00 . A A . 58 LEU C    1 1 
        1   934 1 1 58 LEU CA   C -18.884  -1.453 -17.564 1.00 . A A . 58 LEU CA   1 1 
        1   935 1 1 58 LEU CB   C -18.437   0.002 -17.672 1.00 . A A . 58 LEU CB   1 1 
        1   936 1 1 58 LEU CD1  C -18.738   2.413 -17.036 1.00 . A A . 58 LEU CD1  1 1 
        1   937 1 1 58 LEU CD2  C -20.734   1.025 -17.611 1.00 . A A . 58 LEU CD2  1 1 
        1   938 1 1 58 LEU CG   C -19.350   1.021 -16.979 1.00 . A A . 58 LEU CG   1 1 
        1   939 1 1 58 LEU H    H -18.707  -1.341 -15.478 1.00 . A A . 58 LEU H    1 1 
        1   940 1 1 58 LEU HA   H -19.757  -1.610 -18.179 1.00 . A A . 58 LEU HA   1 1 
        1   941 1 1 58 LEU HB2  H -17.449   0.081 -17.251 1.00 . A A . 58 LEU HB2  1 1 
        1   942 1 1 58 LEU HB3  H -18.385   0.255 -18.715 1.00 . A A . 58 LEU HB3  1 1 
        1   943 1 1 58 LEU HD11 H -17.778   2.406 -16.541 1.00 . A A . 58 LEU HD11 1 1 
        1   944 1 1 58 LEU HD12 H -19.393   3.115 -16.540 1.00 . A A . 58 LEU HD12 1 1 
        1   945 1 1 58 LEU HD13 H -18.608   2.708 -18.066 1.00 . A A . 58 LEU HD13 1 1 
        1   946 1 1 58 LEU HD21 H -21.360   1.744 -17.102 1.00 . A A . 58 LEU HD21 1 1 
        1   947 1 1 58 LEU HD22 H -21.171   0.041 -17.525 1.00 . A A . 58 LEU HD22 1 1 
        1   948 1 1 58 LEU HD23 H -20.652   1.294 -18.654 1.00 . A A . 58 LEU HD23 1 1 
        1   949 1 1 58 LEU HG   H -19.456   0.747 -15.941 1.00 . A A . 58 LEU HG   1 1 
        1   950 1 1 58 LEU N    N -19.230  -1.750 -16.192 1.00 . A A . 58 LEU N    1 1 
        1   951 1 1 58 LEU O    O -16.988  -2.878 -17.215 1.00 . A A . 58 LEU O    1 1 
        1   952 1 1 59 GLU C    C -15.337  -2.648 -20.070 1.00 . A A . 59 GLU C    1 1 
        1   953 1 1 59 GLU CA   C -16.629  -3.433 -19.887 1.00 . A A . 59 GLU CA   1 1 
        1   954 1 1 59 GLU CB   C -17.083  -4.027 -21.229 1.00 . A A . 59 GLU CB   1 1 
        1   955 1 1 59 GLU CD   C -18.242  -2.007 -22.269 1.00 . A A . 59 GLU CD   1 1 
        1   956 1 1 59 GLU CG   C -17.128  -3.032 -22.388 1.00 . A A . 59 GLU CG   1 1 
        1   957 1 1 59 GLU H    H -18.273  -2.094 -19.933 1.00 . A A . 59 GLU H    1 1 
        1   958 1 1 59 GLU HA   H -16.450  -4.235 -19.186 1.00 . A A . 59 GLU HA   1 1 
        1   959 1 1 59 GLU HB2  H -16.406  -4.824 -21.500 1.00 . A A . 59 GLU HB2  1 1 
        1   960 1 1 59 GLU HB3  H -18.073  -4.440 -21.104 1.00 . A A . 59 GLU HB3  1 1 
        1   961 1 1 59 GLU HG2  H -16.185  -2.507 -22.428 1.00 . A A . 59 GLU HG2  1 1 
        1   962 1 1 59 GLU HG3  H -17.266  -3.582 -23.308 1.00 . A A . 59 GLU HG3  1 1 
        1   963 1 1 59 GLU N    N -17.658  -2.566 -19.328 1.00 . A A . 59 GLU N    1 1 
        1   964 1 1 59 GLU O    O -14.249  -3.218 -20.146 1.00 . A A . 59 GLU O    1 1 
        1   965 1 1 59 GLU OE1  O -18.097  -1.042 -21.489 1.00 . A A . 59 GLU OE1  1 1 
        1   966 1 1 59 GLU OE2  O -19.270  -2.157 -22.957 1.00 . A A . 59 GLU OE2  1 1 
        1   967 1 1 60 HIS C    C -13.349  -0.421 -19.222 1.00 . A A . 60 HIS C    1 1 
        1   968 1 1 60 HIS CA   C -14.371  -0.417 -20.358 1.00 . A A . 60 HIS CA   1 1 
        1   969 1 1 60 HIS CB   C -14.906   1.000 -20.560 1.00 . A A . 60 HIS CB   1 1 
        1   970 1 1 60 HIS CD2  C -13.013   2.219 -21.865 1.00 . A A . 60 HIS CD2  1 1 
        1   971 1 1 60 HIS CE1  C -14.154   2.725 -23.665 1.00 . A A . 60 HIS CE1  1 1 
        1   972 1 1 60 HIS CG   C -14.270   1.739 -21.700 1.00 . A A . 60 HIS CG   1 1 
        1   973 1 1 60 HIS H    H -16.370  -0.953 -19.931 1.00 . A A . 60 HIS H    1 1 
        1   974 1 1 60 HIS HA   H -13.887  -0.743 -21.265 1.00 . A A . 60 HIS HA   1 1 
        1   975 1 1 60 HIS HB2  H -15.968   0.951 -20.748 1.00 . A A . 60 HIS HB2  1 1 
        1   976 1 1 60 HIS HB3  H -14.735   1.570 -19.657 1.00 . A A . 60 HIS HB3  1 1 
        1   977 1 1 60 HIS HD1  H -15.906   1.864 -23.032 1.00 . A A . 60 HIS HD1  1 1 
        1   978 1 1 60 HIS HD2  H -12.197   2.138 -21.160 1.00 . A A . 60 HIS HD2  1 1 
        1   979 1 1 60 HIS HE1  H -14.419   3.107 -24.638 1.00 . A A . 60 HIS HE1  1 1 
        1   980 1 1 60 HIS HE2  H -12.148   3.100 -23.567 1.00 . A A . 60 HIS HE2  1 1 
        1   981 1 1 60 HIS N    N -15.478  -1.328 -20.088 1.00 . A A . 60 HIS N    1 1 
        1   982 1 1 60 HIS ND1  N -14.957   2.075 -22.846 1.00 . A A . 60 HIS ND1  1 1 
        1   983 1 1 60 HIS NE2  N -12.969   2.828 -23.097 1.00 . A A . 60 HIS NE2  1 1 
        1   984 1 1 60 HIS O    O -12.309   0.228 -19.320 1.00 . A A . 60 HIS O    1 1 
        2   985 1 1  1 MET C    C  20.068  -5.375  11.216 1.00 . A A .  1 MET C    1 1 
        2   986 1 1  1 MET CA   C  20.160  -6.545  10.240 1.00 . A A .  1 MET CA   1 1 
        2   987 1 1  1 MET CB   C  21.613  -6.731   9.796 1.00 . A A .  1 MET CB   1 1 
        2   988 1 1  1 MET CE   C  23.368  -7.813  13.421 1.00 . A A .  1 MET CE   1 1 
        2   989 1 1  1 MET CG   C  22.590  -6.818  10.960 1.00 . A A .  1 MET CG   1 1 
        2   990 1 1  1 MET H1   H  19.492  -5.432   8.612 1.00 . A A .  1 MET H1   1 1 
        2   991 1 1  1 MET H2   H  18.283  -6.354   9.364 1.00 . A A .  1 MET H2   1 1 
        2   992 1 1  1 MET H3   H  19.433  -7.111   8.373 1.00 . A A .  1 MET H3   1 1 
        2   993 1 1  1 MET HA   H  19.837  -7.442  10.745 1.00 . A A .  1 MET HA   1 1 
        2   994 1 1  1 MET HB2  H  21.687  -7.641   9.218 1.00 . A A .  1 MET HB2  1 1 
        2   995 1 1  1 MET HB3  H  21.897  -5.895   9.175 1.00 . A A .  1 MET HB3  1 1 
        2   996 1 1  1 MET HE1  H  23.235  -8.531  14.217 1.00 . A A .  1 MET HE1  1 1 
        2   997 1 1  1 MET HE2  H  23.240  -6.814  13.814 1.00 . A A .  1 MET HE2  1 1 
        2   998 1 1  1 MET HE3  H  24.360  -7.912  13.009 1.00 . A A .  1 MET HE3  1 1 
        2   999 1 1  1 MET HG2  H  23.576  -7.024  10.567 1.00 . A A .  1 MET HG2  1 1 
        2  1000 1 1  1 MET HG3  H  22.601  -5.868  11.473 1.00 . A A .  1 MET HG3  1 1 
        2  1001 1 1  1 MET N    N  19.283  -6.344   9.067 1.00 . A A .  1 MET N    1 1 
        2  1002 1 1  1 MET O    O  19.597  -5.532  12.340 1.00 . A A .  1 MET O    1 1 
        2  1003 1 1  1 MET SD   S  22.156  -8.109  12.138 1.00 . A A .  1 MET SD   1 1 
        2  1004 1 1  2 LYS C    C  19.650  -1.953  11.368 1.00 . A A .  2 LYS C    1 1 
        2  1005 1 1  2 LYS CA   C  20.641  -3.064  11.695 1.00 . A A .  2 LYS CA   1 1 
        2  1006 1 1  2 LYS CB   C  22.074  -2.525  11.663 1.00 . A A .  2 LYS CB   1 1 
        2  1007 1 1  2 LYS CD   C  24.035  -1.781  10.283 1.00 . A A .  2 LYS CD   1 1 
        2  1008 1 1  2 LYS CE   C  24.550  -1.465   8.887 1.00 . A A .  2 LYS CE   1 1 
        2  1009 1 1  2 LYS CG   C  22.558  -2.139  10.275 1.00 . A A .  2 LYS CG   1 1 
        2  1010 1 1  2 LYS H    H  20.760  -4.089   9.841 1.00 . A A .  2 LYS H    1 1 
        2  1011 1 1  2 LYS HA   H  20.432  -3.422  12.690 1.00 . A A .  2 LYS HA   1 1 
        2  1012 1 1  2 LYS HB2  H  22.130  -1.650  12.295 1.00 . A A .  2 LYS HB2  1 1 
        2  1013 1 1  2 LYS HB3  H  22.737  -3.282  12.054 1.00 . A A .  2 LYS HB3  1 1 
        2  1014 1 1  2 LYS HD2  H  24.184  -0.915  10.913 1.00 . A A .  2 LYS HD2  1 1 
        2  1015 1 1  2 LYS HD3  H  24.596  -2.616  10.682 1.00 . A A .  2 LYS HD3  1 1 
        2  1016 1 1  2 LYS HE2  H  25.617  -1.305   8.938 1.00 . A A .  2 LYS HE2  1 1 
        2  1017 1 1  2 LYS HE3  H  24.346  -2.306   8.243 1.00 . A A .  2 LYS HE3  1 1 
        2  1018 1 1  2 LYS HG2  H  22.400  -2.972   9.605 1.00 . A A .  2 LYS HG2  1 1 
        2  1019 1 1  2 LYS HG3  H  21.991  -1.286   9.933 1.00 . A A .  2 LYS HG3  1 1 
        2  1020 1 1  2 LYS HZ1  H  22.892  -0.398   8.190 1.00 . A A .  2 LYS HZ1  1 1 
        2  1021 1 1  2 LYS HZ2  H  24.335  -0.032   7.384 1.00 . A A .  2 LYS HZ2  1 1 
        2  1022 1 1  2 LYS HZ3  H  24.064   0.567   8.945 1.00 . A A .  2 LYS HZ3  1 1 
        2  1023 1 1  2 LYS N    N  20.513  -4.198  10.787 1.00 . A A .  2 LYS N    1 1 
        2  1024 1 1  2 LYS NZ   N  23.914  -0.251   8.313 1.00 . A A .  2 LYS NZ   1 1 
        2  1025 1 1  2 LYS O    O  19.563  -0.959  12.088 1.00 . A A .  2 LYS O    1 1 
        2  1026 1 1  3 ARG C    C  16.505  -1.677   9.888 1.00 . A A .  3 ARG C    1 1 
        2  1027 1 1  3 ARG CA   C  17.917  -1.108   9.913 1.00 . A A .  3 ARG CA   1 1 
        2  1028 1 1  3 ARG CB   C  18.271  -0.469   8.566 1.00 . A A .  3 ARG CB   1 1 
        2  1029 1 1  3 ARG CD   C  18.461   1.850   9.478 1.00 . A A .  3 ARG CD   1 1 
        2  1030 1 1  3 ARG CG   C  19.173   0.743   8.718 1.00 . A A .  3 ARG CG   1 1 
        2  1031 1 1  3 ARG CZ   C  18.992   4.237   9.731 1.00 . A A .  3 ARG CZ   1 1 
        2  1032 1 1  3 ARG H    H  19.031  -2.901   9.720 1.00 . A A .  3 ARG H    1 1 
        2  1033 1 1  3 ARG HA   H  17.948  -0.339  10.669 1.00 . A A .  3 ARG HA   1 1 
        2  1034 1 1  3 ARG HB2  H  18.775  -1.199   7.950 1.00 . A A .  3 ARG HB2  1 1 
        2  1035 1 1  3 ARG HB3  H  17.360  -0.158   8.075 1.00 . A A .  3 ARG HB3  1 1 
        2  1036 1 1  3 ARG HD2  H  17.657   2.230   8.863 1.00 . A A .  3 ARG HD2  1 1 
        2  1037 1 1  3 ARG HD3  H  18.046   1.433  10.383 1.00 . A A .  3 ARG HD3  1 1 
        2  1038 1 1  3 ARG HE   H  20.233   2.729  10.204 1.00 . A A .  3 ARG HE   1 1 
        2  1039 1 1  3 ARG HG2  H  20.061   0.454   9.259 1.00 . A A .  3 ARG HG2  1 1 
        2  1040 1 1  3 ARG HG3  H  19.446   1.107   7.737 1.00 . A A .  3 ARG HG3  1 1 
        2  1041 1 1  3 ARG HH11 H  17.229   3.841   8.816 1.00 . A A .  3 ARG HH11 1 1 
        2  1042 1 1  3 ARG HH12 H  17.551   5.525   9.083 1.00 . A A .  3 ARG HH12 1 1 
        2  1043 1 1  3 ARG HH21 H  20.691   4.956  10.589 1.00 . A A .  3 ARG HH21 1 1 
        2  1044 1 1  3 ARG HH22 H  19.532   6.155  10.099 1.00 . A A .  3 ARG HH22 1 1 
        2  1045 1 1  3 ARG N    N  18.906  -2.109  10.284 1.00 . A A .  3 ARG N    1 1 
        2  1046 1 1  3 ARG NE   N  19.345   2.959   9.832 1.00 . A A .  3 ARG NE   1 1 
        2  1047 1 1  3 ARG NH1  N  17.832   4.559   9.166 1.00 . A A .  3 ARG NH1  1 1 
        2  1048 1 1  3 ARG NH2  N  19.802   5.194  10.171 1.00 . A A .  3 ARG NH2  1 1 
        2  1049 1 1  3 ARG O    O  15.539  -0.918   9.863 1.00 . A A .  3 ARG O    1 1 
        2  1050 1 1  4 GLN C    C  14.180  -3.164   8.803 1.00 . A A .  4 GLN C    1 1 
        2  1051 1 1  4 GLN CA   C  15.083  -3.674   9.925 1.00 . A A .  4 GLN CA   1 1 
        2  1052 1 1  4 GLN CB   C  14.393  -3.450  11.277 1.00 . A A .  4 GLN CB   1 1 
        2  1053 1 1  4 GLN CD   C  16.280  -4.279  12.777 1.00 . A A .  4 GLN CD   1 1 
        2  1054 1 1  4 GLN CG   C  14.820  -4.412  12.379 1.00 . A A .  4 GLN CG   1 1 
        2  1055 1 1  4 GLN H    H  17.200  -3.554   9.919 1.00 . A A .  4 GLN H    1 1 
        2  1056 1 1  4 GLN HA   H  15.248  -4.731   9.787 1.00 . A A .  4 GLN HA   1 1 
        2  1057 1 1  4 GLN HB2  H  14.610  -2.447  11.608 1.00 . A A .  4 GLN HB2  1 1 
        2  1058 1 1  4 GLN HB3  H  13.326  -3.549  11.138 1.00 . A A .  4 GLN HB3  1 1 
        2  1059 1 1  4 GLN HE21 H  16.343  -6.218  13.222 1.00 . A A .  4 GLN HE21 1 1 
        2  1060 1 1  4 GLN HE22 H  17.831  -5.342  13.424 1.00 . A A .  4 GLN HE22 1 1 
        2  1061 1 1  4 GLN HG2  H  14.210  -4.227  13.251 1.00 . A A .  4 GLN HG2  1 1 
        2  1062 1 1  4 GLN HG3  H  14.650  -5.423  12.037 1.00 . A A .  4 GLN HG3  1 1 
        2  1063 1 1  4 GLN N    N  16.390  -3.008   9.903 1.00 . A A .  4 GLN N    1 1 
        2  1064 1 1  4 GLN NE2  N  16.876  -5.385  13.190 1.00 . A A .  4 GLN NE2  1 1 
        2  1065 1 1  4 GLN O    O  12.960  -3.079   8.963 1.00 . A A .  4 GLN O    1 1 
        2  1066 1 1  4 GLN OE1  O  16.866  -3.199  12.724 1.00 . A A .  4 GLN OE1  1 1 
        2  1067 1 1  5 LYS C    C  12.960  -3.170   6.035 1.00 . A A .  5 LYS C    1 1 
        2  1068 1 1  5 LYS CA   C  14.063  -2.254   6.547 1.00 . A A .  5 LYS CA   1 1 
        2  1069 1 1  5 LYS CB   C  15.028  -1.888   5.418 1.00 . A A .  5 LYS CB   1 1 
        2  1070 1 1  5 LYS CD   C  16.886  -2.596   3.898 1.00 . A A .  5 LYS CD   1 1 
        2  1071 1 1  5 LYS CE   C  17.907  -3.671   3.577 1.00 . A A .  5 LYS CE   1 1 
        2  1072 1 1  5 LYS CG   C  15.972  -3.010   5.037 1.00 . A A .  5 LYS CG   1 1 
        2  1073 1 1  5 LYS H    H  15.743  -3.024   7.572 1.00 . A A .  5 LYS H    1 1 
        2  1074 1 1  5 LYS HA   H  13.605  -1.349   6.908 1.00 . A A .  5 LYS HA   1 1 
        2  1075 1 1  5 LYS HB2  H  14.453  -1.618   4.544 1.00 . A A .  5 LYS HB2  1 1 
        2  1076 1 1  5 LYS HB3  H  15.619  -1.039   5.726 1.00 . A A .  5 LYS HB3  1 1 
        2  1077 1 1  5 LYS HD2  H  16.286  -2.414   3.020 1.00 . A A .  5 LYS HD2  1 1 
        2  1078 1 1  5 LYS HD3  H  17.404  -1.689   4.178 1.00 . A A .  5 LYS HD3  1 1 
        2  1079 1 1  5 LYS HE2  H  18.480  -3.883   4.467 1.00 . A A .  5 LYS HE2  1 1 
        2  1080 1 1  5 LYS HE3  H  17.384  -4.565   3.266 1.00 . A A .  5 LYS HE3  1 1 
        2  1081 1 1  5 LYS HG2  H  16.571  -3.267   5.899 1.00 . A A .  5 LYS HG2  1 1 
        2  1082 1 1  5 LYS HG3  H  15.389  -3.867   4.731 1.00 . A A .  5 LYS HG3  1 1 
        2  1083 1 1  5 LYS HZ1  H  19.120  -2.257   2.628 1.00 . A A .  5 LYS HZ1  1 1 
        2  1084 1 1  5 LYS HZ2  H  18.369  -3.349   1.564 1.00 . A A .  5 LYS HZ2  1 1 
        2  1085 1 1  5 LYS HZ3  H  19.690  -3.849   2.501 1.00 . A A .  5 LYS HZ3  1 1 
        2  1086 1 1  5 LYS N    N  14.785  -2.850   7.663 1.00 . A A .  5 LYS N    1 1 
        2  1087 1 1  5 LYS NZ   N  18.833  -3.252   2.493 1.00 . A A .  5 LYS NZ   1 1 
        2  1088 1 1  5 LYS O    O  11.845  -2.717   5.791 1.00 . A A .  5 LYS O    1 1 
        2  1089 1 1  6 ARG C    C  11.120  -5.525   6.436 1.00 . A A .  6 ARG C    1 1 
        2  1090 1 1  6 ARG CA   C  12.240  -5.396   5.419 1.00 . A A .  6 ARG CA   1 1 
        2  1091 1 1  6 ARG CB   C  12.813  -6.786   5.137 1.00 . A A .  6 ARG CB   1 1 
        2  1092 1 1  6 ARG CD   C  12.121  -9.197   4.832 1.00 . A A .  6 ARG CD   1 1 
        2  1093 1 1  6 ARG CG   C  11.734  -7.745   4.660 1.00 . A A .  6 ARG CG   1 1 
        2  1094 1 1  6 ARG CZ   C  10.949 -11.377   4.810 1.00 . A A .  6 ARG CZ   1 1 
        2  1095 1 1  6 ARG H    H  14.139  -4.788   6.149 1.00 . A A .  6 ARG H    1 1 
        2  1096 1 1  6 ARG HA   H  11.830  -4.994   4.504 1.00 . A A .  6 ARG HA   1 1 
        2  1097 1 1  6 ARG HB2  H  13.574  -6.709   4.375 1.00 . A A .  6 ARG HB2  1 1 
        2  1098 1 1  6 ARG HB3  H  13.248  -7.181   6.043 1.00 . A A .  6 ARG HB3  1 1 
        2  1099 1 1  6 ARG HD2  H  12.777  -9.486   4.024 1.00 . A A .  6 ARG HD2  1 1 
        2  1100 1 1  6 ARG HD3  H  12.633  -9.315   5.775 1.00 . A A .  6 ARG HD3  1 1 
        2  1101 1 1  6 ARG HE   H  10.054  -9.590   4.846 1.00 . A A .  6 ARG HE   1 1 
        2  1102 1 1  6 ARG HG2  H  10.834  -7.561   5.224 1.00 . A A .  6 ARG HG2  1 1 
        2  1103 1 1  6 ARG HG3  H  11.543  -7.558   3.613 1.00 . A A .  6 ARG HG3  1 1 
        2  1104 1 1  6 ARG HH11 H  12.965 -11.548   4.669 1.00 . A A .  6 ARG HH11 1 1 
        2  1105 1 1  6 ARG HH12 H  12.094 -13.053   4.745 1.00 . A A .  6 ARG HH12 1 1 
        2  1106 1 1  6 ARG HH21 H   8.933 -11.531   4.911 1.00 . A A .  6 ARG HH21 1 1 
        2  1107 1 1  6 ARG HH22 H   9.791 -13.042   4.842 1.00 . A A .  6 ARG HH22 1 1 
        2  1108 1 1  6 ARG N    N  13.248  -4.462   5.903 1.00 . A A .  6 ARG N    1 1 
        2  1109 1 1  6 ARG NE   N  10.933 -10.048   4.820 1.00 . A A .  6 ARG NE   1 1 
        2  1110 1 1  6 ARG NH1  N  12.093 -12.043   4.731 1.00 . A A .  6 ARG NH1  1 1 
        2  1111 1 1  6 ARG NH2  N   9.802 -12.036   4.863 1.00 . A A .  6 ARG NH2  1 1 
        2  1112 1 1  6 ARG O    O   9.962  -5.652   6.075 1.00 . A A .  6 ARG O    1 1 
        2  1113 1 1  7 ASP C    C   9.490  -4.447   8.675 1.00 . A A .  7 ASP C    1 1 
        2  1114 1 1  7 ASP CA   C  10.509  -5.579   8.793 1.00 . A A .  7 ASP CA   1 1 
        2  1115 1 1  7 ASP CB   C  11.237  -5.484  10.137 1.00 . A A .  7 ASP CB   1 1 
        2  1116 1 1  7 ASP CG   C  10.324  -5.676  11.326 1.00 . A A .  7 ASP CG   1 1 
        2  1117 1 1  7 ASP H    H  12.431  -5.395   7.926 1.00 . A A .  7 ASP H    1 1 
        2  1118 1 1  7 ASP HA   H  10.002  -6.531   8.724 1.00 . A A .  7 ASP HA   1 1 
        2  1119 1 1  7 ASP HB2  H  12.009  -6.231  10.174 1.00 . A A .  7 ASP HB2  1 1 
        2  1120 1 1  7 ASP HB3  H  11.693  -4.507  10.217 1.00 . A A .  7 ASP HB3  1 1 
        2  1121 1 1  7 ASP N    N  11.483  -5.492   7.708 1.00 . A A .  7 ASP N    1 1 
        2  1122 1 1  7 ASP O    O   8.268  -4.659   8.638 1.00 . A A .  7 ASP O    1 1 
        2  1123 1 1  7 ASP OD1  O  10.044  -6.840  11.689 1.00 . A A .  7 ASP OD1  1 1 
        2  1124 1 1  7 ASP OD2  O   9.883  -4.667  11.903 1.00 . A A .  7 ASP OD2  1 1 
        2  1125 1 1  8 ARG C    C   8.412  -2.031   7.178 1.00 . A A .  8 ARG C    1 1 
        2  1126 1 1  8 ARG CA   C   9.232  -2.037   8.467 1.00 . A A .  8 ARG CA   1 1 
        2  1127 1 1  8 ARG CB   C  10.166  -0.828   8.524 1.00 . A A .  8 ARG CB   1 1 
        2  1128 1 1  8 ARG CD   C   8.438   0.604   9.655 1.00 . A A .  8 ARG CD   1 1 
        2  1129 1 1  8 ARG CG   C   9.447   0.508   8.514 1.00 . A A .  8 ARG CG   1 1 
        2  1130 1 1  8 ARG CZ   C   6.763   2.249  10.445 1.00 . A A .  8 ARG CZ   1 1 
        2  1131 1 1  8 ARG H    H  11.009  -3.166   8.564 1.00 . A A .  8 ARG H    1 1 
        2  1132 1 1  8 ARG HA   H   8.562  -2.003   9.312 1.00 . A A .  8 ARG HA   1 1 
        2  1133 1 1  8 ARG HB2  H  10.754  -0.892   9.427 1.00 . A A .  8 ARG HB2  1 1 
        2  1134 1 1  8 ARG HB3  H  10.830  -0.864   7.672 1.00 . A A .  8 ARG HB3  1 1 
        2  1135 1 1  8 ARG HD2  H   7.619  -0.071   9.452 1.00 . A A .  8 ARG HD2  1 1 
        2  1136 1 1  8 ARG HD3  H   8.925   0.306  10.573 1.00 . A A .  8 ARG HD3  1 1 
        2  1137 1 1  8 ARG HE   H   8.441   2.696   9.447 1.00 . A A .  8 ARG HE   1 1 
        2  1138 1 1  8 ARG HG2  H  10.177   1.299   8.621 1.00 . A A .  8 ARG HG2  1 1 
        2  1139 1 1  8 ARG HG3  H   8.933   0.615   7.566 1.00 . A A .  8 ARG HG3  1 1 
        2  1140 1 1  8 ARG HH11 H   6.292   0.325  10.895 1.00 . A A .  8 ARG HH11 1 1 
        2  1141 1 1  8 ARG HH12 H   5.155   1.520  11.437 1.00 . A A .  8 ARG HH12 1 1 
        2  1142 1 1  8 ARG HH21 H   6.952   4.252  10.189 1.00 . A A .  8 ARG HH21 1 1 
        2  1143 1 1  8 ARG HH22 H   5.524   3.741  11.039 1.00 . A A .  8 ARG HH22 1 1 
        2  1144 1 1  8 ARG N    N  10.028  -3.244   8.569 1.00 . A A .  8 ARG N    1 1 
        2  1145 1 1  8 ARG NE   N   7.907   1.959   9.816 1.00 . A A .  8 ARG NE   1 1 
        2  1146 1 1  8 ARG NH1  N   6.012   1.288  10.965 1.00 . A A .  8 ARG NH1  1 1 
        2  1147 1 1  8 ARG NH2  N   6.380   3.515  10.568 1.00 . A A .  8 ARG NH2  1 1 
        2  1148 1 1  8 ARG O    O   7.249  -1.628   7.169 1.00 . A A .  8 ARG O    1 1 
        2  1149 1 1  9 LEU C    C   7.381  -3.699   4.697 1.00 . A A .  9 LEU C    1 1 
        2  1150 1 1  9 LEU CA   C   8.352  -2.524   4.803 1.00 . A A .  9 LEU CA   1 1 
        2  1151 1 1  9 LEU CB   C   9.394  -2.557   3.689 1.00 . A A .  9 LEU CB   1 1 
        2  1152 1 1  9 LEU CD1  C  11.387  -1.455   2.641 1.00 . A A .  9 LEU CD1  1 1 
        2  1153 1 1  9 LEU CD2  C   9.281  -0.166   2.990 1.00 . A A .  9 LEU CD2  1 1 
        2  1154 1 1  9 LEU CG   C  10.181  -1.258   3.538 1.00 . A A .  9 LEU CG   1 1 
        2  1155 1 1  9 LEU H    H   9.937  -2.830   6.170 1.00 . A A .  9 LEU H    1 1 
        2  1156 1 1  9 LEU HA   H   7.786  -1.609   4.716 1.00 . A A .  9 LEU HA   1 1 
        2  1157 1 1  9 LEU HB2  H  10.088  -3.360   3.893 1.00 . A A .  9 LEU HB2  1 1 
        2  1158 1 1  9 LEU HB3  H   8.892  -2.761   2.756 1.00 . A A .  9 LEU HB3  1 1 
        2  1159 1 1  9 LEU HD11 H  12.034  -2.205   3.072 1.00 . A A .  9 LEU HD11 1 1 
        2  1160 1 1  9 LEU HD12 H  11.923  -0.523   2.557 1.00 . A A .  9 LEU HD12 1 1 
        2  1161 1 1  9 LEU HD13 H  11.061  -1.777   1.664 1.00 . A A .  9 LEU HD13 1 1 
        2  1162 1 1  9 LEU HD21 H   8.472   0.015   3.684 1.00 . A A .  9 LEU HD21 1 1 
        2  1163 1 1  9 LEU HD22 H   8.876  -0.479   2.039 1.00 . A A .  9 LEU HD22 1 1 
        2  1164 1 1  9 LEU HD23 H   9.853   0.741   2.859 1.00 . A A .  9 LEU HD23 1 1 
        2  1165 1 1  9 LEU HG   H  10.534  -0.943   4.508 1.00 . A A .  9 LEU HG   1 1 
        2  1166 1 1  9 LEU N    N   9.016  -2.500   6.098 1.00 . A A .  9 LEU N    1 1 
        2  1167 1 1  9 LEU O    O   6.444  -3.664   3.907 1.00 . A A .  9 LEU O    1 1 
        2  1168 1 1 10 GLU C    C   5.338  -5.301   6.128 1.00 . A A . 10 GLU C    1 1 
        2  1169 1 1 10 GLU CA   C   6.676  -5.841   5.635 1.00 . A A . 10 GLU CA   1 1 
        2  1170 1 1 10 GLU CB   C   7.227  -6.860   6.639 1.00 . A A . 10 GLU CB   1 1 
        2  1171 1 1 10 GLU CD   C   7.183  -9.073   5.426 1.00 . A A . 10 GLU CD   1 1 
        2  1172 1 1 10 GLU CG   C   6.599  -8.238   6.546 1.00 . A A . 10 GLU CG   1 1 
        2  1173 1 1 10 GLU H    H   8.443  -4.747   6.024 1.00 . A A . 10 GLU H    1 1 
        2  1174 1 1 10 GLU HA   H   6.550  -6.305   4.669 1.00 . A A . 10 GLU HA   1 1 
        2  1175 1 1 10 GLU HB2  H   8.289  -6.963   6.476 1.00 . A A . 10 GLU HB2  1 1 
        2  1176 1 1 10 GLU HB3  H   7.063  -6.483   7.639 1.00 . A A . 10 GLU HB3  1 1 
        2  1177 1 1 10 GLU HG2  H   6.756  -8.755   7.479 1.00 . A A . 10 GLU HG2  1 1 
        2  1178 1 1 10 GLU HG3  H   5.538  -8.121   6.373 1.00 . A A . 10 GLU HG3  1 1 
        2  1179 1 1 10 GLU N    N   7.608  -4.726   5.506 1.00 . A A . 10 GLU N    1 1 
        2  1180 1 1 10 GLU O    O   4.267  -5.704   5.676 1.00 . A A . 10 GLU O    1 1 
        2  1181 1 1 10 GLU OE1  O   8.348  -9.508   5.548 1.00 . A A . 10 GLU OE1  1 1 
        2  1182 1 1 10 GLU OE2  O   6.470  -9.330   4.437 1.00 . A A . 10 GLU OE2  1 1 
        2  1183 1 1 11 ARG C    C   3.726  -2.685   6.568 1.00 . A A . 11 ARG C    1 1 
        2  1184 1 1 11 ARG CA   C   4.264  -3.665   7.585 1.00 . A A . 11 ARG CA   1 1 
        2  1185 1 1 11 ARG CB   C   4.605  -2.928   8.880 1.00 . A A . 11 ARG CB   1 1 
        2  1186 1 1 11 ARG CD   C   5.270  -5.038  10.080 1.00 . A A . 11 ARG CD   1 1 
        2  1187 1 1 11 ARG CG   C   4.441  -3.769  10.133 1.00 . A A . 11 ARG CG   1 1 
        2  1188 1 1 11 ARG CZ   C   6.372  -6.332  11.841 1.00 . A A . 11 ARG CZ   1 1 
        2  1189 1 1 11 ARG H    H   6.328  -4.066   7.332 1.00 . A A . 11 ARG H    1 1 
        2  1190 1 1 11 ARG HA   H   3.511  -4.412   7.787 1.00 . A A . 11 ARG HA   1 1 
        2  1191 1 1 11 ARG HB2  H   5.632  -2.595   8.831 1.00 . A A . 11 ARG HB2  1 1 
        2  1192 1 1 11 ARG HB3  H   3.962  -2.063   8.966 1.00 . A A . 11 ARG HB3  1 1 
        2  1193 1 1 11 ARG HD2  H   4.849  -5.700   9.340 1.00 . A A . 11 ARG HD2  1 1 
        2  1194 1 1 11 ARG HD3  H   6.282  -4.781   9.799 1.00 . A A . 11 ARG HD3  1 1 
        2  1195 1 1 11 ARG HE   H   4.470  -5.710  11.911 1.00 . A A . 11 ARG HE   1 1 
        2  1196 1 1 11 ARG HG2  H   4.753  -3.187  10.986 1.00 . A A . 11 ARG HG2  1 1 
        2  1197 1 1 11 ARG HG3  H   3.400  -4.035  10.240 1.00 . A A . 11 ARG HG3  1 1 
        2  1198 1 1 11 ARG HH11 H   7.472  -5.981  10.184 1.00 . A A . 11 ARG HH11 1 1 
        2  1199 1 1 11 ARG HH12 H   8.301  -6.832  11.452 1.00 . A A . 11 ARG HH12 1 1 
        2  1200 1 1 11 ARG HH21 H   5.517  -6.856  13.601 1.00 . A A . 11 ARG HH21 1 1 
        2  1201 1 1 11 ARG HH22 H   7.177  -7.335  13.414 1.00 . A A . 11 ARG HH22 1 1 
        2  1202 1 1 11 ARG N    N   5.434  -4.340   7.038 1.00 . A A . 11 ARG N    1 1 
        2  1203 1 1 11 ARG NE   N   5.297  -5.724  11.366 1.00 . A A . 11 ARG NE   1 1 
        2  1204 1 1 11 ARG NH1  N   7.464  -6.391  11.098 1.00 . A A . 11 ARG NH1  1 1 
        2  1205 1 1 11 ARG NH2  N   6.351  -6.889  13.046 1.00 . A A . 11 ARG NH2  1 1 
        2  1206 1 1 11 ARG O    O   2.518  -2.571   6.388 1.00 . A A . 11 ARG O    1 1 
        2  1207 1 1 12 ALA C    C   3.493  -1.783   3.754 1.00 . A A . 12 ALA C    1 1 
        2  1208 1 1 12 ALA CA   C   4.289  -1.071   4.835 1.00 . A A . 12 ALA CA   1 1 
        2  1209 1 1 12 ALA CB   C   5.542  -0.452   4.231 1.00 . A A . 12 ALA CB   1 1 
        2  1210 1 1 12 ALA H    H   5.579  -2.081   6.166 1.00 . A A . 12 ALA H    1 1 
        2  1211 1 1 12 ALA HA   H   3.686  -0.277   5.253 1.00 . A A . 12 ALA HA   1 1 
        2  1212 1 1 12 ALA HB1  H   6.124   0.020   5.009 1.00 . A A . 12 ALA HB1  1 1 
        2  1213 1 1 12 ALA HB2  H   5.262   0.286   3.493 1.00 . A A . 12 ALA HB2  1 1 
        2  1214 1 1 12 ALA HB3  H   6.133  -1.224   3.758 1.00 . A A . 12 ALA HB3  1 1 
        2  1215 1 1 12 ALA N    N   4.639  -1.987   5.909 1.00 . A A . 12 ALA N    1 1 
        2  1216 1 1 12 ALA O    O   2.604  -1.201   3.148 1.00 . A A . 12 ALA O    1 1 
        2  1217 1 1 13 GLN C    C   1.678  -4.127   2.903 1.00 . A A . 13 GLN C    1 1 
        2  1218 1 1 13 GLN CA   C   3.102  -3.793   2.476 1.00 . A A . 13 GLN CA   1 1 
        2  1219 1 1 13 GLN CB   C   3.855  -5.068   2.088 1.00 . A A . 13 GLN CB   1 1 
        2  1220 1 1 13 GLN CD   C   3.994  -6.941   0.394 1.00 . A A . 13 GLN CD   1 1 
        2  1221 1 1 13 GLN CG   C   3.113  -5.906   1.057 1.00 . A A . 13 GLN CG   1 1 
        2  1222 1 1 13 GLN H    H   4.501  -3.498   4.068 1.00 . A A . 13 GLN H    1 1 
        2  1223 1 1 13 GLN HA   H   3.052  -3.147   1.611 1.00 . A A . 13 GLN HA   1 1 
        2  1224 1 1 13 GLN HB2  H   4.818  -4.796   1.678 1.00 . A A . 13 GLN HB2  1 1 
        2  1225 1 1 13 GLN HB3  H   4.005  -5.670   2.972 1.00 . A A . 13 GLN HB3  1 1 
        2  1226 1 1 13 GLN HE21 H   2.843  -6.913  -1.225 1.00 . A A . 13 GLN HE21 1 1 
        2  1227 1 1 13 GLN HE22 H   4.198  -7.987  -1.275 1.00 . A A . 13 GLN HE22 1 1 
        2  1228 1 1 13 GLN HG2  H   2.297  -6.416   1.546 1.00 . A A . 13 GLN HG2  1 1 
        2  1229 1 1 13 GLN HG3  H   2.717  -5.249   0.296 1.00 . A A . 13 GLN HG3  1 1 
        2  1230 1 1 13 GLN N    N   3.797  -3.053   3.523 1.00 . A A . 13 GLN N    1 1 
        2  1231 1 1 13 GLN NE2  N   3.645  -7.319  -0.824 1.00 . A A . 13 GLN NE2  1 1 
        2  1232 1 1 13 GLN O    O   0.730  -3.942   2.135 1.00 . A A . 13 GLN O    1 1 
        2  1233 1 1 13 GLN OE1  O   4.970  -7.412   0.974 1.00 . A A . 13 GLN OE1  1 1 
        2  1234 1 1 14 SER C    C  -0.595  -3.653   4.905 1.00 . A A . 14 SER C    1 1 
        2  1235 1 1 14 SER CA   C   0.205  -4.932   4.651 1.00 . A A . 14 SER CA   1 1 
        2  1236 1 1 14 SER CB   C   0.324  -5.761   5.936 1.00 . A A . 14 SER CB   1 1 
        2  1237 1 1 14 SER H    H   2.315  -4.757   4.692 1.00 . A A . 14 SER H    1 1 
        2  1238 1 1 14 SER HA   H  -0.309  -5.516   3.901 1.00 . A A . 14 SER HA   1 1 
        2  1239 1 1 14 SER HB2  H   0.959  -6.617   5.753 1.00 . A A . 14 SER HB2  1 1 
        2  1240 1 1 14 SER HB3  H   0.761  -5.152   6.714 1.00 . A A . 14 SER HB3  1 1 
        2  1241 1 1 14 SER HG   H  -1.234  -5.699   7.143 1.00 . A A . 14 SER HG   1 1 
        2  1242 1 1 14 SER N    N   1.525  -4.608   4.129 1.00 . A A . 14 SER N    1 1 
        2  1243 1 1 14 SER O    O  -1.803  -3.604   4.663 1.00 . A A . 14 SER O    1 1 
        2  1244 1 1 14 SER OG   O  -0.945  -6.224   6.377 1.00 . A A . 14 SER OG   1 1 
        2  1245 1 1 15 GLN C    C  -0.901  -0.650   4.333 1.00 . A A . 15 GLN C    1 1 
        2  1246 1 1 15 GLN CA   C  -0.576  -1.344   5.642 1.00 . A A . 15 GLN CA   1 1 
        2  1247 1 1 15 GLN CB   C   0.282  -0.424   6.514 1.00 . A A . 15 GLN CB   1 1 
        2  1248 1 1 15 GLN CD   C   0.274   1.556   8.119 1.00 . A A . 15 GLN CD   1 1 
        2  1249 1 1 15 GLN CG   C  -0.530   0.685   7.171 1.00 . A A . 15 GLN CG   1 1 
        2  1250 1 1 15 GLN H    H   1.046  -2.705   5.564 1.00 . A A . 15 GLN H    1 1 
        2  1251 1 1 15 GLN HA   H  -1.502  -1.556   6.158 1.00 . A A . 15 GLN HA   1 1 
        2  1252 1 1 15 GLN HB2  H   0.760  -1.009   7.282 1.00 . A A . 15 GLN HB2  1 1 
        2  1253 1 1 15 GLN HB3  H   1.042   0.033   5.897 1.00 . A A . 15 GLN HB3  1 1 
        2  1254 1 1 15 GLN HE21 H  -0.907   3.102   7.723 1.00 . A A . 15 GLN HE21 1 1 
        2  1255 1 1 15 GLN HE22 H   0.362   3.399   8.861 1.00 . A A . 15 GLN HE22 1 1 
        2  1256 1 1 15 GLN HG2  H  -0.941   1.313   6.395 1.00 . A A . 15 GLN HG2  1 1 
        2  1257 1 1 15 GLN HG3  H  -1.338   0.231   7.725 1.00 . A A . 15 GLN HG3  1 1 
        2  1258 1 1 15 GLN N    N   0.084  -2.613   5.380 1.00 . A A . 15 GLN N    1 1 
        2  1259 1 1 15 GLN NE2  N  -0.127   2.810   8.244 1.00 . A A . 15 GLN NE2  1 1 
        2  1260 1 1 15 GLN O    O  -1.860   0.104   4.252 1.00 . A A . 15 GLN O    1 1 
        2  1261 1 1 15 GLN OE1  O   1.243   1.110   8.736 1.00 . A A . 15 GLN OE1  1 1 
        2  1262 1 1 16 GLY C    C  -1.695  -0.855   1.469 1.00 . A A . 16 GLY C    1 1 
        2  1263 1 1 16 GLY CA   C  -0.367  -0.369   1.995 1.00 . A A . 16 GLY CA   1 1 
        2  1264 1 1 16 GLY H    H   0.711  -1.447   3.459 1.00 . A A . 16 GLY H    1 1 
        2  1265 1 1 16 GLY HA2  H  -0.381   0.710   2.049 1.00 . A A . 16 GLY HA2  1 1 
        2  1266 1 1 16 GLY HA3  H   0.415  -0.679   1.318 1.00 . A A . 16 GLY HA3  1 1 
        2  1267 1 1 16 GLY N    N  -0.093  -0.903   3.313 1.00 . A A . 16 GLY N    1 1 
        2  1268 1 1 16 GLY O    O  -2.495  -0.073   0.954 1.00 . A A . 16 GLY O    1 1 
        2  1269 1 1 17 TYR C    C  -4.334  -2.030   1.984 1.00 . A A . 17 TYR C    1 1 
        2  1270 1 1 17 TYR CA   C  -3.213  -2.739   1.235 1.00 . A A . 17 TYR CA   1 1 
        2  1271 1 1 17 TYR CB   C  -3.230  -4.244   1.543 1.00 . A A . 17 TYR CB   1 1 
        2  1272 1 1 17 TYR CD1  C  -5.633  -4.990   1.780 1.00 . A A . 17 TYR CD1  1 1 
        2  1273 1 1 17 TYR CD2  C  -4.453  -5.608  -0.197 1.00 . A A . 17 TYR CD2  1 1 
        2  1274 1 1 17 TYR CE1  C  -6.758  -5.634   1.314 1.00 . A A . 17 TYR CE1  1 1 
        2  1275 1 1 17 TYR CE2  C  -5.578  -6.259  -0.668 1.00 . A A . 17 TYR CE2  1 1 
        2  1276 1 1 17 TYR CG   C  -4.462  -4.961   1.034 1.00 . A A . 17 TYR CG   1 1 
        2  1277 1 1 17 TYR CZ   C  -6.726  -6.268   0.093 1.00 . A A . 17 TYR CZ   1 1 
        2  1278 1 1 17 TYR H    H  -1.233  -2.735   1.979 1.00 . A A . 17 TYR H    1 1 
        2  1279 1 1 17 TYR HA   H  -3.348  -2.589   0.174 1.00 . A A . 17 TYR HA   1 1 
        2  1280 1 1 17 TYR HB2  H  -2.368  -4.706   1.085 1.00 . A A . 17 TYR HB2  1 1 
        2  1281 1 1 17 TYR HB3  H  -3.180  -4.386   2.613 1.00 . A A . 17 TYR HB3  1 1 
        2  1282 1 1 17 TYR HD1  H  -5.659  -4.490   2.737 1.00 . A A . 17 TYR HD1  1 1 
        2  1283 1 1 17 TYR HD2  H  -3.549  -5.599  -0.790 1.00 . A A . 17 TYR HD2  1 1 
        2  1284 1 1 17 TYR HE1  H  -7.657  -5.645   1.909 1.00 . A A . 17 TYR HE1  1 1 
        2  1285 1 1 17 TYR HE2  H  -5.555  -6.756  -1.627 1.00 . A A . 17 TYR HE2  1 1 
        2  1286 1 1 17 TYR HH   H  -7.606  -7.589  -0.999 1.00 . A A . 17 TYR HH   1 1 
        2  1287 1 1 17 TYR N    N  -1.934  -2.155   1.613 1.00 . A A . 17 TYR N    1 1 
        2  1288 1 1 17 TYR O    O  -5.301  -1.565   1.387 1.00 . A A . 17 TYR O    1 1 
        2  1289 1 1 17 TYR OH   O  -7.853  -6.897  -0.370 1.00 . A A . 17 TYR OH   1 1 
        2  1290 1 1 18 LYS C    C  -5.294   0.215   3.744 1.00 . A A . 18 LYS C    1 1 
        2  1291 1 1 18 LYS CA   C  -5.156  -1.251   4.135 1.00 . A A . 18 LYS CA   1 1 
        2  1292 1 1 18 LYS CB   C  -4.754  -1.353   5.602 1.00 . A A . 18 LYS CB   1 1 
        2  1293 1 1 18 LYS CD   C  -7.095  -1.593   6.493 1.00 . A A . 18 LYS CD   1 1 
        2  1294 1 1 18 LYS CE   C  -7.980  -1.288   7.688 1.00 . A A . 18 LYS CE   1 1 
        2  1295 1 1 18 LYS CG   C  -5.797  -0.805   6.560 1.00 . A A . 18 LYS CG   1 1 
        2  1296 1 1 18 LYS H    H  -3.373  -2.309   3.712 1.00 . A A . 18 LYS H    1 1 
        2  1297 1 1 18 LYS HA   H  -6.106  -1.742   3.994 1.00 . A A . 18 LYS HA   1 1 
        2  1298 1 1 18 LYS HB2  H  -4.587  -2.390   5.842 1.00 . A A . 18 LYS HB2  1 1 
        2  1299 1 1 18 LYS HB3  H  -3.835  -0.805   5.751 1.00 . A A . 18 LYS HB3  1 1 
        2  1300 1 1 18 LYS HD2  H  -7.621  -1.326   5.589 1.00 . A A . 18 LYS HD2  1 1 
        2  1301 1 1 18 LYS HD3  H  -6.868  -2.648   6.483 1.00 . A A . 18 LYS HD3  1 1 
        2  1302 1 1 18 LYS HE2  H  -8.202  -0.233   7.695 1.00 . A A . 18 LYS HE2  1 1 
        2  1303 1 1 18 LYS HE3  H  -8.898  -1.851   7.595 1.00 . A A . 18 LYS HE3  1 1 
        2  1304 1 1 18 LYS HG2  H  -5.413  -0.857   7.563 1.00 . A A . 18 LYS HG2  1 1 
        2  1305 1 1 18 LYS HG3  H  -6.000   0.224   6.302 1.00 . A A . 18 LYS HG3  1 1 
        2  1306 1 1 18 LYS HZ1  H  -6.477  -1.050   9.124 1.00 . A A . 18 LYS HZ1  1 1 
        2  1307 1 1 18 LYS HZ2  H  -7.010  -2.650   8.939 1.00 . A A . 18 LYS HZ2  1 1 
        2  1308 1 1 18 LYS HZ3  H  -7.975  -1.528   9.762 1.00 . A A . 18 LYS HZ3  1 1 
        2  1309 1 1 18 LYS N    N  -4.174  -1.921   3.296 1.00 . A A . 18 LYS N    1 1 
        2  1310 1 1 18 LYS NZ   N  -7.316  -1.655   8.966 1.00 . A A . 18 LYS NZ   1 1 
        2  1311 1 1 18 LYS O    O  -6.383   0.773   3.794 1.00 . A A . 18 LYS O    1 1 
        2  1312 1 1 19 ALA C    C  -4.982   2.438   1.678 1.00 . A A . 19 ALA C    1 1 
        2  1313 1 1 19 ALA CA   C  -4.167   2.223   2.940 1.00 . A A . 19 ALA CA   1 1 
        2  1314 1 1 19 ALA CB   C  -2.743   2.706   2.742 1.00 . A A . 19 ALA CB   1 1 
        2  1315 1 1 19 ALA H    H  -3.340   0.320   3.334 1.00 . A A . 19 ALA H    1 1 
        2  1316 1 1 19 ALA HA   H  -4.608   2.802   3.740 1.00 . A A . 19 ALA HA   1 1 
        2  1317 1 1 19 ALA HB1  H  -2.173   2.522   3.639 1.00 . A A . 19 ALA HB1  1 1 
        2  1318 1 1 19 ALA HB2  H  -2.748   3.765   2.528 1.00 . A A . 19 ALA HB2  1 1 
        2  1319 1 1 19 ALA HB3  H  -2.294   2.175   1.916 1.00 . A A . 19 ALA HB3  1 1 
        2  1320 1 1 19 ALA N    N  -4.184   0.826   3.344 1.00 . A A . 19 ALA N    1 1 
        2  1321 1 1 19 ALA O    O  -5.390   3.554   1.382 1.00 . A A . 19 ALA O    1 1 
        2  1322 1 1 20 GLY C    C  -7.547   1.749   0.292 1.00 . A A . 20 GLY C    1 1 
        2  1323 1 1 20 GLY CA   C  -6.136   1.463  -0.179 1.00 . A A . 20 GLY CA   1 1 
        2  1324 1 1 20 GLY H    H  -4.737   0.536   1.116 1.00 . A A . 20 GLY H    1 1 
        2  1325 1 1 20 GLY HA2  H  -5.816   2.251  -0.844 1.00 . A A . 20 GLY HA2  1 1 
        2  1326 1 1 20 GLY HA3  H  -6.127   0.530  -0.707 1.00 . A A . 20 GLY HA3  1 1 
        2  1327 1 1 20 GLY N    N  -5.214   1.378   0.929 1.00 . A A . 20 GLY N    1 1 
        2  1328 1 1 20 GLY O    O  -8.317   2.431  -0.384 1.00 . A A . 20 GLY O    1 1 
        2  1329 1 1 21 LEU C    C  -9.138   2.675   2.985 1.00 . A A . 21 LEU C    1 1 
        2  1330 1 1 21 LEU CA   C  -9.182   1.448   2.082 1.00 . A A . 21 LEU CA   1 1 
        2  1331 1 1 21 LEU CB   C  -9.599   0.229   2.927 1.00 . A A . 21 LEU CB   1 1 
        2  1332 1 1 21 LEU CD1  C -10.278  -0.977   0.817 1.00 . A A . 21 LEU CD1  1 1 
        2  1333 1 1 21 LEU CD2  C  -8.297  -1.775   2.116 1.00 . A A . 21 LEU CD2  1 1 
        2  1334 1 1 21 LEU CG   C  -9.668  -1.123   2.200 1.00 . A A . 21 LEU CG   1 1 
        2  1335 1 1 21 LEU H    H  -7.210   0.695   1.951 1.00 . A A . 21 LEU H    1 1 
        2  1336 1 1 21 LEU HA   H  -9.903   1.607   1.297 1.00 . A A . 21 LEU HA   1 1 
        2  1337 1 1 21 LEU HB2  H  -8.889   0.131   3.741 1.00 . A A . 21 LEU HB2  1 1 
        2  1338 1 1 21 LEU HB3  H -10.570   0.433   3.349 1.00 . A A . 21 LEU HB3  1 1 
        2  1339 1 1 21 LEU HD11 H  -9.661  -0.322   0.220 1.00 . A A . 21 LEU HD11 1 1 
        2  1340 1 1 21 LEU HD12 H -11.270  -0.561   0.903 1.00 . A A . 21 LEU HD12 1 1 
        2  1341 1 1 21 LEU HD13 H -10.332  -1.947   0.345 1.00 . A A . 21 LEU HD13 1 1 
        2  1342 1 1 21 LEU HD21 H  -7.918  -1.942   3.114 1.00 . A A . 21 LEU HD21 1 1 
        2  1343 1 1 21 LEU HD22 H  -7.623  -1.124   1.580 1.00 . A A . 21 LEU HD22 1 1 
        2  1344 1 1 21 LEU HD23 H  -8.377  -2.718   1.598 1.00 . A A . 21 LEU HD23 1 1 
        2  1345 1 1 21 LEU HG   H -10.307  -1.783   2.767 1.00 . A A . 21 LEU HG   1 1 
        2  1346 1 1 21 LEU N    N  -7.873   1.235   1.471 1.00 . A A . 21 LEU N    1 1 
        2  1347 1 1 21 LEU O    O -10.086   3.458   3.055 1.00 . A A . 21 LEU O    1 1 
        2  1348 1 1 22 ASN C    C  -7.393   5.176   4.107 1.00 . A A . 22 ASN C    1 1 
        2  1349 1 1 22 ASN CA   C  -7.850   3.846   4.698 1.00 . A A . 22 ASN CA   1 1 
        2  1350 1 1 22 ASN CB   C  -6.824   3.380   5.736 1.00 . A A . 22 ASN CB   1 1 
        2  1351 1 1 22 ASN CG   C  -7.438   2.967   7.064 1.00 . A A . 22 ASN CG   1 1 
        2  1352 1 1 22 ASN H    H  -7.288   2.183   3.519 1.00 . A A . 22 ASN H    1 1 
        2  1353 1 1 22 ASN HA   H  -8.799   3.989   5.190 1.00 . A A . 22 ASN HA   1 1 
        2  1354 1 1 22 ASN HB2  H  -6.286   2.530   5.338 1.00 . A A . 22 ASN HB2  1 1 
        2  1355 1 1 22 ASN HB3  H  -6.126   4.183   5.916 1.00 . A A . 22 ASN HB3  1 1 
        2  1356 1 1 22 ASN HD21 H  -9.111   2.357   6.172 1.00 . A A . 22 ASN HD21 1 1 
        2  1357 1 1 22 ASN HD22 H  -9.064   2.175   7.897 1.00 . A A . 22 ASN HD22 1 1 
        2  1358 1 1 22 ASN N    N  -8.024   2.814   3.682 1.00 . A A . 22 ASN N    1 1 
        2  1359 1 1 22 ASN ND2  N  -8.660   2.450   7.039 1.00 . A A . 22 ASN ND2  1 1 
        2  1360 1 1 22 ASN O    O  -7.939   6.226   4.436 1.00 . A A . 22 ASN O    1 1 
        2  1361 1 1 22 ASN OD1  O  -6.808   3.109   8.109 1.00 . A A . 22 ASN OD1  1 1 
        2  1362 1 1 23 GLY C    C  -6.267   6.786   1.411 1.00 . A A . 23 GLY C    1 1 
        2  1363 1 1 23 GLY CA   C  -5.768   6.354   2.769 1.00 . A A . 23 GLY CA   1 1 
        2  1364 1 1 23 GLY H    H  -6.106   4.258   2.868 1.00 . A A . 23 GLY H    1 1 
        2  1365 1 1 23 GLY HA2  H  -5.970   7.142   3.479 1.00 . A A . 23 GLY HA2  1 1 
        2  1366 1 1 23 GLY HA3  H  -4.701   6.198   2.715 1.00 . A A . 23 GLY HA3  1 1 
        2  1367 1 1 23 GLY N    N  -6.397   5.130   3.233 1.00 . A A . 23 GLY N    1 1 
        2  1368 1 1 23 GLY O    O  -6.270   7.974   1.093 1.00 . A A . 23 GLY O    1 1 
        2  1369 1 1 24 ARG C    C  -6.188   6.450  -1.756 1.00 . A A . 24 ARG C    1 1 
        2  1370 1 1 24 ARG CA   C  -7.236   6.016  -0.723 1.00 . A A . 24 ARG CA   1 1 
        2  1371 1 1 24 ARG CB   C  -8.376   7.034  -0.655 1.00 . A A . 24 ARG CB   1 1 
        2  1372 1 1 24 ARG CD   C -10.206   8.276  -1.854 1.00 . A A . 24 ARG CD   1 1 
        2  1373 1 1 24 ARG CG   C  -9.022   7.333  -1.998 1.00 . A A . 24 ARG CG   1 1 
        2  1374 1 1 24 ARG CZ   C -10.686  10.568  -1.069 1.00 . A A . 24 ARG CZ   1 1 
        2  1375 1 1 24 ARG H    H  -6.560   4.879   0.927 1.00 . A A . 24 ARG H    1 1 
        2  1376 1 1 24 ARG HA   H  -7.646   5.072  -1.044 1.00 . A A . 24 ARG HA   1 1 
        2  1377 1 1 24 ARG HB2  H  -9.137   6.653   0.009 1.00 . A A . 24 ARG HB2  1 1 
        2  1378 1 1 24 ARG HB3  H  -7.987   7.956  -0.249 1.00 . A A . 24 ARG HB3  1 1 
        2  1379 1 1 24 ARG HD2  H -10.682   8.381  -2.815 1.00 . A A . 24 ARG HD2  1 1 
        2  1380 1 1 24 ARG HD3  H -10.904   7.844  -1.152 1.00 . A A . 24 ARG HD3  1 1 
        2  1381 1 1 24 ARG HE   H  -8.849   9.787  -1.270 1.00 . A A . 24 ARG HE   1 1 
        2  1382 1 1 24 ARG HG2  H  -8.288   7.789  -2.648 1.00 . A A . 24 ARG HG2  1 1 
        2  1383 1 1 24 ARG HG3  H  -9.364   6.407  -2.434 1.00 . A A . 24 ARG HG3  1 1 
        2  1384 1 1 24 ARG HH11 H -12.329   9.473  -1.528 1.00 . A A . 24 ARG HH11 1 1 
        2  1385 1 1 24 ARG HH12 H -12.652  11.088  -0.974 1.00 . A A . 24 ARG HH12 1 1 
        2  1386 1 1 24 ARG HH21 H  -9.258  11.912  -0.547 1.00 . A A . 24 ARG HH21 1 1 
        2  1387 1 1 24 ARG HH22 H -10.893  12.474  -0.411 1.00 . A A . 24 ARG HH22 1 1 
        2  1388 1 1 24 ARG N    N  -6.661   5.801   0.608 1.00 . A A . 24 ARG N    1 1 
        2  1389 1 1 24 ARG NE   N  -9.816   9.603  -1.372 1.00 . A A . 24 ARG NE   1 1 
        2  1390 1 1 24 ARG NH1  N -11.991  10.357  -1.202 1.00 . A A . 24 ARG NH1  1 1 
        2  1391 1 1 24 ARG NH2  N -10.245  11.746  -0.641 1.00 . A A . 24 ARG NH2  1 1 
        2  1392 1 1 24 ARG O    O  -6.202   5.972  -2.888 1.00 . A A . 24 ARG O    1 1 
        2  1393 1 1 25 SER C    C  -2.890   7.261  -1.925 1.00 . A A . 25 SER C    1 1 
        2  1394 1 1 25 SER CA   C  -4.255   7.845  -2.275 1.00 . A A . 25 SER CA   1 1 
        2  1395 1 1 25 SER CB   C  -4.187   9.369  -2.224 1.00 . A A . 25 SER CB   1 1 
        2  1396 1 1 25 SER H    H  -5.366   7.727  -0.468 1.00 . A A . 25 SER H    1 1 
        2  1397 1 1 25 SER HA   H  -4.514   7.543  -3.278 1.00 . A A . 25 SER HA   1 1 
        2  1398 1 1 25 SER HB2  H  -3.983   9.675  -1.214 1.00 . A A . 25 SER HB2  1 1 
        2  1399 1 1 25 SER HB3  H  -3.392   9.719  -2.869 1.00 . A A . 25 SER HB3  1 1 
        2  1400 1 1 25 SER HG   H  -5.945   9.265  -3.097 1.00 . A A . 25 SER HG   1 1 
        2  1401 1 1 25 SER N    N  -5.304   7.359  -1.377 1.00 . A A . 25 SER N    1 1 
        2  1402 1 1 25 SER O    O  -2.690   6.726  -0.833 1.00 . A A . 25 SER O    1 1 
        2  1403 1 1 25 SER OG   O  -5.413   9.943  -2.647 1.00 . A A . 25 SER OG   1 1 
        2  1404 1 1 26 GLN C    C   0.195   7.873  -1.799 1.00 . A A . 26 GLN C    1 1 
        2  1405 1 1 26 GLN CA   C  -0.584   6.906  -2.678 1.00 . A A . 26 GLN CA   1 1 
        2  1406 1 1 26 GLN CB   C   0.113   6.788  -4.029 1.00 . A A . 26 GLN CB   1 1 
        2  1407 1 1 26 GLN CD   C  -0.108   6.161  -6.469 1.00 . A A . 26 GLN CD   1 1 
        2  1408 1 1 26 GLN CG   C  -0.769   6.186  -5.104 1.00 . A A . 26 GLN CG   1 1 
        2  1409 1 1 26 GLN H    H  -2.191   7.817  -3.718 1.00 . A A . 26 GLN H    1 1 
        2  1410 1 1 26 GLN HA   H  -0.619   5.936  -2.204 1.00 . A A . 26 GLN HA   1 1 
        2  1411 1 1 26 GLN HB2  H   0.423   7.769  -4.348 1.00 . A A . 26 GLN HB2  1 1 
        2  1412 1 1 26 GLN HB3  H   0.986   6.162  -3.919 1.00 . A A . 26 GLN HB3  1 1 
        2  1413 1 1 26 GLN HE21 H  -1.087   4.502  -6.931 1.00 . A A . 26 GLN HE21 1 1 
        2  1414 1 1 26 GLN HE22 H  -0.026   5.107  -8.156 1.00 . A A . 26 GLN HE22 1 1 
        2  1415 1 1 26 GLN HG2  H  -1.017   5.175  -4.824 1.00 . A A . 26 GLN HG2  1 1 
        2  1416 1 1 26 GLN HG3  H  -1.679   6.772  -5.169 1.00 . A A . 26 GLN HG3  1 1 
        2  1417 1 1 26 GLN N    N  -1.953   7.386  -2.863 1.00 . A A . 26 GLN N    1 1 
        2  1418 1 1 26 GLN NE2  N  -0.442   5.158  -7.262 1.00 . A A . 26 GLN NE2  1 1 
        2  1419 1 1 26 GLN O    O   1.251   7.544  -1.260 1.00 . A A . 26 GLN O    1 1 
        2  1420 1 1 26 GLN OE1  O   0.695   7.030  -6.806 1.00 . A A . 26 GLN OE1  1 1 
        2  1421 1 1 27 GLU C    C   0.174   9.776   0.627 1.00 . A A . 27 GLU C    1 1 
        2  1422 1 1 27 GLU CA   C   0.249  10.127  -0.863 1.00 . A A . 27 GLU CA   1 1 
        2  1423 1 1 27 GLU CB   C  -0.473  11.443  -1.156 1.00 . A A . 27 GLU CB   1 1 
        2  1424 1 1 27 GLU CD   C  -0.384  13.948  -1.104 1.00 . A A . 27 GLU CD   1 1 
        2  1425 1 1 27 GLU CG   C   0.223  12.663  -0.597 1.00 . A A . 27 GLU CG   1 1 
        2  1426 1 1 27 GLU H    H  -1.173   9.272  -2.164 1.00 . A A . 27 GLU H    1 1 
        2  1427 1 1 27 GLU HA   H   1.287  10.224  -1.148 1.00 . A A . 27 GLU HA   1 1 
        2  1428 1 1 27 GLU HB2  H  -0.555  11.562  -2.227 1.00 . A A . 27 GLU HB2  1 1 
        2  1429 1 1 27 GLU HB3  H  -1.465  11.397  -0.733 1.00 . A A . 27 GLU HB3  1 1 
        2  1430 1 1 27 GLU HG2  H   0.141  12.641   0.479 1.00 . A A . 27 GLU HG2  1 1 
        2  1431 1 1 27 GLU HG3  H   1.262  12.632  -0.883 1.00 . A A . 27 GLU HG3  1 1 
        2  1432 1 1 27 GLU N    N  -0.346   9.076  -1.672 1.00 . A A . 27 GLU N    1 1 
        2  1433 1 1 27 GLU O    O   0.693  10.494   1.483 1.00 . A A . 27 GLU O    1 1 
        2  1434 1 1 27 GLU OE1  O  -1.359  14.430  -0.496 1.00 . A A . 27 GLU OE1  1 1 
        2  1435 1 1 27 GLU OE2  O   0.104  14.477  -2.129 1.00 . A A . 27 GLU OE2  1 1 
        2  1436 1 1 28 ALA C    C   0.643   7.292   2.640 1.00 . A A . 28 ALA C    1 1 
        2  1437 1 1 28 ALA CA   C  -0.561   8.163   2.292 1.00 . A A . 28 ALA CA   1 1 
        2  1438 1 1 28 ALA CB   C  -1.851   7.379   2.477 1.00 . A A . 28 ALA CB   1 1 
        2  1439 1 1 28 ALA H    H  -0.866   8.128   0.204 1.00 . A A . 28 ALA H    1 1 
        2  1440 1 1 28 ALA HA   H  -0.584   9.016   2.955 1.00 . A A . 28 ALA HA   1 1 
        2  1441 1 1 28 ALA HB1  H  -1.920   7.038   3.501 1.00 . A A . 28 ALA HB1  1 1 
        2  1442 1 1 28 ALA HB2  H  -1.851   6.526   1.814 1.00 . A A . 28 ALA HB2  1 1 
        2  1443 1 1 28 ALA HB3  H  -2.695   8.012   2.250 1.00 . A A . 28 ALA HB3  1 1 
        2  1444 1 1 28 ALA N    N  -0.460   8.651   0.926 1.00 . A A . 28 ALA N    1 1 
        2  1445 1 1 28 ALA O    O   0.590   6.489   3.572 1.00 . A A . 28 ALA O    1 1 
        2  1446 1 1 29 CYS C    C   3.976   7.633   2.830 1.00 . A A . 29 CYS C    1 1 
        2  1447 1 1 29 CYS CA   C   2.962   6.724   2.132 1.00 . A A . 29 CYS CA   1 1 
        2  1448 1 1 29 CYS CB   C   3.537   6.189   0.816 1.00 . A A . 29 CYS CB   1 1 
        2  1449 1 1 29 CYS H    H   1.687   8.080   1.129 1.00 . A A . 29 CYS H    1 1 
        2  1450 1 1 29 CYS HA   H   2.733   5.893   2.782 1.00 . A A . 29 CYS HA   1 1 
        2  1451 1 1 29 CYS HB2  H   2.820   5.519   0.367 1.00 . A A . 29 CYS HB2  1 1 
        2  1452 1 1 29 CYS HB3  H   3.710   7.018   0.143 1.00 . A A . 29 CYS HB3  1 1 
        2  1453 1 1 29 CYS HG   H   6.080   6.083   0.615 1.00 . A A . 29 CYS HG   1 1 
        2  1454 1 1 29 CYS N    N   1.723   7.452   1.883 1.00 . A A . 29 CYS N    1 1 
        2  1455 1 1 29 CYS O    O   4.711   8.375   2.181 1.00 . A A . 29 CYS O    1 1 
        2  1456 1 1 29 CYS SG   S   5.093   5.283   1.001 1.00 . A A . 29 CYS SG   1 1 
        2  1457 1 1 30 PRO C    C   6.270   7.971   5.215 1.00 . A A . 30 PRO C    1 1 
        2  1458 1 1 30 PRO CA   C   4.847   8.498   4.976 1.00 . A A . 30 PRO CA   1 1 
        2  1459 1 1 30 PRO CB   C   4.093   8.555   6.301 1.00 . A A . 30 PRO CB   1 1 
        2  1460 1 1 30 PRO CD   C   3.130   6.767   5.025 1.00 . A A . 30 PRO CD   1 1 
        2  1461 1 1 30 PRO CG   C   3.466   7.207   6.427 1.00 . A A . 30 PRO CG   1 1 
        2  1462 1 1 30 PRO HA   H   4.899   9.490   4.551 1.00 . A A . 30 PRO HA   1 1 
        2  1463 1 1 30 PRO HB2  H   4.786   8.747   7.106 1.00 . A A . 30 PRO HB2  1 1 
        2  1464 1 1 30 PRO HB3  H   3.346   9.333   6.266 1.00 . A A . 30 PRO HB3  1 1 
        2  1465 1 1 30 PRO HD2  H   3.354   5.722   4.886 1.00 . A A . 30 PRO HD2  1 1 
        2  1466 1 1 30 PRO HD3  H   2.087   6.956   4.816 1.00 . A A . 30 PRO HD3  1 1 
        2  1467 1 1 30 PRO HG2  H   4.167   6.520   6.876 1.00 . A A . 30 PRO HG2  1 1 
        2  1468 1 1 30 PRO HG3  H   2.569   7.273   7.024 1.00 . A A . 30 PRO HG3  1 1 
        2  1469 1 1 30 PRO N    N   3.993   7.614   4.173 1.00 . A A . 30 PRO N    1 1 
        2  1470 1 1 30 PRO O    O   7.145   8.725   5.644 1.00 . A A . 30 PRO O    1 1 
        2  1471 1 1 31 TYR C    C   8.916   6.556   4.407 1.00 . A A . 31 TYR C    1 1 
        2  1472 1 1 31 TYR CA   C   7.778   6.045   5.288 1.00 . A A . 31 TYR CA   1 1 
        2  1473 1 1 31 TYR CB   C   7.693   4.522   5.120 1.00 . A A . 31 TYR CB   1 1 
        2  1474 1 1 31 TYR CD1  C   6.132   3.499   6.825 1.00 . A A . 31 TYR CD1  1 1 
        2  1475 1 1 31 TYR CD2  C   5.370   3.729   4.578 1.00 . A A . 31 TYR CD2  1 1 
        2  1476 1 1 31 TYR CE1  C   4.925   2.928   7.176 1.00 . A A . 31 TYR CE1  1 1 
        2  1477 1 1 31 TYR CE2  C   4.166   3.158   4.923 1.00 . A A . 31 TYR CE2  1 1 
        2  1478 1 1 31 TYR CG   C   6.373   3.911   5.521 1.00 . A A . 31 TYR CG   1 1 
        2  1479 1 1 31 TYR CZ   C   3.948   2.758   6.219 1.00 . A A . 31 TYR CZ   1 1 
        2  1480 1 1 31 TYR H    H   5.804   6.161   4.502 1.00 . A A . 31 TYR H    1 1 
        2  1481 1 1 31 TYR HA   H   8.003   6.273   6.318 1.00 . A A . 31 TYR HA   1 1 
        2  1482 1 1 31 TYR HB2  H   7.863   4.276   4.081 1.00 . A A . 31 TYR HB2  1 1 
        2  1483 1 1 31 TYR HB3  H   8.467   4.060   5.718 1.00 . A A . 31 TYR HB3  1 1 
        2  1484 1 1 31 TYR HD1  H   6.901   3.636   7.570 1.00 . A A . 31 TYR HD1  1 1 
        2  1485 1 1 31 TYR HD2  H   5.545   4.040   3.560 1.00 . A A . 31 TYR HD2  1 1 
        2  1486 1 1 31 TYR HE1  H   4.752   2.611   8.194 1.00 . A A . 31 TYR HE1  1 1 
        2  1487 1 1 31 TYR HE2  H   3.397   3.027   4.176 1.00 . A A . 31 TYR HE2  1 1 
        2  1488 1 1 31 TYR HH   H   2.480   2.499   7.429 1.00 . A A . 31 TYR HH   1 1 
        2  1489 1 1 31 TYR N    N   6.501   6.687   4.945 1.00 . A A . 31 TYR N    1 1 
        2  1490 1 1 31 TYR O    O   9.802   7.285   4.850 1.00 . A A . 31 TYR O    1 1 
        2  1491 1 1 31 TYR OH   O   2.751   2.187   6.560 1.00 . A A . 31 TYR OH   1 1 
        2  1492 1 1 32 GLN C    C   9.202   6.523   0.821 1.00 . A A . 32 GLN C    1 1 
        2  1493 1 1 32 GLN CA   C   9.890   6.452   2.176 1.00 . A A . 32 GLN CA   1 1 
        2  1494 1 1 32 GLN CB   C  10.967   5.347   2.192 1.00 . A A . 32 GLN CB   1 1 
        2  1495 1 1 32 GLN CD   C  13.155   4.482   1.262 1.00 . A A . 32 GLN CD   1 1 
        2  1496 1 1 32 GLN CG   C  12.216   5.662   1.381 1.00 . A A . 32 GLN CG   1 1 
        2  1497 1 1 32 GLN H    H   8.091   5.624   2.865 1.00 . A A . 32 GLN H    1 1 
        2  1498 1 1 32 GLN HA   H  10.333   7.408   2.417 1.00 . A A . 32 GLN HA   1 1 
        2  1499 1 1 32 GLN HB2  H  11.270   5.177   3.215 1.00 . A A . 32 GLN HB2  1 1 
        2  1500 1 1 32 GLN HB3  H  10.536   4.436   1.803 1.00 . A A . 32 GLN HB3  1 1 
        2  1501 1 1 32 GLN HE21 H  13.783   5.163  -0.497 1.00 . A A . 32 GLN HE21 1 1 
        2  1502 1 1 32 GLN HE22 H  14.494   3.670   0.033 1.00 . A A . 32 GLN HE22 1 1 
        2  1503 1 1 32 GLN HG2  H  11.921   5.949   0.386 1.00 . A A . 32 GLN HG2  1 1 
        2  1504 1 1 32 GLN HG3  H  12.742   6.478   1.853 1.00 . A A . 32 GLN HG3  1 1 
        2  1505 1 1 32 GLN N    N   8.866   6.146   3.155 1.00 . A A . 32 GLN N    1 1 
        2  1506 1 1 32 GLN NE2  N  13.888   4.436   0.161 1.00 . A A . 32 GLN NE2  1 1 
        2  1507 1 1 32 GLN O    O   7.987   6.344   0.745 1.00 . A A . 32 GLN O    1 1 
        2  1508 1 1 32 GLN OE1  O  13.223   3.627   2.143 1.00 . A A . 32 GLN OE1  1 1 
        2  1509 1 1 33 GLN C    C   9.650   5.436  -2.261 1.00 . A A . 33 GLN C    1 1 
        2  1510 1 1 33 GLN CA   C   9.351   6.748  -1.554 1.00 . A A . 33 GLN CA   1 1 
        2  1511 1 1 33 GLN CB   C   9.834   7.921  -2.383 1.00 . A A . 33 GLN CB   1 1 
        2  1512 1 1 33 GLN CD   C   9.850  10.426  -2.702 1.00 . A A . 33 GLN CD   1 1 
        2  1513 1 1 33 GLN CG   C   9.363   9.266  -1.859 1.00 . A A . 33 GLN CG   1 1 
        2  1514 1 1 33 GLN H    H  10.859   7.093  -0.132 1.00 . A A . 33 GLN H    1 1 
        2  1515 1 1 33 GLN HA   H   8.292   6.822  -1.436 1.00 . A A . 33 GLN HA   1 1 
        2  1516 1 1 33 GLN HB2  H  10.914   7.916  -2.392 1.00 . A A . 33 GLN HB2  1 1 
        2  1517 1 1 33 GLN HB3  H   9.473   7.798  -3.385 1.00 . A A . 33 GLN HB3  1 1 
        2  1518 1 1 33 GLN HE21 H   9.846  11.614  -1.109 1.00 . A A . 33 GLN HE21 1 1 
        2  1519 1 1 33 GLN HE22 H  10.342  12.345  -2.599 1.00 . A A . 33 GLN HE22 1 1 
        2  1520 1 1 33 GLN HG2  H   8.284   9.274  -1.851 1.00 . A A . 33 GLN HG2  1 1 
        2  1521 1 1 33 GLN HG3  H   9.729   9.393  -0.849 1.00 . A A . 33 GLN HG3  1 1 
        2  1522 1 1 33 GLN N    N   9.935   6.799  -0.237 1.00 . A A . 33 GLN N    1 1 
        2  1523 1 1 33 GLN NE2  N  10.032  11.575  -2.074 1.00 . A A . 33 GLN NE2  1 1 
        2  1524 1 1 33 GLN O    O   8.796   4.560  -2.325 1.00 . A A . 33 GLN O    1 1 
        2  1525 1 1 33 GLN OE1  O  10.065  10.289  -3.907 1.00 . A A . 33 GLN OE1  1 1 
        2  1526 1 1 34 VAL C    C  10.973   2.810  -2.987 1.00 . A A . 34 VAL C    1 1 
        2  1527 1 1 34 VAL CA   C  11.205   4.176  -3.635 1.00 . A A . 34 VAL CA   1 1 
        2  1528 1 1 34 VAL CB   C  12.667   4.280  -4.109 1.00 . A A . 34 VAL CB   1 1 
        2  1529 1 1 34 VAL CG1  C  13.085   3.039  -4.877 1.00 . A A . 34 VAL CG1  1 1 
        2  1530 1 1 34 VAL CG2  C  12.855   5.525  -4.960 1.00 . A A . 34 VAL CG2  1 1 
        2  1531 1 1 34 VAL H    H  11.569   5.930  -2.502 1.00 . A A . 34 VAL H    1 1 
        2  1532 1 1 34 VAL HA   H  10.566   4.254  -4.504 1.00 . A A . 34 VAL HA   1 1 
        2  1533 1 1 34 VAL HB   H  13.301   4.368  -3.239 1.00 . A A . 34 VAL HB   1 1 
        2  1534 1 1 34 VAL HG11 H  12.987   2.176  -4.235 1.00 . A A . 34 VAL HG11 1 1 
        2  1535 1 1 34 VAL HG12 H  14.113   3.141  -5.190 1.00 . A A . 34 VAL HG12 1 1 
        2  1536 1 1 34 VAL HG13 H  12.452   2.921  -5.742 1.00 . A A . 34 VAL HG13 1 1 
        2  1537 1 1 34 VAL HG21 H  12.638   6.402  -4.368 1.00 . A A . 34 VAL HG21 1 1 
        2  1538 1 1 34 VAL HG22 H  12.186   5.487  -5.806 1.00 . A A . 34 VAL HG22 1 1 
        2  1539 1 1 34 VAL HG23 H  13.877   5.570  -5.307 1.00 . A A . 34 VAL HG23 1 1 
        2  1540 1 1 34 VAL N    N  10.868   5.283  -2.748 1.00 . A A . 34 VAL N    1 1 
        2  1541 1 1 34 VAL O    O  10.179   2.003  -3.483 1.00 . A A . 34 VAL O    1 1 
        2  1542 1 1 35 ASP C    C  10.214   1.019  -0.648 1.00 . A A . 35 ASP C    1 1 
        2  1543 1 1 35 ASP CA   C  11.591   1.245  -1.234 1.00 . A A . 35 ASP CA   1 1 
        2  1544 1 1 35 ASP CB   C  12.658   1.111  -0.140 1.00 . A A . 35 ASP CB   1 1 
        2  1545 1 1 35 ASP CG   C  14.069   1.046  -0.691 1.00 . A A . 35 ASP CG   1 1 
        2  1546 1 1 35 ASP H    H  12.142   3.291  -1.446 1.00 . A A . 35 ASP H    1 1 
        2  1547 1 1 35 ASP HA   H  11.771   0.503  -1.997 1.00 . A A . 35 ASP HA   1 1 
        2  1548 1 1 35 ASP HB2  H  12.593   1.961   0.522 1.00 . A A . 35 ASP HB2  1 1 
        2  1549 1 1 35 ASP HB3  H  12.472   0.208   0.425 1.00 . A A . 35 ASP HB3  1 1 
        2  1550 1 1 35 ASP N    N  11.638   2.564  -1.869 1.00 . A A . 35 ASP N    1 1 
        2  1551 1 1 35 ASP O    O   9.600  -0.043  -0.818 1.00 . A A . 35 ASP O    1 1 
        2  1552 1 1 35 ASP OD1  O  14.638   2.110  -1.022 1.00 . A A . 35 ASP OD1  1 1 
        2  1553 1 1 35 ASP OD2  O  14.630  -0.066  -0.781 1.00 . A A . 35 ASP OD2  1 1 
        2  1554 1 1 36 ALA C    C   7.357   1.649  -0.461 1.00 . A A . 36 ALA C    1 1 
        2  1555 1 1 36 ALA CA   C   8.391   2.033   0.581 1.00 . A A . 36 ALA CA   1 1 
        2  1556 1 1 36 ALA CB   C   8.058   3.382   1.180 1.00 . A A . 36 ALA CB   1 1 
        2  1557 1 1 36 ALA H    H  10.264   2.858   0.104 1.00 . A A . 36 ALA H    1 1 
        2  1558 1 1 36 ALA HA   H   8.381   1.299   1.374 1.00 . A A . 36 ALA HA   1 1 
        2  1559 1 1 36 ALA HB1  H   8.743   3.594   1.989 1.00 . A A . 36 ALA HB1  1 1 
        2  1560 1 1 36 ALA HB2  H   7.047   3.373   1.553 1.00 . A A . 36 ALA HB2  1 1 
        2  1561 1 1 36 ALA HB3  H   8.157   4.148   0.417 1.00 . A A . 36 ALA HB3  1 1 
        2  1562 1 1 36 ALA N    N   9.718   2.055   0.006 1.00 . A A . 36 ALA N    1 1 
        2  1563 1 1 36 ALA O    O   6.614   0.711  -0.263 1.00 . A A . 36 ALA O    1 1 
        2  1564 1 1 37 ARG C    C   6.525   0.737  -3.270 1.00 . A A . 37 ARG C    1 1 
        2  1565 1 1 37 ARG CA   C   6.357   2.111  -2.630 1.00 . A A . 37 ARG CA   1 1 
        2  1566 1 1 37 ARG CB   C   6.417   3.204  -3.697 1.00 . A A . 37 ARG CB   1 1 
        2  1567 1 1 37 ARG CD   C   6.002   5.618  -4.261 1.00 . A A . 37 ARG CD   1 1 
        2  1568 1 1 37 ARG CG   C   5.849   4.529  -3.218 1.00 . A A . 37 ARG CG   1 1 
        2  1569 1 1 37 ARG CZ   C   4.507   7.526  -4.740 1.00 . A A . 37 ARG CZ   1 1 
        2  1570 1 1 37 ARG H    H   8.023   3.058  -1.716 1.00 . A A . 37 ARG H    1 1 
        2  1571 1 1 37 ARG HA   H   5.386   2.147  -2.162 1.00 . A A . 37 ARG HA   1 1 
        2  1572 1 1 37 ARG HB2  H   7.447   3.357  -3.988 1.00 . A A . 37 ARG HB2  1 1 
        2  1573 1 1 37 ARG HB3  H   5.851   2.884  -4.558 1.00 . A A . 37 ARG HB3  1 1 
        2  1574 1 1 37 ARG HD2  H   7.048   5.874  -4.344 1.00 . A A . 37 ARG HD2  1 1 
        2  1575 1 1 37 ARG HD3  H   5.647   5.247  -5.210 1.00 . A A . 37 ARG HD3  1 1 
        2  1576 1 1 37 ARG HE   H   5.295   7.103  -2.950 1.00 . A A . 37 ARG HE   1 1 
        2  1577 1 1 37 ARG HG2  H   4.799   4.400  -3.001 1.00 . A A . 37 ARG HG2  1 1 
        2  1578 1 1 37 ARG HG3  H   6.370   4.825  -2.319 1.00 . A A . 37 ARG HG3  1 1 
        2  1579 1 1 37 ARG HH11 H   4.980   6.422  -6.380 1.00 . A A . 37 ARG HH11 1 1 
        2  1580 1 1 37 ARG HH12 H   3.880   7.747  -6.658 1.00 . A A . 37 ARG HH12 1 1 
        2  1581 1 1 37 ARG HH21 H   3.887   8.832  -3.324 1.00 . A A . 37 ARG HH21 1 1 
        2  1582 1 1 37 ARG HH22 H   3.272   9.128  -4.922 1.00 . A A . 37 ARG HH22 1 1 
        2  1583 1 1 37 ARG N    N   7.347   2.353  -1.584 1.00 . A A . 37 ARG N    1 1 
        2  1584 1 1 37 ARG NE   N   5.250   6.815  -3.897 1.00 . A A . 37 ARG NE   1 1 
        2  1585 1 1 37 ARG NH1  N   4.454   7.208  -6.027 1.00 . A A . 37 ARG NH1  1 1 
        2  1586 1 1 37 ARG NH2  N   3.833   8.578  -4.294 1.00 . A A . 37 ARG NH2  1 1 
        2  1587 1 1 37 ARG O    O   5.575   0.199  -3.833 1.00 . A A . 37 ARG O    1 1 
        2  1588 1 1 38 SER C    C   7.178  -2.194  -2.890 1.00 . A A . 38 SER C    1 1 
        2  1589 1 1 38 SER CA   C   7.959  -1.166  -3.699 1.00 . A A . 38 SER CA   1 1 
        2  1590 1 1 38 SER CB   C   9.458  -1.486  -3.681 1.00 . A A . 38 SER CB   1 1 
        2  1591 1 1 38 SER H    H   8.443   0.636  -2.714 1.00 . A A . 38 SER H    1 1 
        2  1592 1 1 38 SER HA   H   7.606  -1.184  -4.719 1.00 . A A . 38 SER HA   1 1 
        2  1593 1 1 38 SER HB2  H   9.811  -1.494  -2.662 1.00 . A A . 38 SER HB2  1 1 
        2  1594 1 1 38 SER HB3  H   9.625  -2.455  -4.127 1.00 . A A . 38 SER HB3  1 1 
        2  1595 1 1 38 SER HG   H  10.129   0.336  -3.962 1.00 . A A . 38 SER HG   1 1 
        2  1596 1 1 38 SER N    N   7.718   0.164  -3.168 1.00 . A A . 38 SER N    1 1 
        2  1597 1 1 38 SER O    O   6.725  -3.209  -3.419 1.00 . A A . 38 SER O    1 1 
        2  1598 1 1 38 SER OG   O  10.189  -0.514  -4.412 1.00 . A A . 38 SER OG   1 1 
        2  1599 1 1 39 TYR C    C   4.771  -2.215  -0.603 1.00 . A A . 39 TYR C    1 1 
        2  1600 1 1 39 TYR CA   C   6.194  -2.765  -0.746 1.00 . A A . 39 TYR CA   1 1 
        2  1601 1 1 39 TYR CB   C   6.834  -2.915   0.635 1.00 . A A . 39 TYR CB   1 1 
        2  1602 1 1 39 TYR CD1  C   9.160  -3.814   0.197 1.00 . A A . 39 TYR CD1  1 1 
        2  1603 1 1 39 TYR CD2  C   7.592  -5.224   1.312 1.00 . A A . 39 TYR CD2  1 1 
        2  1604 1 1 39 TYR CE1  C  10.117  -4.809   0.282 1.00 . A A . 39 TYR CE1  1 1 
        2  1605 1 1 39 TYR CE2  C   8.543  -6.223   1.398 1.00 . A A . 39 TYR CE2  1 1 
        2  1606 1 1 39 TYR CG   C   7.883  -4.004   0.711 1.00 . A A . 39 TYR CG   1 1 
        2  1607 1 1 39 TYR CZ   C   9.804  -6.011   0.881 1.00 . A A . 39 TYR CZ   1 1 
        2  1608 1 1 39 TYR H    H   7.492  -1.141  -1.211 1.00 . A A . 39 TYR H    1 1 
        2  1609 1 1 39 TYR HA   H   6.144  -3.730  -1.209 1.00 . A A . 39 TYR HA   1 1 
        2  1610 1 1 39 TYR HB2  H   7.304  -1.980   0.908 1.00 . A A . 39 TYR HB2  1 1 
        2  1611 1 1 39 TYR HB3  H   6.062  -3.144   1.355 1.00 . A A . 39 TYR HB3  1 1 
        2  1612 1 1 39 TYR HD1  H   9.404  -2.873  -0.274 1.00 . A A . 39 TYR HD1  1 1 
        2  1613 1 1 39 TYR HD2  H   6.603  -5.387   1.715 1.00 . A A . 39 TYR HD2  1 1 
        2  1614 1 1 39 TYR HE1  H  11.103  -4.644  -0.125 1.00 . A A . 39 TYR HE1  1 1 
        2  1615 1 1 39 TYR HE2  H   8.294  -7.165   1.867 1.00 . A A . 39 TYR HE2  1 1 
        2  1616 1 1 39 TYR HH   H  10.340  -7.866   0.865 1.00 . A A . 39 TYR HH   1 1 
        2  1617 1 1 39 TYR N    N   7.020  -1.921  -1.600 1.00 . A A . 39 TYR N    1 1 
        2  1618 1 1 39 TYR O    O   3.787  -2.924  -0.810 1.00 . A A . 39 TYR O    1 1 
        2  1619 1 1 39 TYR OH   O  10.760  -6.999   0.975 1.00 . A A . 39 TYR OH   1 1 
        2  1620 1 1 40 TRP C    C   2.495  -0.121  -1.101 1.00 . A A . 40 TRP C    1 1 
        2  1621 1 1 40 TRP CA   C   3.444  -0.276   0.091 1.00 . A A . 40 TRP CA   1 1 
        2  1622 1 1 40 TRP CB   C   3.790   1.099   0.673 1.00 . A A . 40 TRP CB   1 1 
        2  1623 1 1 40 TRP CD1  C   2.261   1.713   2.630 1.00 . A A . 40 TRP CD1  1 1 
        2  1624 1 1 40 TRP CD2  C   1.782   2.780   0.727 1.00 . A A . 40 TRP CD2  1 1 
        2  1625 1 1 40 TRP CE2  C   0.884   3.211   1.720 1.00 . A A . 40 TRP CE2  1 1 
        2  1626 1 1 40 TRP CE3  C   1.678   3.321  -0.557 1.00 . A A . 40 TRP CE3  1 1 
        2  1627 1 1 40 TRP CG   C   2.651   1.819   1.329 1.00 . A A . 40 TRP CG   1 1 
        2  1628 1 1 40 TRP CH2  C  -0.186   4.666   0.203 1.00 . A A . 40 TRP CH2  1 1 
        2  1629 1 1 40 TRP CZ2  C  -0.106   4.152   1.466 1.00 . A A . 40 TRP CZ2  1 1 
        2  1630 1 1 40 TRP CZ3  C   0.692   4.253  -0.806 1.00 . A A . 40 TRP CZ3  1 1 
        2  1631 1 1 40 TRP H    H   5.518  -0.411  -0.259 1.00 . A A . 40 TRP H    1 1 
        2  1632 1 1 40 TRP HA   H   2.957  -0.863   0.855 1.00 . A A . 40 TRP HA   1 1 
        2  1633 1 1 40 TRP HB2  H   4.567   0.976   1.413 1.00 . A A . 40 TRP HB2  1 1 
        2  1634 1 1 40 TRP HB3  H   4.165   1.726  -0.123 1.00 . A A . 40 TRP HB3  1 1 
        2  1635 1 1 40 TRP HD1  H   2.731   1.062   3.354 1.00 . A A . 40 TRP HD1  1 1 
        2  1636 1 1 40 TRP HE1  H   0.733   2.633   3.738 1.00 . A A . 40 TRP HE1  1 1 
        2  1637 1 1 40 TRP HE3  H   2.345   3.013  -1.348 1.00 . A A . 40 TRP HE3  1 1 
        2  1638 1 1 40 TRP HH2  H  -0.943   5.398  -0.038 1.00 . A A . 40 TRP HH2  1 1 
        2  1639 1 1 40 TRP HZ2  H  -0.787   4.483   2.236 1.00 . A A . 40 TRP HZ2  1 1 
        2  1640 1 1 40 TRP HZ3  H   0.595   4.681  -1.793 1.00 . A A . 40 TRP HZ3  1 1 
        2  1641 1 1 40 TRP N    N   4.691  -0.941  -0.270 1.00 . A A . 40 TRP N    1 1 
        2  1642 1 1 40 TRP NE1  N   1.196   2.540   2.874 1.00 . A A . 40 TRP NE1  1 1 
        2  1643 1 1 40 TRP O    O   1.338  -0.537  -1.035 1.00 . A A . 40 TRP O    1 1 
        2  1644 1 1 41 LEU C    C   1.586  -0.423  -4.006 1.00 . A A . 41 LEU C    1 1 
        2  1645 1 1 41 LEU CA   C   2.138   0.826  -3.321 1.00 . A A . 41 LEU CA   1 1 
        2  1646 1 1 41 LEU CB   C   2.919   1.697  -4.318 1.00 . A A . 41 LEU CB   1 1 
        2  1647 1 1 41 LEU CD1  C   3.006   3.705  -5.817 1.00 . A A . 41 LEU CD1  1 1 
        2  1648 1 1 41 LEU CD2  C   1.226   2.009  -6.168 1.00 . A A . 41 LEU CD2  1 1 
        2  1649 1 1 41 LEU CG   C   2.090   2.707  -5.128 1.00 . A A . 41 LEU CG   1 1 
        2  1650 1 1 41 LEU H    H   3.953   0.640  -2.241 1.00 . A A . 41 LEU H    1 1 
        2  1651 1 1 41 LEU HA   H   1.308   1.398  -2.931 1.00 . A A . 41 LEU HA   1 1 
        2  1652 1 1 41 LEU HB2  H   3.670   2.244  -3.767 1.00 . A A . 41 LEU HB2  1 1 
        2  1653 1 1 41 LEU HB3  H   3.420   1.041  -5.013 1.00 . A A . 41 LEU HB3  1 1 
        2  1654 1 1 41 LEU HD11 H   2.409   4.419  -6.369 1.00 . A A . 41 LEU HD11 1 1 
        2  1655 1 1 41 LEU HD12 H   3.661   3.185  -6.498 1.00 . A A . 41 LEU HD12 1 1 
        2  1656 1 1 41 LEU HD13 H   3.596   4.227  -5.077 1.00 . A A . 41 LEU HD13 1 1 
        2  1657 1 1 41 LEU HD21 H   0.654   2.746  -6.713 1.00 . A A . 41 LEU HD21 1 1 
        2  1658 1 1 41 LEU HD22 H   0.552   1.324  -5.674 1.00 . A A . 41 LEU HD22 1 1 
        2  1659 1 1 41 LEU HD23 H   1.857   1.462  -6.853 1.00 . A A . 41 LEU HD23 1 1 
        2  1660 1 1 41 LEU HG   H   1.441   3.255  -4.460 1.00 . A A . 41 LEU HG   1 1 
        2  1661 1 1 41 LEU N    N   2.991   0.461  -2.191 1.00 . A A . 41 LEU N    1 1 
        2  1662 1 1 41 LEU O    O   0.459  -0.422  -4.504 1.00 . A A . 41 LEU O    1 1 
        2  1663 1 1 42 GLY C    C   0.679  -3.263  -3.931 1.00 . A A . 42 GLY C    1 1 
        2  1664 1 1 42 GLY CA   C   1.935  -2.742  -4.600 1.00 . A A . 42 GLY CA   1 1 
        2  1665 1 1 42 GLY H    H   3.272  -1.430  -3.610 1.00 . A A . 42 GLY H    1 1 
        2  1666 1 1 42 GLY HA2  H   1.735  -2.587  -5.651 1.00 . A A . 42 GLY HA2  1 1 
        2  1667 1 1 42 GLY HA3  H   2.719  -3.476  -4.499 1.00 . A A . 42 GLY HA3  1 1 
        2  1668 1 1 42 GLY N    N   2.379  -1.491  -4.012 1.00 . A A . 42 GLY N    1 1 
        2  1669 1 1 42 GLY O    O  -0.288  -3.630  -4.604 1.00 . A A . 42 GLY O    1 1 
        2  1670 1 1 43 GLY C    C  -1.600  -2.660  -1.957 1.00 . A A . 43 GLY C    1 1 
        2  1671 1 1 43 GLY CA   C  -0.492  -3.686  -1.861 1.00 . A A . 43 GLY CA   1 1 
        2  1672 1 1 43 GLY H    H   1.493  -2.993  -2.120 1.00 . A A . 43 GLY H    1 1 
        2  1673 1 1 43 GLY HA2  H  -0.847  -4.626  -2.259 1.00 . A A . 43 GLY HA2  1 1 
        2  1674 1 1 43 GLY HA3  H  -0.225  -3.820  -0.824 1.00 . A A . 43 GLY HA3  1 1 
        2  1675 1 1 43 GLY N    N   0.684  -3.274  -2.602 1.00 . A A . 43 GLY N    1 1 
        2  1676 1 1 43 GLY O    O  -2.780  -3.011  -1.991 1.00 . A A . 43 GLY O    1 1 
        2  1677 1 1 44 TRP C    C  -3.026  -0.443  -3.386 1.00 . A A . 44 TRP C    1 1 
        2  1678 1 1 44 TRP CA   C  -2.164  -0.292  -2.134 1.00 . A A . 44 TRP CA   1 1 
        2  1679 1 1 44 TRP CB   C  -1.420   1.051  -2.166 1.00 . A A . 44 TRP CB   1 1 
        2  1680 1 1 44 TRP CD1  C  -2.971   2.963  -1.456 1.00 . A A . 44 TRP CD1  1 1 
        2  1681 1 1 44 TRP CD2  C  -2.667   2.806  -3.667 1.00 . A A . 44 TRP CD2  1 1 
        2  1682 1 1 44 TRP CE2  C  -3.537   3.878  -3.412 1.00 . A A . 44 TRP CE2  1 1 
        2  1683 1 1 44 TRP CE3  C  -2.331   2.514  -4.991 1.00 . A A . 44 TRP CE3  1 1 
        2  1684 1 1 44 TRP CG   C  -2.317   2.231  -2.401 1.00 . A A . 44 TRP CG   1 1 
        2  1685 1 1 44 TRP CH2  C  -3.729   4.349  -5.718 1.00 . A A . 44 TRP CH2  1 1 
        2  1686 1 1 44 TRP CZ2  C  -4.072   4.660  -4.433 1.00 . A A . 44 TRP CZ2  1 1 
        2  1687 1 1 44 TRP CZ3  C  -2.864   3.288  -6.002 1.00 . A A . 44 TRP CZ3  1 1 
        2  1688 1 1 44 TRP H    H  -0.251  -1.185  -1.969 1.00 . A A . 44 TRP H    1 1 
        2  1689 1 1 44 TRP HA   H  -2.803  -0.315  -1.266 1.00 . A A . 44 TRP HA   1 1 
        2  1690 1 1 44 TRP HB2  H  -0.919   1.199  -1.223 1.00 . A A . 44 TRP HB2  1 1 
        2  1691 1 1 44 TRP HB3  H  -0.686   1.029  -2.958 1.00 . A A . 44 TRP HB3  1 1 
        2  1692 1 1 44 TRP HD1  H  -2.911   2.778  -0.394 1.00 . A A . 44 TRP HD1  1 1 
        2  1693 1 1 44 TRP HE1  H  -4.259   4.617  -1.586 1.00 . A A . 44 TRP HE1  1 1 
        2  1694 1 1 44 TRP HE3  H  -1.664   1.698  -5.230 1.00 . A A . 44 TRP HE3  1 1 
        2  1695 1 1 44 TRP HH2  H  -4.126   4.924  -6.540 1.00 . A A . 44 TRP HH2  1 1 
        2  1696 1 1 44 TRP HZ2  H  -4.740   5.480  -4.229 1.00 . A A . 44 TRP HZ2  1 1 
        2  1697 1 1 44 TRP HZ3  H  -2.617   3.074  -7.031 1.00 . A A . 44 TRP HZ3  1 1 
        2  1698 1 1 44 TRP N    N  -1.211  -1.390  -2.015 1.00 . A A . 44 TRP N    1 1 
        2  1699 1 1 44 TRP NE1  N  -3.705   3.957  -2.056 1.00 . A A . 44 TRP NE1  1 1 
        2  1700 1 1 44 TRP O    O  -4.258  -0.436  -3.307 1.00 . A A . 44 TRP O    1 1 
        2  1701 1 1 45 ARG C    C  -3.921  -1.940  -5.856 1.00 . A A . 45 ARG C    1 1 
        2  1702 1 1 45 ARG CA   C  -3.102  -0.665  -5.800 1.00 . A A . 45 ARG CA   1 1 
        2  1703 1 1 45 ARG CB   C  -2.153  -0.612  -6.999 1.00 . A A . 45 ARG CB   1 1 
        2  1704 1 1 45 ARG CD   C  -2.028  -0.613  -9.525 1.00 . A A . 45 ARG CD   1 1 
        2  1705 1 1 45 ARG CG   C  -2.885  -0.335  -8.302 1.00 . A A . 45 ARG CG   1 1 
        2  1706 1 1 45 ARG CZ   C  -2.480  -2.843 -10.490 1.00 . A A . 45 ARG CZ   1 1 
        2  1707 1 1 45 ARG H    H  -1.394  -0.650  -4.539 1.00 . A A . 45 ARG H    1 1 
        2  1708 1 1 45 ARG HA   H  -3.773   0.180  -5.847 1.00 . A A . 45 ARG HA   1 1 
        2  1709 1 1 45 ARG HB2  H  -1.424   0.171  -6.841 1.00 . A A . 45 ARG HB2  1 1 
        2  1710 1 1 45 ARG HB3  H  -1.642  -1.560  -7.088 1.00 . A A . 45 ARG HB3  1 1 
        2  1711 1 1 45 ARG HD2  H  -2.544  -0.245 -10.402 1.00 . A A . 45 ARG HD2  1 1 
        2  1712 1 1 45 ARG HD3  H  -1.088  -0.091  -9.417 1.00 . A A . 45 ARG HD3  1 1 
        2  1713 1 1 45 ARG HE   H  -0.998  -2.425  -9.207 1.00 . A A . 45 ARG HE   1 1 
        2  1714 1 1 45 ARG HG2  H  -3.762  -0.963  -8.348 1.00 . A A . 45 ARG HG2  1 1 
        2  1715 1 1 45 ARG HG3  H  -3.187   0.702  -8.316 1.00 . A A . 45 ARG HG3  1 1 
        2  1716 1 1 45 ARG HH11 H  -3.784  -1.405 -11.079 1.00 . A A . 45 ARG HH11 1 1 
        2  1717 1 1 45 ARG HH12 H  -4.061  -2.979 -11.764 1.00 . A A . 45 ARG HH12 1 1 
        2  1718 1 1 45 ARG HH21 H  -1.359  -4.486 -10.102 1.00 . A A . 45 ARG HH21 1 1 
        2  1719 1 1 45 ARG HH22 H  -2.691  -4.735 -11.197 1.00 . A A . 45 ARG HH22 1 1 
        2  1720 1 1 45 ARG N    N  -2.378  -0.590  -4.540 1.00 . A A . 45 ARG N    1 1 
        2  1721 1 1 45 ARG NE   N  -1.765  -2.042  -9.698 1.00 . A A . 45 ARG NE   1 1 
        2  1722 1 1 45 ARG NH1  N  -3.524  -2.370 -11.162 1.00 . A A . 45 ARG NH1  1 1 
        2  1723 1 1 45 ARG NH2  N  -2.148  -4.122 -10.606 1.00 . A A . 45 ARG NH2  1 1 
        2  1724 1 1 45 ARG O    O  -5.039  -1.947  -6.367 1.00 . A A . 45 ARG O    1 1 
        2  1725 1 1 46 ASP C    C  -5.363  -4.216  -4.574 1.00 . A A . 46 ASP C    1 1 
        2  1726 1 1 46 ASP CA   C  -4.023  -4.304  -5.296 1.00 . A A . 46 ASP CA   1 1 
        2  1727 1 1 46 ASP CB   C  -3.128  -5.348  -4.626 1.00 . A A . 46 ASP CB   1 1 
        2  1728 1 1 46 ASP CG   C  -3.719  -6.738  -4.686 1.00 . A A . 46 ASP CG   1 1 
        2  1729 1 1 46 ASP H    H  -2.473  -2.924  -4.895 1.00 . A A . 46 ASP H    1 1 
        2  1730 1 1 46 ASP HA   H  -4.196  -4.596  -6.320 1.00 . A A . 46 ASP HA   1 1 
        2  1731 1 1 46 ASP HB2  H  -2.169  -5.366  -5.119 1.00 . A A . 46 ASP HB2  1 1 
        2  1732 1 1 46 ASP HB3  H  -2.990  -5.079  -3.589 1.00 . A A . 46 ASP HB3  1 1 
        2  1733 1 1 46 ASP N    N  -3.359  -3.009  -5.307 1.00 . A A . 46 ASP N    1 1 
        2  1734 1 1 46 ASP O    O  -6.383  -4.667  -5.090 1.00 . A A . 46 ASP O    1 1 
        2  1735 1 1 46 ASP OD1  O  -4.022  -7.211  -5.800 1.00 . A A . 46 ASP OD1  1 1 
        2  1736 1 1 46 ASP OD2  O  -3.852  -7.378  -3.622 1.00 . A A . 46 ASP OD2  1 1 
        2  1737 1 1 47 ALA C    C  -7.579  -2.560  -3.362 1.00 . A A . 47 ALA C    1 1 
        2  1738 1 1 47 ALA CA   C  -6.575  -3.423  -2.618 1.00 . A A . 47 ALA CA   1 1 
        2  1739 1 1 47 ALA CB   C  -6.252  -2.793  -1.278 1.00 . A A . 47 ALA CB   1 1 
        2  1740 1 1 47 ALA H    H  -4.506  -3.257  -3.044 1.00 . A A . 47 ALA H    1 1 
        2  1741 1 1 47 ALA HA   H  -7.005  -4.396  -2.440 1.00 . A A . 47 ALA HA   1 1 
        2  1742 1 1 47 ALA HB1  H  -7.159  -2.700  -0.697 1.00 . A A . 47 ALA HB1  1 1 
        2  1743 1 1 47 ALA HB2  H  -5.823  -1.815  -1.434 1.00 . A A . 47 ALA HB2  1 1 
        2  1744 1 1 47 ALA HB3  H  -5.546  -3.416  -0.748 1.00 . A A . 47 ALA HB3  1 1 
        2  1745 1 1 47 ALA N    N  -5.356  -3.600  -3.398 1.00 . A A . 47 ALA N    1 1 
        2  1746 1 1 47 ALA O    O  -8.741  -2.949  -3.550 1.00 . A A . 47 ALA O    1 1 
        2  1747 1 1 48 ARG C    C  -8.609  -1.083  -5.711 1.00 . A A . 48 ARG C    1 1 
        2  1748 1 1 48 ARG CA   C  -7.991  -0.446  -4.476 1.00 . A A . 48 ARG CA   1 1 
        2  1749 1 1 48 ARG CB   C  -7.227   0.827  -4.857 1.00 . A A . 48 ARG CB   1 1 
        2  1750 1 1 48 ARG CD   C  -7.369   3.198  -5.705 1.00 . A A . 48 ARG CD   1 1 
        2  1751 1 1 48 ARG CG   C  -8.117   1.896  -5.471 1.00 . A A . 48 ARG CG   1 1 
        2  1752 1 1 48 ARG CZ   C  -7.881   5.476  -6.535 1.00 . A A . 48 ARG CZ   1 1 
        2  1753 1 1 48 ARG H    H  -6.177  -1.163  -3.659 1.00 . A A . 48 ARG H    1 1 
        2  1754 1 1 48 ARG HA   H  -8.783  -0.181  -3.790 1.00 . A A . 48 ARG HA   1 1 
        2  1755 1 1 48 ARG HB2  H  -6.765   1.235  -3.972 1.00 . A A . 48 ARG HB2  1 1 
        2  1756 1 1 48 ARG HB3  H  -6.457   0.573  -5.573 1.00 . A A . 48 ARG HB3  1 1 
        2  1757 1 1 48 ARG HD2  H  -6.949   3.531  -4.767 1.00 . A A . 48 ARG HD2  1 1 
        2  1758 1 1 48 ARG HD3  H  -6.575   3.022  -6.415 1.00 . A A . 48 ARG HD3  1 1 
        2  1759 1 1 48 ARG HE   H  -9.208   3.987  -6.358 1.00 . A A . 48 ARG HE   1 1 
        2  1760 1 1 48 ARG HG2  H  -8.490   1.538  -6.419 1.00 . A A . 48 ARG HG2  1 1 
        2  1761 1 1 48 ARG HG3  H  -8.947   2.084  -4.808 1.00 . A A . 48 ARG HG3  1 1 
        2  1762 1 1 48 ARG HH11 H  -5.933   5.206  -6.055 1.00 . A A . 48 ARG HH11 1 1 
        2  1763 1 1 48 ARG HH12 H  -6.340   6.793  -6.634 1.00 . A A . 48 ARG HH12 1 1 
        2  1764 1 1 48 ARG HH21 H  -9.728   6.052  -7.122 1.00 . A A . 48 ARG HH21 1 1 
        2  1765 1 1 48 ARG HH22 H  -8.499   7.270  -7.245 1.00 . A A . 48 ARG HH22 1 1 
        2  1766 1 1 48 ARG N    N  -7.123  -1.390  -3.798 1.00 . A A . 48 ARG N    1 1 
        2  1767 1 1 48 ARG NE   N  -8.259   4.237  -6.227 1.00 . A A . 48 ARG NE   1 1 
        2  1768 1 1 48 ARG NH1  N  -6.617   5.856  -6.393 1.00 . A A . 48 ARG NH1  1 1 
        2  1769 1 1 48 ARG NH2  N  -8.774   6.337  -7.001 1.00 . A A . 48 ARG NH2  1 1 
        2  1770 1 1 48 ARG O    O  -9.819  -1.017  -5.903 1.00 . A A . 48 ARG O    1 1 
        2  1771 1 1 49 ASP C    C  -9.062  -3.617  -7.491 1.00 . A A . 49 ASP C    1 1 
        2  1772 1 1 49 ASP CA   C  -8.245  -2.354  -7.761 1.00 . A A . 49 ASP CA   1 1 
        2  1773 1 1 49 ASP CB   C  -7.059  -2.685  -8.674 1.00 . A A . 49 ASP CB   1 1 
        2  1774 1 1 49 ASP CG   C  -7.497  -3.157 -10.049 1.00 . A A . 49 ASP CG   1 1 
        2  1775 1 1 49 ASP H    H  -6.831  -1.826  -6.269 1.00 . A A . 49 ASP H    1 1 
        2  1776 1 1 49 ASP HA   H  -8.875  -1.636  -8.261 1.00 . A A . 49 ASP HA   1 1 
        2  1777 1 1 49 ASP HB2  H  -6.449  -1.802  -8.796 1.00 . A A . 49 ASP HB2  1 1 
        2  1778 1 1 49 ASP HB3  H  -6.467  -3.465  -8.218 1.00 . A A . 49 ASP HB3  1 1 
        2  1779 1 1 49 ASP N    N  -7.782  -1.744  -6.517 1.00 . A A . 49 ASP N    1 1 
        2  1780 1 1 49 ASP O    O  -9.820  -4.071  -8.345 1.00 . A A . 49 ASP O    1 1 
        2  1781 1 1 49 ASP OD1  O  -7.771  -4.366 -10.214 1.00 . A A . 49 ASP OD1  1 1 
        2  1782 1 1 49 ASP OD2  O  -7.568  -2.320 -10.974 1.00 . A A . 49 ASP OD2  1 1 
        2  1783 1 1 50 GLU C    C -11.085  -5.146  -5.766 1.00 . A A . 50 GLU C    1 1 
        2  1784 1 1 50 GLU CA   C  -9.611  -5.410  -5.963 1.00 . A A . 50 GLU CA   1 1 
        2  1785 1 1 50 GLU CB   C  -9.038  -6.054  -4.698 1.00 . A A . 50 GLU CB   1 1 
        2  1786 1 1 50 GLU CD   C  -9.301  -7.955  -3.043 1.00 . A A . 50 GLU CD   1 1 
        2  1787 1 1 50 GLU CG   C  -9.596  -7.447  -4.437 1.00 . A A . 50 GLU CG   1 1 
        2  1788 1 1 50 GLU H    H  -8.446  -3.682  -5.599 1.00 . A A . 50 GLU H    1 1 
        2  1789 1 1 50 GLU HA   H  -9.482  -6.085  -6.796 1.00 . A A . 50 GLU HA   1 1 
        2  1790 1 1 50 GLU HB2  H  -7.965  -6.129  -4.799 1.00 . A A . 50 GLU HB2  1 1 
        2  1791 1 1 50 GLU HB3  H  -9.271  -5.430  -3.847 1.00 . A A . 50 GLU HB3  1 1 
        2  1792 1 1 50 GLU HG2  H -10.667  -7.421  -4.575 1.00 . A A . 50 GLU HG2  1 1 
        2  1793 1 1 50 GLU HG3  H  -9.162  -8.130  -5.151 1.00 . A A . 50 GLU HG3  1 1 
        2  1794 1 1 50 GLU N    N  -8.946  -4.157  -6.288 1.00 . A A . 50 GLU N    1 1 
        2  1795 1 1 50 GLU O    O -11.936  -5.927  -6.196 1.00 . A A . 50 GLU O    1 1 
        2  1796 1 1 50 GLU OE1  O  -8.179  -8.454  -2.807 1.00 . A A . 50 GLU OE1  1 1 
        2  1797 1 1 50 GLU OE2  O -10.202  -7.872  -2.180 1.00 . A A . 50 GLU OE2  1 1 
        2  1798 1 1 51 LYS C    C -13.215  -2.816  -6.109 1.00 . A A . 51 LYS C    1 1 
        2  1799 1 1 51 LYS CA   C -12.756  -3.630  -4.919 1.00 . A A . 51 LYS CA   1 1 
        2  1800 1 1 51 LYS CB   C -12.889  -2.824  -3.626 1.00 . A A . 51 LYS CB   1 1 
        2  1801 1 1 51 LYS CD   C -12.605  -2.805  -1.131 1.00 . A A . 51 LYS CD   1 1 
        2  1802 1 1 51 LYS CE   C -14.002  -3.217  -0.695 1.00 . A A . 51 LYS CE   1 1 
        2  1803 1 1 51 LYS CG   C -12.209  -3.477  -2.435 1.00 . A A . 51 LYS CG   1 1 
        2  1804 1 1 51 LYS H    H -10.650  -3.412  -4.866 1.00 . A A . 51 LYS H    1 1 
        2  1805 1 1 51 LYS HA   H -13.352  -4.527  -4.851 1.00 . A A . 51 LYS HA   1 1 
        2  1806 1 1 51 LYS HB2  H -12.451  -1.848  -3.775 1.00 . A A . 51 LYS HB2  1 1 
        2  1807 1 1 51 LYS HB3  H -13.938  -2.708  -3.395 1.00 . A A . 51 LYS HB3  1 1 
        2  1808 1 1 51 LYS HD2  H -11.904  -3.087  -0.361 1.00 . A A . 51 LYS HD2  1 1 
        2  1809 1 1 51 LYS HD3  H -12.582  -1.733  -1.271 1.00 . A A . 51 LYS HD3  1 1 
        2  1810 1 1 51 LYS HE2  H -14.311  -2.587   0.126 1.00 . A A . 51 LYS HE2  1 1 
        2  1811 1 1 51 LYS HE3  H -14.677  -3.081  -1.524 1.00 . A A . 51 LYS HE3  1 1 
        2  1812 1 1 51 LYS HG2  H -12.499  -4.517  -2.392 1.00 . A A . 51 LYS HG2  1 1 
        2  1813 1 1 51 LYS HG3  H -11.137  -3.405  -2.557 1.00 . A A . 51 LYS HG3  1 1 
        2  1814 1 1 51 LYS HZ1  H -13.747  -5.266  -1.037 1.00 . A A . 51 LYS HZ1  1 1 
        2  1815 1 1 51 LYS HZ2  H -15.016  -4.894   0.028 1.00 . A A . 51 LYS HZ2  1 1 
        2  1816 1 1 51 LYS HZ3  H -13.410  -4.780   0.553 1.00 . A A . 51 LYS HZ3  1 1 
        2  1817 1 1 51 LYS N    N -11.379  -4.017  -5.148 1.00 . A A . 51 LYS N    1 1 
        2  1818 1 1 51 LYS NZ   N -14.047  -4.637  -0.259 1.00 . A A . 51 LYS NZ   1 1 
        2  1819 1 1 51 LYS O    O -14.407  -2.666  -6.368 1.00 . A A . 51 LYS O    1 1 
        2  1820 1 1 52 GLN C    C -13.012  -2.453  -9.146 1.00 . A A . 52 GLN C    1 1 
        2  1821 1 1 52 GLN CA   C -12.489  -1.540  -8.042 1.00 . A A . 52 GLN CA   1 1 
        2  1822 1 1 52 GLN CB   C -11.198  -0.863  -8.480 1.00 . A A . 52 GLN CB   1 1 
        2  1823 1 1 52 GLN CD   C -12.148   1.456  -8.840 1.00 . A A . 52 GLN CD   1 1 
        2  1824 1 1 52 GLN CG   C -11.388   0.290  -9.451 1.00 . A A . 52 GLN CG   1 1 
        2  1825 1 1 52 GLN H    H -11.292  -2.488  -6.570 1.00 . A A . 52 GLN H    1 1 
        2  1826 1 1 52 GLN HA   H -13.231  -0.793  -7.813 1.00 . A A . 52 GLN HA   1 1 
        2  1827 1 1 52 GLN HB2  H -10.692  -0.492  -7.598 1.00 . A A . 52 GLN HB2  1 1 
        2  1828 1 1 52 GLN HB3  H -10.568  -1.603  -8.950 1.00 . A A . 52 GLN HB3  1 1 
        2  1829 1 1 52 GLN HE21 H -12.802   2.004 -10.632 1.00 . A A . 52 GLN HE21 1 1 
        2  1830 1 1 52 GLN HE22 H -13.313   2.990  -9.310 1.00 . A A . 52 GLN HE22 1 1 
        2  1831 1 1 52 GLN HG2  H -10.417   0.641  -9.766 1.00 . A A . 52 GLN HG2  1 1 
        2  1832 1 1 52 GLN HG3  H -11.935  -0.067 -10.311 1.00 . A A . 52 GLN HG3  1 1 
        2  1833 1 1 52 GLN N    N -12.232  -2.320  -6.847 1.00 . A A . 52 GLN N    1 1 
        2  1834 1 1 52 GLN NE2  N -12.826   2.224  -9.677 1.00 . A A . 52 GLN NE2  1 1 
        2  1835 1 1 52 GLN O    O -14.085  -2.229  -9.706 1.00 . A A . 52 GLN O    1 1 
        2  1836 1 1 52 GLN OE1  O -12.109   1.678  -7.631 1.00 . A A . 52 GLN OE1  1 1 
        2  1837 1 1 53 SER C    C -13.639  -5.473  -9.853 1.00 . A A . 53 SER C    1 1 
        2  1838 1 1 53 SER CA   C -12.611  -4.494 -10.417 1.00 . A A . 53 SER CA   1 1 
        2  1839 1 1 53 SER CB   C -11.358  -5.241 -10.881 1.00 . A A . 53 SER CB   1 1 
        2  1840 1 1 53 SER H    H -11.398  -3.607  -8.934 1.00 . A A . 53 SER H    1 1 
        2  1841 1 1 53 SER HA   H -13.046  -3.976 -11.262 1.00 . A A . 53 SER HA   1 1 
        2  1842 1 1 53 SER HB2  H -10.916  -5.758 -10.041 1.00 . A A . 53 SER HB2  1 1 
        2  1843 1 1 53 SER HB3  H -11.628  -5.959 -11.643 1.00 . A A . 53 SER HB3  1 1 
        2  1844 1 1 53 SER HG   H  -9.588  -4.379 -10.884 1.00 . A A . 53 SER HG   1 1 
        2  1845 1 1 53 SER N    N -12.248  -3.500  -9.420 1.00 . A A . 53 SER N    1 1 
        2  1846 1 1 53 SER O    O -14.188  -6.299 -10.581 1.00 . A A . 53 SER O    1 1 
        2  1847 1 1 53 SER OG   O -10.399  -4.343 -11.420 1.00 . A A . 53 SER OG   1 1 
        2  1848 1 1 54 GLY C    C -16.291  -5.878  -8.384 1.00 . A A . 54 GLY C    1 1 
        2  1849 1 1 54 GLY CA   C -14.894  -6.214  -7.914 1.00 . A A . 54 GLY CA   1 1 
        2  1850 1 1 54 GLY H    H -13.396  -4.720  -8.013 1.00 . A A . 54 GLY H    1 1 
        2  1851 1 1 54 GLY HA2  H -14.684  -7.247  -8.148 1.00 . A A . 54 GLY HA2  1 1 
        2  1852 1 1 54 GLY HA3  H -14.843  -6.077  -6.842 1.00 . A A . 54 GLY HA3  1 1 
        2  1853 1 1 54 GLY N    N -13.895  -5.372  -8.549 1.00 . A A . 54 GLY N    1 1 
        2  1854 1 1 54 GLY O    O -17.188  -6.720  -8.337 1.00 . A A . 54 GLY O    1 1 
        2  1855 1 1 55 LEU C    C -18.856  -4.215  -8.417 1.00 . A A . 55 LEU C    1 1 
        2  1856 1 1 55 LEU CA   C -17.712  -4.172  -9.425 1.00 . A A . 55 LEU CA   1 1 
        2  1857 1 1 55 LEU CB   C -18.076  -4.987 -10.677 1.00 . A A . 55 LEU CB   1 1 
        2  1858 1 1 55 LEU CD1  C -17.483  -5.829 -12.959 1.00 . A A . 55 LEU CD1  1 1 
        2  1859 1 1 55 LEU CD2  C -16.852  -3.506 -12.288 1.00 . A A . 55 LEU CD2  1 1 
        2  1860 1 1 55 LEU CG   C -17.047  -4.937 -11.808 1.00 . A A . 55 LEU CG   1 1 
        2  1861 1 1 55 LEU H    H -15.702  -4.015  -8.796 1.00 . A A . 55 LEU H    1 1 
        2  1862 1 1 55 LEU HA   H -17.564  -3.144  -9.721 1.00 . A A . 55 LEU HA   1 1 
        2  1863 1 1 55 LEU HB2  H -18.207  -6.018 -10.385 1.00 . A A . 55 LEU HB2  1 1 
        2  1864 1 1 55 LEU HB3  H -19.014  -4.617 -11.061 1.00 . A A . 55 LEU HB3  1 1 
        2  1865 1 1 55 LEU HD11 H -17.547  -6.852 -12.615 1.00 . A A . 55 LEU HD11 1 1 
        2  1866 1 1 55 LEU HD12 H -16.763  -5.763 -13.760 1.00 . A A . 55 LEU HD12 1 1 
        2  1867 1 1 55 LEU HD13 H -18.450  -5.509 -13.314 1.00 . A A . 55 LEU HD13 1 1 
        2  1868 1 1 55 LEU HD21 H -16.569  -2.883 -11.455 1.00 . A A . 55 LEU HD21 1 1 
        2  1869 1 1 55 LEU HD22 H -17.775  -3.142 -12.715 1.00 . A A . 55 LEU HD22 1 1 
        2  1870 1 1 55 LEU HD23 H -16.074  -3.482 -13.037 1.00 . A A . 55 LEU HD23 1 1 
        2  1871 1 1 55 LEU HG   H -16.098  -5.301 -11.441 1.00 . A A . 55 LEU HG   1 1 
        2  1872 1 1 55 LEU N    N -16.457  -4.640  -8.845 1.00 . A A . 55 LEU N    1 1 
        2  1873 1 1 55 LEU O    O -19.796  -4.999  -8.552 1.00 . A A . 55 LEU O    1 1 
        2  1874 1 1 56 TYR C    C -20.878  -2.199  -6.968 1.00 . A A . 56 TYR C    1 1 
        2  1875 1 1 56 TYR CA   C -19.863  -3.214  -6.447 1.00 . A A . 56 TYR CA   1 1 
        2  1876 1 1 56 TYR CB   C -19.322  -2.788  -5.077 1.00 . A A . 56 TYR CB   1 1 
        2  1877 1 1 56 TYR CD1  C -19.091  -0.268  -5.090 1.00 . A A . 56 TYR CD1  1 1 
        2  1878 1 1 56 TYR CD2  C -17.101  -1.579  -5.065 1.00 . A A . 56 TYR CD2  1 1 
        2  1879 1 1 56 TYR CE1  C -18.333   0.887  -5.078 1.00 . A A . 56 TYR CE1  1 1 
        2  1880 1 1 56 TYR CE2  C -16.338  -0.427  -5.055 1.00 . A A . 56 TYR CE2  1 1 
        2  1881 1 1 56 TYR CG   C -18.490  -1.521  -5.084 1.00 . A A . 56 TYR CG   1 1 
        2  1882 1 1 56 TYR CZ   C -16.959   0.800  -5.061 1.00 . A A . 56 TYR CZ   1 1 
        2  1883 1 1 56 TYR H    H -17.967  -2.827  -7.282 1.00 . A A . 56 TYR H    1 1 
        2  1884 1 1 56 TYR HA   H -20.351  -4.174  -6.348 1.00 . A A . 56 TYR HA   1 1 
        2  1885 1 1 56 TYR HB2  H -20.153  -2.624  -4.416 1.00 . A A . 56 TYR HB2  1 1 
        2  1886 1 1 56 TYR HB3  H -18.708  -3.583  -4.684 1.00 . A A . 56 TYR HB3  1 1 
        2  1887 1 1 56 TYR HD1  H -20.169  -0.204  -5.111 1.00 . A A . 56 TYR HD1  1 1 
        2  1888 1 1 56 TYR HD2  H -16.615  -2.543  -5.061 1.00 . A A . 56 TYR HD2  1 1 
        2  1889 1 1 56 TYR HE1  H -18.820   1.851  -5.082 1.00 . A A . 56 TYR HE1  1 1 
        2  1890 1 1 56 TYR HE2  H -15.260  -0.494  -5.043 1.00 . A A . 56 TYR HE2  1 1 
        2  1891 1 1 56 TYR HH   H -15.504   1.878  -5.708 1.00 . A A . 56 TYR HH   1 1 
        2  1892 1 1 56 TYR N    N -18.777  -3.361  -7.402 1.00 . A A . 56 TYR N    1 1 
        2  1893 1 1 56 TYR O    O -21.733  -1.720  -6.221 1.00 . A A . 56 TYR O    1 1 
        2  1894 1 1 56 TYR OH   O -16.201   1.946  -5.048 1.00 . A A . 56 TYR OH   1 1 
        2  1895 1 1 57 LYS C    C -21.184   0.473  -8.664 1.00 . A A . 57 LYS C    1 1 
        2  1896 1 1 57 LYS CA   C -21.605  -0.951  -8.970 1.00 . A A . 57 LYS CA   1 1 
        2  1897 1 1 57 LYS CB   C -23.098  -1.169  -8.694 1.00 . A A . 57 LYS CB   1 1 
        2  1898 1 1 57 LYS CD   C -25.106  -2.591  -9.216 1.00 . A A . 57 LYS CD   1 1 
        2  1899 1 1 57 LYS CE   C -25.579  -3.964  -9.660 1.00 . A A . 57 LYS CE   1 1 
        2  1900 1 1 57 LYS CG   C -23.591  -2.523  -9.171 1.00 . A A . 57 LYS CG   1 1 
        2  1901 1 1 57 LYS H    H -20.047  -2.345  -8.769 1.00 . A A . 57 LYS H    1 1 
        2  1902 1 1 57 LYS HA   H -21.435  -1.115 -10.024 1.00 . A A . 57 LYS HA   1 1 
        2  1903 1 1 57 LYS HB2  H -23.273  -1.095  -7.631 1.00 . A A . 57 LYS HB2  1 1 
        2  1904 1 1 57 LYS HB3  H -23.665  -0.401  -9.201 1.00 . A A . 57 LYS HB3  1 1 
        2  1905 1 1 57 LYS HD2  H -25.496  -2.387  -8.230 1.00 . A A . 57 LYS HD2  1 1 
        2  1906 1 1 57 LYS HD3  H -25.471  -1.849  -9.911 1.00 . A A . 57 LYS HD3  1 1 
        2  1907 1 1 57 LYS HE2  H -25.303  -4.687  -8.907 1.00 . A A . 57 LYS HE2  1 1 
        2  1908 1 1 57 LYS HE3  H -26.656  -3.944  -9.760 1.00 . A A . 57 LYS HE3  1 1 
        2  1909 1 1 57 LYS HG2  H -23.204  -2.706 -10.162 1.00 . A A . 57 LYS HG2  1 1 
        2  1910 1 1 57 LYS HG3  H -23.227  -3.283  -8.497 1.00 . A A . 57 LYS HG3  1 1 
        2  1911 1 1 57 LYS HZ1  H -23.940  -4.426 -10.874 1.00 . A A . 57 LYS HZ1  1 1 
        2  1912 1 1 57 LYS HZ2  H -25.219  -3.676 -11.702 1.00 . A A . 57 LYS HZ2  1 1 
        2  1913 1 1 57 LYS HZ3  H -25.343  -5.307 -11.247 1.00 . A A . 57 LYS HZ3  1 1 
        2  1914 1 1 57 LYS N    N -20.758  -1.905  -8.264 1.00 . A A . 57 LYS N    1 1 
        2  1915 1 1 57 LYS NZ   N -24.980  -4.370 -10.961 1.00 . A A . 57 LYS NZ   1 1 
        2  1916 1 1 57 LYS O    O -21.684   1.114  -7.736 1.00 . A A . 57 LYS O    1 1 
        2  1917 1 1 58 LEU C    C -20.792   3.268  -9.832 1.00 . A A . 58 LEU C    1 1 
        2  1918 1 1 58 LEU CA   C -19.722   2.296  -9.359 1.00 . A A . 58 LEU CA   1 1 
        2  1919 1 1 58 LEU CB   C -18.465   2.449 -10.214 1.00 . A A . 58 LEU CB   1 1 
        2  1920 1 1 58 LEU CD1  C -16.141   1.706 -10.791 1.00 . A A . 58 LEU CD1  1 1 
        2  1921 1 1 58 LEU CD2  C -16.769   2.092  -8.402 1.00 . A A . 58 LEU CD2  1 1 
        2  1922 1 1 58 LEU CG   C -17.259   1.622  -9.764 1.00 . A A . 58 LEU CG   1 1 
        2  1923 1 1 58 LEU H    H -19.813   0.324 -10.106 1.00 . A A . 58 LEU H    1 1 
        2  1924 1 1 58 LEU HA   H -19.482   2.506  -8.328 1.00 . A A . 58 LEU HA   1 1 
        2  1925 1 1 58 LEU HB2  H -18.711   2.162 -11.229 1.00 . A A . 58 LEU HB2  1 1 
        2  1926 1 1 58 LEU HB3  H -18.184   3.488 -10.214 1.00 . A A . 58 LEU HB3  1 1 
        2  1927 1 1 58 LEU HD11 H -15.800   2.728 -10.870 1.00 . A A . 58 LEU HD11 1 1 
        2  1928 1 1 58 LEU HD12 H -16.509   1.374 -11.750 1.00 . A A . 58 LEU HD12 1 1 
        2  1929 1 1 58 LEU HD13 H -15.320   1.077 -10.482 1.00 . A A . 58 LEU HD13 1 1 
        2  1930 1 1 58 LEU HD21 H -16.519   3.141  -8.450 1.00 . A A . 58 LEU HD21 1 1 
        2  1931 1 1 58 LEU HD22 H -15.893   1.527  -8.118 1.00 . A A . 58 LEU HD22 1 1 
        2  1932 1 1 58 LEU HD23 H -17.547   1.940  -7.669 1.00 . A A . 58 LEU HD23 1 1 
        2  1933 1 1 58 LEU HG   H -17.556   0.587  -9.675 1.00 . A A . 58 LEU HG   1 1 
        2  1934 1 1 58 LEU N    N -20.215   0.933  -9.444 1.00 . A A . 58 LEU N    1 1 
        2  1935 1 1 58 LEU O    O -20.994   4.334  -9.243 1.00 . A A . 58 LEU O    1 1 
        2  1936 1 1 59 GLU C    C -23.765   3.552 -10.496 1.00 . A A . 59 GLU C    1 1 
        2  1937 1 1 59 GLU CA   C -22.574   3.665 -11.438 1.00 . A A . 59 GLU CA   1 1 
        2  1938 1 1 59 GLU CB   C -22.957   3.178 -12.835 1.00 . A A . 59 GLU CB   1 1 
        2  1939 1 1 59 GLU CD   C -24.420   3.519 -14.860 1.00 . A A . 59 GLU CD   1 1 
        2  1940 1 1 59 GLU CG   C -23.973   4.072 -13.528 1.00 . A A . 59 GLU CG   1 1 
        2  1941 1 1 59 GLU H    H -21.204   2.062 -11.365 1.00 . A A . 59 GLU H    1 1 
        2  1942 1 1 59 GLU HA   H -22.266   4.700 -11.493 1.00 . A A . 59 GLU HA   1 1 
        2  1943 1 1 59 GLU HB2  H -22.066   3.140 -13.447 1.00 . A A . 59 GLU HB2  1 1 
        2  1944 1 1 59 GLU HB3  H -23.375   2.185 -12.760 1.00 . A A . 59 GLU HB3  1 1 
        2  1945 1 1 59 GLU HG2  H -24.839   4.175 -12.889 1.00 . A A . 59 GLU HG2  1 1 
        2  1946 1 1 59 GLU HG3  H -23.529   5.044 -13.689 1.00 . A A . 59 GLU HG3  1 1 
        2  1947 1 1 59 GLU N    N -21.463   2.889 -10.912 1.00 . A A . 59 GLU N    1 1 
        2  1948 1 1 59 GLU O    O -24.114   2.454 -10.054 1.00 . A A . 59 GLU O    1 1 
        2  1949 1 1 59 GLU OE1  O -23.680   3.675 -15.855 1.00 . A A . 59 GLU OE1  1 1 
        2  1950 1 1 59 GLU OE2  O -25.512   2.917 -14.917 1.00 . A A . 59 GLU OE2  1 1 
        2  1951 1 1 60 HIS C    C -26.709   4.026  -9.692 1.00 . A A . 60 HIS C    1 1 
        2  1952 1 1 60 HIS CA   C -25.451   4.735  -9.214 1.00 . A A . 60 HIS CA   1 1 
        2  1953 1 1 60 HIS CB   C -25.777   6.181  -8.839 1.00 . A A . 60 HIS CB   1 1 
        2  1954 1 1 60 HIS CD2  C -24.064   6.398  -6.915 1.00 . A A . 60 HIS CD2  1 1 
        2  1955 1 1 60 HIS CE1  C -23.256   8.364  -7.419 1.00 . A A . 60 HIS CE1  1 1 
        2  1956 1 1 60 HIS CG   C -24.707   6.829  -8.023 1.00 . A A . 60 HIS CG   1 1 
        2  1957 1 1 60 HIS H    H -24.109   5.513 -10.660 1.00 . A A . 60 HIS H    1 1 
        2  1958 1 1 60 HIS HA   H -25.094   4.229  -8.329 1.00 . A A . 60 HIS HA   1 1 
        2  1959 1 1 60 HIS HB2  H -25.908   6.762  -9.741 1.00 . A A . 60 HIS HB2  1 1 
        2  1960 1 1 60 HIS HB3  H -26.693   6.200  -8.267 1.00 . A A . 60 HIS HB3  1 1 
        2  1961 1 1 60 HIS HD1  H -24.437   8.643  -9.077 1.00 . A A . 60 HIS HD1  1 1 
        2  1962 1 1 60 HIS HD2  H -24.224   5.457  -6.409 1.00 . A A . 60 HIS HD2  1 1 
        2  1963 1 1 60 HIS HE1  H -22.670   9.271  -7.398 1.00 . A A . 60 HIS HE1  1 1 
        2  1964 1 1 60 HIS HE2  H -22.391   7.223  -5.961 1.00 . A A . 60 HIS HE2  1 1 
        2  1965 1 1 60 HIS N    N -24.380   4.684 -10.199 1.00 . A A . 60 HIS N    1 1 
        2  1966 1 1 60 HIS ND1  N -24.179   8.066  -8.314 1.00 . A A . 60 HIS ND1  1 1 
        2  1967 1 1 60 HIS NE2  N -23.165   7.369  -6.558 1.00 . A A . 60 HIS NE2  1 1 
        2  1968 1 1 60 HIS O    O -27.229   4.297 -10.775 1.00 . A A . 60 HIS O    1 1 
        3  1969 1 1  1 MET C    C  15.061  -1.445  15.921 1.00 . A A .  1 MET C    1 1 
        3  1970 1 1  1 MET CA   C  15.859  -1.090  17.168 1.00 . A A .  1 MET CA   1 1 
        3  1971 1 1  1 MET CB   C  15.735   0.411  17.463 1.00 . A A .  1 MET CB   1 1 
        3  1972 1 1  1 MET CE   C  12.438   2.789  18.446 1.00 . A A .  1 MET CE   1 1 
        3  1973 1 1  1 MET CG   C  14.309   0.869  17.737 1.00 . A A .  1 MET CG   1 1 
        3  1974 1 1  1 MET H1   H  17.708  -0.870  16.229 1.00 . A A .  1 MET H1   1 1 
        3  1975 1 1  1 MET H2   H  17.364  -2.458  16.708 1.00 . A A .  1 MET H2   1 1 
        3  1976 1 1  1 MET H3   H  17.814  -1.306  17.864 1.00 . A A .  1 MET H3   1 1 
        3  1977 1 1  1 MET HA   H  15.468  -1.651  18.006 1.00 . A A .  1 MET HA   1 1 
        3  1978 1 1  1 MET HB2  H  16.338   0.644  18.330 1.00 . A A .  1 MET HB2  1 1 
        3  1979 1 1  1 MET HB3  H  16.113   0.965  16.615 1.00 . A A .  1 MET HB3  1 1 
        3  1980 1 1  1 MET HE1  H  12.209   3.816  18.685 1.00 . A A .  1 MET HE1  1 1 
        3  1981 1 1  1 MET HE2  H  12.172   2.156  19.280 1.00 . A A .  1 MET HE2  1 1 
        3  1982 1 1  1 MET HE3  H  11.877   2.487  17.573 1.00 . A A .  1 MET HE3  1 1 
        3  1983 1 1  1 MET HG2  H  13.709   0.664  16.863 1.00 . A A .  1 MET HG2  1 1 
        3  1984 1 1  1 MET HG3  H  13.923   0.307  18.575 1.00 . A A .  1 MET HG3  1 1 
        3  1985 1 1  1 MET N    N  17.283  -1.454  16.984 1.00 . A A .  1 MET N    1 1 
        3  1986 1 1  1 MET O    O  15.579  -1.383  14.806 1.00 . A A .  1 MET O    1 1 
        3  1987 1 1  1 MET SD   S  14.193   2.628  18.116 1.00 . A A .  1 MET SD   1 1 
        3  1988 1 1  2 LYS C    C  12.414  -0.987  14.251 1.00 . A A .  2 LYS C    1 1 
        3  1989 1 1  2 LYS CA   C  12.947  -2.208  14.997 1.00 . A A .  2 LYS CA   1 1 
        3  1990 1 1  2 LYS CB   C  11.789  -3.087  15.479 1.00 . A A .  2 LYS CB   1 1 
        3  1991 1 1  2 LYS CD   C  10.923  -5.425  15.913 1.00 . A A .  2 LYS CD   1 1 
        3  1992 1 1  2 LYS CE   C   9.536  -4.965  15.478 1.00 . A A .  2 LYS CE   1 1 
        3  1993 1 1  2 LYS CG   C  12.032  -4.581  15.294 1.00 . A A .  2 LYS CG   1 1 
        3  1994 1 1  2 LYS H    H  13.439  -1.845  17.022 1.00 . A A .  2 LYS H    1 1 
        3  1995 1 1  2 LYS HA   H  13.552  -2.783  14.312 1.00 . A A .  2 LYS HA   1 1 
        3  1996 1 1  2 LYS HB2  H  11.625  -2.900  16.530 1.00 . A A .  2 LYS HB2  1 1 
        3  1997 1 1  2 LYS HB3  H  10.899  -2.818  14.930 1.00 . A A .  2 LYS HB3  1 1 
        3  1998 1 1  2 LYS HD2  H  11.059  -6.452  15.613 1.00 . A A .  2 LYS HD2  1 1 
        3  1999 1 1  2 LYS HD3  H  10.994  -5.353  16.990 1.00 . A A .  2 LYS HD3  1 1 
        3  2000 1 1  2 LYS HE2  H   8.800  -5.615  15.929 1.00 . A A .  2 LYS HE2  1 1 
        3  2001 1 1  2 LYS HE3  H   9.382  -3.955  15.831 1.00 . A A .  2 LYS HE3  1 1 
        3  2002 1 1  2 LYS HG2  H  12.083  -4.796  14.236 1.00 . A A .  2 LYS HG2  1 1 
        3  2003 1 1  2 LYS HG3  H  12.972  -4.843  15.759 1.00 . A A .  2 LYS HG3  1 1 
        3  2004 1 1  2 LYS HZ1  H   9.287  -5.975  13.660 1.00 . A A .  2 LYS HZ1  1 1 
        3  2005 1 1  2 LYS HZ2  H  10.173  -4.534  13.533 1.00 . A A .  2 LYS HZ2  1 1 
        3  2006 1 1  2 LYS HZ3  H   8.495  -4.478  13.736 1.00 . A A .  2 LYS HZ3  1 1 
        3  2007 1 1  2 LYS N    N  13.803  -1.825  16.110 1.00 . A A .  2 LYS N    1 1 
        3  2008 1 1  2 LYS NZ   N   9.359  -4.992  14.004 1.00 . A A .  2 LYS NZ   1 1 
        3  2009 1 1  2 LYS O    O  11.364  -0.435  14.592 1.00 . A A .  2 LYS O    1 1 
        3  2010 1 1  3 ARG C    C  13.588   0.363  11.060 1.00 . A A .  3 ARG C    1 1 
        3  2011 1 1  3 ARG CA   C  12.751   0.483  12.333 1.00 . A A .  3 ARG CA   1 1 
        3  2012 1 1  3 ARG CB   C  12.887   1.884  12.942 1.00 . A A .  3 ARG CB   1 1 
        3  2013 1 1  3 ARG CD   C  12.274   4.326  12.760 1.00 . A A .  3 ARG CD   1 1 
        3  2014 1 1  3 ARG CG   C  12.079   2.932  12.193 1.00 . A A .  3 ARG CG   1 1 
        3  2015 1 1  3 ARG CZ   C  11.710   6.600  11.973 1.00 . A A .  3 ARG CZ   1 1 
        3  2016 1 1  3 ARG H    H  14.086  -0.921  13.172 1.00 . A A .  3 ARG H    1 1 
        3  2017 1 1  3 ARG HA   H  11.714   0.297  12.091 1.00 . A A .  3 ARG HA   1 1 
        3  2018 1 1  3 ARG HB2  H  12.548   1.859  13.968 1.00 . A A .  3 ARG HB2  1 1 
        3  2019 1 1  3 ARG HB3  H  13.926   2.177  12.922 1.00 . A A .  3 ARG HB3  1 1 
        3  2020 1 1  3 ARG HD2  H  12.018   4.316  13.809 1.00 . A A .  3 ARG HD2  1 1 
        3  2021 1 1  3 ARG HD3  H  13.309   4.610  12.644 1.00 . A A .  3 ARG HD3  1 1 
        3  2022 1 1  3 ARG HE   H  10.595   4.965  11.663 1.00 . A A .  3 ARG HE   1 1 
        3  2023 1 1  3 ARG HG2  H  12.386   2.933  11.159 1.00 . A A .  3 ARG HG2  1 1 
        3  2024 1 1  3 ARG HG3  H  11.033   2.673  12.258 1.00 . A A .  3 ARG HG3  1 1 
        3  2025 1 1  3 ARG HH11 H  13.478   6.474  12.951 1.00 . A A .  3 ARG HH11 1 1 
        3  2026 1 1  3 ARG HH12 H  13.055   8.065  12.398 1.00 . A A .  3 ARG HH12 1 1 
        3  2027 1 1  3 ARG HH21 H  10.030   7.050  10.930 1.00 . A A .  3 ARG HH21 1 1 
        3  2028 1 1  3 ARG HH22 H  11.060   8.399  11.293 1.00 . A A .  3 ARG HH22 1 1 
        3  2029 1 1  3 ARG N    N  13.183  -0.546  13.267 1.00 . A A .  3 ARG N    1 1 
        3  2030 1 1  3 ARG NE   N  11.431   5.302  12.071 1.00 . A A .  3 ARG NE   1 1 
        3  2031 1 1  3 ARG NH1  N  12.836   7.084  12.486 1.00 . A A .  3 ARG NH1  1 1 
        3  2032 1 1  3 ARG NH2  N  10.869   7.414  11.341 1.00 . A A .  3 ARG NH2  1 1 
        3  2033 1 1  3 ARG O    O  13.980   1.355  10.444 1.00 . A A .  3 ARG O    1 1 
        3  2034 1 1  4 GLN C    C  14.010  -0.968   8.221 1.00 . A A .  4 GLN C    1 1 
        3  2035 1 1  4 GLN CA   C  14.710  -1.210   9.554 1.00 . A A .  4 GLN CA   1 1 
        3  2036 1 1  4 GLN CB   C  15.089  -2.686   9.633 1.00 . A A .  4 GLN CB   1 1 
        3  2037 1 1  4 GLN CD   C  15.331  -4.629  11.204 1.00 . A A .  4 GLN CD   1 1 
        3  2038 1 1  4 GLN CG   C  15.525  -3.138  11.014 1.00 . A A .  4 GLN CG   1 1 
        3  2039 1 1  4 GLN H    H  13.414  -1.615  11.167 1.00 . A A .  4 GLN H    1 1 
        3  2040 1 1  4 GLN HA   H  15.599  -0.605   9.613 1.00 . A A .  4 GLN HA   1 1 
        3  2041 1 1  4 GLN HB2  H  14.236  -3.278   9.339 1.00 . A A .  4 GLN HB2  1 1 
        3  2042 1 1  4 GLN HB3  H  15.900  -2.876   8.943 1.00 . A A .  4 GLN HB3  1 1 
        3  2043 1 1  4 GLN HE21 H  16.869  -4.698  12.450 1.00 . A A .  4 GLN HE21 1 1 
        3  2044 1 1  4 GLN HE22 H  16.073  -6.201  12.150 1.00 . A A .  4 GLN HE22 1 1 
        3  2045 1 1  4 GLN HG2  H  16.571  -2.904  11.144 1.00 . A A .  4 GLN HG2  1 1 
        3  2046 1 1  4 GLN HG3  H  14.941  -2.613  11.756 1.00 . A A .  4 GLN HG3  1 1 
        3  2047 1 1  4 GLN N    N  13.841  -0.880  10.679 1.00 . A A .  4 GLN N    1 1 
        3  2048 1 1  4 GLN NE2  N  16.172  -5.236  12.017 1.00 . A A .  4 GLN NE2  1 1 
        3  2049 1 1  4 GLN O    O  12.888  -0.456   8.175 1.00 . A A .  4 GLN O    1 1 
        3  2050 1 1  4 GLN OE1  O  14.427  -5.228  10.621 1.00 . A A .  4 GLN OE1  1 1 
        3  2051 1 1  5 LYS C    C  12.967  -2.424   5.796 1.00 . A A .  5 LYS C    1 1 
        3  2052 1 1  5 LYS CA   C  14.055  -1.367   5.829 1.00 . A A .  5 LYS CA   1 1 
        3  2053 1 1  5 LYS CB   C  15.076  -1.649   4.725 1.00 . A A .  5 LYS CB   1 1 
        3  2054 1 1  5 LYS CD   C  16.499   0.411   5.036 1.00 . A A .  5 LYS CD   1 1 
        3  2055 1 1  5 LYS CE   C  17.161   1.586   4.332 1.00 . A A .  5 LYS CE   1 1 
        3  2056 1 1  5 LYS CG   C  15.654  -0.403   4.074 1.00 . A A .  5 LYS CG   1 1 
        3  2057 1 1  5 LYS H    H  15.620  -1.622   7.228 1.00 . A A .  5 LYS H    1 1 
        3  2058 1 1  5 LYS HA   H  13.608  -0.402   5.659 1.00 . A A .  5 LYS HA   1 1 
        3  2059 1 1  5 LYS HB2  H  15.891  -2.217   5.146 1.00 . A A .  5 LYS HB2  1 1 
        3  2060 1 1  5 LYS HB3  H  14.599  -2.240   3.957 1.00 . A A .  5 LYS HB3  1 1 
        3  2061 1 1  5 LYS HD2  H  15.866   0.789   5.827 1.00 . A A .  5 LYS HD2  1 1 
        3  2062 1 1  5 LYS HD3  H  17.265  -0.225   5.460 1.00 . A A .  5 LYS HD3  1 1 
        3  2063 1 1  5 LYS HE2  H  16.388   2.230   3.940 1.00 . A A .  5 LYS HE2  1 1 
        3  2064 1 1  5 LYS HE3  H  17.755   2.132   5.051 1.00 . A A .  5 LYS HE3  1 1 
        3  2065 1 1  5 LYS HG2  H  16.270  -0.702   3.241 1.00 . A A .  5 LYS HG2  1 1 
        3  2066 1 1  5 LYS HG3  H  14.840   0.209   3.720 1.00 . A A .  5 LYS HG3  1 1 
        3  2067 1 1  5 LYS HZ1  H  18.631   0.342   3.512 1.00 . A A .  5 LYS HZ1  1 1 
        3  2068 1 1  5 LYS HZ2  H  18.664   1.927   2.916 1.00 . A A .  5 LYS HZ2  1 1 
        3  2069 1 1  5 LYS HZ3  H  17.458   0.852   2.393 1.00 . A A .  5 LYS HZ3  1 1 
        3  2070 1 1  5 LYS N    N  14.680  -1.349   7.139 1.00 . A A .  5 LYS N    1 1 
        3  2071 1 1  5 LYS NZ   N  18.037   1.146   3.212 1.00 . A A .  5 LYS NZ   1 1 
        3  2072 1 1  5 LYS O    O  11.785  -2.096   5.756 1.00 . A A .  5 LYS O    1 1 
        3  2073 1 1  6 ARG C    C  11.386  -4.668   6.915 1.00 . A A .  6 ARG C    1 1 
        3  2074 1 1  6 ARG CA   C  12.443  -4.813   5.831 1.00 . A A .  6 ARG CA   1 1 
        3  2075 1 1  6 ARG CB   C  13.172  -6.154   5.994 1.00 . A A .  6 ARG CB   1 1 
        3  2076 1 1  6 ARG CD   C  12.903  -8.662   6.171 1.00 . A A .  6 ARG CD   1 1 
        3  2077 1 1  6 ARG CG   C  12.233  -7.308   6.325 1.00 . A A .  6 ARG CG   1 1 
        3  2078 1 1  6 ARG CZ   C  12.922 -10.262   4.289 1.00 . A A .  6 ARG CZ   1 1 
        3  2079 1 1  6 ARG H    H  14.343  -3.872   5.949 1.00 . A A .  6 ARG H    1 1 
        3  2080 1 1  6 ARG HA   H  11.952  -4.798   4.868 1.00 . A A .  6 ARG HA   1 1 
        3  2081 1 1  6 ARG HB2  H  13.686  -6.390   5.074 1.00 . A A .  6 ARG HB2  1 1 
        3  2082 1 1  6 ARG HB3  H  13.896  -6.067   6.792 1.00 . A A .  6 ARG HB3  1 1 
        3  2083 1 1  6 ARG HD2  H  13.873  -8.626   6.647 1.00 . A A .  6 ARG HD2  1 1 
        3  2084 1 1  6 ARG HD3  H  12.292  -9.409   6.654 1.00 . A A .  6 ARG HD3  1 1 
        3  2085 1 1  6 ARG HE   H  13.300  -8.299   4.141 1.00 . A A .  6 ARG HE   1 1 
        3  2086 1 1  6 ARG HG2  H  11.900  -7.199   7.345 1.00 . A A .  6 ARG HG2  1 1 
        3  2087 1 1  6 ARG HG3  H  11.380  -7.258   5.661 1.00 . A A .  6 ARG HG3  1 1 
        3  2088 1 1  6 ARG HH11 H  12.533 -11.115   6.092 1.00 . A A .  6 ARG HH11 1 1 
        3  2089 1 1  6 ARG HH12 H  12.524 -12.201   4.733 1.00 . A A .  6 ARG HH12 1 1 
        3  2090 1 1  6 ARG HH21 H  13.275  -9.745   2.358 1.00 . A A .  6 ARG HH21 1 1 
        3  2091 1 1  6 ARG HH22 H  12.932 -11.422   2.628 1.00 . A A .  6 ARG HH22 1 1 
        3  2092 1 1  6 ARG N    N  13.379  -3.690   5.865 1.00 . A A .  6 ARG N    1 1 
        3  2093 1 1  6 ARG NE   N  13.073  -9.024   4.766 1.00 . A A .  6 ARG NE   1 1 
        3  2094 1 1  6 ARG NH1  N  12.636 -11.270   5.104 1.00 . A A .  6 ARG NH1  1 1 
        3  2095 1 1  6 ARG NH2  N  13.056 -10.494   2.989 1.00 . A A .  6 ARG NH2  1 1 
        3  2096 1 1  6 ARG O    O  10.240  -5.044   6.718 1.00 . A A .  6 ARG O    1 1 
        3  2097 1 1  7 ASP C    C   9.647  -3.109   8.768 1.00 . A A .  7 ASP C    1 1 
        3  2098 1 1  7 ASP CA   C  10.893  -3.902   9.174 1.00 . A A .  7 ASP CA   1 1 
        3  2099 1 1  7 ASP CB   C  11.639  -3.144  10.268 1.00 . A A .  7 ASP CB   1 1 
        3  2100 1 1  7 ASP CG   C  10.878  -3.099  11.569 1.00 . A A .  7 ASP CG   1 1 
        3  2101 1 1  7 ASP H    H  12.727  -3.842   8.125 1.00 . A A .  7 ASP H    1 1 
        3  2102 1 1  7 ASP HA   H  10.591  -4.867   9.552 1.00 . A A .  7 ASP HA   1 1 
        3  2103 1 1  7 ASP HB2  H  12.588  -3.622  10.446 1.00 . A A .  7 ASP HB2  1 1 
        3  2104 1 1  7 ASP HB3  H  11.809  -2.131   9.938 1.00 . A A .  7 ASP HB3  1 1 
        3  2105 1 1  7 ASP N    N  11.788  -4.113   8.042 1.00 . A A .  7 ASP N    1 1 
        3  2106 1 1  7 ASP O    O   8.525  -3.632   8.744 1.00 . A A .  7 ASP O    1 1 
        3  2107 1 1  7 ASP OD1  O  10.044  -2.192  11.746 1.00 . A A .  7 ASP OD1  1 1 
        3  2108 1 1  7 ASP OD2  O  11.125  -3.972  12.423 1.00 . A A .  7 ASP OD2  1 1 
        3  2109 1 1  8 ARG C    C   8.184  -1.206   6.738 1.00 . A A .  8 ARG C    1 1 
        3  2110 1 1  8 ARG CA   C   8.735  -0.965   8.141 1.00 . A A .  8 ARG CA   1 1 
        3  2111 1 1  8 ARG CB   C   9.145   0.495   8.357 1.00 . A A .  8 ARG CB   1 1 
        3  2112 1 1  8 ARG CD   C  10.621   2.417   7.737 1.00 . A A .  8 ARG CD   1 1 
        3  2113 1 1  8 ARG CG   C  10.047   1.083   7.283 1.00 . A A .  8 ARG CG   1 1 
        3  2114 1 1  8 ARG CZ   C  12.537   3.282   6.436 1.00 . A A .  8 ARG CZ   1 1 
        3  2115 1 1  8 ARG H    H  10.768  -1.509   8.354 1.00 . A A .  8 ARG H    1 1 
        3  2116 1 1  8 ARG HA   H   7.953  -1.207   8.849 1.00 . A A .  8 ARG HA   1 1 
        3  2117 1 1  8 ARG HB2  H   8.252   1.099   8.410 1.00 . A A .  8 ARG HB2  1 1 
        3  2118 1 1  8 ARG HB3  H   9.666   0.563   9.303 1.00 . A A .  8 ARG HB3  1 1 
        3  2119 1 1  8 ARG HD2  H   9.826   3.005   8.171 1.00 . A A .  8 ARG HD2  1 1 
        3  2120 1 1  8 ARG HD3  H  11.374   2.228   8.488 1.00 . A A .  8 ARG HD3  1 1 
        3  2121 1 1  8 ARG HE   H  10.612   3.672   6.046 1.00 . A A .  8 ARG HE   1 1 
        3  2122 1 1  8 ARG HG2  H  10.858   0.397   7.090 1.00 . A A .  8 ARG HG2  1 1 
        3  2123 1 1  8 ARG HG3  H   9.471   1.233   6.381 1.00 . A A .  8 ARG HG3  1 1 
        3  2124 1 1  8 ARG HH11 H  13.055   1.993   7.913 1.00 . A A .  8 ARG HH11 1 1 
        3  2125 1 1  8 ARG HH12 H  14.379   2.689   7.040 1.00 . A A .  8 ARG HH12 1 1 
        3  2126 1 1  8 ARG HH21 H  12.352   4.586   4.897 1.00 . A A .  8 ARG HH21 1 1 
        3  2127 1 1  8 ARG HH22 H  13.987   4.156   5.306 1.00 . A A .  8 ARG HH22 1 1 
        3  2128 1 1  8 ARG N    N   9.851  -1.849   8.419 1.00 . A A .  8 ARG N    1 1 
        3  2129 1 1  8 ARG NE   N  11.224   3.176   6.642 1.00 . A A .  8 ARG NE   1 1 
        3  2130 1 1  8 ARG NH1  N  13.393   2.598   7.190 1.00 . A A .  8 ARG NH1  1 1 
        3  2131 1 1  8 ARG NH2  N  12.993   4.070   5.471 1.00 . A A .  8 ARG NH2  1 1 
        3  2132 1 1  8 ARG O    O   7.117  -0.711   6.396 1.00 . A A .  8 ARG O    1 1 
        3  2133 1 1  9 LEU C    C   7.509  -3.635   4.799 1.00 . A A .  9 LEU C    1 1 
        3  2134 1 1  9 LEU CA   C   8.421  -2.425   4.636 1.00 . A A .  9 LEU CA   1 1 
        3  2135 1 1  9 LEU CB   C   9.592  -2.761   3.712 1.00 . A A .  9 LEU CB   1 1 
        3  2136 1 1  9 LEU CD1  C  11.541  -1.987   2.335 1.00 . A A .  9 LEU CD1  1 1 
        3  2137 1 1  9 LEU CD2  C   9.461  -0.600   2.449 1.00 . A A .  9 LEU CD2  1 1 
        3  2138 1 1  9 LEU CG   C  10.377  -1.548   3.208 1.00 . A A .  9 LEU CG   1 1 
        3  2139 1 1  9 LEU H    H   9.803  -2.266   6.236 1.00 . A A .  9 LEU H    1 1 
        3  2140 1 1  9 LEU HA   H   7.851  -1.614   4.206 1.00 . A A .  9 LEU HA   1 1 
        3  2141 1 1  9 LEU HB2  H  10.272  -3.404   4.252 1.00 . A A .  9 LEU HB2  1 1 
        3  2142 1 1  9 LEU HB3  H   9.214  -3.303   2.860 1.00 . A A .  9 LEU HB3  1 1 
        3  2143 1 1  9 LEU HD11 H  12.171  -2.665   2.891 1.00 . A A .  9 LEU HD11 1 1 
        3  2144 1 1  9 LEU HD12 H  12.118  -1.120   2.041 1.00 . A A .  9 LEU HD12 1 1 
        3  2145 1 1  9 LEU HD13 H  11.164  -2.485   1.454 1.00 . A A .  9 LEU HD13 1 1 
        3  2146 1 1  9 LEU HD21 H  10.036   0.239   2.085 1.00 . A A .  9 LEU HD21 1 1 
        3  2147 1 1  9 LEU HD22 H   8.685  -0.243   3.109 1.00 . A A .  9 LEU HD22 1 1 
        3  2148 1 1  9 LEU HD23 H   9.014  -1.120   1.614 1.00 . A A .  9 LEU HD23 1 1 
        3  2149 1 1  9 LEU HG   H  10.781  -1.014   4.054 1.00 . A A .  9 LEU HG   1 1 
        3  2150 1 1  9 LEU N    N   8.909  -1.984   5.942 1.00 . A A .  9 LEU N    1 1 
        3  2151 1 1  9 LEU O    O   6.547  -3.808   4.054 1.00 . A A .  9 LEU O    1 1 
        3  2152 1 1 10 GLU C    C   5.624  -5.092   6.604 1.00 . A A . 10 GLU C    1 1 
        3  2153 1 1 10 GLU CA   C   6.993  -5.590   6.170 1.00 . A A . 10 GLU CA   1 1 
        3  2154 1 1 10 GLU CB   C   7.673  -6.337   7.317 1.00 . A A . 10 GLU CB   1 1 
        3  2155 1 1 10 GLU CD   C   7.518  -8.001   9.181 1.00 . A A . 10 GLU CD   1 1 
        3  2156 1 1 10 GLU CG   C   6.854  -7.448   7.938 1.00 . A A . 10 GLU CG   1 1 
        3  2157 1 1 10 GLU H    H   8.662  -4.305   6.281 1.00 . A A . 10 GLU H    1 1 
        3  2158 1 1 10 GLU HA   H   6.888  -6.246   5.318 1.00 . A A . 10 GLU HA   1 1 
        3  2159 1 1 10 GLU HB2  H   8.591  -6.768   6.949 1.00 . A A . 10 GLU HB2  1 1 
        3  2160 1 1 10 GLU HB3  H   7.915  -5.625   8.095 1.00 . A A . 10 GLU HB3  1 1 
        3  2161 1 1 10 GLU HG2  H   5.883  -7.060   8.204 1.00 . A A . 10 GLU HG2  1 1 
        3  2162 1 1 10 GLU HG3  H   6.743  -8.244   7.219 1.00 . A A . 10 GLU HG3  1 1 
        3  2163 1 1 10 GLU N    N   7.826  -4.459   5.788 1.00 . A A . 10 GLU N    1 1 
        3  2164 1 1 10 GLU O    O   4.592  -5.683   6.286 1.00 . A A . 10 GLU O    1 1 
        3  2165 1 1 10 GLU OE1  O   7.299  -7.439  10.276 1.00 . A A . 10 GLU OE1  1 1 
        3  2166 1 1 10 GLU OE2  O   8.275  -8.988   9.069 1.00 . A A . 10 GLU OE2  1 1 
        3  2167 1 1 11 ARG C    C   3.785  -2.499   6.743 1.00 . A A . 11 ARG C    1 1 
        3  2168 1 1 11 ARG CA   C   4.405  -3.387   7.812 1.00 . A A . 11 ARG CA   1 1 
        3  2169 1 1 11 ARG CB   C   4.680  -2.590   9.085 1.00 . A A . 11 ARG CB   1 1 
        3  2170 1 1 11 ARG CD   C   4.724  -4.605  10.609 1.00 . A A . 11 ARG CD   1 1 
        3  2171 1 1 11 ARG CG   C   5.471  -3.374  10.118 1.00 . A A . 11 ARG CG   1 1 
        3  2172 1 1 11 ARG CZ   C   5.557  -5.607  12.712 1.00 . A A . 11 ARG CZ   1 1 
        3  2173 1 1 11 ARG H    H   6.490  -3.530   7.482 1.00 . A A . 11 ARG H    1 1 
        3  2174 1 1 11 ARG HA   H   3.721  -4.192   8.039 1.00 . A A . 11 ARG HA   1 1 
        3  2175 1 1 11 ARG HB2  H   5.239  -1.703   8.830 1.00 . A A . 11 ARG HB2  1 1 
        3  2176 1 1 11 ARG HB3  H   3.738  -2.298   9.530 1.00 . A A . 11 ARG HB3  1 1 
        3  2177 1 1 11 ARG HD2  H   3.900  -4.288  11.231 1.00 . A A . 11 ARG HD2  1 1 
        3  2178 1 1 11 ARG HD3  H   4.345  -5.145   9.754 1.00 . A A . 11 ARG HD3  1 1 
        3  2179 1 1 11 ARG HE   H   6.250  -6.037  10.877 1.00 . A A . 11 ARG HE   1 1 
        3  2180 1 1 11 ARG HG2  H   6.399  -3.690   9.671 1.00 . A A . 11 ARG HG2  1 1 
        3  2181 1 1 11 ARG HG3  H   5.675  -2.732  10.959 1.00 . A A . 11 ARG HG3  1 1 
        3  2182 1 1 11 ARG HH11 H   4.040  -4.282  12.979 1.00 . A A . 11 ARG HH11 1 1 
        3  2183 1 1 11 ARG HH12 H   4.660  -5.018  14.435 1.00 . A A . 11 ARG HH12 1 1 
        3  2184 1 1 11 ARG HH21 H   7.048  -6.976  12.792 1.00 . A A . 11 ARG HH21 1 1 
        3  2185 1 1 11 ARG HH22 H   6.363  -6.526  14.328 1.00 . A A . 11 ARG HH22 1 1 
        3  2186 1 1 11 ARG N    N   5.631  -3.975   7.308 1.00 . A A . 11 ARG N    1 1 
        3  2187 1 1 11 ARG NE   N   5.595  -5.491  11.384 1.00 . A A . 11 ARG NE   1 1 
        3  2188 1 1 11 ARG NH1  N   4.685  -4.912  13.429 1.00 . A A . 11 ARG NH1  1 1 
        3  2189 1 1 11 ARG NH2  N   6.389  -6.435  13.325 1.00 . A A . 11 ARG NH2  1 1 
        3  2190 1 1 11 ARG O    O   2.570  -2.358   6.680 1.00 . A A . 11 ARG O    1 1 
        3  2191 1 1 12 ALA C    C   3.389  -2.067   3.804 1.00 . A A . 12 ALA C    1 1 
        3  2192 1 1 12 ALA CA   C   4.181  -1.168   4.734 1.00 . A A . 12 ALA CA   1 1 
        3  2193 1 1 12 ALA CB   C   5.358  -0.565   3.981 1.00 . A A . 12 ALA CB   1 1 
        3  2194 1 1 12 ALA H    H   5.594  -1.973   6.079 1.00 . A A . 12 ALA H    1 1 
        3  2195 1 1 12 ALA HA   H   3.546  -0.361   5.075 1.00 . A A . 12 ALA HA   1 1 
        3  2196 1 1 12 ALA HB1  H   5.966   0.009   4.665 1.00 . A A . 12 ALA HB1  1 1 
        3  2197 1 1 12 ALA HB2  H   4.995   0.080   3.197 1.00 . A A . 12 ALA HB2  1 1 
        3  2198 1 1 12 ALA HB3  H   5.955  -1.357   3.548 1.00 . A A . 12 ALA HB3  1 1 
        3  2199 1 1 12 ALA N    N   4.635  -1.916   5.901 1.00 . A A . 12 ALA N    1 1 
        3  2200 1 1 12 ALA O    O   2.456  -1.622   3.146 1.00 . A A . 12 ALA O    1 1 
        3  2201 1 1 13 GLN C    C   1.607  -4.431   3.422 1.00 . A A . 13 GLN C    1 1 
        3  2202 1 1 13 GLN CA   C   3.046  -4.308   2.932 1.00 . A A . 13 GLN CA   1 1 
        3  2203 1 1 13 GLN CB   C   3.737  -5.675   2.978 1.00 . A A . 13 GLN CB   1 1 
        3  2204 1 1 13 GLN CD   C   3.702  -8.096   2.223 1.00 . A A . 13 GLN CD   1 1 
        3  2205 1 1 13 GLN CG   C   3.084  -6.717   2.082 1.00 . A A . 13 GLN CG   1 1 
        3  2206 1 1 13 GLN H    H   4.548  -3.635   4.292 1.00 . A A . 13 GLN H    1 1 
        3  2207 1 1 13 GLN HA   H   3.040  -3.945   1.916 1.00 . A A . 13 GLN HA   1 1 
        3  2208 1 1 13 GLN HB2  H   4.765  -5.557   2.663 1.00 . A A . 13 GLN HB2  1 1 
        3  2209 1 1 13 GLN HB3  H   3.721  -6.042   3.994 1.00 . A A . 13 GLN HB3  1 1 
        3  2210 1 1 13 GLN HE21 H   3.260  -8.505   0.329 1.00 . A A . 13 GLN HE21 1 1 
        3  2211 1 1 13 GLN HE22 H   4.047  -9.770   1.211 1.00 . A A . 13 GLN HE22 1 1 
        3  2212 1 1 13 GLN HG2  H   2.037  -6.787   2.339 1.00 . A A . 13 GLN HG2  1 1 
        3  2213 1 1 13 GLN HG3  H   3.180  -6.401   1.053 1.00 . A A . 13 GLN HG3  1 1 
        3  2214 1 1 13 GLN N    N   3.765  -3.340   3.758 1.00 . A A . 13 GLN N    1 1 
        3  2215 1 1 13 GLN NE2  N   3.669  -8.867   1.147 1.00 . A A . 13 GLN NE2  1 1 
        3  2216 1 1 13 GLN O    O   0.654  -4.364   2.643 1.00 . A A . 13 GLN O    1 1 
        3  2217 1 1 13 GLN OE1  O   4.204  -8.464   3.286 1.00 . A A . 13 GLN OE1  1 1 
        3  2218 1 1 14 SER C    C  -0.577  -3.356   5.337 1.00 . A A . 14 SER C    1 1 
        3  2219 1 1 14 SER CA   C   0.166  -4.694   5.360 1.00 . A A . 14 SER CA   1 1 
        3  2220 1 1 14 SER CB   C   0.358  -5.194   6.794 1.00 . A A . 14 SER CB   1 1 
        3  2221 1 1 14 SER H    H   2.270  -4.621   5.288 1.00 . A A . 14 SER H    1 1 
        3  2222 1 1 14 SER HA   H  -0.412  -5.419   4.806 1.00 . A A . 14 SER HA   1 1 
        3  2223 1 1 14 SER HB2  H   0.994  -4.499   7.337 1.00 . A A . 14 SER HB2  1 1 
        3  2224 1 1 14 SER HB3  H  -0.599  -5.272   7.286 1.00 . A A . 14 SER HB3  1 1 
        3  2225 1 1 14 SER HG   H   0.731  -6.944   5.986 1.00 . A A . 14 SER HG   1 1 
        3  2226 1 1 14 SER N    N   1.466  -4.579   4.727 1.00 . A A . 14 SER N    1 1 
        3  2227 1 1 14 SER O    O  -1.780  -3.307   5.064 1.00 . A A . 14 SER O    1 1 
        3  2228 1 1 14 SER OG   O   0.981  -6.469   6.791 1.00 . A A . 14 SER OG   1 1 
        3  2229 1 1 15 GLN C    C  -0.914  -0.598   4.189 1.00 . A A . 15 GLN C    1 1 
        3  2230 1 1 15 GLN CA   C  -0.410  -0.938   5.584 1.00 . A A . 15 GLN CA   1 1 
        3  2231 1 1 15 GLN CB   C   0.646   0.083   6.020 1.00 . A A . 15 GLN CB   1 1 
        3  2232 1 1 15 GLN CD   C  -0.832   1.950   7.000 1.00 . A A . 15 GLN CD   1 1 
        3  2233 1 1 15 GLN CG   C   0.191   1.541   5.943 1.00 . A A . 15 GLN CG   1 1 
        3  2234 1 1 15 GLN H    H   1.101  -2.395   5.846 1.00 . A A . 15 GLN H    1 1 
        3  2235 1 1 15 GLN HA   H  -1.238  -0.908   6.276 1.00 . A A . 15 GLN HA   1 1 
        3  2236 1 1 15 GLN HB2  H   0.942  -0.130   7.037 1.00 . A A . 15 GLN HB2  1 1 
        3  2237 1 1 15 GLN HB3  H   1.512  -0.027   5.382 1.00 . A A . 15 GLN HB3  1 1 
        3  2238 1 1 15 GLN HE21 H  -1.630   0.134   7.029 1.00 . A A . 15 GLN HE21 1 1 
        3  2239 1 1 15 GLN HE22 H  -2.369   1.293   8.079 1.00 . A A . 15 GLN HE22 1 1 
        3  2240 1 1 15 GLN HG2  H   1.059   2.174   6.056 1.00 . A A . 15 GLN HG2  1 1 
        3  2241 1 1 15 GLN HG3  H  -0.241   1.710   4.968 1.00 . A A . 15 GLN HG3  1 1 
        3  2242 1 1 15 GLN N    N   0.151  -2.282   5.611 1.00 . A A . 15 GLN N    1 1 
        3  2243 1 1 15 GLN NE2  N  -1.691   1.031   7.412 1.00 . A A . 15 GLN NE2  1 1 
        3  2244 1 1 15 GLN O    O  -1.988  -0.024   4.037 1.00 . A A . 15 GLN O    1 1 
        3  2245 1 1 15 GLN OE1  O  -0.852   3.105   7.430 1.00 . A A . 15 GLN OE1  1 1 
        3  2246 1 1 16 GLY C    C  -1.816  -1.288   1.415 1.00 . A A . 16 GLY C    1 1 
        3  2247 1 1 16 GLY CA   C  -0.487  -0.680   1.806 1.00 . A A . 16 GLY CA   1 1 
        3  2248 1 1 16 GLY H    H   0.717  -1.426   3.376 1.00 . A A . 16 GLY H    1 1 
        3  2249 1 1 16 GLY HA2  H  -0.539   0.389   1.672 1.00 . A A . 16 GLY HA2  1 1 
        3  2250 1 1 16 GLY HA3  H   0.280  -1.076   1.157 1.00 . A A . 16 GLY HA3  1 1 
        3  2251 1 1 16 GLY N    N  -0.129  -0.963   3.181 1.00 . A A . 16 GLY N    1 1 
        3  2252 1 1 16 GLY O    O  -2.644  -0.628   0.784 1.00 . A A . 16 GLY O    1 1 
        3  2253 1 1 17 TYR C    C  -4.466  -2.492   2.150 1.00 . A A . 17 TYR C    1 1 
        3  2254 1 1 17 TYR CA   C  -3.293  -3.204   1.481 1.00 . A A . 17 TYR CA   1 1 
        3  2255 1 1 17 TYR CB   C  -3.252  -4.671   1.905 1.00 . A A . 17 TYR CB   1 1 
        3  2256 1 1 17 TYR CD1  C  -4.547  -5.864   0.110 1.00 . A A . 17 TYR CD1  1 1 
        3  2257 1 1 17 TYR CD2  C  -5.505  -5.739   2.288 1.00 . A A . 17 TYR CD2  1 1 
        3  2258 1 1 17 TYR CE1  C  -5.650  -6.555  -0.340 1.00 . A A . 17 TYR CE1  1 1 
        3  2259 1 1 17 TYR CE2  C  -6.614  -6.429   1.842 1.00 . A A . 17 TYR CE2  1 1 
        3  2260 1 1 17 TYR CG   C  -4.455  -5.445   1.430 1.00 . A A . 17 TYR CG   1 1 
        3  2261 1 1 17 TYR CZ   C  -6.680  -6.836   0.529 1.00 . A A . 17 TYR CZ   1 1 
        3  2262 1 1 17 TYR H    H  -1.357  -3.018   2.325 1.00 . A A . 17 TYR H    1 1 
        3  2263 1 1 17 TYR HA   H  -3.422  -3.153   0.410 1.00 . A A . 17 TYR HA   1 1 
        3  2264 1 1 17 TYR HB2  H  -2.371  -5.138   1.493 1.00 . A A . 17 TYR HB2  1 1 
        3  2265 1 1 17 TYR HB3  H  -3.221  -4.730   2.983 1.00 . A A . 17 TYR HB3  1 1 
        3  2266 1 1 17 TYR HD1  H  -3.738  -5.643  -0.570 1.00 . A A . 17 TYR HD1  1 1 
        3  2267 1 1 17 TYR HD2  H  -5.447  -5.420   3.318 1.00 . A A . 17 TYR HD2  1 1 
        3  2268 1 1 17 TYR HE1  H  -5.702  -6.876  -1.371 1.00 . A A . 17 TYR HE1  1 1 
        3  2269 1 1 17 TYR HE2  H  -7.421  -6.650   2.523 1.00 . A A . 17 TYR HE2  1 1 
        3  2270 1 1 17 TYR HH   H  -7.506  -8.161  -0.593 1.00 . A A . 17 TYR HH   1 1 
        3  2271 1 1 17 TYR N    N  -2.044  -2.536   1.809 1.00 . A A . 17 TYR N    1 1 
        3  2272 1 1 17 TYR O    O  -5.529  -2.324   1.557 1.00 . A A . 17 TYR O    1 1 
        3  2273 1 1 17 TYR OH   O  -7.784  -7.519   0.076 1.00 . A A . 17 TYR OH   1 1 
        3  2274 1 1 18 LYS C    C  -5.437   0.076   3.589 1.00 . A A . 18 LYS C    1 1 
        3  2275 1 1 18 LYS CA   C  -5.287  -1.344   4.124 1.00 . A A . 18 LYS CA   1 1 
        3  2276 1 1 18 LYS CB   C  -4.924  -1.314   5.607 1.00 . A A . 18 LYS CB   1 1 
        3  2277 1 1 18 LYS CD   C  -5.695  -1.255   7.983 1.00 . A A . 18 LYS CD   1 1 
        3  2278 1 1 18 LYS CE   C  -6.901  -1.284   8.904 1.00 . A A . 18 LYS CE   1 1 
        3  2279 1 1 18 LYS CG   C  -6.096  -1.046   6.532 1.00 . A A . 18 LYS CG   1 1 
        3  2280 1 1 18 LYS H    H  -3.381  -2.209   3.805 1.00 . A A . 18 LYS H    1 1 
        3  2281 1 1 18 LYS HA   H  -6.220  -1.874   3.995 1.00 . A A . 18 LYS HA   1 1 
        3  2282 1 1 18 LYS HB2  H  -4.498  -2.261   5.878 1.00 . A A . 18 LYS HB2  1 1 
        3  2283 1 1 18 LYS HB3  H  -4.184  -0.541   5.767 1.00 . A A . 18 LYS HB3  1 1 
        3  2284 1 1 18 LYS HD2  H  -5.169  -2.193   8.068 1.00 . A A . 18 LYS HD2  1 1 
        3  2285 1 1 18 LYS HD3  H  -5.043  -0.449   8.284 1.00 . A A . 18 LYS HD3  1 1 
        3  2286 1 1 18 LYS HE2  H  -7.377  -0.314   8.886 1.00 . A A . 18 LYS HE2  1 1 
        3  2287 1 1 18 LYS HE3  H  -7.591  -2.034   8.548 1.00 . A A . 18 LYS HE3  1 1 
        3  2288 1 1 18 LYS HG2  H  -6.422  -0.025   6.399 1.00 . A A . 18 LYS HG2  1 1 
        3  2289 1 1 18 LYS HG3  H  -6.900  -1.723   6.287 1.00 . A A . 18 LYS HG3  1 1 
        3  2290 1 1 18 LYS HZ1  H  -7.366  -1.784  10.880 1.00 . A A . 18 LYS HZ1  1 1 
        3  2291 1 1 18 LYS HZ2  H  -5.984  -0.814  10.724 1.00 . A A . 18 LYS HZ2  1 1 
        3  2292 1 1 18 LYS HZ3  H  -5.913  -2.458  10.323 1.00 . A A . 18 LYS HZ3  1 1 
        3  2293 1 1 18 LYS N    N  -4.256  -2.052   3.381 1.00 . A A . 18 LYS N    1 1 
        3  2294 1 1 18 LYS NZ   N  -6.516  -1.607  10.302 1.00 . A A . 18 LYS NZ   1 1 
        3  2295 1 1 18 LYS O    O  -6.456   0.730   3.797 1.00 . A A . 18 LYS O    1 1 
        3  2296 1 1 19 ALA C    C  -5.137   1.991   1.047 1.00 . A A . 19 ALA C    1 1 
        3  2297 1 1 19 ALA CA   C  -4.382   1.885   2.356 1.00 . A A . 19 ALA CA   1 1 
        3  2298 1 1 19 ALA CB   C  -2.948   2.348   2.185 1.00 . A A . 19 ALA CB   1 1 
        3  2299 1 1 19 ALA H    H  -3.698  -0.092   2.635 1.00 . A A . 19 ALA H    1 1 
        3  2300 1 1 19 ALA HA   H  -4.859   2.524   3.088 1.00 . A A . 19 ALA HA   1 1 
        3  2301 1 1 19 ALA HB1  H  -2.460   1.740   1.439 1.00 . A A . 19 ALA HB1  1 1 
        3  2302 1 1 19 ALA HB2  H  -2.425   2.255   3.126 1.00 . A A . 19 ALA HB2  1 1 
        3  2303 1 1 19 ALA HB3  H  -2.940   3.381   1.869 1.00 . A A . 19 ALA HB3  1 1 
        3  2304 1 1 19 ALA N    N  -4.428   0.523   2.859 1.00 . A A . 19 ALA N    1 1 
        3  2305 1 1 19 ALA O    O  -5.604   3.060   0.678 1.00 . A A . 19 ALA O    1 1 
        3  2306 1 1 20 GLY C    C  -7.546   1.094  -0.476 1.00 . A A . 20 GLY C    1 1 
        3  2307 1 1 20 GLY CA   C  -6.095   0.868  -0.835 1.00 . A A . 20 GLY CA   1 1 
        3  2308 1 1 20 GLY H    H  -4.775   0.073   0.619 1.00 . A A . 20 GLY H    1 1 
        3  2309 1 1 20 GLY HA2  H  -5.767   1.645  -1.514 1.00 . A A . 20 GLY HA2  1 1 
        3  2310 1 1 20 GLY HA3  H  -6.000  -0.084  -1.313 1.00 . A A . 20 GLY HA3  1 1 
        3  2311 1 1 20 GLY N    N  -5.262   0.883   0.345 1.00 . A A . 20 GLY N    1 1 
        3  2312 1 1 20 GLY O    O  -8.293   1.755  -1.202 1.00 . A A . 20 GLY O    1 1 
        3  2313 1 1 21 LEU C    C  -9.420   2.013   1.913 1.00 . A A . 21 LEU C    1 1 
        3  2314 1 1 21 LEU CA   C  -9.286   0.691   1.172 1.00 . A A . 21 LEU CA   1 1 
        3  2315 1 1 21 LEU CB   C  -9.629  -0.453   2.140 1.00 . A A . 21 LEU CB   1 1 
        3  2316 1 1 21 LEU CD1  C  -9.142  -2.718   3.107 1.00 . A A . 21 LEU CD1  1 1 
        3  2317 1 1 21 LEU CD2  C  -8.958  -2.368   0.644 1.00 . A A . 21 LEU CD2  1 1 
        3  2318 1 1 21 LEU CG   C  -8.781  -1.726   2.012 1.00 . A A . 21 LEU CG   1 1 
        3  2319 1 1 21 LEU H    H  -7.284   0.029   1.186 1.00 . A A . 21 LEU H    1 1 
        3  2320 1 1 21 LEU HA   H  -9.968   0.674   0.337 1.00 . A A . 21 LEU HA   1 1 
        3  2321 1 1 21 LEU HB2  H  -9.522  -0.081   3.150 1.00 . A A . 21 LEU HB2  1 1 
        3  2322 1 1 21 LEU HB3  H -10.662  -0.722   1.986 1.00 . A A . 21 LEU HB3  1 1 
        3  2323 1 1 21 LEU HD11 H  -8.958  -2.271   4.074 1.00 . A A . 21 LEU HD11 1 1 
        3  2324 1 1 21 LEU HD12 H  -8.535  -3.605   3.002 1.00 . A A . 21 LEU HD12 1 1 
        3  2325 1 1 21 LEU HD13 H -10.185  -2.983   3.025 1.00 . A A . 21 LEU HD13 1 1 
        3  2326 1 1 21 LEU HD21 H  -8.637  -1.674  -0.119 1.00 . A A . 21 LEU HD21 1 1 
        3  2327 1 1 21 LEU HD22 H  -9.999  -2.617   0.493 1.00 . A A . 21 LEU HD22 1 1 
        3  2328 1 1 21 LEU HD23 H  -8.359  -3.265   0.590 1.00 . A A . 21 LEU HD23 1 1 
        3  2329 1 1 21 LEU HG   H  -7.738  -1.466   2.128 1.00 . A A . 21 LEU HG   1 1 
        3  2330 1 1 21 LEU N    N  -7.931   0.550   0.668 1.00 . A A . 21 LEU N    1 1 
        3  2331 1 1 21 LEU O    O -10.257   2.854   1.581 1.00 . A A . 21 LEU O    1 1 
        3  2332 1 1 22 ASN C    C  -7.831   4.508   3.439 1.00 . A A . 22 ASN C    1 1 
        3  2333 1 1 22 ASN CA   C  -8.658   3.294   3.840 1.00 . A A . 22 ASN CA   1 1 
        3  2334 1 1 22 ASN CB   C  -8.215   2.830   5.225 1.00 . A A . 22 ASN CB   1 1 
        3  2335 1 1 22 ASN CG   C  -9.305   2.084   5.970 1.00 . A A . 22 ASN CG   1 1 
        3  2336 1 1 22 ASN H    H  -7.804   1.562   2.994 1.00 . A A . 22 ASN H    1 1 
        3  2337 1 1 22 ASN HA   H  -9.694   3.587   3.891 1.00 . A A . 22 ASN HA   1 1 
        3  2338 1 1 22 ASN HB2  H  -7.364   2.162   5.119 1.00 . A A . 22 ASN HB2  1 1 
        3  2339 1 1 22 ASN HB3  H  -7.922   3.688   5.800 1.00 . A A . 22 ASN HB3  1 1 
        3  2340 1 1 22 ASN HD21 H  -8.598   0.345   5.327 1.00 . A A . 22 ASN HD21 1 1 
        3  2341 1 1 22 ASN HD22 H  -9.998   0.255   6.343 1.00 . A A . 22 ASN HD22 1 1 
        3  2342 1 1 22 ASN N    N  -8.551   2.195   2.896 1.00 . A A . 22 ASN N    1 1 
        3  2343 1 1 22 ASN ND2  N  -9.298   0.764   5.868 1.00 . A A . 22 ASN ND2  1 1 
        3  2344 1 1 22 ASN O    O  -8.258   5.644   3.643 1.00 . A A . 22 ASN O    1 1 
        3  2345 1 1 22 ASN OD1  O -10.142   2.689   6.641 1.00 . A A . 22 ASN OD1  1 1 
        3  2346 1 1 23 GLY C    C  -6.097   6.145   1.370 1.00 . A A . 23 GLY C    1 1 
        3  2347 1 1 23 GLY CA   C  -5.732   5.377   2.619 1.00 . A A . 23 GLY CA   1 1 
        3  2348 1 1 23 GLY H    H  -6.426   3.364   2.571 1.00 . A A . 23 GLY H    1 1 
        3  2349 1 1 23 GLY HA2  H  -5.751   6.051   3.464 1.00 . A A . 23 GLY HA2  1 1 
        3  2350 1 1 23 GLY HA3  H  -4.734   4.979   2.509 1.00 . A A . 23 GLY HA3  1 1 
        3  2351 1 1 23 GLY N    N  -6.657   4.277   2.867 1.00 . A A . 23 GLY N    1 1 
        3  2352 1 1 23 GLY O    O  -5.741   7.314   1.220 1.00 . A A . 23 GLY O    1 1 
        3  2353 1 1 24 ARG C    C  -6.153   6.346  -1.720 1.00 . A A . 24 ARG C    1 1 
        3  2354 1 1 24 ARG CA   C  -7.301   5.978  -0.773 1.00 . A A . 24 ARG CA   1 1 
        3  2355 1 1 24 ARG CB   C  -8.236   7.154  -0.557 1.00 . A A . 24 ARG CB   1 1 
        3  2356 1 1 24 ARG CD   C -10.172   5.629  -0.045 1.00 . A A . 24 ARG CD   1 1 
        3  2357 1 1 24 ARG CG   C  -9.382   6.853   0.397 1.00 . A A . 24 ARG CG   1 1 
        3  2358 1 1 24 ARG CZ   C -11.053   4.899  -2.241 1.00 . A A . 24 ARG CZ   1 1 
        3  2359 1 1 24 ARG H    H  -7.141   4.585   0.758 1.00 . A A . 24 ARG H    1 1 
        3  2360 1 1 24 ARG HA   H  -7.863   5.189  -1.239 1.00 . A A . 24 ARG HA   1 1 
        3  2361 1 1 24 ARG HB2  H  -7.673   7.986  -0.166 1.00 . A A . 24 ARG HB2  1 1 
        3  2362 1 1 24 ARG HB3  H  -8.648   7.417  -1.500 1.00 . A A . 24 ARG HB3  1 1 
        3  2363 1 1 24 ARG HD2  H  -9.490   4.800  -0.156 1.00 . A A . 24 ARG HD2  1 1 
        3  2364 1 1 24 ARG HD3  H -10.901   5.397   0.718 1.00 . A A . 24 ARG HD3  1 1 
        3  2365 1 1 24 ARG HE   H -11.241   6.748  -1.476 1.00 . A A . 24 ARG HE   1 1 
        3  2366 1 1 24 ARG HG2  H  -8.978   6.671   1.382 1.00 . A A . 24 ARG HG2  1 1 
        3  2367 1 1 24 ARG HG3  H -10.044   7.708   0.430 1.00 . A A . 24 ARG HG3  1 1 
        3  2368 1 1 24 ARG HH11 H -10.000   3.465  -1.258 1.00 . A A . 24 ARG HH11 1 1 
        3  2369 1 1 24 ARG HH12 H -10.673   2.973  -2.782 1.00 . A A . 24 ARG HH12 1 1 
        3  2370 1 1 24 ARG HH21 H -12.124   6.101  -3.474 1.00 . A A . 24 ARG HH21 1 1 
        3  2371 1 1 24 ARG HH22 H -11.905   4.475  -4.039 1.00 . A A . 24 ARG HH22 1 1 
        3  2372 1 1 24 ARG N    N  -6.848   5.468   0.506 1.00 . A A . 24 ARG N    1 1 
        3  2373 1 1 24 ARG NE   N -10.867   5.843  -1.316 1.00 . A A . 24 ARG NE   1 1 
        3  2374 1 1 24 ARG NH1  N -10.535   3.682  -2.077 1.00 . A A . 24 ARG NH1  1 1 
        3  2375 1 1 24 ARG NH2  N -11.747   5.182  -3.340 1.00 . A A . 24 ARG NH2  1 1 
        3  2376 1 1 24 ARG O    O  -6.005   5.737  -2.779 1.00 . A A . 24 ARG O    1 1 
        3  2377 1 1 25 SER C    C  -2.926   7.216  -1.818 1.00 . A A . 25 SER C    1 1 
        3  2378 1 1 25 SER CA   C  -4.279   7.818  -2.197 1.00 . A A . 25 SER CA   1 1 
        3  2379 1 1 25 SER CB   C  -4.213   9.341  -2.097 1.00 . A A . 25 SER CB   1 1 
        3  2380 1 1 25 SER H    H  -5.456   7.700  -0.439 1.00 . A A . 25 SER H    1 1 
        3  2381 1 1 25 SER HA   H  -4.514   7.542  -3.214 1.00 . A A . 25 SER HA   1 1 
        3  2382 1 1 25 SER HB2  H  -3.979   9.622  -1.083 1.00 . A A . 25 SER HB2  1 1 
        3  2383 1 1 25 SER HB3  H  -3.443   9.714  -2.757 1.00 . A A . 25 SER HB3  1 1 
        3  2384 1 1 25 SER HG   H  -5.967  10.106  -1.657 1.00 . A A . 25 SER HG   1 1 
        3  2385 1 1 25 SER N    N  -5.345   7.318  -1.338 1.00 . A A . 25 SER N    1 1 
        3  2386 1 1 25 SER O    O  -2.776   6.606  -0.760 1.00 . A A . 25 SER O    1 1 
        3  2387 1 1 25 SER OG   O  -5.453   9.927  -2.459 1.00 . A A . 25 SER OG   1 1 
        3  2388 1 1 26 GLN C    C   0.139   7.863  -1.498 1.00 . A A . 26 GLN C    1 1 
        3  2389 1 1 26 GLN CA   C  -0.585   6.926  -2.453 1.00 . A A . 26 GLN CA   1 1 
        3  2390 1 1 26 GLN CB   C   0.189   6.853  -3.767 1.00 . A A . 26 GLN CB   1 1 
        3  2391 1 1 26 GLN CD   C   0.066   6.491  -6.267 1.00 . A A . 26 GLN CD   1 1 
        3  2392 1 1 26 GLN CG   C  -0.665   6.412  -4.946 1.00 . A A . 26 GLN CG   1 1 
        3  2393 1 1 26 GLN H    H  -2.133   7.890  -3.526 1.00 . A A . 26 GLN H    1 1 
        3  2394 1 1 26 GLN HA   H  -0.640   5.941  -2.013 1.00 . A A . 26 GLN HA   1 1 
        3  2395 1 1 26 GLN HB2  H   0.599   7.828  -3.983 1.00 . A A . 26 GLN HB2  1 1 
        3  2396 1 1 26 GLN HB3  H   1.000   6.149  -3.654 1.00 . A A . 26 GLN HB3  1 1 
        3  2397 1 1 26 GLN HE21 H   0.648   4.607  -6.086 1.00 . A A . 26 GLN HE21 1 1 
        3  2398 1 1 26 GLN HE22 H   1.171   5.424  -7.522 1.00 . A A . 26 GLN HE22 1 1 
        3  2399 1 1 26 GLN HG2  H  -0.975   5.389  -4.787 1.00 . A A . 26 GLN HG2  1 1 
        3  2400 1 1 26 GLN HG3  H  -1.539   7.046  -4.993 1.00 . A A . 26 GLN HG3  1 1 
        3  2401 1 1 26 GLN N    N  -1.941   7.409  -2.691 1.00 . A A . 26 GLN N    1 1 
        3  2402 1 1 26 GLN NE2  N   0.690   5.399  -6.662 1.00 . A A . 26 GLN NE2  1 1 
        3  2403 1 1 26 GLN O    O   1.191   7.532  -0.956 1.00 . A A . 26 GLN O    1 1 
        3  2404 1 1 26 GLN OE1  O   0.059   7.523  -6.934 1.00 . A A . 26 GLN OE1  1 1 
        3  2405 1 1 27 GLU C    C  -0.083   9.713   1.039 1.00 . A A . 27 GLU C    1 1 
        3  2406 1 1 27 GLU CA   C   0.126  10.059  -0.436 1.00 . A A . 27 GLU CA   1 1 
        3  2407 1 1 27 GLU CB   C  -0.510  11.409  -0.769 1.00 . A A . 27 GLU CB   1 1 
        3  2408 1 1 27 GLU CD   C   1.723  12.489  -1.152 1.00 . A A . 27 GLU CD   1 1 
        3  2409 1 1 27 GLU CG   C   0.384  12.594  -0.458 1.00 . A A . 27 GLU CG   1 1 
        3  2410 1 1 27 GLU H    H  -1.312   9.209  -1.720 1.00 . A A . 27 GLU H    1 1 
        3  2411 1 1 27 GLU HA   H   1.185  10.104  -0.643 1.00 . A A . 27 GLU HA   1 1 
        3  2412 1 1 27 GLU HB2  H  -0.747  11.431  -1.822 1.00 . A A . 27 GLU HB2  1 1 
        3  2413 1 1 27 GLU HB3  H  -1.422  11.513  -0.200 1.00 . A A . 27 GLU HB3  1 1 
        3  2414 1 1 27 GLU HG2  H  -0.111  13.497  -0.787 1.00 . A A . 27 GLU HG2  1 1 
        3  2415 1 1 27 GLU HG3  H   0.545  12.640   0.607 1.00 . A A . 27 GLU HG3  1 1 
        3  2416 1 1 27 GLU N    N  -0.455   9.031  -1.286 1.00 . A A . 27 GLU N    1 1 
        3  2417 1 1 27 GLU O    O   0.076  10.550   1.924 1.00 . A A . 27 GLU O    1 1 
        3  2418 1 1 27 GLU OE1  O   1.773  12.668  -2.386 1.00 . A A . 27 GLU OE1  1 1 
        3  2419 1 1 27 GLU OE2  O   2.728  12.207  -0.469 1.00 . A A . 27 GLU OE2  1 1 
        3  2420 1 1 28 ALA C    C   0.480   7.000   3.004 1.00 . A A . 28 ALA C    1 1 
        3  2421 1 1 28 ALA CA   C  -0.643   7.962   2.632 1.00 . A A . 28 ALA CA   1 1 
        3  2422 1 1 28 ALA CB   C  -1.991   7.264   2.732 1.00 . A A . 28 ALA CB   1 1 
        3  2423 1 1 28 ALA H    H  -0.588   7.857   0.531 1.00 . A A . 28 ALA H    1 1 
        3  2424 1 1 28 ALA HA   H  -0.640   8.799   3.313 1.00 . A A . 28 ALA HA   1 1 
        3  2425 1 1 28 ALA HB1  H  -2.778   7.961   2.484 1.00 . A A . 28 ALA HB1  1 1 
        3  2426 1 1 28 ALA HB2  H  -2.133   6.900   3.738 1.00 . A A . 28 ALA HB2  1 1 
        3  2427 1 1 28 ALA HB3  H  -2.015   6.432   2.043 1.00 . A A . 28 ALA HB3  1 1 
        3  2428 1 1 28 ALA N    N  -0.449   8.465   1.285 1.00 . A A . 28 ALA N    1 1 
        3  2429 1 1 28 ALA O    O   0.310   6.136   3.864 1.00 . A A . 28 ALA O    1 1 
        3  2430 1 1 29 CYS C    C   3.832   7.006   3.446 1.00 . A A . 29 CYS C    1 1 
        3  2431 1 1 29 CYS CA   C   2.776   6.297   2.589 1.00 . A A . 29 CYS CA   1 1 
        3  2432 1 1 29 CYS CB   C   3.388   5.852   1.256 1.00 . A A . 29 CYS CB   1 1 
        3  2433 1 1 29 CYS H    H   1.691   7.865   1.670 1.00 . A A . 29 CYS H    1 1 
        3  2434 1 1 29 CYS HA   H   2.429   5.425   3.122 1.00 . A A . 29 CYS HA   1 1 
        3  2435 1 1 29 CYS HB2  H   2.679   5.221   0.739 1.00 . A A . 29 CYS HB2  1 1 
        3  2436 1 1 29 CYS HB3  H   3.588   6.724   0.650 1.00 . A A . 29 CYS HB3  1 1 
        3  2437 1 1 29 CYS HG   H   5.880   5.585   0.781 1.00 . A A . 29 CYS HG   1 1 
        3  2438 1 1 29 CYS N    N   1.623   7.156   2.345 1.00 . A A . 29 CYS N    1 1 
        3  2439 1 1 29 CYS O    O   4.669   7.747   2.931 1.00 . A A . 29 CYS O    1 1 
        3  2440 1 1 29 CYS SG   S   4.927   4.921   1.425 1.00 . A A . 29 CYS SG   1 1 
        3  2441 1 1 30 PRO C    C   5.946   6.496   6.025 1.00 . A A . 30 PRO C    1 1 
        3  2442 1 1 30 PRO CA   C   4.743   7.394   5.716 1.00 . A A . 30 PRO CA   1 1 
        3  2443 1 1 30 PRO CB   C   3.881   7.546   6.963 1.00 . A A . 30 PRO CB   1 1 
        3  2444 1 1 30 PRO CD   C   2.766   6.007   5.485 1.00 . A A . 30 PRO CD   1 1 
        3  2445 1 1 30 PRO CG   C   2.998   6.342   6.941 1.00 . A A . 30 PRO CG   1 1 
        3  2446 1 1 30 PRO HA   H   5.085   8.364   5.388 1.00 . A A . 30 PRO HA   1 1 
        3  2447 1 1 30 PRO HB2  H   4.510   7.564   7.841 1.00 . A A . 30 PRO HB2  1 1 
        3  2448 1 1 30 PRO HB3  H   3.308   8.457   6.900 1.00 . A A . 30 PRO HB3  1 1 
        3  2449 1 1 30 PRO HD2  H   2.900   4.951   5.308 1.00 . A A . 30 PRO HD2  1 1 
        3  2450 1 1 30 PRO HD3  H   1.775   6.314   5.184 1.00 . A A . 30 PRO HD3  1 1 
        3  2451 1 1 30 PRO HG2  H   3.490   5.519   7.438 1.00 . A A . 30 PRO HG2  1 1 
        3  2452 1 1 30 PRO HG3  H   2.060   6.567   7.425 1.00 . A A . 30 PRO HG3  1 1 
        3  2453 1 1 30 PRO N    N   3.791   6.798   4.774 1.00 . A A . 30 PRO N    1 1 
        3  2454 1 1 30 PRO O    O   6.555   6.607   7.092 1.00 . A A . 30 PRO O    1 1 
        3  2455 1 1 31 TYR C    C   8.624   4.954   4.546 1.00 . A A . 31 TYR C    1 1 
        3  2456 1 1 31 TYR CA   C   7.365   4.652   5.353 1.00 . A A . 31 TYR CA   1 1 
        3  2457 1 1 31 TYR CB   C   6.895   3.231   5.053 1.00 . A A . 31 TYR CB   1 1 
        3  2458 1 1 31 TYR CD1  C   5.986   2.407   7.255 1.00 . A A . 31 TYR CD1  1 1 
        3  2459 1 1 31 TYR CD2  C   4.468   2.696   5.441 1.00 . A A . 31 TYR CD2  1 1 
        3  2460 1 1 31 TYR CE1  C   4.949   1.985   8.062 1.00 . A A . 31 TYR CE1  1 1 
        3  2461 1 1 31 TYR CE2  C   3.428   2.275   6.241 1.00 . A A . 31 TYR CE2  1 1 
        3  2462 1 1 31 TYR CG   C   5.762   2.768   5.932 1.00 . A A . 31 TYR CG   1 1 
        3  2463 1 1 31 TYR CZ   C   3.671   1.921   7.549 1.00 . A A . 31 TYR CZ   1 1 
        3  2464 1 1 31 TYR H    H   5.827   5.608   4.242 1.00 . A A . 31 TYR H    1 1 
        3  2465 1 1 31 TYR HA   H   7.610   4.715   6.402 1.00 . A A . 31 TYR HA   1 1 
        3  2466 1 1 31 TYR HB2  H   6.561   3.179   4.028 1.00 . A A . 31 TYR HB2  1 1 
        3  2467 1 1 31 TYR HB3  H   7.721   2.549   5.191 1.00 . A A . 31 TYR HB3  1 1 
        3  2468 1 1 31 TYR HD1  H   6.988   2.460   7.650 1.00 . A A . 31 TYR HD1  1 1 
        3  2469 1 1 31 TYR HD2  H   4.279   2.971   4.413 1.00 . A A . 31 TYR HD2  1 1 
        3  2470 1 1 31 TYR HE1  H   5.141   1.708   9.086 1.00 . A A . 31 TYR HE1  1 1 
        3  2471 1 1 31 TYR HE2  H   2.427   2.224   5.841 1.00 . A A . 31 TYR HE2  1 1 
        3  2472 1 1 31 TYR HH   H   2.579   2.066   9.124 1.00 . A A . 31 TYR HH   1 1 
        3  2473 1 1 31 TYR N    N   6.295   5.612   5.102 1.00 . A A . 31 TYR N    1 1 
        3  2474 1 1 31 TYR O    O   9.732   4.923   5.084 1.00 . A A . 31 TYR O    1 1 
        3  2475 1 1 31 TYR OH   O   2.634   1.501   8.347 1.00 . A A . 31 TYR OH   1 1 
        3  2476 1 1 32 GLN C    C   9.035   5.794   0.974 1.00 . A A . 32 GLN C    1 1 
        3  2477 1 1 32 GLN CA   C   9.575   5.398   2.346 1.00 . A A . 32 GLN CA   1 1 
        3  2478 1 1 32 GLN CB   C  10.367   4.076   2.272 1.00 . A A . 32 GLN CB   1 1 
        3  2479 1 1 32 GLN CD   C  12.713   5.037   2.028 1.00 . A A . 32 GLN CD   1 1 
        3  2480 1 1 32 GLN CG   C  11.649   4.122   1.451 1.00 . A A . 32 GLN CG   1 1 
        3  2481 1 1 32 GLN H    H   7.541   5.345   2.913 1.00 . A A . 32 GLN H    1 1 
        3  2482 1 1 32 GLN HA   H  10.211   6.186   2.720 1.00 . A A . 32 GLN HA   1 1 
        3  2483 1 1 32 GLN HB2  H  10.631   3.780   3.275 1.00 . A A . 32 GLN HB2  1 1 
        3  2484 1 1 32 GLN HB3  H   9.726   3.320   1.847 1.00 . A A . 32 GLN HB3  1 1 
        3  2485 1 1 32 GLN HE21 H  14.131   3.853   1.296 1.00 . A A . 32 GLN HE21 1 1 
        3  2486 1 1 32 GLN HE22 H  14.683   5.243   2.179 1.00 . A A . 32 GLN HE22 1 1 
        3  2487 1 1 32 GLN HG2  H  12.058   3.127   1.398 1.00 . A A . 32 GLN HG2  1 1 
        3  2488 1 1 32 GLN HG3  H  11.408   4.457   0.455 1.00 . A A . 32 GLN HG3  1 1 
        3  2489 1 1 32 GLN N    N   8.452   5.236   3.262 1.00 . A A . 32 GLN N    1 1 
        3  2490 1 1 32 GLN NE2  N  13.966   4.678   1.813 1.00 . A A . 32 GLN NE2  1 1 
        3  2491 1 1 32 GLN O    O   7.818   5.873   0.793 1.00 . A A . 32 GLN O    1 1 
        3  2492 1 1 32 GLN OE1  O  12.416   6.050   2.655 1.00 . A A . 32 GLN OE1  1 1 
        3  2493 1 1 33 GLN C    C   9.679   5.142  -2.242 1.00 . A A . 33 GLN C    1 1 
        3  2494 1 1 33 GLN CA   C   9.491   6.349  -1.329 1.00 . A A . 33 GLN CA   1 1 
        3  2495 1 1 33 GLN CB   C  10.243   7.543  -1.885 1.00 . A A . 33 GLN CB   1 1 
        3  2496 1 1 33 GLN CD   C  10.497  10.054  -1.909 1.00 . A A . 33 GLN CD   1 1 
        3  2497 1 1 33 GLN CG   C   9.870   8.859  -1.223 1.00 . A A . 33 GLN CG   1 1 
        3  2498 1 1 33 GLN H    H  10.866   6.111   0.246 1.00 . A A . 33 GLN H    1 1 
        3  2499 1 1 33 GLN HA   H   8.440   6.586  -1.299 1.00 . A A . 33 GLN HA   1 1 
        3  2500 1 1 33 GLN HB2  H  11.301   7.379  -1.748 1.00 . A A . 33 GLN HB2  1 1 
        3  2501 1 1 33 GLN HB3  H  10.033   7.614  -2.932 1.00 . A A . 33 GLN HB3  1 1 
        3  2502 1 1 33 GLN HE21 H   8.946  10.162  -3.149 1.00 . A A . 33 GLN HE21 1 1 
        3  2503 1 1 33 GLN HE22 H  10.193  11.346  -3.383 1.00 . A A . 33 GLN HE22 1 1 
        3  2504 1 1 33 GLN HG2  H   8.796   8.970  -1.258 1.00 . A A . 33 GLN HG2  1 1 
        3  2505 1 1 33 GLN HG3  H  10.197   8.839  -0.195 1.00 . A A . 33 GLN HG3  1 1 
        3  2506 1 1 33 GLN N    N   9.914   6.071   0.026 1.00 . A A . 33 GLN N    1 1 
        3  2507 1 1 33 GLN NE2  N   9.814  10.577  -2.910 1.00 . A A . 33 GLN NE2  1 1 
        3  2508 1 1 33 GLN O    O   8.714   4.474  -2.589 1.00 . A A . 33 GLN O    1 1 
        3  2509 1 1 33 GLN OE1  O  11.587  10.498  -1.548 1.00 . A A . 33 GLN OE1  1 1 
        3  2510 1 1 34 VAL C    C  10.961   2.417  -3.007 1.00 . A A . 34 VAL C    1 1 
        3  2511 1 1 34 VAL CA   C  11.216   3.807  -3.585 1.00 . A A . 34 VAL CA   1 1 
        3  2512 1 1 34 VAL CB   C  12.677   3.890  -4.079 1.00 . A A . 34 VAL CB   1 1 
        3  2513 1 1 34 VAL CG1  C  12.933   2.881  -5.190 1.00 . A A . 34 VAL CG1  1 1 
        3  2514 1 1 34 VAL CG2  C  13.006   5.299  -4.550 1.00 . A A . 34 VAL CG2  1 1 
        3  2515 1 1 34 VAL H    H  11.672   5.350  -2.196 1.00 . A A . 34 VAL H    1 1 
        3  2516 1 1 34 VAL HA   H  10.564   3.960  -4.433 1.00 . A A . 34 VAL HA   1 1 
        3  2517 1 1 34 VAL HB   H  13.330   3.653  -3.251 1.00 . A A . 34 VAL HB   1 1 
        3  2518 1 1 34 VAL HG11 H  12.738   1.884  -4.822 1.00 . A A . 34 VAL HG11 1 1 
        3  2519 1 1 34 VAL HG12 H  13.962   2.950  -5.511 1.00 . A A . 34 VAL HG12 1 1 
        3  2520 1 1 34 VAL HG13 H  12.281   3.090  -6.024 1.00 . A A . 34 VAL HG13 1 1 
        3  2521 1 1 34 VAL HG21 H  12.910   5.988  -3.723 1.00 . A A . 34 VAL HG21 1 1 
        3  2522 1 1 34 VAL HG22 H  12.321   5.584  -5.337 1.00 . A A . 34 VAL HG22 1 1 
        3  2523 1 1 34 VAL HG23 H  14.018   5.327  -4.926 1.00 . A A . 34 VAL HG23 1 1 
        3  2524 1 1 34 VAL N    N  10.924   4.850  -2.604 1.00 . A A . 34 VAL N    1 1 
        3  2525 1 1 34 VAL O    O  10.288   1.584  -3.622 1.00 . A A . 34 VAL O    1 1 
        3  2526 1 1 35 ASP C    C   9.895   0.646  -0.794 1.00 . A A . 35 ASP C    1 1 
        3  2527 1 1 35 ASP CA   C  11.353   0.884  -1.156 1.00 . A A . 35 ASP CA   1 1 
        3  2528 1 1 35 ASP CB   C  12.219   0.820   0.111 1.00 . A A . 35 ASP CB   1 1 
        3  2529 1 1 35 ASP CG   C  13.648   1.270  -0.125 1.00 . A A . 35 ASP CG   1 1 
        3  2530 1 1 35 ASP H    H  11.970   2.907  -1.353 1.00 . A A . 35 ASP H    1 1 
        3  2531 1 1 35 ASP HA   H  11.676   0.121  -1.851 1.00 . A A . 35 ASP HA   1 1 
        3  2532 1 1 35 ASP HB2  H  11.783   1.452   0.868 1.00 . A A . 35 ASP HB2  1 1 
        3  2533 1 1 35 ASP HB3  H  12.239  -0.199   0.470 1.00 . A A . 35 ASP HB3  1 1 
        3  2534 1 1 35 ASP N    N  11.485   2.186  -1.811 1.00 . A A . 35 ASP N    1 1 
        3  2535 1 1 35 ASP O    O   9.367  -0.461  -0.917 1.00 . A A . 35 ASP O    1 1 
        3  2536 1 1 35 ASP OD1  O  14.495   0.423  -0.475 1.00 . A A . 35 ASP OD1  1 1 
        3  2537 1 1 35 ASP OD2  O  13.930   2.478   0.043 1.00 . A A . 35 ASP OD2  1 1 
        3  2538 1 1 36 ALA C    C   6.987   1.532  -1.264 1.00 . A A . 36 ALA C    1 1 
        3  2539 1 1 36 ALA CA   C   7.837   1.659  -0.017 1.00 . A A . 36 ALA CA   1 1 
        3  2540 1 1 36 ALA CB   C   7.444   2.895   0.759 1.00 . A A . 36 ALA CB   1 1 
        3  2541 1 1 36 ALA H    H   9.726   2.558  -0.271 1.00 . A A . 36 ALA H    1 1 
        3  2542 1 1 36 ALA HA   H   7.676   0.796   0.615 1.00 . A A . 36 ALA HA   1 1 
        3  2543 1 1 36 ALA HB1  H   7.958   2.903   1.708 1.00 . A A . 36 ALA HB1  1 1 
        3  2544 1 1 36 ALA HB2  H   6.377   2.896   0.927 1.00 . A A . 36 ALA HB2  1 1 
        3  2545 1 1 36 ALA HB3  H   7.723   3.780   0.194 1.00 . A A . 36 ALA HB3  1 1 
        3  2546 1 1 36 ALA N    N   9.244   1.712  -0.362 1.00 . A A . 36 ALA N    1 1 
        3  2547 1 1 36 ALA O    O   5.886   1.015  -1.220 1.00 . A A . 36 ALA O    1 1 
        3  2548 1 1 37 ARG C    C   6.581   0.420  -3.965 1.00 . A A . 37 ARG C    1 1 
        3  2549 1 1 37 ARG CA   C   6.779   1.895  -3.629 1.00 . A A . 37 ARG CA   1 1 
        3  2550 1 1 37 ARG CB   C   7.552   2.609  -4.736 1.00 . A A . 37 ARG CB   1 1 
        3  2551 1 1 37 ARG CD   C   7.503   3.968  -6.822 1.00 . A A . 37 ARG CD   1 1 
        3  2552 1 1 37 ARG CG   C   6.690   3.097  -5.883 1.00 . A A . 37 ARG CG   1 1 
        3  2553 1 1 37 ARG CZ   C   7.058   4.584  -9.165 1.00 . A A . 37 ARG CZ   1 1 
        3  2554 1 1 37 ARG H    H   8.372   2.448  -2.361 1.00 . A A . 37 ARG H    1 1 
        3  2555 1 1 37 ARG HA   H   5.814   2.363  -3.507 1.00 . A A . 37 ARG HA   1 1 
        3  2556 1 1 37 ARG HB2  H   8.061   3.461  -4.309 1.00 . A A . 37 ARG HB2  1 1 
        3  2557 1 1 37 ARG HB3  H   8.290   1.929  -5.136 1.00 . A A . 37 ARG HB3  1 1 
        3  2558 1 1 37 ARG HD2  H   7.963   4.756  -6.246 1.00 . A A . 37 ARG HD2  1 1 
        3  2559 1 1 37 ARG HD3  H   8.274   3.360  -7.272 1.00 . A A . 37 ARG HD3  1 1 
        3  2560 1 1 37 ARG HE   H   5.853   5.014  -7.620 1.00 . A A . 37 ARG HE   1 1 
        3  2561 1 1 37 ARG HG2  H   6.310   2.247  -6.428 1.00 . A A . 37 ARG HG2  1 1 
        3  2562 1 1 37 ARG HG3  H   5.867   3.675  -5.487 1.00 . A A . 37 ARG HG3  1 1 
        3  2563 1 1 37 ARG HH11 H   8.762   3.523  -8.866 1.00 . A A . 37 ARG HH11 1 1 
        3  2564 1 1 37 ARG HH12 H   8.463   3.993 -10.514 1.00 . A A . 37 ARG HH12 1 1 
        3  2565 1 1 37 ARG HH21 H   5.452   5.656  -9.786 1.00 . A A . 37 ARG HH21 1 1 
        3  2566 1 1 37 ARG HH22 H   6.578   5.209 -11.032 1.00 . A A . 37 ARG HH22 1 1 
        3  2567 1 1 37 ARG N    N   7.497   2.006  -2.379 1.00 . A A . 37 ARG N    1 1 
        3  2568 1 1 37 ARG NE   N   6.696   4.569  -7.883 1.00 . A A . 37 ARG NE   1 1 
        3  2569 1 1 37 ARG NH1  N   8.182   3.984  -9.543 1.00 . A A . 37 ARG NH1  1 1 
        3  2570 1 1 37 ARG NH2  N   6.300   5.195 -10.065 1.00 . A A . 37 ARG NH2  1 1 
        3  2571 1 1 37 ARG O    O   5.458  -0.031  -4.185 1.00 . A A . 37 ARG O    1 1 
        3  2572 1 1 38 SER C    C   6.873  -2.591  -3.295 1.00 . A A . 38 SER C    1 1 
        3  2573 1 1 38 SER CA   C   7.641  -1.735  -4.302 1.00 . A A . 38 SER CA   1 1 
        3  2574 1 1 38 SER CB   C   9.070  -2.250  -4.477 1.00 . A A . 38 SER CB   1 1 
        3  2575 1 1 38 SER H    H   8.508   0.040  -3.570 1.00 . A A . 38 SER H    1 1 
        3  2576 1 1 38 SER HA   H   7.135  -1.793  -5.255 1.00 . A A . 38 SER HA   1 1 
        3  2577 1 1 38 SER HB2  H   9.063  -3.331  -4.497 1.00 . A A . 38 SER HB2  1 1 
        3  2578 1 1 38 SER HB3  H   9.475  -1.873  -5.405 1.00 . A A . 38 SER HB3  1 1 
        3  2579 1 1 38 SER HG   H  10.320  -2.582  -3.000 1.00 . A A . 38 SER HG   1 1 
        3  2580 1 1 38 SER N    N   7.669  -0.340  -3.909 1.00 . A A . 38 SER N    1 1 
        3  2581 1 1 38 SER O    O   6.280  -3.605  -3.666 1.00 . A A . 38 SER O    1 1 
        3  2582 1 1 38 SER OG   O   9.898  -1.816  -3.411 1.00 . A A . 38 SER OG   1 1 
        3  2583 1 1 39 TYR C    C   4.754  -2.342  -0.761 1.00 . A A . 39 TYR C    1 1 
        3  2584 1 1 39 TYR CA   C   6.144  -2.931  -1.009 1.00 . A A . 39 TYR CA   1 1 
        3  2585 1 1 39 TYR CB   C   6.930  -2.993   0.304 1.00 . A A . 39 TYR CB   1 1 
        3  2586 1 1 39 TYR CD1  C   7.703  -5.366   0.668 1.00 . A A . 39 TYR CD1  1 1 
        3  2587 1 1 39 TYR CD2  C   9.322  -3.755  -0.015 1.00 . A A . 39 TYR CD2  1 1 
        3  2588 1 1 39 TYR CE1  C   8.676  -6.345   0.686 1.00 . A A . 39 TYR CE1  1 1 
        3  2589 1 1 39 TYR CE2  C  10.302  -4.732  -0.001 1.00 . A A . 39 TYR CE2  1 1 
        3  2590 1 1 39 TYR CG   C   8.007  -4.055   0.317 1.00 . A A . 39 TYR CG   1 1 
        3  2591 1 1 39 TYR CZ   C   9.972  -6.024   0.351 1.00 . A A . 39 TYR CZ   1 1 
        3  2592 1 1 39 TYR H    H   7.404  -1.396  -1.769 1.00 . A A . 39 TYR H    1 1 
        3  2593 1 1 39 TYR HA   H   6.024  -3.931  -1.381 1.00 . A A . 39 TYR HA   1 1 
        3  2594 1 1 39 TYR HB2  H   7.403  -2.040   0.474 1.00 . A A . 39 TYR HB2  1 1 
        3  2595 1 1 39 TYR HB3  H   6.247  -3.201   1.115 1.00 . A A . 39 TYR HB3  1 1 
        3  2596 1 1 39 TYR HD1  H   6.687  -5.616   0.928 1.00 . A A . 39 TYR HD1  1 1 
        3  2597 1 1 39 TYR HD2  H   9.576  -2.743  -0.289 1.00 . A A . 39 TYR HD2  1 1 
        3  2598 1 1 39 TYR HE1  H   8.419  -7.357   0.960 1.00 . A A . 39 TYR HE1  1 1 
        3  2599 1 1 39 TYR HE2  H  11.319  -4.479  -0.263 1.00 . A A . 39 TYR HE2  1 1 
        3  2600 1 1 39 TYR HH   H  10.589  -7.811  -0.039 1.00 . A A . 39 TYR HH   1 1 
        3  2601 1 1 39 TYR N    N   6.881  -2.190  -2.025 1.00 . A A . 39 TYR N    1 1 
        3  2602 1 1 39 TYR O    O   3.738  -2.985  -1.029 1.00 . A A . 39 TYR O    1 1 
        3  2603 1 1 39 TYR OH   O  10.943  -7.001   0.367 1.00 . A A . 39 TYR OH   1 1 
        3  2604 1 1 40 TRP C    C   2.560  -0.227  -1.066 1.00 . A A . 40 TRP C    1 1 
        3  2605 1 1 40 TRP CA   C   3.488  -0.452   0.126 1.00 . A A . 40 TRP CA   1 1 
        3  2606 1 1 40 TRP CB   C   3.826   0.885   0.795 1.00 . A A . 40 TRP CB   1 1 
        3  2607 1 1 40 TRP CD1  C   2.167   1.551   2.629 1.00 . A A . 40 TRP CD1  1 1 
        3  2608 1 1 40 TRP CD2  C   1.825   2.580   0.673 1.00 . A A . 40 TRP CD2  1 1 
        3  2609 1 1 40 TRP CE2  C   0.861   3.030   1.591 1.00 . A A . 40 TRP CE2  1 1 
        3  2610 1 1 40 TRP CE3  C   1.806   3.091  -0.627 1.00 . A A . 40 TRP CE3  1 1 
        3  2611 1 1 40 TRP CG   C   2.651   1.630   1.357 1.00 . A A . 40 TRP CG   1 1 
        3  2612 1 1 40 TRP CH2  C  -0.106   4.452  -0.023 1.00 . A A . 40 TRP CH2  1 1 
        3  2613 1 1 40 TRP CZ2  C  -0.110   3.968   1.254 1.00 . A A . 40 TRP CZ2  1 1 
        3  2614 1 1 40 TRP CZ3  C   0.839   4.021  -0.962 1.00 . A A . 40 TRP CZ3  1 1 
        3  2615 1 1 40 TRP H    H   5.568  -0.618  -0.198 1.00 . A A . 40 TRP H    1 1 
        3  2616 1 1 40 TRP HA   H   2.991  -1.086   0.843 1.00 . A A . 40 TRP HA   1 1 
        3  2617 1 1 40 TRP HB2  H   4.519   0.703   1.600 1.00 . A A . 40 TRP HB2  1 1 
        3  2618 1 1 40 TRP HB3  H   4.302   1.522   0.063 1.00 . A A . 40 TRP HB3  1 1 
        3  2619 1 1 40 TRP HD1  H   2.579   0.916   3.398 1.00 . A A . 40 TRP HD1  1 1 
        3  2620 1 1 40 TRP HE1  H   0.569   2.509   3.599 1.00 . A A . 40 TRP HE1  1 1 
        3  2621 1 1 40 TRP HE3  H   2.528   2.773  -1.365 1.00 . A A . 40 TRP HE3  1 1 
        3  2622 1 1 40 TRP HH2  H  -0.844   5.180  -0.330 1.00 . A A . 40 TRP HH2  1 1 
        3  2623 1 1 40 TRP HZ2  H  -0.842   4.312   1.972 1.00 . A A . 40 TRP HZ2  1 1 
        3  2624 1 1 40 TRP HZ3  H   0.808   4.428  -1.962 1.00 . A A . 40 TRP HZ3  1 1 
        3  2625 1 1 40 TRP N    N   4.726  -1.113  -0.276 1.00 . A A . 40 TRP N    1 1 
        3  2626 1 1 40 TRP NE1  N   1.090   2.390   2.778 1.00 . A A . 40 TRP NE1  1 1 
        3  2627 1 1 40 TRP O    O   1.368  -0.524  -0.988 1.00 . A A . 40 TRP O    1 1 
        3  2628 1 1 41 LEU C    C   1.815  -0.613  -4.049 1.00 . A A . 41 LEU C    1 1 
        3  2629 1 1 41 LEU CA   C   2.272   0.644  -3.316 1.00 . A A . 41 LEU CA   1 1 
        3  2630 1 1 41 LEU CB   C   3.050   1.584  -4.246 1.00 . A A . 41 LEU CB   1 1 
        3  2631 1 1 41 LEU CD1  C   3.157   3.709  -5.569 1.00 . A A . 41 LEU CD1  1 1 
        3  2632 1 1 41 LEU CD2  C   1.345   2.069  -6.040 1.00 . A A . 41 LEU CD2  1 1 
        3  2633 1 1 41 LEU CG   C   2.232   2.670  -4.959 1.00 . A A . 41 LEU CG   1 1 
        3  2634 1 1 41 LEU H    H   4.085   0.373  -2.244 1.00 . A A . 41 LEU H    1 1 
        3  2635 1 1 41 LEU HA   H   1.403   1.160  -2.936 1.00 . A A . 41 LEU HA   1 1 
        3  2636 1 1 41 LEU HB2  H   3.817   2.072  -3.663 1.00 . A A . 41 LEU HB2  1 1 
        3  2637 1 1 41 LEU HB3  H   3.531   0.980  -5.002 1.00 . A A . 41 LEU HB3  1 1 
        3  2638 1 1 41 LEU HD11 H   3.748   4.168  -4.789 1.00 . A A . 41 LEU HD11 1 1 
        3  2639 1 1 41 LEU HD12 H   2.570   4.465  -6.070 1.00 . A A . 41 LEU HD12 1 1 
        3  2640 1 1 41 LEU HD13 H   3.813   3.230  -6.281 1.00 . A A . 41 LEU HD13 1 1 
        3  2641 1 1 41 LEU HD21 H   0.656   1.368  -5.591 1.00 . A A . 41 LEU HD21 1 1 
        3  2642 1 1 41 LEU HD22 H   1.960   1.555  -6.763 1.00 . A A . 41 LEU HD22 1 1 
        3  2643 1 1 41 LEU HD23 H   0.790   2.856  -6.531 1.00 . A A . 41 LEU HD23 1 1 
        3  2644 1 1 41 LEU HG   H   1.598   3.168  -4.237 1.00 . A A . 41 LEU HG   1 1 
        3  2645 1 1 41 LEU N    N   3.105   0.270  -2.178 1.00 . A A . 41 LEU N    1 1 
        3  2646 1 1 41 LEU O    O   0.767  -0.627  -4.693 1.00 . A A . 41 LEU O    1 1 
        3  2647 1 1 42 GLY C    C   0.948  -3.486  -3.849 1.00 . A A . 42 GLY C    1 1 
        3  2648 1 1 42 GLY CA   C   2.216  -2.951  -4.488 1.00 . A A . 42 GLY CA   1 1 
        3  2649 1 1 42 GLY H    H   3.451  -1.586  -3.446 1.00 . A A . 42 GLY H    1 1 
        3  2650 1 1 42 GLY HA2  H   2.052  -2.830  -5.548 1.00 . A A . 42 GLY HA2  1 1 
        3  2651 1 1 42 GLY HA3  H   3.014  -3.659  -4.333 1.00 . A A . 42 GLY HA3  1 1 
        3  2652 1 1 42 GLY N    N   2.600  -1.674  -3.923 1.00 . A A . 42 GLY N    1 1 
        3  2653 1 1 42 GLY O    O   0.009  -3.886  -4.542 1.00 . A A . 42 GLY O    1 1 
        3  2654 1 1 43 GLY C    C  -1.403  -2.913  -1.975 1.00 . A A . 43 GLY C    1 1 
        3  2655 1 1 43 GLY CA   C  -0.274  -3.906  -1.809 1.00 . A A . 43 GLY CA   1 1 
        3  2656 1 1 43 GLY H    H   1.708  -3.190  -2.019 1.00 . A A . 43 GLY H    1 1 
        3  2657 1 1 43 GLY HA2  H  -0.589  -4.867  -2.193 1.00 . A A . 43 GLY HA2  1 1 
        3  2658 1 1 43 GLY HA3  H  -0.045  -4.005  -0.761 1.00 . A A . 43 GLY HA3  1 1 
        3  2659 1 1 43 GLY N    N   0.916  -3.481  -2.520 1.00 . A A . 43 GLY N    1 1 
        3  2660 1 1 43 GLY O    O  -2.573  -3.295  -2.050 1.00 . A A . 43 GLY O    1 1 
        3  2661 1 1 44 TRP C    C  -2.740  -0.806  -3.585 1.00 . A A . 44 TRP C    1 1 
        3  2662 1 1 44 TRP CA   C  -1.998  -0.565  -2.278 1.00 . A A . 44 TRP CA   1 1 
        3  2663 1 1 44 TRP CB   C  -1.274   0.790  -2.322 1.00 . A A . 44 TRP CB   1 1 
        3  2664 1 1 44 TRP CD1  C  -2.859   2.698  -1.671 1.00 . A A . 44 TRP CD1  1 1 
        3  2665 1 1 44 TRP CD2  C  -2.471   2.540  -3.869 1.00 . A A . 44 TRP CD2  1 1 
        3  2666 1 1 44 TRP CE2  C  -3.349   3.617  -3.646 1.00 . A A . 44 TRP CE2  1 1 
        3  2667 1 1 44 TRP CE3  C  -2.085   2.250  -5.181 1.00 . A A . 44 TRP CE3  1 1 
        3  2668 1 1 44 TRP CG   C  -2.170   1.963  -2.591 1.00 . A A . 44 TRP CG   1 1 
        3  2669 1 1 44 TRP CH2  C  -3.447   4.093  -5.958 1.00 . A A . 44 TRP CH2  1 1 
        3  2670 1 1 44 TRP CZ2  C  -3.842   4.400  -4.686 1.00 . A A . 44 TRP CZ2  1 1 
        3  2671 1 1 44 TRP CZ3  C  -2.577   3.026  -6.211 1.00 . A A . 44 TRP CZ3  1 1 
        3  2672 1 1 44 TRP H    H  -0.095  -1.405  -1.912 1.00 . A A . 44 TRP H    1 1 
        3  2673 1 1 44 TRP HA   H  -2.709  -0.562  -1.466 1.00 . A A . 44 TRP HA   1 1 
        3  2674 1 1 44 TRP HB2  H  -0.791   0.959  -1.372 1.00 . A A . 44 TRP HB2  1 1 
        3  2675 1 1 44 TRP HB3  H  -0.524   0.760  -3.098 1.00 . A A . 44 TRP HB3  1 1 
        3  2676 1 1 44 TRP HD1  H  -2.839   2.510  -0.607 1.00 . A A . 44 TRP HD1  1 1 
        3  2677 1 1 44 TRP HE1  H  -4.142   4.352  -1.847 1.00 . A A . 44 TRP HE1  1 1 
        3  2678 1 1 44 TRP HE3  H  -1.412   1.431  -5.398 1.00 . A A . 44 TRP HE3  1 1 
        3  2679 1 1 44 TRP HH2  H  -3.808   4.674  -6.794 1.00 . A A . 44 TRP HH2  1 1 
        3  2680 1 1 44 TRP HZ2  H  -4.515   5.228  -4.508 1.00 . A A . 44 TRP HZ2  1 1 
        3  2681 1 1 44 TRP HZ3  H  -2.288   2.814  -7.232 1.00 . A A . 44 TRP HZ3  1 1 
        3  2682 1 1 44 TRP N    N  -1.041  -1.634  -2.038 1.00 . A A . 44 TRP N    1 1 
        3  2683 1 1 44 TRP NE1  N  -3.569   3.694  -2.296 1.00 . A A . 44 TRP NE1  1 1 
        3  2684 1 1 44 TRP O    O  -3.966  -0.788  -3.619 1.00 . A A . 44 TRP O    1 1 
        3  2685 1 1 45 ARG C    C  -3.532  -2.416  -5.984 1.00 . A A . 45 ARG C    1 1 
        3  2686 1 1 45 ARG CA   C  -2.544  -1.251  -5.983 1.00 . A A . 45 ARG CA   1 1 
        3  2687 1 1 45 ARG CB   C  -1.412  -1.499  -6.992 1.00 . A A . 45 ARG CB   1 1 
        3  2688 1 1 45 ARG CD   C  -2.751  -2.209  -9.023 1.00 . A A . 45 ARG CD   1 1 
        3  2689 1 1 45 ARG CG   C  -1.770  -1.200  -8.444 1.00 . A A . 45 ARG CG   1 1 
        3  2690 1 1 45 ARG CZ   C  -3.988  -2.558 -11.133 1.00 . A A . 45 ARG CZ   1 1 
        3  2691 1 1 45 ARG H    H  -1.006  -1.116  -4.534 1.00 . A A . 45 ARG H    1 1 
        3  2692 1 1 45 ARG HA   H  -3.070  -0.347  -6.255 1.00 . A A . 45 ARG HA   1 1 
        3  2693 1 1 45 ARG HB2  H  -0.571  -0.877  -6.723 1.00 . A A . 45 ARG HB2  1 1 
        3  2694 1 1 45 ARG HB3  H  -1.112  -2.534  -6.926 1.00 . A A . 45 ARG HB3  1 1 
        3  2695 1 1 45 ARG HD2  H  -2.333  -3.199  -8.924 1.00 . A A . 45 ARG HD2  1 1 
        3  2696 1 1 45 ARG HD3  H  -3.675  -2.150  -8.466 1.00 . A A . 45 ARG HD3  1 1 
        3  2697 1 1 45 ARG HE   H  -2.468  -1.280 -10.886 1.00 . A A . 45 ARG HE   1 1 
        3  2698 1 1 45 ARG HG2  H  -2.214  -0.217  -8.498 1.00 . A A . 45 ARG HG2  1 1 
        3  2699 1 1 45 ARG HG3  H  -0.864  -1.216  -9.033 1.00 . A A . 45 ARG HG3  1 1 
        3  2700 1 1 45 ARG HH11 H  -4.622  -3.734  -9.600 1.00 . A A . 45 ARG HH11 1 1 
        3  2701 1 1 45 ARG HH12 H  -5.499  -3.908 -11.089 1.00 . A A . 45 ARG HH12 1 1 
        3  2702 1 1 45 ARG HH21 H  -3.604  -1.542 -12.847 1.00 . A A . 45 ARG HH21 1 1 
        3  2703 1 1 45 ARG HH22 H  -4.883  -2.724 -12.945 1.00 . A A . 45 ARG HH22 1 1 
        3  2704 1 1 45 ARG N    N  -1.981  -1.059  -4.650 1.00 . A A . 45 ARG N    1 1 
        3  2705 1 1 45 ARG NE   N  -3.030  -1.951 -10.434 1.00 . A A . 45 ARG NE   1 1 
        3  2706 1 1 45 ARG NH1  N  -4.758  -3.477 -10.564 1.00 . A A . 45 ARG NH1  1 1 
        3  2707 1 1 45 ARG NH2  N  -4.177  -2.246 -12.405 1.00 . A A . 45 ARG NH2  1 1 
        3  2708 1 1 45 ARG O    O  -4.627  -2.308  -6.540 1.00 . A A . 45 ARG O    1 1 
        3  2709 1 1 46 ASP C    C  -5.346  -4.350  -4.676 1.00 . A A . 46 ASP C    1 1 
        3  2710 1 1 46 ASP CA   C  -3.993  -4.705  -5.276 1.00 . A A . 46 ASP CA   1 1 
        3  2711 1 1 46 ASP CB   C  -3.328  -5.808  -4.444 1.00 . A A . 46 ASP CB   1 1 
        3  2712 1 1 46 ASP CG   C  -4.085  -7.123  -4.519 1.00 . A A . 46 ASP CG   1 1 
        3  2713 1 1 46 ASP H    H  -2.252  -3.540  -4.927 1.00 . A A . 46 ASP H    1 1 
        3  2714 1 1 46 ASP HA   H  -4.143  -5.067  -6.282 1.00 . A A . 46 ASP HA   1 1 
        3  2715 1 1 46 ASP HB2  H  -2.323  -5.970  -4.805 1.00 . A A . 46 ASP HB2  1 1 
        3  2716 1 1 46 ASP HB3  H  -3.288  -5.495  -3.410 1.00 . A A . 46 ASP HB3  1 1 
        3  2717 1 1 46 ASP N    N  -3.139  -3.521  -5.350 1.00 . A A . 46 ASP N    1 1 
        3  2718 1 1 46 ASP O    O  -6.386  -4.497  -5.325 1.00 . A A . 46 ASP O    1 1 
        3  2719 1 1 46 ASP OD1  O  -4.155  -7.707  -5.621 1.00 . A A . 46 ASP OD1  1 1 
        3  2720 1 1 46 ASP OD2  O  -4.613  -7.579  -3.485 1.00 . A A . 46 ASP OD2  1 1 
        3  2721 1 1 47 ALA C    C  -7.313  -2.380  -3.454 1.00 . A A . 47 ALA C    1 1 
        3  2722 1 1 47 ALA CA   C  -6.534  -3.479  -2.738 1.00 . A A . 47 ALA CA   1 1 
        3  2723 1 1 47 ALA CB   C  -6.190  -3.037  -1.332 1.00 . A A . 47 ALA CB   1 1 
        3  2724 1 1 47 ALA H    H  -4.445  -3.682  -3.023 1.00 . A A . 47 ALA H    1 1 
        3  2725 1 1 47 ALA HA   H  -7.152  -4.362  -2.672 1.00 . A A . 47 ALA HA   1 1 
        3  2726 1 1 47 ALA HB1  H  -7.099  -2.842  -0.784 1.00 . A A . 47 ALA HB1  1 1 
        3  2727 1 1 47 ALA HB2  H  -5.595  -2.137  -1.372 1.00 . A A . 47 ALA HB2  1 1 
        3  2728 1 1 47 ALA HB3  H  -5.629  -3.817  -0.834 1.00 . A A . 47 ALA HB3  1 1 
        3  2729 1 1 47 ALA N    N  -5.318  -3.832  -3.457 1.00 . A A . 47 ALA N    1 1 
        3  2730 1 1 47 ALA O    O  -8.537  -2.443  -3.560 1.00 . A A . 47 ALA O    1 1 
        3  2731 1 1 48 ARG C    C  -8.088  -0.695  -5.771 1.00 . A A . 48 ARG C    1 1 
        3  2732 1 1 48 ARG CA   C  -7.187  -0.242  -4.626 1.00 . A A . 48 ARG CA   1 1 
        3  2733 1 1 48 ARG CB   C  -6.084   0.680  -5.154 1.00 . A A . 48 ARG CB   1 1 
        3  2734 1 1 48 ARG CD   C  -7.281   2.864  -4.774 1.00 . A A . 48 ARG CD   1 1 
        3  2735 1 1 48 ARG CG   C  -6.575   1.972  -5.783 1.00 . A A . 48 ARG CG   1 1 
        3  2736 1 1 48 ARG CZ   C  -8.578   4.743  -5.714 1.00 . A A . 48 ARG CZ   1 1 
        3  2737 1 1 48 ARG H    H  -5.609  -1.419  -3.852 1.00 . A A . 48 ARG H    1 1 
        3  2738 1 1 48 ARG HA   H  -7.783   0.298  -3.906 1.00 . A A . 48 ARG HA   1 1 
        3  2739 1 1 48 ARG HB2  H  -5.429   0.936  -4.335 1.00 . A A . 48 ARG HB2  1 1 
        3  2740 1 1 48 ARG HB3  H  -5.511   0.140  -5.896 1.00 . A A . 48 ARG HB3  1 1 
        3  2741 1 1 48 ARG HD2  H  -8.259   2.454  -4.569 1.00 . A A . 48 ARG HD2  1 1 
        3  2742 1 1 48 ARG HD3  H  -6.703   2.889  -3.862 1.00 . A A . 48 ARG HD3  1 1 
        3  2743 1 1 48 ARG HE   H  -6.625   4.792  -5.299 1.00 . A A . 48 ARG HE   1 1 
        3  2744 1 1 48 ARG HG2  H  -5.730   2.509  -6.187 1.00 . A A . 48 ARG HG2  1 1 
        3  2745 1 1 48 ARG HG3  H  -7.265   1.733  -6.580 1.00 . A A . 48 ARG HG3  1 1 
        3  2746 1 1 48 ARG HH11 H  -9.678   3.085  -5.330 1.00 . A A . 48 ARG HH11 1 1 
        3  2747 1 1 48 ARG HH12 H -10.559   4.417  -6.028 1.00 . A A . 48 ARG HH12 1 1 
        3  2748 1 1 48 ARG HH21 H  -7.752   6.531  -6.198 1.00 . A A . 48 ARG HH21 1 1 
        3  2749 1 1 48 ARG HH22 H  -9.463   6.392  -6.508 1.00 . A A . 48 ARG HH22 1 1 
        3  2750 1 1 48 ARG N    N  -6.589  -1.385  -3.948 1.00 . A A . 48 ARG N    1 1 
        3  2751 1 1 48 ARG NE   N  -7.433   4.227  -5.278 1.00 . A A . 48 ARG NE   1 1 
        3  2752 1 1 48 ARG NH1  N  -9.692   4.023  -5.684 1.00 . A A . 48 ARG NH1  1 1 
        3  2753 1 1 48 ARG NH2  N  -8.602   5.985  -6.178 1.00 . A A . 48 ARG NH2  1 1 
        3  2754 1 1 48 ARG O    O  -9.270  -0.352  -5.814 1.00 . A A . 48 ARG O    1 1 
        3  2755 1 1 49 ASP C    C  -9.209  -3.096  -7.558 1.00 . A A . 49 ASP C    1 1 
        3  2756 1 1 49 ASP CA   C  -8.276  -1.924  -7.858 1.00 . A A . 49 ASP CA   1 1 
        3  2757 1 1 49 ASP CB   C  -7.313  -2.287  -8.987 1.00 . A A . 49 ASP CB   1 1 
        3  2758 1 1 49 ASP CG   C  -8.034  -2.618 -10.280 1.00 . A A . 49 ASP CG   1 1 
        3  2759 1 1 49 ASP H    H  -6.616  -1.817  -6.539 1.00 . A A . 49 ASP H    1 1 
        3  2760 1 1 49 ASP HA   H  -8.878  -1.089  -8.178 1.00 . A A . 49 ASP HA   1 1 
        3  2761 1 1 49 ASP HB2  H  -6.649  -1.455  -9.171 1.00 . A A . 49 ASP HB2  1 1 
        3  2762 1 1 49 ASP HB3  H  -6.731  -3.148  -8.692 1.00 . A A . 49 ASP HB3  1 1 
        3  2763 1 1 49 ASP N    N  -7.539  -1.502  -6.672 1.00 . A A . 49 ASP N    1 1 
        3  2764 1 1 49 ASP O    O -10.075  -3.434  -8.362 1.00 . A A . 49 ASP O    1 1 
        3  2765 1 1 49 ASP OD1  O  -8.901  -1.821 -10.701 1.00 . A A . 49 ASP OD1  1 1 
        3  2766 1 1 49 ASP OD2  O  -7.733  -3.669 -10.885 1.00 . A A . 49 ASP OD2  1 1 
        3  2767 1 1 50 GLU C    C -11.202  -4.229  -5.385 1.00 . A A . 50 GLU C    1 1 
        3  2768 1 1 50 GLU CA   C  -9.937  -4.795  -6.002 1.00 . A A . 50 GLU CA   1 1 
        3  2769 1 1 50 GLU CB   C  -9.242  -5.741  -5.019 1.00 . A A . 50 GLU CB   1 1 
        3  2770 1 1 50 GLU CD   C  -9.317  -7.975  -3.841 1.00 . A A . 50 GLU CD   1 1 
        3  2771 1 1 50 GLU CG   C -10.019  -7.025  -4.783 1.00 . A A . 50 GLU CG   1 1 
        3  2772 1 1 50 GLU H    H  -8.396  -3.362  -5.759 1.00 . A A . 50 GLU H    1 1 
        3  2773 1 1 50 GLU HA   H -10.197  -5.340  -6.898 1.00 . A A . 50 GLU HA   1 1 
        3  2774 1 1 50 GLU HB2  H  -8.269  -5.998  -5.406 1.00 . A A . 50 GLU HB2  1 1 
        3  2775 1 1 50 GLU HB3  H  -9.124  -5.237  -4.071 1.00 . A A . 50 GLU HB3  1 1 
        3  2776 1 1 50 GLU HG2  H -10.980  -6.775  -4.362 1.00 . A A . 50 GLU HG2  1 1 
        3  2777 1 1 50 GLU HG3  H -10.161  -7.521  -5.732 1.00 . A A . 50 GLU HG3  1 1 
        3  2778 1 1 50 GLU N    N  -9.070  -3.690  -6.386 1.00 . A A . 50 GLU N    1 1 
        3  2779 1 1 50 GLU O    O -12.274  -4.829  -5.447 1.00 . A A . 50 GLU O    1 1 
        3  2780 1 1 50 GLU OE1  O  -8.279  -8.547  -4.232 1.00 . A A . 50 GLU OE1  1 1 
        3  2781 1 1 50 GLU OE2  O  -9.818  -8.179  -2.712 1.00 . A A . 50 GLU OE2  1 1 
        3  2782 1 1 51 LYS C    C -12.790  -1.515  -5.446 1.00 . A A . 51 LYS C    1 1 
        3  2783 1 1 51 LYS CA   C -12.197  -2.310  -4.302 1.00 . A A . 51 LYS CA   1 1 
        3  2784 1 1 51 LYS CB   C -11.749  -1.384  -3.164 1.00 . A A . 51 LYS CB   1 1 
        3  2785 1 1 51 LYS CD   C -12.358   0.312  -1.416 1.00 . A A . 51 LYS CD   1 1 
        3  2786 1 1 51 LYS CE   C -13.472   1.151  -0.810 1.00 . A A . 51 LYS CE   1 1 
        3  2787 1 1 51 LYS CG   C -12.875  -0.591  -2.525 1.00 . A A . 51 LYS CG   1 1 
        3  2788 1 1 51 LYS H    H -10.172  -2.627  -4.793 1.00 . A A . 51 LYS H    1 1 
        3  2789 1 1 51 LYS HA   H -12.926  -3.020  -3.937 1.00 . A A . 51 LYS HA   1 1 
        3  2790 1 1 51 LYS HB2  H -11.281  -1.980  -2.395 1.00 . A A . 51 LYS HB2  1 1 
        3  2791 1 1 51 LYS HB3  H -11.024  -0.685  -3.552 1.00 . A A . 51 LYS HB3  1 1 
        3  2792 1 1 51 LYS HD2  H -11.921  -0.298  -0.641 1.00 . A A . 51 LYS HD2  1 1 
        3  2793 1 1 51 LYS HD3  H -11.605   0.972  -1.825 1.00 . A A . 51 LYS HD3  1 1 
        3  2794 1 1 51 LYS HE2  H -13.051   1.787  -0.046 1.00 . A A . 51 LYS HE2  1 1 
        3  2795 1 1 51 LYS HE3  H -13.910   1.761  -1.586 1.00 . A A . 51 LYS HE3  1 1 
        3  2796 1 1 51 LYS HG2  H -13.347   0.018  -3.282 1.00 . A A . 51 LYS HG2  1 1 
        3  2797 1 1 51 LYS HG3  H -13.597  -1.280  -2.111 1.00 . A A . 51 LYS HG3  1 1 
        3  2798 1 1 51 LYS HZ1  H -14.130  -0.288   0.552 1.00 . A A . 51 LYS HZ1  1 1 
        3  2799 1 1 51 LYS HZ2  H -14.958  -0.308  -0.925 1.00 . A A . 51 LYS HZ2  1 1 
        3  2800 1 1 51 LYS HZ3  H -15.281   0.908   0.207 1.00 . A A . 51 LYS HZ3  1 1 
        3  2801 1 1 51 LYS N    N -11.065  -3.040  -4.827 1.00 . A A . 51 LYS N    1 1 
        3  2802 1 1 51 LYS NZ   N -14.532   0.306  -0.203 1.00 . A A . 51 LYS NZ   1 1 
        3  2803 1 1 51 LYS O    O -13.949  -1.105  -5.427 1.00 . A A . 51 LYS O    1 1 
        3  2804 1 1 52 GLN C    C -13.123  -1.466  -8.618 1.00 . A A . 52 GLN C    1 1 
        3  2805 1 1 52 GLN CA   C -12.344  -0.579  -7.647 1.00 . A A . 52 GLN CA   1 1 
        3  2806 1 1 52 GLN CB   C -11.078  -0.019  -8.306 1.00 . A A . 52 GLN CB   1 1 
        3  2807 1 1 52 GLN CD   C -11.821   0.847 -10.588 1.00 . A A . 52 GLN CD   1 1 
        3  2808 1 1 52 GLN CG   C -11.316   1.198  -9.198 1.00 . A A . 52 GLN CG   1 1 
        3  2809 1 1 52 GLN H    H -11.045  -1.719  -6.407 1.00 . A A . 52 GLN H    1 1 
        3  2810 1 1 52 GLN HA   H -12.973   0.236  -7.334 1.00 . A A . 52 GLN HA   1 1 
        3  2811 1 1 52 GLN HB2  H -10.383   0.257  -7.524 1.00 . A A . 52 GLN HB2  1 1 
        3  2812 1 1 52 GLN HB3  H -10.631  -0.797  -8.906 1.00 . A A . 52 GLN HB3  1 1 
        3  2813 1 1 52 GLN HE21 H -10.673  -0.782 -10.639 1.00 . A A . 52 GLN HE21 1 1 
        3  2814 1 1 52 GLN HE22 H -11.673  -0.514 -12.026 1.00 . A A . 52 GLN HE22 1 1 
        3  2815 1 1 52 GLN HG2  H -12.047   1.833  -8.722 1.00 . A A . 52 GLN HG2  1 1 
        3  2816 1 1 52 GLN HG3  H -10.385   1.738  -9.296 1.00 . A A . 52 GLN HG3  1 1 
        3  2817 1 1 52 GLN N    N -11.961  -1.334  -6.463 1.00 . A A . 52 GLN N    1 1 
        3  2818 1 1 52 GLN NE2  N -11.338  -0.257 -11.142 1.00 . A A . 52 GLN NE2  1 1 
        3  2819 1 1 52 GLN O    O -14.293  -1.220  -8.901 1.00 . A A . 52 GLN O    1 1 
        3  2820 1 1 52 GLN OE1  O -12.602   1.591 -11.178 1.00 . A A . 52 GLN OE1  1 1 
        3  2821 1 1 53 SER C    C -14.054  -4.379  -9.399 1.00 . A A . 53 SER C    1 1 
        3  2822 1 1 53 SER CA   C -13.071  -3.419 -10.068 1.00 . A A . 53 SER CA   1 1 
        3  2823 1 1 53 SER CB   C -11.979  -4.205 -10.791 1.00 . A A . 53 SER CB   1 1 
        3  2824 1 1 53 SER H    H -11.550  -2.676  -8.802 1.00 . A A . 53 SER H    1 1 
        3  2825 1 1 53 SER HA   H -13.607  -2.823 -10.790 1.00 . A A . 53 SER HA   1 1 
        3  2826 1 1 53 SER HB2  H -11.395  -4.755 -10.068 1.00 . A A . 53 SER HB2  1 1 
        3  2827 1 1 53 SER HB3  H -12.436  -4.895 -11.486 1.00 . A A . 53 SER HB3  1 1 
        3  2828 1 1 53 SER HG   H -10.331  -3.138 -10.975 1.00 . A A . 53 SER HG   1 1 
        3  2829 1 1 53 SER N    N -12.470  -2.512  -9.101 1.00 . A A . 53 SER N    1 1 
        3  2830 1 1 53 SER O    O -14.920  -4.952 -10.063 1.00 . A A . 53 SER O    1 1 
        3  2831 1 1 53 SER OG   O -11.117  -3.335 -11.511 1.00 . A A . 53 SER OG   1 1 
        3  2832 1 1 54 GLY C    C -16.247  -5.003  -7.454 1.00 . A A . 54 GLY C    1 1 
        3  2833 1 1 54 GLY CA   C -14.800  -5.432  -7.350 1.00 . A A . 54 GLY CA   1 1 
        3  2834 1 1 54 GLY H    H -13.208  -4.063  -7.613 1.00 . A A . 54 GLY H    1 1 
        3  2835 1 1 54 GLY HA2  H -14.701  -6.431  -7.745 1.00 . A A . 54 GLY HA2  1 1 
        3  2836 1 1 54 GLY HA3  H -14.506  -5.433  -6.312 1.00 . A A . 54 GLY HA3  1 1 
        3  2837 1 1 54 GLY N    N -13.917  -4.546  -8.086 1.00 . A A . 54 GLY N    1 1 
        3  2838 1 1 54 GLY O    O -17.128  -5.819  -7.725 1.00 . A A . 54 GLY O    1 1 
        3  2839 1 1 55 LEU C    C -17.927  -2.232  -8.551 1.00 . A A . 55 LEU C    1 1 
        3  2840 1 1 55 LEU CA   C -17.830  -3.168  -7.361 1.00 . A A . 55 LEU CA   1 1 
        3  2841 1 1 55 LEU CB   C -18.222  -2.404  -6.092 1.00 . A A . 55 LEU CB   1 1 
        3  2842 1 1 55 LEU CD1  C -19.727  -4.239  -5.271 1.00 . A A . 55 LEU CD1  1 1 
        3  2843 1 1 55 LEU CD2  C -17.430  -3.994  -4.303 1.00 . A A . 55 LEU CD2  1 1 
        3  2844 1 1 55 LEU CG   C -18.629  -3.260  -4.886 1.00 . A A . 55 LEU CG   1 1 
        3  2845 1 1 55 LEU H    H -15.739  -3.117  -7.057 1.00 . A A . 55 LEU H    1 1 
        3  2846 1 1 55 LEU HA   H -18.517  -3.991  -7.504 1.00 . A A . 55 LEU HA   1 1 
        3  2847 1 1 55 LEU HB2  H -17.385  -1.786  -5.802 1.00 . A A . 55 LEU HB2  1 1 
        3  2848 1 1 55 LEU HB3  H -19.052  -1.756  -6.346 1.00 . A A . 55 LEU HB3  1 1 
        3  2849 1 1 55 LEU HD11 H -20.013  -4.818  -4.404 1.00 . A A . 55 LEU HD11 1 1 
        3  2850 1 1 55 LEU HD12 H -19.363  -4.903  -6.042 1.00 . A A . 55 LEU HD12 1 1 
        3  2851 1 1 55 LEU HD13 H -20.584  -3.695  -5.640 1.00 . A A . 55 LEU HD13 1 1 
        3  2852 1 1 55 LEU HD21 H -17.748  -4.596  -3.465 1.00 . A A . 55 LEU HD21 1 1 
        3  2853 1 1 55 LEU HD22 H -16.693  -3.276  -3.972 1.00 . A A . 55 LEU HD22 1 1 
        3  2854 1 1 55 LEU HD23 H -16.996  -4.631  -5.059 1.00 . A A . 55 LEU HD23 1 1 
        3  2855 1 1 55 LEU HG   H -19.026  -2.611  -4.117 1.00 . A A . 55 LEU HG   1 1 
        3  2856 1 1 55 LEU N    N -16.487  -3.717  -7.261 1.00 . A A . 55 LEU N    1 1 
        3  2857 1 1 55 LEU O    O -18.653  -1.236  -8.513 1.00 . A A . 55 LEU O    1 1 
        3  2858 1 1 56 TYR C    C -18.522  -1.949 -11.575 1.00 . A A . 56 TYR C    1 1 
        3  2859 1 1 56 TYR CA   C -17.204  -1.762 -10.823 1.00 . A A . 56 TYR CA   1 1 
        3  2860 1 1 56 TYR CB   C -16.011  -2.137 -11.713 1.00 . A A . 56 TYR CB   1 1 
        3  2861 1 1 56 TYR CD1  C -15.458   0.078 -12.802 1.00 . A A . 56 TYR CD1  1 1 
        3  2862 1 1 56 TYR CD2  C -16.040  -1.755 -14.209 1.00 . A A . 56 TYR CD2  1 1 
        3  2863 1 1 56 TYR CE1  C -15.289   0.882 -13.914 1.00 . A A . 56 TYR CE1  1 1 
        3  2864 1 1 56 TYR CE2  C -15.875  -0.957 -15.325 1.00 . A A . 56 TYR CE2  1 1 
        3  2865 1 1 56 TYR CG   C -15.835  -1.253 -12.930 1.00 . A A . 56 TYR CG   1 1 
        3  2866 1 1 56 TYR CZ   C -15.502   0.359 -15.172 1.00 . A A . 56 TYR CZ   1 1 
        3  2867 1 1 56 TYR H    H -16.642  -3.366  -9.571 1.00 . A A . 56 TYR H    1 1 
        3  2868 1 1 56 TYR HA   H -17.114  -0.725 -10.535 1.00 . A A . 56 TYR HA   1 1 
        3  2869 1 1 56 TYR HB2  H -15.105  -2.076 -11.129 1.00 . A A . 56 TYR HB2  1 1 
        3  2870 1 1 56 TYR HB3  H -16.139  -3.153 -12.056 1.00 . A A . 56 TYR HB3  1 1 
        3  2871 1 1 56 TYR HD1  H -15.294   0.484 -11.813 1.00 . A A . 56 TYR HD1  1 1 
        3  2872 1 1 56 TYR HD2  H -16.333  -2.788 -14.327 1.00 . A A . 56 TYR HD2  1 1 
        3  2873 1 1 56 TYR HE1  H -14.996   1.912 -13.794 1.00 . A A . 56 TYR HE1  1 1 
        3  2874 1 1 56 TYR HE2  H -16.042  -1.367 -16.308 1.00 . A A . 56 TYR HE2  1 1 
        3  2875 1 1 56 TYR HH   H -15.900   0.832 -17.000 1.00 . A A . 56 TYR HH   1 1 
        3  2876 1 1 56 TYR N    N -17.198  -2.562  -9.609 1.00 . A A . 56 TYR N    1 1 
        3  2877 1 1 56 TYR O    O -18.565  -2.523 -12.663 1.00 . A A . 56 TYR O    1 1 
        3  2878 1 1 56 TYR OH   O -15.329   1.154 -16.283 1.00 . A A . 56 TYR OH   1 1 
        3  2879 1 1 57 LYS C    C -21.341  -0.158 -12.035 1.00 . A A . 57 LYS C    1 1 
        3  2880 1 1 57 LYS CA   C -20.910  -1.557 -11.604 1.00 . A A . 57 LYS CA   1 1 
        3  2881 1 1 57 LYS CB   C -21.944  -2.194 -10.669 1.00 . A A . 57 LYS CB   1 1 
        3  2882 1 1 57 LYS CD   C -24.041  -3.573 -10.485 1.00 . A A . 57 LYS CD   1 1 
        3  2883 1 1 57 LYS CE   C -25.122  -4.294 -11.273 1.00 . A A . 57 LYS CE   1 1 
        3  2884 1 1 57 LYS CG   C -23.154  -2.752 -11.402 1.00 . A A . 57 LYS CG   1 1 
        3  2885 1 1 57 LYS H    H -19.529  -1.145 -10.040 1.00 . A A . 57 LYS H    1 1 
        3  2886 1 1 57 LYS HA   H -20.811  -2.173 -12.486 1.00 . A A . 57 LYS HA   1 1 
        3  2887 1 1 57 LYS HB2  H -21.475  -3.001 -10.124 1.00 . A A . 57 LYS HB2  1 1 
        3  2888 1 1 57 LYS HB3  H -22.288  -1.447  -9.967 1.00 . A A . 57 LYS HB3  1 1 
        3  2889 1 1 57 LYS HD2  H -23.436  -4.302  -9.968 1.00 . A A . 57 LYS HD2  1 1 
        3  2890 1 1 57 LYS HD3  H -24.510  -2.916  -9.767 1.00 . A A . 57 LYS HD3  1 1 
        3  2891 1 1 57 LYS HE2  H -25.743  -4.849 -10.584 1.00 . A A . 57 LYS HE2  1 1 
        3  2892 1 1 57 LYS HE3  H -25.725  -3.562 -11.789 1.00 . A A . 57 LYS HE3  1 1 
        3  2893 1 1 57 LYS HG2  H -23.730  -1.931 -11.800 1.00 . A A . 57 LYS HG2  1 1 
        3  2894 1 1 57 LYS HG3  H -22.810  -3.379 -12.212 1.00 . A A . 57 LYS HG3  1 1 
        3  2895 1 1 57 LYS HZ1  H -25.305  -5.685 -12.827 1.00 . A A . 57 LYS HZ1  1 1 
        3  2896 1 1 57 LYS HZ2  H -23.995  -5.980 -11.787 1.00 . A A . 57 LYS HZ2  1 1 
        3  2897 1 1 57 LYS HZ3  H -23.906  -4.728 -12.922 1.00 . A A . 57 LYS HZ3  1 1 
        3  2898 1 1 57 LYS N    N -19.607  -1.499 -10.963 1.00 . A A . 57 LYS N    1 1 
        3  2899 1 1 57 LYS NZ   N -24.544  -5.236 -12.270 1.00 . A A . 57 LYS NZ   1 1 
        3  2900 1 1 57 LYS O    O -22.475   0.060 -12.468 1.00 . A A . 57 LYS O    1 1 
        3  2901 1 1 58 LEU C    C -20.616   2.151 -13.940 1.00 . A A . 58 LEU C    1 1 
        3  2902 1 1 58 LEU CA   C -20.635   2.139 -12.413 1.00 . A A . 58 LEU CA   1 1 
        3  2903 1 1 58 LEU CB   C -19.585   3.109 -11.855 1.00 . A A . 58 LEU CB   1 1 
        3  2904 1 1 58 LEU CD1  C -17.258   3.906 -12.324 1.00 . A A . 58 LEU CD1  1 1 
        3  2905 1 1 58 LEU CD2  C -17.613   1.993 -10.766 1.00 . A A . 58 LEU CD2  1 1 
        3  2906 1 1 58 LEU CG   C -18.122   2.690 -12.023 1.00 . A A . 58 LEU CG   1 1 
        3  2907 1 1 58 LEU H    H -19.554   0.568 -11.521 1.00 . A A . 58 LEU H    1 1 
        3  2908 1 1 58 LEU HA   H -21.615   2.449 -12.079 1.00 . A A . 58 LEU HA   1 1 
        3  2909 1 1 58 LEU HB2  H -19.719   4.059 -12.345 1.00 . A A . 58 LEU HB2  1 1 
        3  2910 1 1 58 LEU HB3  H -19.779   3.242 -10.801 1.00 . A A . 58 LEU HB3  1 1 
        3  2911 1 1 58 LEU HD11 H -17.322   4.605 -11.505 1.00 . A A . 58 LEU HD11 1 1 
        3  2912 1 1 58 LEU HD12 H -17.609   4.379 -13.231 1.00 . A A . 58 LEU HD12 1 1 
        3  2913 1 1 58 LEU HD13 H -16.232   3.595 -12.456 1.00 . A A . 58 LEU HD13 1 1 
        3  2914 1 1 58 LEU HD21 H -17.701   2.663  -9.922 1.00 . A A . 58 LEU HD21 1 1 
        3  2915 1 1 58 LEU HD22 H -16.578   1.719 -10.901 1.00 . A A . 58 LEU HD22 1 1 
        3  2916 1 1 58 LEU HD23 H -18.197   1.106 -10.580 1.00 . A A . 58 LEU HD23 1 1 
        3  2917 1 1 58 LEU HG   H -18.039   2.003 -12.851 1.00 . A A . 58 LEU HG   1 1 
        3  2918 1 1 58 LEU N    N -20.413   0.787 -11.929 1.00 . A A . 58 LEU N    1 1 
        3  2919 1 1 58 LEU O    O -20.296   1.135 -14.563 1.00 . A A . 58 LEU O    1 1 
        3  2920 1 1 59 GLU C    C -22.394   2.710 -16.443 1.00 . A A . 59 GLU C    1 1 
        3  2921 1 1 59 GLU CA   C -21.128   3.438 -15.978 1.00 . A A . 59 GLU CA   1 1 
        3  2922 1 1 59 GLU CB   C -19.881   2.935 -16.727 1.00 . A A . 59 GLU CB   1 1 
        3  2923 1 1 59 GLU CD   C -18.600   2.837 -18.905 1.00 . A A . 59 GLU CD   1 1 
        3  2924 1 1 59 GLU CG   C -19.900   3.208 -18.226 1.00 . A A . 59 GLU CG   1 1 
        3  2925 1 1 59 GLU H    H -21.121   4.087 -13.957 1.00 . A A . 59 GLU H    1 1 
        3  2926 1 1 59 GLU HA   H -21.253   4.491 -16.183 1.00 . A A . 59 GLU HA   1 1 
        3  2927 1 1 59 GLU HB2  H -19.008   3.415 -16.311 1.00 . A A . 59 GLU HB2  1 1 
        3  2928 1 1 59 GLU HB3  H -19.796   1.868 -16.580 1.00 . A A . 59 GLU HB3  1 1 
        3  2929 1 1 59 GLU HG2  H -20.697   2.632 -18.670 1.00 . A A . 59 GLU HG2  1 1 
        3  2930 1 1 59 GLU HG3  H -20.086   4.260 -18.385 1.00 . A A . 59 GLU HG3  1 1 
        3  2931 1 1 59 GLU N    N -20.969   3.296 -14.524 1.00 . A A . 59 GLU N    1 1 
        3  2932 1 1 59 GLU O    O -22.733   2.694 -17.627 1.00 . A A . 59 GLU O    1 1 
        3  2933 1 1 59 GLU OE1  O -17.683   3.685 -18.944 1.00 . A A . 59 GLU OE1  1 1 
        3  2934 1 1 59 GLU OE2  O -18.485   1.696 -19.403 1.00 . A A . 59 GLU OE2  1 1 
        3  2935 1 1 60 HIS C    C -25.491   2.121 -14.984 1.00 . A A . 60 HIS C    1 1 
        3  2936 1 1 60 HIS CA   C -24.371   1.467 -15.781 1.00 . A A . 60 HIS CA   1 1 
        3  2937 1 1 60 HIS CB   C -24.285  -0.042 -15.519 1.00 . A A . 60 HIS CB   1 1 
        3  2938 1 1 60 HIS CD2  C -23.913  -1.036 -17.873 1.00 . A A . 60 HIS CD2  1 1 
        3  2939 1 1 60 HIS CE1  C -21.907  -1.857 -17.586 1.00 . A A . 60 HIS CE1  1 1 
        3  2940 1 1 60 HIS CG   C -23.548  -0.771 -16.601 1.00 . A A . 60 HIS CG   1 1 
        3  2941 1 1 60 HIS H    H -22.771   2.123 -14.572 1.00 . A A . 60 HIS H    1 1 
        3  2942 1 1 60 HIS HA   H -24.575   1.622 -16.832 1.00 . A A . 60 HIS HA   1 1 
        3  2943 1 1 60 HIS HB2  H -23.769  -0.216 -14.587 1.00 . A A . 60 HIS HB2  1 1 
        3  2944 1 1 60 HIS HB3  H -25.282  -0.453 -15.460 1.00 . A A . 60 HIS HB3  1 1 
        3  2945 1 1 60 HIS HD1  H -21.739  -1.281 -15.626 1.00 . A A . 60 HIS HD1  1 1 
        3  2946 1 1 60 HIS HD2  H -24.850  -0.762 -18.336 1.00 . A A . 60 HIS HD2  1 1 
        3  2947 1 1 60 HIS HE1  H -20.963  -2.350 -17.765 1.00 . A A . 60 HIS HE1  1 1 
        3  2948 1 1 60 HIS HE2  H -22.774  -1.822 -19.440 1.00 . A A . 60 HIS HE2  1 1 
        3  2949 1 1 60 HIS N    N -23.106   2.117 -15.493 1.00 . A A . 60 HIS N    1 1 
        3  2950 1 1 60 HIS ND1  N -22.286  -1.303 -16.450 1.00 . A A . 60 HIS ND1  1 1 
        3  2951 1 1 60 HIS NE2  N -22.880  -1.708 -18.469 1.00 . A A . 60 HIS NE2  1 1 
        3  2952 1 1 60 HIS O    O -26.138   3.036 -15.485 1.00 . A A . 60 HIS O    1 1 
        4  2953 1 1  1 MET C    C  22.007  -3.772  12.478 1.00 . A A .  1 MET C    1 1 
        4  2954 1 1  1 MET CA   C  23.266  -3.114  13.011 1.00 . A A .  1 MET CA   1 1 
        4  2955 1 1  1 MET CB   C  23.939  -2.299  11.906 1.00 . A A .  1 MET CB   1 1 
        4  2956 1 1  1 MET CE   C  21.282   0.871  11.325 1.00 . A A .  1 MET CE   1 1 
        4  2957 1 1  1 MET CG   C  23.015  -1.291  11.242 1.00 . A A .  1 MET CG   1 1 
        4  2958 1 1  1 MET H1   H  24.400  -4.848  12.816 1.00 . A A .  1 MET H1   1 1 
        4  2959 1 1  1 MET H2   H  23.765  -4.608  14.368 1.00 . A A .  1 MET H2   1 1 
        4  2960 1 1  1 MET H3   H  25.085  -3.688  13.840 1.00 . A A .  1 MET H3   1 1 
        4  2961 1 1  1 MET HA   H  22.993  -2.451  13.821 1.00 . A A .  1 MET HA   1 1 
        4  2962 1 1  1 MET HB2  H  24.776  -1.763  12.329 1.00 . A A .  1 MET HB2  1 1 
        4  2963 1 1  1 MET HB3  H  24.303  -2.977  11.148 1.00 . A A .  1 MET HB3  1 1 
        4  2964 1 1  1 MET HE1  H  21.896   1.333  10.564 1.00 . A A .  1 MET HE1  1 1 
        4  2965 1 1  1 MET HE2  H  20.784   1.638  11.900 1.00 . A A .  1 MET HE2  1 1 
        4  2966 1 1  1 MET HE3  H  20.546   0.235  10.858 1.00 . A A .  1 MET HE3  1 1 
        4  2967 1 1  1 MET HG2  H  23.576  -0.749  10.496 1.00 . A A .  1 MET HG2  1 1 
        4  2968 1 1  1 MET HG3  H  22.207  -1.826  10.763 1.00 . A A .  1 MET HG3  1 1 
        4  2969 1 1  1 MET N    N  24.193  -4.134  13.545 1.00 . A A .  1 MET N    1 1 
        4  2970 1 1  1 MET O    O  22.061  -4.591  11.560 1.00 . A A .  1 MET O    1 1 
        4  2971 1 1  1 MET SD   S  22.318  -0.110  12.412 1.00 . A A .  1 MET SD   1 1 
        4  2972 1 1  2 LYS C    C  19.071  -3.201  11.437 1.00 . A A .  2 LYS C    1 1 
        4  2973 1 1  2 LYS CA   C  19.596  -3.956  12.651 1.00 . A A .  2 LYS CA   1 1 
        4  2974 1 1  2 LYS CB   C  18.599  -3.867  13.811 1.00 . A A .  2 LYS CB   1 1 
        4  2975 1 1  2 LYS CD   C  16.369  -4.494  14.773 1.00 . A A .  2 LYS CD   1 1 
        4  2976 1 1  2 LYS CE   C  15.028  -5.174  14.543 1.00 . A A .  2 LYS CE   1 1 
        4  2977 1 1  2 LYS CG   C  17.245  -4.506  13.529 1.00 . A A .  2 LYS CG   1 1 
        4  2978 1 1  2 LYS H    H  20.908  -2.757  13.796 1.00 . A A .  2 LYS H    1 1 
        4  2979 1 1  2 LYS HA   H  19.741  -4.992  12.384 1.00 . A A .  2 LYS HA   1 1 
        4  2980 1 1  2 LYS HB2  H  19.025  -4.359  14.672 1.00 . A A .  2 LYS HB2  1 1 
        4  2981 1 1  2 LYS HB3  H  18.436  -2.827  14.046 1.00 . A A .  2 LYS HB3  1 1 
        4  2982 1 1  2 LYS HD2  H  16.887  -5.008  15.568 1.00 . A A .  2 LYS HD2  1 1 
        4  2983 1 1  2 LYS HD3  H  16.196  -3.469  15.062 1.00 . A A .  2 LYS HD3  1 1 
        4  2984 1 1  2 LYS HE2  H  15.201  -6.129  14.071 1.00 . A A .  2 LYS HE2  1 1 
        4  2985 1 1  2 LYS HE3  H  14.552  -5.329  15.501 1.00 . A A .  2 LYS HE3  1 1 
        4  2986 1 1  2 LYS HG2  H  16.751  -3.952  12.746 1.00 . A A .  2 LYS HG2  1 1 
        4  2987 1 1  2 LYS HG3  H  17.396  -5.528  13.213 1.00 . A A .  2 LYS HG3  1 1 
        4  2988 1 1  2 LYS HZ1  H  14.048  -3.392  14.042 1.00 . A A .  2 LYS HZ1  1 1 
        4  2989 1 1  2 LYS HZ2  H  13.171  -4.790  13.673 1.00 . A A .  2 LYS HZ2  1 1 
        4  2990 1 1  2 LYS HZ3  H  14.479  -4.342  12.700 1.00 . A A .  2 LYS HZ3  1 1 
        4  2991 1 1  2 LYS N    N  20.878  -3.414  13.063 1.00 . A A .  2 LYS N    1 1 
        4  2992 1 1  2 LYS NZ   N  14.122  -4.369  13.679 1.00 . A A .  2 LYS NZ   1 1 
        4  2993 1 1  2 LYS O    O  18.750  -2.014  11.522 1.00 . A A .  2 LYS O    1 1 
        4  2994 1 1  3 ARG C    C  16.954  -3.326   9.121 1.00 . A A .  3 ARG C    1 1 
        4  2995 1 1  3 ARG CA   C  18.470  -3.288   9.091 1.00 . A A .  3 ARG CA   1 1 
        4  2996 1 1  3 ARG CB   C  19.014  -3.961   7.825 1.00 . A A .  3 ARG CB   1 1 
        4  2997 1 1  3 ARG CD   C  21.480  -4.313   8.281 1.00 . A A .  3 ARG CD   1 1 
        4  2998 1 1  3 ARG CG   C  20.440  -3.544   7.481 1.00 . A A .  3 ARG CG   1 1 
        4  2999 1 1  3 ARG CZ   C  22.299  -6.639   8.337 1.00 . A A .  3 ARG CZ   1 1 
        4  3000 1 1  3 ARG H    H  19.264  -4.826  10.297 1.00 . A A .  3 ARG H    1 1 
        4  3001 1 1  3 ARG HA   H  18.778  -2.252   9.091 1.00 . A A .  3 ARG HA   1 1 
        4  3002 1 1  3 ARG HB2  H  18.997  -5.031   7.964 1.00 . A A .  3 ARG HB2  1 1 
        4  3003 1 1  3 ARG HB3  H  18.378  -3.703   6.993 1.00 . A A .  3 ARG HB3  1 1 
        4  3004 1 1  3 ARG HD2  H  22.386  -3.727   8.325 1.00 . A A .  3 ARG HD2  1 1 
        4  3005 1 1  3 ARG HD3  H  21.105  -4.472   9.282 1.00 . A A .  3 ARG HD3  1 1 
        4  3006 1 1  3 ARG HE   H  21.620  -5.703   6.710 1.00 . A A .  3 ARG HE   1 1 
        4  3007 1 1  3 ARG HG2  H  20.611  -3.727   6.431 1.00 . A A .  3 ARG HG2  1 1 
        4  3008 1 1  3 ARG HG3  H  20.552  -2.489   7.686 1.00 . A A .  3 ARG HG3  1 1 
        4  3009 1 1  3 ARG HH11 H  22.283  -5.708  10.138 1.00 . A A .  3 ARG HH11 1 1 
        4  3010 1 1  3 ARG HH12 H  22.876  -7.341  10.154 1.00 . A A .  3 ARG HH12 1 1 
        4  3011 1 1  3 ARG HH21 H  22.446  -7.819   6.693 1.00 . A A .  3 ARG HH21 1 1 
        4  3012 1 1  3 ARG HH22 H  23.011  -8.534   8.181 1.00 . A A .  3 ARG HH22 1 1 
        4  3013 1 1  3 ARG N    N  18.993  -3.887  10.305 1.00 . A A .  3 ARG N    1 1 
        4  3014 1 1  3 ARG NE   N  21.783  -5.609   7.675 1.00 . A A .  3 ARG NE   1 1 
        4  3015 1 1  3 ARG NH1  N  22.508  -6.554   9.644 1.00 . A A .  3 ARG NH1  1 1 
        4  3016 1 1  3 ARG NH2  N  22.605  -7.754   7.689 1.00 . A A .  3 ARG NH2  1 1 
        4  3017 1 1  3 ARG O    O  16.307  -4.084   8.395 1.00 . A A .  3 ARG O    1 1 
        4  3018 1 1  4 GLN C    C  14.190  -1.833   9.089 1.00 . A A .  4 GLN C    1 1 
        4  3019 1 1  4 GLN CA   C  14.979  -2.419  10.258 1.00 . A A .  4 GLN CA   1 1 
        4  3020 1 1  4 GLN CB   C  14.733  -1.604  11.524 1.00 . A A .  4 GLN CB   1 1 
        4  3021 1 1  4 GLN CD   C  15.487   0.340  12.931 1.00 . A A .  4 GLN CD   1 1 
        4  3022 1 1  4 GLN CG   C  15.409  -0.242  11.534 1.00 . A A .  4 GLN CG   1 1 
        4  3023 1 1  4 GLN H    H  17.020  -1.929  10.521 1.00 . A A .  4 GLN H    1 1 
        4  3024 1 1  4 GLN HA   H  14.626  -3.426  10.432 1.00 . A A .  4 GLN HA   1 1 
        4  3025 1 1  4 GLN HB2  H  13.671  -1.452  11.631 1.00 . A A .  4 GLN HB2  1 1 
        4  3026 1 1  4 GLN HB3  H  15.093  -2.164  12.371 1.00 . A A .  4 GLN HB3  1 1 
        4  3027 1 1  4 GLN HE21 H  15.373   2.190  12.212 1.00 . A A .  4 GLN HE21 1 1 
        4  3028 1 1  4 GLN HE22 H  15.496   2.048  13.938 1.00 . A A .  4 GLN HE22 1 1 
        4  3029 1 1  4 GLN HG2  H  16.411  -0.346  11.145 1.00 . A A .  4 GLN HG2  1 1 
        4  3030 1 1  4 GLN HG3  H  14.846   0.434  10.907 1.00 . A A .  4 GLN HG3  1 1 
        4  3031 1 1  4 GLN N    N  16.413  -2.498   9.999 1.00 . A A .  4 GLN N    1 1 
        4  3032 1 1  4 GLN NE2  N  15.448   1.656  13.036 1.00 . A A .  4 GLN NE2  1 1 
        4  3033 1 1  4 GLN O    O  13.013  -1.501   9.226 1.00 . A A .  4 GLN O    1 1 
        4  3034 1 1  4 GLN OE1  O  15.579  -0.395  13.910 1.00 . A A .  4 GLN OE1  1 1 
        4  3035 1 1  5 LYS C    C  13.107  -2.371   6.371 1.00 . A A .  5 LYS C    1 1 
        4  3036 1 1  5 LYS CA   C  14.156  -1.330   6.719 1.00 . A A .  5 LYS CA   1 1 
        4  3037 1 1  5 LYS CB   C  15.155  -1.205   5.570 1.00 . A A .  5 LYS CB   1 1 
        4  3038 1 1  5 LYS CD   C  15.598   1.258   5.715 1.00 . A A .  5 LYS CD   1 1 
        4  3039 1 1  5 LYS CE   C  16.673   2.325   5.608 1.00 . A A .  5 LYS CE   1 1 
        4  3040 1 1  5 LYS CG   C  16.202  -0.134   5.790 1.00 . A A .  5 LYS CG   1 1 
        4  3041 1 1  5 LYS H    H  15.796  -1.910   7.914 1.00 . A A .  5 LYS H    1 1 
        4  3042 1 1  5 LYS HA   H  13.675  -0.379   6.884 1.00 . A A .  5 LYS HA   1 1 
        4  3043 1 1  5 LYS HB2  H  15.660  -2.150   5.444 1.00 . A A .  5 LYS HB2  1 1 
        4  3044 1 1  5 LYS HB3  H  14.615  -0.972   4.664 1.00 . A A .  5 LYS HB3  1 1 
        4  3045 1 1  5 LYS HD2  H  14.959   1.318   4.847 1.00 . A A .  5 LYS HD2  1 1 
        4  3046 1 1  5 LYS HD3  H  15.016   1.437   6.608 1.00 . A A .  5 LYS HD3  1 1 
        4  3047 1 1  5 LYS HE2  H  17.218   2.175   4.687 1.00 . A A .  5 LYS HE2  1 1 
        4  3048 1 1  5 LYS HE3  H  16.194   3.292   5.588 1.00 . A A .  5 LYS HE3  1 1 
        4  3049 1 1  5 LYS HG2  H  16.635  -0.273   6.771 1.00 . A A .  5 LYS HG2  1 1 
        4  3050 1 1  5 LYS HG3  H  16.968  -0.229   5.034 1.00 . A A .  5 LYS HG3  1 1 
        4  3051 1 1  5 LYS HZ1  H  18.166   1.382   6.735 1.00 . A A .  5 LYS HZ1  1 1 
        4  3052 1 1  5 LYS HZ2  H  17.109   2.336   7.653 1.00 . A A .  5 LYS HZ2  1 1 
        4  3053 1 1  5 LYS HZ3  H  18.296   3.076   6.696 1.00 . A A .  5 LYS HZ3  1 1 
        4  3054 1 1  5 LYS N    N  14.835  -1.719   7.940 1.00 . A A .  5 LYS N    1 1 
        4  3055 1 1  5 LYS NZ   N  17.626   2.277   6.750 1.00 . A A .  5 LYS NZ   1 1 
        4  3056 1 1  5 LYS O    O  11.968  -2.040   6.063 1.00 . A A .  5 LYS O    1 1 
        4  3057 1 1  6 ARG C    C  11.389  -4.725   7.040 1.00 . A A .  6 ARG C    1 1 
        4  3058 1 1  6 ARG CA   C  12.629  -4.751   6.148 1.00 . A A .  6 ARG CA   1 1 
        4  3059 1 1  6 ARG CB   C  13.378  -6.072   6.335 1.00 . A A .  6 ARG CB   1 1 
        4  3060 1 1  6 ARG CD   C  12.705  -8.452   6.742 1.00 . A A .  6 ARG CD   1 1 
        4  3061 1 1  6 ARG CG   C  12.648  -7.282   5.777 1.00 . A A .  6 ARG CG   1 1 
        4  3062 1 1  6 ARG CZ   C  12.098  -7.874   9.073 1.00 . A A .  6 ARG CZ   1 1 
        4  3063 1 1  6 ARG H    H  14.423  -3.818   6.760 1.00 . A A .  6 ARG H    1 1 
        4  3064 1 1  6 ARG HA   H  12.326  -4.658   5.117 1.00 . A A .  6 ARG HA   1 1 
        4  3065 1 1  6 ARG HB2  H  14.335  -5.999   5.840 1.00 . A A .  6 ARG HB2  1 1 
        4  3066 1 1  6 ARG HB3  H  13.542  -6.231   7.391 1.00 . A A .  6 ARG HB3  1 1 
        4  3067 1 1  6 ARG HD2  H  12.462  -9.359   6.205 1.00 . A A .  6 ARG HD2  1 1 
        4  3068 1 1  6 ARG HD3  H  13.706  -8.527   7.142 1.00 . A A .  6 ARG HD3  1 1 
        4  3069 1 1  6 ARG HE   H  10.808  -8.497   7.660 1.00 . A A .  6 ARG HE   1 1 
        4  3070 1 1  6 ARG HG2  H  11.616  -7.019   5.606 1.00 . A A .  6 ARG HG2  1 1 
        4  3071 1 1  6 ARG HG3  H  13.108  -7.573   4.845 1.00 . A A .  6 ARG HG3  1 1 
        4  3072 1 1  6 ARG HH11 H  14.076  -7.680   8.654 1.00 . A A .  6 ARG HH11 1 1 
        4  3073 1 1  6 ARG HH12 H  13.625  -7.285  10.283 1.00 . A A .  6 ARG HH12 1 1 
        4  3074 1 1  6 ARG HH21 H  10.203  -7.970   9.804 1.00 . A A .  6 ARG HH21 1 1 
        4  3075 1 1  6 ARG HH22 H  11.404  -7.404  10.928 1.00 . A A .  6 ARG HH22 1 1 
        4  3076 1 1  6 ARG N    N  13.506  -3.633   6.465 1.00 . A A .  6 ARG N    1 1 
        4  3077 1 1  6 ARG NE   N  11.761  -8.287   7.849 1.00 . A A .  6 ARG NE   1 1 
        4  3078 1 1  6 ARG NH1  N  13.367  -7.588   9.357 1.00 . A A .  6 ARG NH1  1 1 
        4  3079 1 1  6 ARG NH2  N  11.162  -7.746  10.010 1.00 . A A .  6 ARG NH2  1 1 
        4  3080 1 1  6 ARG O    O  10.279  -4.983   6.579 1.00 . A A .  6 ARG O    1 1 
        4  3081 1 1  7 ASP C    C   9.423  -3.353   8.821 1.00 . A A .  7 ASP C    1 1 
        4  3082 1 1  7 ASP CA   C  10.502  -4.323   9.282 1.00 . A A .  7 ASP CA   1 1 
        4  3083 1 1  7 ASP CB   C  11.017  -3.885  10.662 1.00 . A A .  7 ASP CB   1 1 
        4  3084 1 1  7 ASP CG   C  12.011  -4.858  11.262 1.00 . A A .  7 ASP CG   1 1 
        4  3085 1 1  7 ASP H    H  12.505  -4.176   8.603 1.00 . A A .  7 ASP H    1 1 
        4  3086 1 1  7 ASP HA   H  10.072  -5.309   9.363 1.00 . A A .  7 ASP HA   1 1 
        4  3087 1 1  7 ASP HB2  H  11.499  -2.924  10.568 1.00 . A A .  7 ASP HB2  1 1 
        4  3088 1 1  7 ASP HB3  H  10.176  -3.796  11.336 1.00 . A A .  7 ASP HB3  1 1 
        4  3089 1 1  7 ASP N    N  11.593  -4.386   8.310 1.00 . A A .  7 ASP N    1 1 
        4  3090 1 1  7 ASP O    O   8.260  -3.729   8.665 1.00 . A A .  7 ASP O    1 1 
        4  3091 1 1  7 ASP OD1  O  11.590  -5.829  11.922 1.00 . A A .  7 ASP OD1  1 1 
        4  3092 1 1  7 ASP OD2  O  13.229  -4.652  11.094 1.00 . A A .  7 ASP OD2  1 1 
        4  3093 1 1  8 ARG C    C   8.367  -1.284   6.767 1.00 . A A .  8 ARG C    1 1 
        4  3094 1 1  8 ARG CA   C   8.875  -1.068   8.192 1.00 . A A .  8 ARG CA   1 1 
        4  3095 1 1  8 ARG CB   C   9.510   0.323   8.346 1.00 . A A .  8 ARG CB   1 1 
        4  3096 1 1  8 ARG CD   C  11.536   1.784   8.002 1.00 . A A .  8 ARG CD   1 1 
        4  3097 1 1  8 ARG CG   C  10.826   0.496   7.602 1.00 . A A .  8 ARG CG   1 1 
        4  3098 1 1  8 ARG CZ   C  10.481   4.002   8.307 1.00 . A A .  8 ARG CZ   1 1 
        4  3099 1 1  8 ARG H    H  10.769  -1.886   8.684 1.00 . A A .  8 ARG H    1 1 
        4  3100 1 1  8 ARG HA   H   8.029  -1.135   8.863 1.00 . A A .  8 ARG HA   1 1 
        4  3101 1 1  8 ARG HB2  H   8.816   1.062   7.976 1.00 . A A .  8 ARG HB2  1 1 
        4  3102 1 1  8 ARG HB3  H   9.690   0.509   9.394 1.00 . A A .  8 ARG HB3  1 1 
        4  3103 1 1  8 ARG HD2  H  11.591   1.826   9.078 1.00 . A A .  8 ARG HD2  1 1 
        4  3104 1 1  8 ARG HD3  H  12.536   1.766   7.595 1.00 . A A .  8 ARG HD3  1 1 
        4  3105 1 1  8 ARG HE   H  10.695   3.056   6.555 1.00 . A A .  8 ARG HE   1 1 
        4  3106 1 1  8 ARG HG2  H  11.469  -0.342   7.829 1.00 . A A .  8 ARG HG2  1 1 
        4  3107 1 1  8 ARG HG3  H  10.628   0.520   6.541 1.00 . A A .  8 ARG HG3  1 1 
        4  3108 1 1  8 ARG HH11 H  10.991   3.080  10.047 1.00 . A A .  8 ARG HH11 1 1 
        4  3109 1 1  8 ARG HH12 H  10.338   4.690  10.214 1.00 . A A .  8 ARG HH12 1 1 
        4  3110 1 1  8 ARG HH21 H   9.840   5.172   6.775 1.00 . A A .  8 ARG HH21 1 1 
        4  3111 1 1  8 ARG HH22 H   9.668   5.867   8.360 1.00 . A A .  8 ARG HH22 1 1 
        4  3112 1 1  8 ARG N    N   9.818  -2.110   8.587 1.00 . A A .  8 ARG N    1 1 
        4  3113 1 1  8 ARG NE   N  10.850   2.986   7.520 1.00 . A A .  8 ARG NE   1 1 
        4  3114 1 1  8 ARG NH1  N  10.614   3.915   9.625 1.00 . A A .  8 ARG NH1  1 1 
        4  3115 1 1  8 ARG NH2  N   9.956   5.099   7.773 1.00 . A A .  8 ARG NH2  1 1 
        4  3116 1 1  8 ARG O    O   7.301  -0.795   6.405 1.00 . A A .  8 ARG O    1 1 
        4  3117 1 1  9 LEU C    C   7.636  -3.416   4.563 1.00 . A A .  9 LEU C    1 1 
        4  3118 1 1  9 LEU CA   C   8.704  -2.328   4.600 1.00 . A A .  9 LEU CA   1 1 
        4  3119 1 1  9 LEU CB   C   9.907  -2.719   3.742 1.00 . A A .  9 LEU CB   1 1 
        4  3120 1 1  9 LEU CD1  C  12.057  -2.021   2.638 1.00 . A A .  9 LEU CD1  1 1 
        4  3121 1 1  9 LEU CD2  C  10.003  -0.611   2.406 1.00 . A A .  9 LEU CD2  1 1 
        4  3122 1 1  9 LEU CG   C  10.786  -1.539   3.321 1.00 . A A .  9 LEU CG   1 1 
        4  3123 1 1  9 LEU H    H   9.974  -2.379   6.297 1.00 . A A .  9 LEU H    1 1 
        4  3124 1 1  9 LEU HA   H   8.275  -1.424   4.195 1.00 . A A .  9 LEU HA   1 1 
        4  3125 1 1  9 LEU HB2  H  10.513  -3.419   4.302 1.00 . A A .  9 LEU HB2  1 1 
        4  3126 1 1  9 LEU HB3  H   9.547  -3.207   2.851 1.00 . A A .  9 LEU HB3  1 1 
        4  3127 1 1  9 LEU HD11 H  12.579  -2.706   3.289 1.00 . A A .  9 LEU HD11 1 1 
        4  3128 1 1  9 LEU HD12 H  12.697  -1.173   2.426 1.00 . A A .  9 LEU HD12 1 1 
        4  3129 1 1  9 LEU HD13 H  11.806  -2.522   1.715 1.00 . A A .  9 LEU HD13 1 1 
        4  3130 1 1  9 LEU HD21 H  10.633   0.212   2.102 1.00 . A A .  9 LEU HD21 1 1 
        4  3131 1 1  9 LEU HD22 H   9.142  -0.228   2.935 1.00 . A A .  9 LEU HD22 1 1 
        4  3132 1 1  9 LEU HD23 H   9.676  -1.158   1.534 1.00 . A A .  9 LEU HD23 1 1 
        4  3133 1 1  9 LEU HG   H  11.070  -0.979   4.197 1.00 . A A .  9 LEU HG   1 1 
        4  3134 1 1  9 LEU N    N   9.116  -2.031   5.967 1.00 . A A .  9 LEU N    1 1 
        4  3135 1 1  9 LEU O    O   6.671  -3.306   3.812 1.00 . A A .  9 LEU O    1 1 
        4  3136 1 1 10 GLU C    C   5.528  -4.933   6.180 1.00 . A A . 10 GLU C    1 1 
        4  3137 1 1 10 GLU CA   C   6.757  -5.483   5.467 1.00 . A A . 10 GLU CA   1 1 
        4  3138 1 1 10 GLU CB   C   7.283  -6.726   6.183 1.00 . A A . 10 GLU CB   1 1 
        4  3139 1 1 10 GLU CD   C   8.764  -8.763   6.023 1.00 . A A . 10 GLU CD   1 1 
        4  3140 1 1 10 GLU CG   C   8.429  -7.405   5.451 1.00 . A A . 10 GLU CG   1 1 
        4  3141 1 1 10 GLU H    H   8.608  -4.536   5.913 1.00 . A A . 10 GLU H    1 1 
        4  3142 1 1 10 GLU HA   H   6.478  -5.752   4.458 1.00 . A A . 10 GLU HA   1 1 
        4  3143 1 1 10 GLU HB2  H   7.627  -6.443   7.167 1.00 . A A . 10 GLU HB2  1 1 
        4  3144 1 1 10 GLU HB3  H   6.478  -7.439   6.284 1.00 . A A . 10 GLU HB3  1 1 
        4  3145 1 1 10 GLU HG2  H   8.150  -7.528   4.416 1.00 . A A . 10 GLU HG2  1 1 
        4  3146 1 1 10 GLU HG3  H   9.305  -6.774   5.515 1.00 . A A . 10 GLU HG3  1 1 
        4  3147 1 1 10 GLU N    N   7.785  -4.452   5.376 1.00 . A A . 10 GLU N    1 1 
        4  3148 1 1 10 GLU O    O   4.416  -5.437   6.017 1.00 . A A . 10 GLU O    1 1 
        4  3149 1 1 10 GLU OE1  O   9.240  -8.834   7.174 1.00 . A A . 10 GLU OE1  1 1 
        4  3150 1 1 10 GLU OE2  O   8.556  -9.773   5.320 1.00 . A A . 10 GLU OE2  1 1 
        4  3151 1 1 11 ARG C    C   3.932  -2.318   6.575 1.00 . A A . 11 ARG C    1 1 
        4  3152 1 1 11 ARG CA   C   4.641  -3.177   7.601 1.00 . A A . 11 ARG CA   1 1 
        4  3153 1 1 11 ARG CB   C   5.149  -2.317   8.755 1.00 . A A . 11 ARG CB   1 1 
        4  3154 1 1 11 ARG CD   C   3.987  -3.535  10.598 1.00 . A A . 11 ARG CD   1 1 
        4  3155 1 1 11 ARG CG   C   5.328  -3.096  10.042 1.00 . A A . 11 ARG CG   1 1 
        4  3156 1 1 11 ARG CZ   C   3.447  -4.281  12.878 1.00 . A A . 11 ARG CZ   1 1 
        4  3157 1 1 11 ARG H    H   6.654  -3.569   7.093 1.00 . A A . 11 ARG H    1 1 
        4  3158 1 1 11 ARG HA   H   3.948  -3.912   7.983 1.00 . A A . 11 ARG HA   1 1 
        4  3159 1 1 11 ARG HB2  H   6.103  -1.890   8.481 1.00 . A A . 11 ARG HB2  1 1 
        4  3160 1 1 11 ARG HB3  H   4.445  -1.519   8.936 1.00 . A A . 11 ARG HB3  1 1 
        4  3161 1 1 11 ARG HD2  H   3.434  -2.658  10.901 1.00 . A A . 11 ARG HD2  1 1 
        4  3162 1 1 11 ARG HD3  H   3.441  -4.053   9.824 1.00 . A A . 11 ARG HD3  1 1 
        4  3163 1 1 11 ARG HE   H   4.752  -5.178  11.659 1.00 . A A . 11 ARG HE   1 1 
        4  3164 1 1 11 ARG HG2  H   5.928  -3.972   9.841 1.00 . A A . 11 ARG HG2  1 1 
        4  3165 1 1 11 ARG HG3  H   5.824  -2.471  10.767 1.00 . A A . 11 ARG HG3  1 1 
        4  3166 1 1 11 ARG HH11 H   2.548  -2.541  12.334 1.00 . A A . 11 ARG HH11 1 1 
        4  3167 1 1 11 ARG HH12 H   2.116  -3.145  13.906 1.00 . A A . 11 ARG HH12 1 1 
        4  3168 1 1 11 ARG HH21 H   4.211  -5.960  13.710 1.00 . A A . 11 ARG HH21 1 1 
        4  3169 1 1 11 ARG HH22 H   3.078  -5.092  14.705 1.00 . A A . 11 ARG HH22 1 1 
        4  3170 1 1 11 ARG N    N   5.737  -3.883   6.958 1.00 . A A . 11 ARG N    1 1 
        4  3171 1 1 11 ARG NE   N   4.131  -4.418  11.748 1.00 . A A . 11 ARG NE   1 1 
        4  3172 1 1 11 ARG NH1  N   2.642  -3.239  13.056 1.00 . A A . 11 ARG NH1  1 1 
        4  3173 1 1 11 ARG NH2  N   3.590  -5.182  13.841 1.00 . A A . 11 ARG NH2  1 1 
        4  3174 1 1 11 ARG O    O   2.707  -2.241   6.552 1.00 . A A . 11 ARG O    1 1 
        4  3175 1 1 12 ALA C    C   3.448  -1.847   3.638 1.00 . A A . 12 ALA C    1 1 
        4  3176 1 1 12 ALA CA   C   4.198  -0.935   4.596 1.00 . A A . 12 ALA CA   1 1 
        4  3177 1 1 12 ALA CB   C   5.325  -0.210   3.876 1.00 . A A . 12 ALA CB   1 1 
        4  3178 1 1 12 ALA H    H   5.696  -1.757   5.832 1.00 . A A . 12 ALA H    1 1 
        4  3179 1 1 12 ALA HA   H   3.515  -0.195   4.987 1.00 . A A . 12 ALA HA   1 1 
        4  3180 1 1 12 ALA HB1  H   5.961   0.274   4.601 1.00 . A A . 12 ALA HB1  1 1 
        4  3181 1 1 12 ALA HB2  H   4.908   0.532   3.217 1.00 . A A . 12 ALA HB2  1 1 
        4  3182 1 1 12 ALA HB3  H   5.904  -0.920   3.304 1.00 . A A . 12 ALA HB3  1 1 
        4  3183 1 1 12 ALA N    N   4.722  -1.701   5.710 1.00 . A A . 12 ALA N    1 1 
        4  3184 1 1 12 ALA O    O   2.457  -1.450   3.034 1.00 . A A . 12 ALA O    1 1 
        4  3185 1 1 13 GLN C    C   1.837  -4.315   3.110 1.00 . A A . 13 GLN C    1 1 
        4  3186 1 1 13 GLN CA   C   3.280  -4.076   2.664 1.00 . A A . 13 GLN CA   1 1 
        4  3187 1 1 13 GLN CB   C   4.068  -5.387   2.711 1.00 . A A . 13 GLN CB   1 1 
        4  3188 1 1 13 GLN CD   C   4.298  -7.770   1.918 1.00 . A A . 13 GLN CD   1 1 
        4  3189 1 1 13 GLN CG   C   3.539  -6.464   1.778 1.00 . A A . 13 GLN CG   1 1 
        4  3190 1 1 13 GLN H    H   4.734  -3.330   4.024 1.00 . A A . 13 GLN H    1 1 
        4  3191 1 1 13 GLN HA   H   3.278  -3.698   1.653 1.00 . A A . 13 GLN HA   1 1 
        4  3192 1 1 13 GLN HB2  H   5.093  -5.185   2.441 1.00 . A A . 13 GLN HB2  1 1 
        4  3193 1 1 13 GLN HB3  H   4.040  -5.772   3.720 1.00 . A A . 13 GLN HB3  1 1 
        4  3194 1 1 13 GLN HE21 H   3.964  -8.199   0.010 1.00 . A A . 13 GLN HE21 1 1 
        4  3195 1 1 13 GLN HE22 H   4.880  -9.373   0.890 1.00 . A A . 13 GLN HE22 1 1 
        4  3196 1 1 13 GLN HG2  H   2.497  -6.640   2.007 1.00 . A A . 13 GLN HG2  1 1 
        4  3197 1 1 13 GLN HG3  H   3.631  -6.119   0.762 1.00 . A A . 13 GLN HG3  1 1 
        4  3198 1 1 13 GLN N    N   3.922  -3.081   3.521 1.00 . A A . 13 GLN N    1 1 
        4  3199 1 1 13 GLN NE2  N   4.387  -8.522   0.832 1.00 . A A . 13 GLN NE2  1 1 
        4  3200 1 1 13 GLN O    O   0.910  -4.298   2.300 1.00 . A A . 13 GLN O    1 1 
        4  3201 1 1 13 GLN OE1  O   4.802  -8.100   2.992 1.00 . A A . 13 GLN OE1  1 1 
        4  3202 1 1 14 SER C    C  -0.458  -3.465   5.033 1.00 . A A . 14 SER C    1 1 
        4  3203 1 1 14 SER CA   C   0.341  -4.765   4.974 1.00 . A A . 14 SER CA   1 1 
        4  3204 1 1 14 SER CB   C   0.484  -5.375   6.375 1.00 . A A . 14 SER CB   1 1 
        4  3205 1 1 14 SER H    H   2.439  -4.510   5.004 1.00 . A A . 14 SER H    1 1 
        4  3206 1 1 14 SER HA   H  -0.176  -5.462   4.332 1.00 . A A . 14 SER HA   1 1 
        4  3207 1 1 14 SER HB2  H   1.136  -6.234   6.326 1.00 . A A . 14 SER HB2  1 1 
        4  3208 1 1 14 SER HB3  H   0.912  -4.640   7.045 1.00 . A A . 14 SER HB3  1 1 
        4  3209 1 1 14 SER HG   H  -0.785  -6.762   6.944 1.00 . A A . 14 SER HG   1 1 
        4  3210 1 1 14 SER N    N   1.660  -4.522   4.408 1.00 . A A . 14 SER N    1 1 
        4  3211 1 1 14 SER O    O  -1.657  -3.440   4.719 1.00 . A A . 14 SER O    1 1 
        4  3212 1 1 14 SER OG   O  -0.768  -5.790   6.895 1.00 . A A . 14 SER OG   1 1 
        4  3213 1 1 15 GLN C    C  -0.959  -0.646   4.156 1.00 . A A . 15 GLN C    1 1 
        4  3214 1 1 15 GLN CA   C  -0.420  -1.075   5.513 1.00 . A A . 15 GLN CA   1 1 
        4  3215 1 1 15 GLN CB   C   0.574  -0.024   6.018 1.00 . A A . 15 GLN CB   1 1 
        4  3216 1 1 15 GLN CD   C  -0.824   1.276   7.683 1.00 . A A . 15 GLN CD   1 1 
        4  3217 1 1 15 GLN CG   C  -0.071   1.312   6.367 1.00 . A A . 15 GLN CG   1 1 
        4  3218 1 1 15 GLN H    H   1.168  -2.467   5.646 1.00 . A A . 15 GLN H    1 1 
        4  3219 1 1 15 GLN HA   H  -1.241  -1.153   6.209 1.00 . A A . 15 GLN HA   1 1 
        4  3220 1 1 15 GLN HB2  H   1.064  -0.405   6.901 1.00 . A A . 15 GLN HB2  1 1 
        4  3221 1 1 15 GLN HB3  H   1.316   0.149   5.252 1.00 . A A . 15 GLN HB3  1 1 
        4  3222 1 1 15 GLN HE21 H   0.526   0.036   8.442 1.00 . A A . 15 GLN HE21 1 1 
        4  3223 1 1 15 GLN HE22 H  -0.768   0.482   9.508 1.00 . A A . 15 GLN HE22 1 1 
        4  3224 1 1 15 GLN HG2  H   0.702   2.063   6.435 1.00 . A A . 15 GLN HG2  1 1 
        4  3225 1 1 15 GLN HG3  H  -0.763   1.580   5.580 1.00 . A A . 15 GLN HG3  1 1 
        4  3226 1 1 15 GLN N    N   0.216  -2.383   5.417 1.00 . A A . 15 GLN N    1 1 
        4  3227 1 1 15 GLN NE2  N  -0.306   0.520   8.635 1.00 . A A . 15 GLN NE2  1 1 
        4  3228 1 1 15 GLN O    O  -2.054  -0.104   4.065 1.00 . A A . 15 GLN O    1 1 
        4  3229 1 1 15 GLN OE1  O  -1.846   1.948   7.852 1.00 . A A . 15 GLN OE1  1 1 
        4  3230 1 1 16 GLY C    C  -1.854  -1.159   1.317 1.00 . A A . 16 GLY C    1 1 
        4  3231 1 1 16 GLY CA   C  -0.559  -0.523   1.765 1.00 . A A . 16 GLY CA   1 1 
        4  3232 1 1 16 GLY H    H   0.681  -1.364   3.257 1.00 . A A . 16 GLY H    1 1 
        4  3233 1 1 16 GLY HA2  H  -0.670   0.551   1.730 1.00 . A A . 16 GLY HA2  1 1 
        4  3234 1 1 16 GLY HA3  H   0.227  -0.816   1.085 1.00 . A A . 16 GLY HA3  1 1 
        4  3235 1 1 16 GLY N    N  -0.178  -0.908   3.111 1.00 . A A . 16 GLY N    1 1 
        4  3236 1 1 16 GLY O    O  -2.697  -0.497   0.712 1.00 . A A . 16 GLY O    1 1 
        4  3237 1 1 17 TYR C    C  -4.449  -2.539   1.970 1.00 . A A . 17 TYR C    1 1 
        4  3238 1 1 17 TYR CA   C  -3.248  -3.143   1.247 1.00 . A A . 17 TYR CA   1 1 
        4  3239 1 1 17 TYR CB   C  -3.131  -4.636   1.555 1.00 . A A . 17 TYR CB   1 1 
        4  3240 1 1 17 TYR CD1  C  -4.567  -5.657  -0.253 1.00 . A A . 17 TYR CD1  1 1 
        4  3241 1 1 17 TYR CD2  C  -5.226  -5.969   2.017 1.00 . A A . 17 TYR CD2  1 1 
        4  3242 1 1 17 TYR CE1  C  -5.662  -6.385  -0.676 1.00 . A A . 17 TYR CE1  1 1 
        4  3243 1 1 17 TYR CE2  C  -6.321  -6.698   1.603 1.00 . A A . 17 TYR CE2  1 1 
        4  3244 1 1 17 TYR CG   C  -4.329  -5.438   1.100 1.00 . A A . 17 TYR CG   1 1 
        4  3245 1 1 17 TYR CZ   C  -6.537  -6.902   0.255 1.00 . A A . 17 TYR CZ   1 1 
        4  3246 1 1 17 TYR H    H  -1.325  -2.922   2.114 1.00 . A A . 17 TYR H    1 1 
        4  3247 1 1 17 TYR HA   H  -3.386  -3.014   0.184 1.00 . A A . 17 TYR HA   1 1 
        4  3248 1 1 17 TYR HB2  H  -2.257  -5.032   1.059 1.00 . A A . 17 TYR HB2  1 1 
        4  3249 1 1 17 TYR HB3  H  -3.026  -4.771   2.622 1.00 . A A . 17 TYR HB3  1 1 
        4  3250 1 1 17 TYR HD1  H  -3.877  -5.253  -0.979 1.00 . A A . 17 TYR HD1  1 1 
        4  3251 1 1 17 TYR HD2  H  -5.055  -5.809   3.072 1.00 . A A . 17 TYR HD2  1 1 
        4  3252 1 1 17 TYR HE1  H  -5.830  -6.544  -1.731 1.00 . A A . 17 TYR HE1  1 1 
        4  3253 1 1 17 TYR HE2  H  -7.006  -7.104   2.331 1.00 . A A . 17 TYR HE2  1 1 
        4  3254 1 1 17 TYR HH   H  -7.379  -8.193  -0.902 1.00 . A A . 17 TYR HH   1 1 
        4  3255 1 1 17 TYR N    N  -2.029  -2.441   1.623 1.00 . A A . 17 TYR N    1 1 
        4  3256 1 1 17 TYR O    O  -5.530  -2.401   1.400 1.00 . A A . 17 TYR O    1 1 
        4  3257 1 1 17 TYR OH   O  -7.630  -7.629  -0.157 1.00 . A A . 17 TYR OH   1 1 
        4  3258 1 1 18 LYS C    C  -5.475  -0.060   3.552 1.00 . A A . 18 LYS C    1 1 
        4  3259 1 1 18 LYS CA   C  -5.306  -1.517   3.990 1.00 . A A . 18 LYS CA   1 1 
        4  3260 1 1 18 LYS CB   C  -4.985  -1.605   5.483 1.00 . A A . 18 LYS CB   1 1 
        4  3261 1 1 18 LYS CD   C  -5.762  -1.320   7.844 1.00 . A A . 18 LYS CD   1 1 
        4  3262 1 1 18 LYS CE   C  -6.738  -0.619   8.773 1.00 . A A . 18 LYS CE   1 1 
        4  3263 1 1 18 LYS CG   C  -6.044  -1.000   6.385 1.00 . A A . 18 LYS CG   1 1 
        4  3264 1 1 18 LYS H    H  -3.371  -2.309   3.634 1.00 . A A . 18 LYS H    1 1 
        4  3265 1 1 18 LYS HA   H  -6.226  -2.046   3.795 1.00 . A A . 18 LYS HA   1 1 
        4  3266 1 1 18 LYS HB2  H  -4.877  -2.641   5.750 1.00 . A A . 18 LYS HB2  1 1 
        4  3267 1 1 18 LYS HB3  H  -4.051  -1.096   5.670 1.00 . A A . 18 LYS HB3  1 1 
        4  3268 1 1 18 LYS HD2  H  -5.847  -2.386   7.993 1.00 . A A . 18 LYS HD2  1 1 
        4  3269 1 1 18 LYS HD3  H  -4.757  -0.999   8.083 1.00 . A A . 18 LYS HD3  1 1 
        4  3270 1 1 18 LYS HE2  H  -7.746  -0.848   8.455 1.00 . A A . 18 LYS HE2  1 1 
        4  3271 1 1 18 LYS HE3  H  -6.587  -0.987   9.776 1.00 . A A . 18 LYS HE3  1 1 
        4  3272 1 1 18 LYS HG2  H  -6.048   0.072   6.255 1.00 . A A . 18 LYS HG2  1 1 
        4  3273 1 1 18 LYS HG3  H  -7.009  -1.404   6.116 1.00 . A A . 18 LYS HG3  1 1 
        4  3274 1 1 18 LYS HZ1  H  -5.572   1.096   9.032 1.00 . A A . 18 LYS HZ1  1 1 
        4  3275 1 1 18 LYS HZ2  H  -7.203   1.301   9.451 1.00 . A A . 18 LYS HZ2  1 1 
        4  3276 1 1 18 LYS HZ3  H  -6.748   1.240   7.819 1.00 . A A . 18 LYS HZ3  1 1 
        4  3277 1 1 18 LYS N    N  -4.250  -2.157   3.218 1.00 . A A . 18 LYS N    1 1 
        4  3278 1 1 18 LYS NZ   N  -6.554   0.855   8.765 1.00 . A A . 18 LYS NZ   1 1 
        4  3279 1 1 18 LYS O    O  -6.552   0.520   3.681 1.00 . A A . 18 LYS O    1 1 
        4  3280 1 1 19 ALA C    C  -5.105   2.083   1.242 1.00 . A A . 19 ALA C    1 1 
        4  3281 1 1 19 ALA CA   C  -4.408   1.903   2.579 1.00 . A A . 19 ALA CA   1 1 
        4  3282 1 1 19 ALA CB   C  -2.984   2.430   2.508 1.00 . A A . 19 ALA CB   1 1 
        4  3283 1 1 19 ALA H    H  -3.624  -0.045   2.819 1.00 . A A . 19 ALA H    1 1 
        4  3284 1 1 19 ALA HA   H  -4.939   2.469   3.330 1.00 . A A . 19 ALA HA   1 1 
        4  3285 1 1 19 ALA HB1  H  -2.441   1.896   1.742 1.00 . A A . 19 ALA HB1  1 1 
        4  3286 1 1 19 ALA HB2  H  -2.499   2.286   3.462 1.00 . A A . 19 ALA HB2  1 1 
        4  3287 1 1 19 ALA HB3  H  -3.001   3.484   2.269 1.00 . A A . 19 ALA HB3  1 1 
        4  3288 1 1 19 ALA N    N  -4.420   0.503   2.982 1.00 . A A . 19 ALA N    1 1 
        4  3289 1 1 19 ALA O    O  -5.536   3.179   0.897 1.00 . A A . 19 ALA O    1 1 
        4  3290 1 1 20 GLY C    C  -7.471   1.168  -0.430 1.00 . A A . 20 GLY C    1 1 
        4  3291 1 1 20 GLY CA   C  -5.993   1.064  -0.725 1.00 . A A . 20 GLY CA   1 1 
        4  3292 1 1 20 GLY H    H  -4.764   0.179   0.751 1.00 . A A . 20 GLY H    1 1 
        4  3293 1 1 20 GLY HA2  H  -5.684   1.922  -1.305 1.00 . A A . 20 GLY HA2  1 1 
        4  3294 1 1 20 GLY HA3  H  -5.816   0.173  -1.290 1.00 . A A . 20 GLY HA3  1 1 
        4  3295 1 1 20 GLY N    N  -5.221   1.010   0.491 1.00 . A A . 20 GLY N    1 1 
        4  3296 1 1 20 GLY O    O  -8.260   1.589  -1.279 1.00 . A A . 20 GLY O    1 1 
        4  3297 1 1 21 LEU C    C  -9.413   2.074   2.107 1.00 . A A . 21 LEU C    1 1 
        4  3298 1 1 21 LEU CA   C  -9.222   0.848   1.225 1.00 . A A . 21 LEU CA   1 1 
        4  3299 1 1 21 LEU CB   C  -9.597  -0.407   2.026 1.00 . A A . 21 LEU CB   1 1 
        4  3300 1 1 21 LEU CD1  C  -9.123  -2.763   2.740 1.00 . A A . 21 LEU CD1  1 1 
        4  3301 1 1 21 LEU CD2  C  -8.769  -2.115   0.362 1.00 . A A . 21 LEU CD2  1 1 
        4  3302 1 1 21 LEU CG   C  -8.710  -1.639   1.806 1.00 . A A . 21 LEU CG   1 1 
        4  3303 1 1 21 LEU H    H  -7.158   0.433   1.394 1.00 . A A . 21 LEU H    1 1 
        4  3304 1 1 21 LEU HA   H  -9.857   0.923   0.355 1.00 . A A . 21 LEU HA   1 1 
        4  3305 1 1 21 LEU HB2  H  -9.566  -0.157   3.076 1.00 . A A . 21 LEU HB2  1 1 
        4  3306 1 1 21 LEU HB3  H -10.612  -0.675   1.772 1.00 . A A . 21 LEU HB3  1 1 
        4  3307 1 1 21 LEU HD11 H -10.152  -3.032   2.549 1.00 . A A . 21 LEU HD11 1 1 
        4  3308 1 1 21 LEU HD12 H  -9.022  -2.435   3.764 1.00 . A A . 21 LEU HD12 1 1 
        4  3309 1 1 21 LEU HD13 H  -8.491  -3.621   2.572 1.00 . A A . 21 LEU HD13 1 1 
        4  3310 1 1 21 LEU HD21 H  -8.147  -2.990   0.251 1.00 . A A . 21 LEU HD21 1 1 
        4  3311 1 1 21 LEU HD22 H  -8.404  -1.332  -0.287 1.00 . A A . 21 LEU HD22 1 1 
        4  3312 1 1 21 LEU HD23 H  -9.788  -2.358   0.098 1.00 . A A . 21 LEU HD23 1 1 
        4  3313 1 1 21 LEU HG   H  -7.688  -1.380   2.032 1.00 . A A . 21 LEU HG   1 1 
        4  3314 1 1 21 LEU N    N  -7.839   0.777   0.779 1.00 . A A . 21 LEU N    1 1 
        4  3315 1 1 21 LEU O    O -10.329   2.871   1.910 1.00 . A A . 21 LEU O    1 1 
        4  3316 1 1 22 ASN C    C  -7.821   4.491   3.725 1.00 . A A . 22 ASN C    1 1 
        4  3317 1 1 22 ASN CA   C  -8.606   3.246   4.098 1.00 . A A . 22 ASN CA   1 1 
        4  3318 1 1 22 ASN CB   C  -8.065   2.715   5.424 1.00 . A A . 22 ASN CB   1 1 
        4  3319 1 1 22 ASN CG   C  -9.093   1.949   6.236 1.00 . A A . 22 ASN CG   1 1 
        4  3320 1 1 22 ASN H    H  -7.767   1.574   3.116 1.00 . A A . 22 ASN H    1 1 
        4  3321 1 1 22 ASN HA   H  -9.645   3.508   4.225 1.00 . A A . 22 ASN HA   1 1 
        4  3322 1 1 22 ASN HB2  H  -7.235   2.047   5.221 1.00 . A A . 22 ASN HB2  1 1 
        4  3323 1 1 22 ASN HB3  H  -7.712   3.549   6.009 1.00 . A A . 22 ASN HB3  1 1 
        4  3324 1 1 22 ASN HD21 H -10.052   1.399   4.587 1.00 . A A . 22 ASN HD21 1 1 
        4  3325 1 1 22 ASN HD22 H -10.732   0.831   6.071 1.00 . A A . 22 ASN HD22 1 1 
        4  3326 1 1 22 ASN N    N  -8.519   2.208   3.079 1.00 . A A . 22 ASN N    1 1 
        4  3327 1 1 22 ASN ND2  N -10.054   1.332   5.564 1.00 . A A . 22 ASN ND2  1 1 
        4  3328 1 1 22 ASN O    O  -8.262   5.607   3.989 1.00 . A A . 22 ASN O    1 1 
        4  3329 1 1 22 ASN OD1  O  -9.023   1.912   7.465 1.00 . A A . 22 ASN OD1  1 1 
        4  3330 1 1 23 GLY C    C  -6.118   6.242   1.688 1.00 . A A . 23 GLY C    1 1 
        4  3331 1 1 23 GLY CA   C  -5.757   5.419   2.901 1.00 . A A . 23 GLY CA   1 1 
        4  3332 1 1 23 GLY H    H  -6.446   3.414   2.731 1.00 . A A . 23 GLY H    1 1 
        4  3333 1 1 23 GLY HA2  H  -5.784   6.053   3.774 1.00 . A A . 23 GLY HA2  1 1 
        4  3334 1 1 23 GLY HA3  H  -4.755   5.034   2.779 1.00 . A A . 23 GLY HA3  1 1 
        4  3335 1 1 23 GLY N    N  -6.668   4.305   3.101 1.00 . A A . 23 GLY N    1 1 
        4  3336 1 1 23 GLY O    O  -5.695   7.391   1.562 1.00 . A A . 23 GLY O    1 1 
        4  3337 1 1 24 ARG C    C  -6.220   6.560  -1.389 1.00 . A A . 24 ARG C    1 1 
        4  3338 1 1 24 ARG CA   C  -7.373   6.239  -0.427 1.00 . A A . 24 ARG CA   1 1 
        4  3339 1 1 24 ARG CB   C  -8.195   7.481  -0.139 1.00 . A A . 24 ARG CB   1 1 
        4  3340 1 1 24 ARG CD   C -10.194   8.496   1.000 1.00 . A A . 24 ARG CD   1 1 
        4  3341 1 1 24 ARG CG   C  -9.426   7.217   0.709 1.00 . A A . 24 ARG CG   1 1 
        4  3342 1 1 24 ARG CZ   C -12.045   9.070   2.541 1.00 . A A . 24 ARG CZ   1 1 
        4  3343 1 1 24 ARG H    H  -7.288   4.776   1.048 1.00 . A A . 24 ARG H    1 1 
        4  3344 1 1 24 ARG HA   H  -8.014   5.521  -0.910 1.00 . A A . 24 ARG HA   1 1 
        4  3345 1 1 24 ARG HB2  H  -7.578   8.207   0.368 1.00 . A A . 24 ARG HB2  1 1 
        4  3346 1 1 24 ARG HB3  H  -8.514   7.879  -1.071 1.00 . A A . 24 ARG HB3  1 1 
        4  3347 1 1 24 ARG HD2  H  -9.585   9.135   1.623 1.00 . A A . 24 ARG HD2  1 1 
        4  3348 1 1 24 ARG HD3  H -10.404   8.997   0.066 1.00 . A A . 24 ARG HD3  1 1 
        4  3349 1 1 24 ARG HE   H -11.890   7.357   1.505 1.00 . A A . 24 ARG HE   1 1 
        4  3350 1 1 24 ARG HG2  H -10.074   6.532   0.181 1.00 . A A . 24 ARG HG2  1 1 
        4  3351 1 1 24 ARG HG3  H  -9.118   6.773   1.643 1.00 . A A . 24 ARG HG3  1 1 
        4  3352 1 1 24 ARG HH11 H -10.630  10.510   2.369 1.00 . A A . 24 ARG HH11 1 1 
        4  3353 1 1 24 ARG HH12 H -11.948  10.888   3.436 1.00 . A A . 24 ARG HH12 1 1 
        4  3354 1 1 24 ARG HH21 H -13.616   7.844   2.932 1.00 . A A . 24 ARG HH21 1 1 
        4  3355 1 1 24 ARG HH22 H -13.630   9.367   3.769 1.00 . A A . 24 ARG HH22 1 1 
        4  3356 1 1 24 ARG N    N  -6.933   5.644   0.819 1.00 . A A . 24 ARG N    1 1 
        4  3357 1 1 24 ARG NE   N -11.455   8.225   1.690 1.00 . A A . 24 ARG NE   1 1 
        4  3358 1 1 24 ARG NH1  N -11.495  10.248   2.805 1.00 . A A . 24 ARG NH1  1 1 
        4  3359 1 1 24 ARG NH2  N -13.187   8.735   3.126 1.00 . A A . 24 ARG NH2  1 1 
        4  3360 1 1 24 ARG O    O  -6.086   5.926  -2.435 1.00 . A A . 24 ARG O    1 1 
        4  3361 1 1 25 SER C    C  -3.006   7.321  -1.591 1.00 . A A . 25 SER C    1 1 
        4  3362 1 1 25 SER CA   C  -4.333   8.013  -1.899 1.00 . A A . 25 SER CA   1 1 
        4  3363 1 1 25 SER CB   C  -4.157   9.519  -1.715 1.00 . A A . 25 SER CB   1 1 
        4  3364 1 1 25 SER H    H  -5.502   7.928  -0.137 1.00 . A A . 25 SER H    1 1 
        4  3365 1 1 25 SER HA   H  -4.613   7.810  -2.922 1.00 . A A . 25 SER HA   1 1 
        4  3366 1 1 25 SER HB2  H  -3.690   9.705  -0.763 1.00 . A A . 25 SER HB2  1 1 
        4  3367 1 1 25 SER HB3  H  -3.524   9.901  -2.500 1.00 . A A . 25 SER HB3  1 1 
        4  3368 1 1 25 SER HG   H  -5.312  11.046  -1.283 1.00 . A A . 25 SER HG   1 1 
        4  3369 1 1 25 SER N    N  -5.398   7.530  -1.028 1.00 . A A . 25 SER N    1 1 
        4  3370 1 1 25 SER O    O  -2.887   6.577  -0.617 1.00 . A A . 25 SER O    1 1 
        4  3371 1 1 25 SER OG   O  -5.399  10.203  -1.756 1.00 . A A . 25 SER OG   1 1 
        4  3372 1 1 26 GLN C    C   0.083   8.055  -1.254 1.00 . A A . 26 GLN C    1 1 
        4  3373 1 1 26 GLN CA   C  -0.642   7.111  -2.202 1.00 . A A . 26 GLN CA   1 1 
        4  3374 1 1 26 GLN CB   C   0.120   7.031  -3.525 1.00 . A A . 26 GLN CB   1 1 
        4  3375 1 1 26 GLN CD   C   0.077   6.327  -5.953 1.00 . A A . 26 GLN CD   1 1 
        4  3376 1 1 26 GLN CG   C  -0.642   6.303  -4.616 1.00 . A A . 26 GLN CG   1 1 
        4  3377 1 1 26 GLN H    H  -2.183   8.155  -3.219 1.00 . A A . 26 GLN H    1 1 
        4  3378 1 1 26 GLN HA   H  -0.698   6.126  -1.755 1.00 . A A . 26 GLN HA   1 1 
        4  3379 1 1 26 GLN HB2  H   0.336   8.030  -3.866 1.00 . A A . 26 GLN HB2  1 1 
        4  3380 1 1 26 GLN HB3  H   1.053   6.508  -3.361 1.00 . A A . 26 GLN HB3  1 1 
        4  3381 1 1 26 GLN HE21 H  -1.655   6.189  -6.917 1.00 . A A . 26 GLN HE21 1 1 
        4  3382 1 1 26 GLN HE22 H  -0.242   6.249  -7.917 1.00 . A A . 26 GLN HE22 1 1 
        4  3383 1 1 26 GLN HG2  H  -0.778   5.276  -4.316 1.00 . A A . 26 GLN HG2  1 1 
        4  3384 1 1 26 GLN HG3  H  -1.611   6.774  -4.731 1.00 . A A . 26 GLN HG3  1 1 
        4  3385 1 1 26 GLN N    N  -2.002   7.599  -2.423 1.00 . A A . 26 GLN N    1 1 
        4  3386 1 1 26 GLN NE2  N  -0.685   6.252  -7.035 1.00 . A A . 26 GLN NE2  1 1 
        4  3387 1 1 26 GLN O    O   1.182   7.773  -0.779 1.00 . A A . 26 GLN O    1 1 
        4  3388 1 1 26 GLN OE1  O   1.305   6.402  -6.014 1.00 . A A . 26 GLN OE1  1 1 
        4  3389 1 1 27 GLU C    C  -0.045   9.683   1.348 1.00 . A A . 27 GLU C    1 1 
        4  3390 1 1 27 GLU CA   C  -0.035  10.204  -0.089 1.00 . A A . 27 GLU CA   1 1 
        4  3391 1 1 27 GLU CB   C  -0.895  11.467  -0.199 1.00 . A A . 27 GLU CB   1 1 
        4  3392 1 1 27 GLU CD   C   0.960  13.082  -0.743 1.00 . A A . 27 GLU CD   1 1 
        4  3393 1 1 27 GLU CG   C  -0.179  12.744   0.197 1.00 . A A . 27 GLU CG   1 1 
        4  3394 1 1 27 GLU H    H  -1.420   9.347  -1.433 1.00 . A A . 27 GLU H    1 1 
        4  3395 1 1 27 GLU HA   H   0.978  10.434  -0.381 1.00 . A A . 27 GLU HA   1 1 
        4  3396 1 1 27 GLU HB2  H  -1.224  11.570  -1.222 1.00 . A A . 27 GLU HB2  1 1 
        4  3397 1 1 27 GLU HB3  H  -1.760  11.355   0.437 1.00 . A A . 27 GLU HB3  1 1 
        4  3398 1 1 27 GLU HG2  H  -0.888  13.557   0.183 1.00 . A A . 27 GLU HG2  1 1 
        4  3399 1 1 27 GLU HG3  H   0.218  12.627   1.196 1.00 . A A . 27 GLU HG3  1 1 
        4  3400 1 1 27 GLU N    N  -0.561   9.187  -0.992 1.00 . A A . 27 GLU N    1 1 
        4  3401 1 1 27 GLU O    O   0.536  10.281   2.253 1.00 . A A . 27 GLU O    1 1 
        4  3402 1 1 27 GLU OE1  O   0.830  12.827  -1.961 1.00 . A A . 27 GLU OE1  1 1 
        4  3403 1 1 27 GLU OE2  O   1.984  13.614  -0.278 1.00 . A A . 27 GLU OE2  1 1 
        4  3404 1 1 28 ALA C    C   0.370   7.045   3.174 1.00 . A A . 28 ALA C    1 1 
        4  3405 1 1 28 ALA CA   C  -0.830   7.930   2.846 1.00 . A A . 28 ALA CA   1 1 
        4  3406 1 1 28 ALA CB   C  -2.117   7.121   2.903 1.00 . A A . 28 ALA CB   1 1 
        4  3407 1 1 28 ALA H    H  -1.103   8.098   0.761 1.00 . A A . 28 ALA H    1 1 
        4  3408 1 1 28 ALA HA   H  -0.896   8.719   3.580 1.00 . A A . 28 ALA HA   1 1 
        4  3409 1 1 28 ALA HB1  H  -2.952   7.760   2.654 1.00 . A A . 28 ALA HB1  1 1 
        4  3410 1 1 28 ALA HB2  H  -2.248   6.726   3.899 1.00 . A A . 28 ALA HB2  1 1 
        4  3411 1 1 28 ALA HB3  H  -2.063   6.307   2.196 1.00 . A A . 28 ALA HB3  1 1 
        4  3412 1 1 28 ALA N    N  -0.697   8.543   1.535 1.00 . A A . 28 ALA N    1 1 
        4  3413 1 1 28 ALA O    O   0.308   6.217   4.085 1.00 . A A . 28 ALA O    1 1 
        4  3414 1 1 29 CYS C    C   3.726   7.247   3.411 1.00 . A A . 29 CYS C    1 1 
        4  3415 1 1 29 CYS CA   C   2.675   6.444   2.640 1.00 . A A . 29 CYS CA   1 1 
        4  3416 1 1 29 CYS CB   C   3.252   5.996   1.291 1.00 . A A . 29 CYS CB   1 1 
        4  3417 1 1 29 CYS H    H   1.452   7.917   1.737 1.00 . A A . 29 CYS H    1 1 
        4  3418 1 1 29 CYS HA   H   2.414   5.571   3.217 1.00 . A A . 29 CYS HA   1 1 
        4  3419 1 1 29 CYS HB2  H   2.515   5.394   0.777 1.00 . A A . 29 CYS HB2  1 1 
        4  3420 1 1 29 CYS HB3  H   3.472   6.868   0.692 1.00 . A A . 29 CYS HB3  1 1 
        4  3421 1 1 29 CYS HG   H   5.707   5.614   0.698 1.00 . A A . 29 CYS HG   1 1 
        4  3422 1 1 29 CYS N    N   1.462   7.229   2.438 1.00 . A A . 29 CYS N    1 1 
        4  3423 1 1 29 CYS O    O   4.454   8.054   2.835 1.00 . A A . 29 CYS O    1 1 
        4  3424 1 1 29 CYS SG   S   4.767   5.015   1.421 1.00 . A A . 29 CYS SG   1 1 
        4  3425 1 1 30 PRO C    C   6.095   6.917   5.710 1.00 . A A . 30 PRO C    1 1 
        4  3426 1 1 30 PRO CA   C   4.797   7.717   5.578 1.00 . A A . 30 PRO CA   1 1 
        4  3427 1 1 30 PRO CB   C   4.078   7.782   6.922 1.00 . A A . 30 PRO CB   1 1 
        4  3428 1 1 30 PRO CD   C   2.868   6.236   5.538 1.00 . A A . 30 PRO CD   1 1 
        4  3429 1 1 30 PRO CG   C   3.270   6.527   6.964 1.00 . A A . 30 PRO CG   1 1 
        4  3430 1 1 30 PRO HA   H   5.016   8.718   5.233 1.00 . A A . 30 PRO HA   1 1 
        4  3431 1 1 30 PRO HB2  H   4.804   7.817   7.722 1.00 . A A . 30 PRO HB2  1 1 
        4  3432 1 1 30 PRO HB3  H   3.448   8.660   6.958 1.00 . A A . 30 PRO HB3  1 1 
        4  3433 1 1 30 PRO HD2  H   2.987   5.187   5.312 1.00 . A A . 30 PRO HD2  1 1 
        4  3434 1 1 30 PRO HD3  H   1.848   6.543   5.368 1.00 . A A . 30 PRO HD3  1 1 
        4  3435 1 1 30 PRO HG2  H   3.870   5.721   7.356 1.00 . A A . 30 PRO HG2  1 1 
        4  3436 1 1 30 PRO HG3  H   2.394   6.677   7.576 1.00 . A A . 30 PRO HG3  1 1 
        4  3437 1 1 30 PRO N    N   3.797   7.059   4.737 1.00 . A A . 30 PRO N    1 1 
        4  3438 1 1 30 PRO O    O   7.051   7.376   6.332 1.00 . A A . 30 PRO O    1 1 
        4  3439 1 1 31 TYR C    C   8.489   5.212   4.534 1.00 . A A . 31 TYR C    1 1 
        4  3440 1 1 31 TYR CA   C   7.239   4.805   5.310 1.00 . A A . 31 TYR CA   1 1 
        4  3441 1 1 31 TYR CB   C   6.819   3.386   4.932 1.00 . A A . 31 TYR CB   1 1 
        4  3442 1 1 31 TYR CD1  C   6.138   2.161   7.035 1.00 . A A . 31 TYR CD1  1 1 
        4  3443 1 1 31 TYR CD2  C   4.416   2.888   5.555 1.00 . A A . 31 TYR CD2  1 1 
        4  3444 1 1 31 TYR CE1  C   5.188   1.621   7.883 1.00 . A A . 31 TYR CE1  1 1 
        4  3445 1 1 31 TYR CE2  C   3.461   2.354   6.400 1.00 . A A . 31 TYR CE2  1 1 
        4  3446 1 1 31 TYR CG   C   5.770   2.802   5.859 1.00 . A A . 31 TYR CG   1 1 
        4  3447 1 1 31 TYR CZ   C   3.852   1.721   7.560 1.00 . A A . 31 TYR CZ   1 1 
        4  3448 1 1 31 TYR H    H   5.395   5.482   4.511 1.00 . A A . 31 TYR H    1 1 
        4  3449 1 1 31 TYR HA   H   7.481   4.818   6.363 1.00 . A A . 31 TYR HA   1 1 
        4  3450 1 1 31 TYR HB2  H   6.415   3.390   3.931 1.00 . A A . 31 TYR HB2  1 1 
        4  3451 1 1 31 TYR HB3  H   7.685   2.740   4.962 1.00 . A A . 31 TYR HB3  1 1 
        4  3452 1 1 31 TYR HD1  H   7.186   2.084   7.286 1.00 . A A . 31 TYR HD1  1 1 
        4  3453 1 1 31 TYR HD2  H   4.110   3.386   4.646 1.00 . A A . 31 TYR HD2  1 1 
        4  3454 1 1 31 TYR HE1  H   5.495   1.128   8.792 1.00 . A A . 31 TYR HE1  1 1 
        4  3455 1 1 31 TYR HE2  H   2.413   2.431   6.148 1.00 . A A . 31 TYR HE2  1 1 
        4  3456 1 1 31 TYR HH   H   3.098   1.445   9.305 1.00 . A A . 31 TYR HH   1 1 
        4  3457 1 1 31 TYR N    N   6.129   5.733   5.109 1.00 . A A . 31 TYR N    1 1 
        4  3458 1 1 31 TYR O    O   9.529   5.484   5.128 1.00 . A A . 31 TYR O    1 1 
        4  3459 1 1 31 TYR OH   O   2.904   1.184   8.401 1.00 . A A . 31 TYR OH   1 1 
        4  3460 1 1 32 GLN C    C   9.031   5.803   0.948 1.00 . A A . 32 GLN C    1 1 
        4  3461 1 1 32 GLN CA   C   9.534   5.550   2.363 1.00 . A A . 32 GLN CA   1 1 
        4  3462 1 1 32 GLN CB   C  10.541   4.386   2.395 1.00 . A A . 32 GLN CB   1 1 
        4  3463 1 1 32 GLN CD   C  13.010   3.890   2.620 1.00 . A A . 32 GLN CD   1 1 
        4  3464 1 1 32 GLN CG   C  11.954   4.766   1.970 1.00 . A A . 32 GLN CG   1 1 
        4  3465 1 1 32 GLN H    H   7.523   5.062   2.791 1.00 . A A . 32 GLN H    1 1 
        4  3466 1 1 32 GLN HA   H  10.006   6.446   2.741 1.00 . A A . 32 GLN HA   1 1 
        4  3467 1 1 32 GLN HB2  H  10.585   3.992   3.399 1.00 . A A . 32 GLN HB2  1 1 
        4  3468 1 1 32 GLN HB3  H  10.188   3.609   1.734 1.00 . A A . 32 GLN HB3  1 1 
        4  3469 1 1 32 GLN HE21 H  13.059   2.689   1.036 1.00 . A A . 32 GLN HE21 1 1 
        4  3470 1 1 32 GLN HE22 H  14.118   2.273   2.333 1.00 . A A . 32 GLN HE22 1 1 
        4  3471 1 1 32 GLN HG2  H  12.034   4.658   0.893 1.00 . A A . 32 GLN HG2  1 1 
        4  3472 1 1 32 GLN HG3  H  12.138   5.793   2.244 1.00 . A A . 32 GLN HG3  1 1 
        4  3473 1 1 32 GLN N    N   8.391   5.241   3.213 1.00 . A A . 32 GLN N    1 1 
        4  3474 1 1 32 GLN NE2  N  13.436   2.848   1.930 1.00 . A A . 32 GLN NE2  1 1 
        4  3475 1 1 32 GLN O    O   7.823   5.805   0.723 1.00 . A A . 32 GLN O    1 1 
        4  3476 1 1 32 GLN OE1  O  13.465   4.169   3.728 1.00 . A A . 32 GLN OE1  1 1 
        4  3477 1 1 33 GLN C    C   9.733   5.012  -2.234 1.00 . A A . 33 GLN C    1 1 
        4  3478 1 1 33 GLN CA   C   9.510   6.240  -1.368 1.00 . A A . 33 GLN CA   1 1 
        4  3479 1 1 33 GLN CB   C  10.225   7.446  -1.960 1.00 . A A . 33 GLN CB   1 1 
        4  3480 1 1 33 GLN CD   C   8.278   9.023  -1.653 1.00 . A A . 33 GLN CD   1 1 
        4  3481 1 1 33 GLN CG   C   9.751   8.774  -1.393 1.00 . A A . 33 GLN CG   1 1 
        4  3482 1 1 33 GLN H    H  10.879   6.075   0.227 1.00 . A A . 33 GLN H    1 1 
        4  3483 1 1 33 GLN HA   H   8.456   6.440  -1.350 1.00 . A A . 33 GLN HA   1 1 
        4  3484 1 1 33 GLN HB2  H  11.283   7.352  -1.764 1.00 . A A . 33 GLN HB2  1 1 
        4  3485 1 1 33 GLN HB3  H  10.064   7.451  -3.021 1.00 . A A . 33 GLN HB3  1 1 
        4  3486 1 1 33 GLN HE21 H   8.111  10.001   0.069 1.00 . A A . 33 GLN HE21 1 1 
        4  3487 1 1 33 GLN HE22 H   6.666   9.875  -0.875 1.00 . A A . 33 GLN HE22 1 1 
        4  3488 1 1 33 GLN HG2  H   9.920   8.778  -0.327 1.00 . A A . 33 GLN HG2  1 1 
        4  3489 1 1 33 GLN HG3  H  10.323   9.570  -1.850 1.00 . A A . 33 GLN HG3  1 1 
        4  3490 1 1 33 GLN N    N   9.928   6.034   0.001 1.00 . A A . 33 GLN N    1 1 
        4  3491 1 1 33 GLN NE2  N   7.619   9.701  -0.729 1.00 . A A . 33 GLN NE2  1 1 
        4  3492 1 1 33 GLN O    O   8.802   4.269  -2.505 1.00 . A A . 33 GLN O    1 1 
        4  3493 1 1 33 GLN OE1  O   7.733   8.596  -2.671 1.00 . A A . 33 GLN OE1  1 1 
        4  3494 1 1 34 VAL C    C  10.919   2.358  -3.062 1.00 . A A . 34 VAL C    1 1 
        4  3495 1 1 34 VAL CA   C  11.305   3.737  -3.582 1.00 . A A . 34 VAL CA   1 1 
        4  3496 1 1 34 VAL CB   C  12.814   3.757  -3.903 1.00 . A A . 34 VAL CB   1 1 
        4  3497 1 1 34 VAL CG1  C  13.202   2.572  -4.767 1.00 . A A . 34 VAL CG1  1 1 
        4  3498 1 1 34 VAL CG2  C  13.198   5.063  -4.578 1.00 . A A . 34 VAL CG2  1 1 
        4  3499 1 1 34 VAL H    H  11.700   5.336  -2.249 1.00 . A A . 34 VAL H    1 1 
        4  3500 1 1 34 VAL HA   H  10.762   3.935  -4.495 1.00 . A A . 34 VAL HA   1 1 
        4  3501 1 1 34 VAL HB   H  13.358   3.686  -2.973 1.00 . A A . 34 VAL HB   1 1 
        4  3502 1 1 34 VAL HG11 H  12.679   2.627  -5.710 1.00 . A A . 34 VAL HG11 1 1 
        4  3503 1 1 34 VAL HG12 H  12.933   1.658  -4.258 1.00 . A A . 34 VAL HG12 1 1 
        4  3504 1 1 34 VAL HG13 H  14.268   2.588  -4.940 1.00 . A A . 34 VAL HG13 1 1 
        4  3505 1 1 34 VAL HG21 H  12.954   5.890  -3.926 1.00 . A A . 34 VAL HG21 1 1 
        4  3506 1 1 34 VAL HG22 H  12.652   5.163  -5.504 1.00 . A A . 34 VAL HG22 1 1 
        4  3507 1 1 34 VAL HG23 H  14.258   5.065  -4.781 1.00 . A A . 34 VAL HG23 1 1 
        4  3508 1 1 34 VAL N    N  10.975   4.785  -2.623 1.00 . A A . 34 VAL N    1 1 
        4  3509 1 1 34 VAL O    O  10.093   1.650  -3.654 1.00 . A A . 34 VAL O    1 1 
        4  3510 1 1 35 ASP C    C   9.884   0.488  -0.920 1.00 . A A . 35 ASP C    1 1 
        4  3511 1 1 35 ASP CA   C  11.320   0.669  -1.375 1.00 . A A . 35 ASP CA   1 1 
        4  3512 1 1 35 ASP CB   C  12.276   0.449  -0.201 1.00 . A A . 35 ASP CB   1 1 
        4  3513 1 1 35 ASP CG   C  13.722   0.693  -0.577 1.00 . A A . 35 ASP CG   1 1 
        4  3514 1 1 35 ASP H    H  12.023   2.668  -1.439 1.00 . A A . 35 ASP H    1 1 
        4  3515 1 1 35 ASP HA   H  11.537  -0.048  -2.154 1.00 . A A . 35 ASP HA   1 1 
        4  3516 1 1 35 ASP HB2  H  12.014   1.127   0.598 1.00 . A A . 35 ASP HB2  1 1 
        4  3517 1 1 35 ASP HB3  H  12.180  -0.567   0.150 1.00 . A A . 35 ASP HB3  1 1 
        4  3518 1 1 35 ASP N    N  11.489   2.006  -1.926 1.00 . A A . 35 ASP N    1 1 
        4  3519 1 1 35 ASP O    O   9.307  -0.596  -1.020 1.00 . A A . 35 ASP O    1 1 
        4  3520 1 1 35 ASP OD1  O  14.147   1.869  -0.553 1.00 . A A . 35 ASP OD1  1 1 
        4  3521 1 1 35 ASP OD2  O  14.436  -0.279  -0.894 1.00 . A A . 35 ASP OD2  1 1 
        4  3522 1 1 36 ALA C    C   6.977   1.449  -1.173 1.00 . A A . 36 ALA C    1 1 
        4  3523 1 1 36 ALA CA   C   7.928   1.573   0.004 1.00 . A A . 36 ALA CA   1 1 
        4  3524 1 1 36 ALA CB   C   7.626   2.822   0.801 1.00 . A A . 36 ALA CB   1 1 
        4  3525 1 1 36 ALA H    H   9.810   2.415  -0.425 1.00 . A A . 36 ALA H    1 1 
        4  3526 1 1 36 ALA HA   H   7.795   0.719   0.654 1.00 . A A . 36 ALA HA   1 1 
        4  3527 1 1 36 ALA HB1  H   8.255   2.852   1.680 1.00 . A A . 36 ALA HB1  1 1 
        4  3528 1 1 36 ALA HB2  H   6.589   2.818   1.100 1.00 . A A . 36 ALA HB2  1 1 
        4  3529 1 1 36 ALA HB3  H   7.824   3.692   0.188 1.00 . A A . 36 ALA HB3  1 1 
        4  3530 1 1 36 ALA N    N   9.302   1.580  -0.453 1.00 . A A . 36 ALA N    1 1 
        4  3531 1 1 36 ALA O    O   5.888   0.937  -1.029 1.00 . A A . 36 ALA O    1 1 
        4  3532 1 1 37 ARG C    C   6.424   0.247  -3.838 1.00 . A A . 37 ARG C    1 1 
        4  3533 1 1 37 ARG CA   C   6.549   1.727  -3.519 1.00 . A A . 37 ARG CA   1 1 
        4  3534 1 1 37 ARG CB   C   7.099   2.490  -4.726 1.00 . A A . 37 ARG CB   1 1 
        4  3535 1 1 37 ARG CD   C   7.387   4.714  -5.858 1.00 . A A . 37 ARG CD   1 1 
        4  3536 1 1 37 ARG CG   C   6.832   3.983  -4.655 1.00 . A A . 37 ARG CG   1 1 
        4  3537 1 1 37 ARG CZ   C   7.846   7.060  -6.454 1.00 . A A . 37 ARG CZ   1 1 
        4  3538 1 1 37 ARG H    H   8.234   2.392  -2.414 1.00 . A A . 37 ARG H    1 1 
        4  3539 1 1 37 ARG HA   H   5.570   2.111  -3.283 1.00 . A A . 37 ARG HA   1 1 
        4  3540 1 1 37 ARG HB2  H   8.166   2.335  -4.780 1.00 . A A . 37 ARG HB2  1 1 
        4  3541 1 1 37 ARG HB3  H   6.639   2.105  -5.623 1.00 . A A . 37 ARG HB3  1 1 
        4  3542 1 1 37 ARG HD2  H   8.450   4.534  -5.917 1.00 . A A . 37 ARG HD2  1 1 
        4  3543 1 1 37 ARG HD3  H   6.907   4.337  -6.749 1.00 . A A . 37 ARG HD3  1 1 
        4  3544 1 1 37 ARG HE   H   6.449   6.462  -5.147 1.00 . A A . 37 ARG HE   1 1 
        4  3545 1 1 37 ARG HG2  H   5.764   4.145  -4.611 1.00 . A A . 37 ARG HG2  1 1 
        4  3546 1 1 37 ARG HG3  H   7.293   4.375  -3.762 1.00 . A A . 37 ARG HG3  1 1 
        4  3547 1 1 37 ARG HH11 H   8.978   5.691  -7.442 1.00 . A A . 37 ARG HH11 1 1 
        4  3548 1 1 37 ARG HH12 H   9.309   7.354  -7.838 1.00 . A A . 37 ARG HH12 1 1 
        4  3549 1 1 37 ARG HH21 H   6.862   8.647  -5.653 1.00 . A A . 37 ARG HH21 1 1 
        4  3550 1 1 37 ARG HH22 H   8.110   9.042  -6.801 1.00 . A A . 37 ARG HH22 1 1 
        4  3551 1 1 37 ARG N    N   7.379   1.914  -2.341 1.00 . A A . 37 ARG N    1 1 
        4  3552 1 1 37 ARG NE   N   7.156   6.155  -5.767 1.00 . A A . 37 ARG NE   1 1 
        4  3553 1 1 37 ARG NH1  N   8.785   6.673  -7.310 1.00 . A A . 37 ARG NH1  1 1 
        4  3554 1 1 37 ARG NH2  N   7.584   8.350  -6.292 1.00 . A A . 37 ARG NH2  1 1 
        4  3555 1 1 37 ARG O    O   5.319  -0.255  -4.041 1.00 . A A . 37 ARG O    1 1 
        4  3556 1 1 38 SER C    C   6.759  -2.692  -3.151 1.00 . A A . 38 SER C    1 1 
        4  3557 1 1 38 SER CA   C   7.570  -1.876  -4.154 1.00 . A A . 38 SER CA   1 1 
        4  3558 1 1 38 SER CB   C   9.013  -2.382  -4.217 1.00 . A A . 38 SER CB   1 1 
        4  3559 1 1 38 SER H    H   8.391  -0.021  -3.552 1.00 . A A . 38 SER H    1 1 
        4  3560 1 1 38 SER HA   H   7.121  -1.985  -5.128 1.00 . A A . 38 SER HA   1 1 
        4  3561 1 1 38 SER HB2  H   9.491  -2.229  -3.258 1.00 . A A . 38 SER HB2  1 1 
        4  3562 1 1 38 SER HB3  H   9.015  -3.435  -4.457 1.00 . A A . 38 SER HB3  1 1 
        4  3563 1 1 38 SER HG   H   9.191  -1.596  -6.004 1.00 . A A . 38 SER HG   1 1 
        4  3564 1 1 38 SER N    N   7.551  -0.459  -3.816 1.00 . A A . 38 SER N    1 1 
        4  3565 1 1 38 SER O    O   6.145  -3.699  -3.509 1.00 . A A . 38 SER O    1 1 
        4  3566 1 1 38 SER OG   O   9.746  -1.683  -5.212 1.00 . A A . 38 SER OG   1 1 
        4  3567 1 1 39 TYR C    C   4.596  -2.337  -0.670 1.00 . A A . 39 TYR C    1 1 
        4  3568 1 1 39 TYR CA   C   5.994  -2.933  -0.861 1.00 . A A . 39 TYR CA   1 1 
        4  3569 1 1 39 TYR CB   C   6.764  -2.918   0.466 1.00 . A A . 39 TYR CB   1 1 
        4  3570 1 1 39 TYR CD1  C   9.132  -3.743   0.132 1.00 . A A . 39 TYR CD1  1 1 
        4  3571 1 1 39 TYR CD2  C   7.542  -5.233   1.095 1.00 . A A . 39 TYR CD2  1 1 
        4  3572 1 1 39 TYR CE1  C  10.108  -4.721   0.226 1.00 . A A . 39 TYR CE1  1 1 
        4  3573 1 1 39 TYR CE2  C   8.510  -6.214   1.192 1.00 . A A . 39 TYR CE2  1 1 
        4  3574 1 1 39 TYR CG   C   7.835  -3.982   0.564 1.00 . A A . 39 TYR CG   1 1 
        4  3575 1 1 39 TYR CZ   C   9.791  -5.953   0.757 1.00 . A A . 39 TYR CZ   1 1 
        4  3576 1 1 39 TYR H    H   7.255  -1.439  -1.671 1.00 . A A . 39 TYR H    1 1 
        4  3577 1 1 39 TYR HA   H   5.893  -3.950  -1.181 1.00 . A A . 39 TYR HA   1 1 
        4  3578 1 1 39 TYR HB2  H   7.242  -1.956   0.587 1.00 . A A . 39 TYR HB2  1 1 
        4  3579 1 1 39 TYR HB3  H   6.067  -3.070   1.278 1.00 . A A . 39 TYR HB3  1 1 
        4  3580 1 1 39 TYR HD1  H   9.377  -2.777  -0.283 1.00 . A A . 39 TYR HD1  1 1 
        4  3581 1 1 39 TYR HD2  H   6.537  -5.436   1.436 1.00 . A A . 39 TYR HD2  1 1 
        4  3582 1 1 39 TYR HE1  H  11.109  -4.514  -0.114 1.00 . A A . 39 TYR HE1  1 1 
        4  3583 1 1 39 TYR HE2  H   8.260  -7.178   1.607 1.00 . A A . 39 TYR HE2  1 1 
        4  3584 1 1 39 TYR HH   H  10.386  -7.772   0.579 1.00 . A A . 39 TYR HH   1 1 
        4  3585 1 1 39 TYR N    N   6.742  -2.243  -1.899 1.00 . A A . 39 TYR N    1 1 
        4  3586 1 1 39 TYR O    O   3.585  -2.980  -0.959 1.00 . A A . 39 TYR O    1 1 
        4  3587 1 1 39 TYR OH   O  10.758  -6.930   0.857 1.00 . A A . 39 TYR OH   1 1 
        4  3588 1 1 40 TRP C    C   2.460  -0.158  -1.091 1.00 . A A . 40 TRP C    1 1 
        4  3589 1 1 40 TRP CA   C   3.328  -0.401   0.142 1.00 . A A . 40 TRP CA   1 1 
        4  3590 1 1 40 TRP CB   C   3.681   0.937   0.801 1.00 . A A . 40 TRP CB   1 1 
        4  3591 1 1 40 TRP CD1  C   2.089   1.612   2.684 1.00 . A A . 40 TRP CD1  1 1 
        4  3592 1 1 40 TRP CD2  C   1.698   2.655   0.740 1.00 . A A . 40 TRP CD2  1 1 
        4  3593 1 1 40 TRP CE2  C   0.771   3.116   1.693 1.00 . A A . 40 TRP CE2  1 1 
        4  3594 1 1 40 TRP CE3  C   1.639   3.174  -0.560 1.00 . A A . 40 TRP CE3  1 1 
        4  3595 1 1 40 TRP CG   C   2.531   1.688   1.395 1.00 . A A . 40 TRP CG   1 1 
        4  3596 1 1 40 TRP CH2  C  -0.228   4.559   0.118 1.00 . A A . 40 TRP CH2  1 1 
        4  3597 1 1 40 TRP CZ2  C  -0.195   4.067   1.392 1.00 . A A . 40 TRP CZ2  1 1 
        4  3598 1 1 40 TRP CZ3  C   0.677   4.121  -0.857 1.00 . A A . 40 TRP CZ3  1 1 
        4  3599 1 1 40 TRP H    H   5.409  -0.617  -0.101 1.00 . A A . 40 TRP H    1 1 
        4  3600 1 1 40 TRP HA   H   2.782  -1.008   0.846 1.00 . A A . 40 TRP HA   1 1 
        4  3601 1 1 40 TRP HB2  H   4.392   0.758   1.587 1.00 . A A . 40 TRP HB2  1 1 
        4  3602 1 1 40 TRP HB3  H   4.140   1.575   0.060 1.00 . A A . 40 TRP HB3  1 1 
        4  3603 1 1 40 TRP HD1  H   2.517   0.968   3.438 1.00 . A A . 40 TRP HD1  1 1 
        4  3604 1 1 40 TRP HE1  H   0.539   2.589   3.711 1.00 . A A . 40 TRP HE1  1 1 
        4  3605 1 1 40 TRP HE3  H   2.331   2.847  -1.325 1.00 . A A . 40 TRP HE3  1 1 
        4  3606 1 1 40 TRP HH2  H  -0.963   5.301  -0.159 1.00 . A A . 40 TRP HH2  1 1 
        4  3607 1 1 40 TRP HZ2  H  -0.894   4.418   2.135 1.00 . A A . 40 TRP HZ2  1 1 
        4  3608 1 1 40 TRP HZ3  H   0.618   4.535  -1.854 1.00 . A A . 40 TRP HZ3  1 1 
        4  3609 1 1 40 TRP N    N   4.563  -1.098  -0.202 1.00 . A A . 40 TRP N    1 1 
        4  3610 1 1 40 TRP NE1  N   1.031   2.467   2.869 1.00 . A A . 40 TRP NE1  1 1 
        4  3611 1 1 40 TRP O    O   1.272  -0.475  -1.089 1.00 . A A . 40 TRP O    1 1 
        4  3612 1 1 41 LEU C    C   1.856  -0.409  -4.120 1.00 . A A . 41 LEU C    1 1 
        4  3613 1 1 41 LEU CA   C   2.283   0.809  -3.308 1.00 . A A . 41 LEU CA   1 1 
        4  3614 1 1 41 LEU CB   C   3.103   1.789  -4.157 1.00 . A A . 41 LEU CB   1 1 
        4  3615 1 1 41 LEU CD1  C   3.288   3.948  -5.397 1.00 . A A . 41 LEU CD1  1 1 
        4  3616 1 1 41 LEU CD2  C   1.392   2.426  -5.898 1.00 . A A . 41 LEU CD2  1 1 
        4  3617 1 1 41 LEU CG   C   2.323   2.935  -4.814 1.00 . A A . 41 LEU CG   1 1 
        4  3618 1 1 41 LEU H    H   4.040   0.460  -2.167 1.00 . A A . 41 LEU H    1 1 
        4  3619 1 1 41 LEU HA   H   1.397   1.310  -2.943 1.00 . A A . 41 LEU HA   1 1 
        4  3620 1 1 41 LEU HB2  H   3.857   2.225  -3.522 1.00 . A A . 41 LEU HB2  1 1 
        4  3621 1 1 41 LEU HB3  H   3.596   1.227  -4.935 1.00 . A A . 41 LEU HB3  1 1 
        4  3622 1 1 41 LEU HD11 H   3.897   3.474  -6.150 1.00 . A A . 41 LEU HD11 1 1 
        4  3623 1 1 41 LEU HD12 H   3.920   4.332  -4.611 1.00 . A A . 41 LEU HD12 1 1 
        4  3624 1 1 41 LEU HD13 H   2.732   4.761  -5.842 1.00 . A A . 41 LEU HD13 1 1 
        4  3625 1 1 41 LEU HD21 H   0.862   3.258  -6.339 1.00 . A A . 41 LEU HD21 1 1 
        4  3626 1 1 41 LEU HD22 H   0.682   1.735  -5.467 1.00 . A A . 41 LEU HD22 1 1 
        4  3627 1 1 41 LEU HD23 H   1.967   1.923  -6.661 1.00 . A A . 41 LEU HD23 1 1 
        4  3628 1 1 41 LEU HG   H   1.727   3.432  -4.062 1.00 . A A . 41 LEU HG   1 1 
        4  3629 1 1 41 LEU N    N   3.058   0.379  -2.151 1.00 . A A . 41 LEU N    1 1 
        4  3630 1 1 41 LEU O    O   0.787  -0.415  -4.728 1.00 . A A . 41 LEU O    1 1 
        4  3631 1 1 42 GLY C    C   1.069  -3.284  -4.122 1.00 . A A . 42 GLY C    1 1 
        4  3632 1 1 42 GLY CA   C   2.324  -2.698  -4.740 1.00 . A A . 42 GLY CA   1 1 
        4  3633 1 1 42 GLY H    H   3.563  -1.349  -3.674 1.00 . A A . 42 GLY H    1 1 
        4  3634 1 1 42 GLY HA2  H   2.154  -2.526  -5.794 1.00 . A A . 42 GLY HA2  1 1 
        4  3635 1 1 42 GLY HA3  H   3.135  -3.401  -4.622 1.00 . A A . 42 GLY HA3  1 1 
        4  3636 1 1 42 GLY N    N   2.689  -1.443  -4.109 1.00 . A A . 42 GLY N    1 1 
        4  3637 1 1 42 GLY O    O   0.148  -3.703  -4.830 1.00 . A A . 42 GLY O    1 1 
        4  3638 1 1 43 GLY C    C  -1.314  -2.778  -2.263 1.00 . A A . 43 GLY C    1 1 
        4  3639 1 1 43 GLY CA   C  -0.164  -3.748  -2.098 1.00 . A A . 43 GLY CA   1 1 
        4  3640 1 1 43 GLY H    H   1.808  -2.993  -2.281 1.00 . A A . 43 GLY H    1 1 
        4  3641 1 1 43 GLY HA2  H  -0.454  -4.712  -2.489 1.00 . A A . 43 GLY HA2  1 1 
        4  3642 1 1 43 GLY HA3  H   0.059  -3.847  -1.047 1.00 . A A . 43 GLY HA3  1 1 
        4  3643 1 1 43 GLY N    N   1.024  -3.295  -2.795 1.00 . A A . 43 GLY N    1 1 
        4  3644 1 1 43 GLY O    O  -2.473  -3.182  -2.360 1.00 . A A . 43 GLY O    1 1 
        4  3645 1 1 44 TRP C    C  -2.689  -0.639  -3.854 1.00 . A A . 44 TRP C    1 1 
        4  3646 1 1 44 TRP CA   C  -1.967  -0.441  -2.521 1.00 . A A . 44 TRP CA   1 1 
        4  3647 1 1 44 TRP CB   C  -1.278   0.929  -2.489 1.00 . A A . 44 TRP CB   1 1 
        4  3648 1 1 44 TRP CD1  C  -2.921   2.709  -1.653 1.00 . A A . 44 TRP CD1  1 1 
        4  3649 1 1 44 TRP CD2  C  -2.526   2.794  -3.853 1.00 . A A . 44 TRP CD2  1 1 
        4  3650 1 1 44 TRP CE2  C  -3.435   3.814  -3.522 1.00 . A A . 44 TRP CE2  1 1 
        4  3651 1 1 44 TRP CE3  C  -2.128   2.655  -5.185 1.00 . A A . 44 TRP CE3  1 1 
        4  3652 1 1 44 TRP CG   C  -2.213   2.093  -2.643 1.00 . A A . 44 TRP CG   1 1 
        4  3653 1 1 44 TRP CH2  C  -3.542   4.530  -5.771 1.00 . A A . 44 TRP CH2  1 1 
        4  3654 1 1 44 TRP CZ2  C  -3.951   4.689  -4.476 1.00 . A A . 44 TRP CZ2  1 1 
        4  3655 1 1 44 TRP CZ3  C  -2.640   3.523  -6.128 1.00 . A A . 44 TRP CZ3  1 1 
        4  3656 1 1 44 TRP H    H  -0.042  -1.243  -2.183 1.00 . A A . 44 TRP H    1 1 
        4  3657 1 1 44 TRP HA   H  -2.690  -0.492  -1.722 1.00 . A A . 44 TRP HA   1 1 
        4  3658 1 1 44 TRP HB2  H  -0.767   1.039  -1.544 1.00 . A A . 44 TRP HB2  1 1 
        4  3659 1 1 44 TRP HB3  H  -0.552   0.975  -3.289 1.00 . A A . 44 TRP HB3  1 1 
        4  3660 1 1 44 TRP HD1  H  -2.898   2.412  -0.616 1.00 . A A . 44 TRP HD1  1 1 
        4  3661 1 1 44 TRP HE1  H  -4.258   4.330  -1.663 1.00 . A A . 44 TRP HE1  1 1 
        4  3662 1 1 44 TRP HE3  H  -1.433   1.885  -5.481 1.00 . A A . 44 TRP HE3  1 1 
        4  3663 1 1 44 TRP HH2  H  -3.916   5.187  -6.542 1.00 . A A . 44 TRP HH2  1 1 
        4  3664 1 1 44 TRP HZ2  H  -4.648   5.473  -4.214 1.00 . A A . 44 TRP HZ2  1 1 
        4  3665 1 1 44 TRP HZ3  H  -2.340   3.430  -7.160 1.00 . A A . 44 TRP HZ3  1 1 
        4  3666 1 1 44 TRP N    N  -0.983  -1.494  -2.308 1.00 . A A . 44 TRP N    1 1 
        4  3667 1 1 44 TRP NE1  N  -3.664   3.740  -2.175 1.00 . A A . 44 TRP NE1  1 1 
        4  3668 1 1 44 TRP O    O  -3.908  -0.506  -3.932 1.00 . A A . 44 TRP O    1 1 
        4  3669 1 1 45 ARG C    C  -3.378  -2.423  -6.268 1.00 . A A . 45 ARG C    1 1 
        4  3670 1 1 45 ARG CA   C  -2.507  -1.170  -6.225 1.00 . A A . 45 ARG CA   1 1 
        4  3671 1 1 45 ARG CB   C  -1.417  -1.253  -7.297 1.00 . A A . 45 ARG CB   1 1 
        4  3672 1 1 45 ARG CD   C   0.399  -0.052  -8.569 1.00 . A A . 45 ARG CD   1 1 
        4  3673 1 1 45 ARG CG   C  -0.587   0.014  -7.413 1.00 . A A . 45 ARG CG   1 1 
        4  3674 1 1 45 ARG CZ   C   0.116  -0.467 -10.987 1.00 . A A . 45 ARG CZ   1 1 
        4  3675 1 1 45 ARG H    H  -0.963  -1.083  -4.767 1.00 . A A . 45 ARG H    1 1 
        4  3676 1 1 45 ARG HA   H  -3.132  -0.315  -6.435 1.00 . A A . 45 ARG HA   1 1 
        4  3677 1 1 45 ARG HB2  H  -0.756  -2.074  -7.059 1.00 . A A . 45 ARG HB2  1 1 
        4  3678 1 1 45 ARG HB3  H  -1.882  -1.442  -8.253 1.00 . A A . 45 ARG HB3  1 1 
        4  3679 1 1 45 ARG HD2  H   1.139   0.724  -8.440 1.00 . A A . 45 ARG HD2  1 1 
        4  3680 1 1 45 ARG HD3  H   0.884  -1.015  -8.560 1.00 . A A . 45 ARG HD3  1 1 
        4  3681 1 1 45 ARG HE   H  -1.024   0.763  -9.890 1.00 . A A . 45 ARG HE   1 1 
        4  3682 1 1 45 ARG HG2  H  -1.250   0.849  -7.571 1.00 . A A . 45 ARG HG2  1 1 
        4  3683 1 1 45 ARG HG3  H  -0.039   0.158  -6.493 1.00 . A A . 45 ARG HG3  1 1 
        4  3684 1 1 45 ARG HH11 H   1.642  -1.500 -10.139 1.00 . A A . 45 ARG HH11 1 1 
        4  3685 1 1 45 ARG HH12 H   1.406  -1.779 -11.839 1.00 . A A . 45 ARG HH12 1 1 
        4  3686 1 1 45 ARG HH21 H  -1.326   0.399 -12.120 1.00 . A A . 45 ARG HH21 1 1 
        4  3687 1 1 45 ARG HH22 H  -0.244  -0.665 -12.979 1.00 . A A . 45 ARG HH22 1 1 
        4  3688 1 1 45 ARG N    N  -1.933  -0.974  -4.896 1.00 . A A . 45 ARG N    1 1 
        4  3689 1 1 45 ARG NE   N  -0.260   0.136  -9.860 1.00 . A A . 45 ARG NE   1 1 
        4  3690 1 1 45 ARG NH1  N   1.139  -1.310 -10.988 1.00 . A A . 45 ARG NH1  1 1 
        4  3691 1 1 45 ARG NH2  N  -0.538  -0.230 -12.116 1.00 . A A . 45 ARG NH2  1 1 
        4  3692 1 1 45 ARG O    O  -4.371  -2.465  -6.994 1.00 . A A . 45 ARG O    1 1 
        4  3693 1 1 46 ASP C    C  -5.122  -4.319  -4.653 1.00 . A A . 46 ASP C    1 1 
        4  3694 1 1 46 ASP CA   C  -3.831  -4.645  -5.391 1.00 . A A . 46 ASP CA   1 1 
        4  3695 1 1 46 ASP CB   C  -3.086  -5.768  -4.667 1.00 . A A . 46 ASP CB   1 1 
        4  3696 1 1 46 ASP CG   C  -3.819  -7.095  -4.758 1.00 . A A . 46 ASP CG   1 1 
        4  3697 1 1 46 ASP H    H  -2.161  -3.386  -4.993 1.00 . A A . 46 ASP H    1 1 
        4  3698 1 1 46 ASP HA   H  -4.075  -4.969  -6.393 1.00 . A A . 46 ASP HA   1 1 
        4  3699 1 1 46 ASP HB2  H  -2.106  -5.885  -5.100 1.00 . A A . 46 ASP HB2  1 1 
        4  3700 1 1 46 ASP HB3  H  -2.983  -5.506  -3.623 1.00 . A A . 46 ASP HB3  1 1 
        4  3701 1 1 46 ASP N    N  -3.006  -3.442  -5.495 1.00 . A A . 46 ASP N    1 1 
        4  3702 1 1 46 ASP O    O  -6.212  -4.725  -5.059 1.00 . A A . 46 ASP O    1 1 
        4  3703 1 1 46 ASP OD1  O  -3.938  -7.638  -5.882 1.00 . A A . 46 ASP OD1  1 1 
        4  3704 1 1 46 ASP OD2  O  -4.262  -7.612  -3.712 1.00 . A A . 46 ASP OD2  1 1 
        4  3705 1 1 47 ALA C    C  -7.037  -2.216  -3.686 1.00 . A A . 47 ALA C    1 1 
        4  3706 1 1 47 ALA CA   C  -6.133  -3.084  -2.814 1.00 . A A . 47 ALA CA   1 1 
        4  3707 1 1 47 ALA CB   C  -5.665  -2.302  -1.605 1.00 . A A . 47 ALA CB   1 1 
        4  3708 1 1 47 ALA H    H  -4.083  -3.315  -3.273 1.00 . A A . 47 ALA H    1 1 
        4  3709 1 1 47 ALA HA   H  -6.690  -3.945  -2.471 1.00 . A A . 47 ALA HA   1 1 
        4  3710 1 1 47 ALA HB1  H  -6.519  -1.991  -1.020 1.00 . A A . 47 ALA HB1  1 1 
        4  3711 1 1 47 ALA HB2  H  -5.116  -1.430  -1.932 1.00 . A A . 47 ALA HB2  1 1 
        4  3712 1 1 47 ALA HB3  H  -5.023  -2.924  -0.999 1.00 . A A . 47 ALA HB3  1 1 
        4  3713 1 1 47 ALA N    N  -4.987  -3.557  -3.575 1.00 . A A . 47 ALA N    1 1 
        4  3714 1 1 47 ALA O    O  -8.262  -2.309  -3.618 1.00 . A A . 47 ALA O    1 1 
        4  3715 1 1 48 ARG C    C  -7.942  -1.515  -6.384 1.00 . A A . 48 ARG C    1 1 
        4  3716 1 1 48 ARG CA   C  -7.154  -0.581  -5.484 1.00 . A A . 48 ARG CA   1 1 
        4  3717 1 1 48 ARG CB   C  -6.206   0.267  -6.333 1.00 . A A . 48 ARG CB   1 1 
        4  3718 1 1 48 ARG CD   C  -6.643   2.591  -5.443 1.00 . A A . 48 ARG CD   1 1 
        4  3719 1 1 48 ARG CG   C  -5.621   1.473  -5.615 1.00 . A A . 48 ARG CG   1 1 
        4  3720 1 1 48 ARG CZ   C  -8.900   2.690  -4.457 1.00 . A A . 48 ARG CZ   1 1 
        4  3721 1 1 48 ARG H    H  -5.444  -1.241  -4.417 1.00 . A A . 48 ARG H    1 1 
        4  3722 1 1 48 ARG HA   H  -7.842   0.065  -4.960 1.00 . A A . 48 ARG HA   1 1 
        4  3723 1 1 48 ARG HB2  H  -5.388  -0.356  -6.661 1.00 . A A . 48 ARG HB2  1 1 
        4  3724 1 1 48 ARG HB3  H  -6.741   0.619  -7.201 1.00 . A A . 48 ARG HB3  1 1 
        4  3725 1 1 48 ARG HD2  H  -6.122   3.502  -5.189 1.00 . A A . 48 ARG HD2  1 1 
        4  3726 1 1 48 ARG HD3  H  -7.163   2.729  -6.380 1.00 . A A . 48 ARG HD3  1 1 
        4  3727 1 1 48 ARG HE   H  -7.308   1.825  -3.603 1.00 . A A . 48 ARG HE   1 1 
        4  3728 1 1 48 ARG HG2  H  -5.275   1.165  -4.641 1.00 . A A . 48 ARG HG2  1 1 
        4  3729 1 1 48 ARG HG3  H  -4.786   1.848  -6.191 1.00 . A A . 48 ARG HG3  1 1 
        4  3730 1 1 48 ARG HH11 H  -8.746   3.554  -6.287 1.00 . A A . 48 ARG HH11 1 1 
        4  3731 1 1 48 ARG HH12 H -10.319   3.621  -5.556 1.00 . A A . 48 ARG HH12 1 1 
        4  3732 1 1 48 ARG HH21 H  -9.375   1.957  -2.632 1.00 . A A . 48 ARG HH21 1 1 
        4  3733 1 1 48 ARG HH22 H -10.677   2.732  -3.493 1.00 . A A . 48 ARG HH22 1 1 
        4  3734 1 1 48 ARG N    N  -6.420  -1.359  -4.495 1.00 . A A . 48 ARG N    1 1 
        4  3735 1 1 48 ARG NE   N  -7.624   2.307  -4.399 1.00 . A A . 48 ARG NE   1 1 
        4  3736 1 1 48 ARG NH1  N  -9.359   3.339  -5.518 1.00 . A A . 48 ARG NH1  1 1 
        4  3737 1 1 48 ARG NH2  N  -9.714   2.437  -3.448 1.00 . A A . 48 ARG NH2  1 1 
        4  3738 1 1 48 ARG O    O  -9.127  -1.321  -6.593 1.00 . A A . 48 ARG O    1 1 
        4  3739 1 1 49 ASP C    C  -9.041  -4.270  -7.118 1.00 . A A . 49 ASP C    1 1 
        4  3740 1 1 49 ASP CA   C  -7.865  -3.538  -7.773 1.00 . A A . 49 ASP CA   1 1 
        4  3741 1 1 49 ASP CB   C  -6.784  -4.536  -8.205 1.00 . A A . 49 ASP CB   1 1 
        4  3742 1 1 49 ASP CG   C  -7.295  -5.614  -9.137 1.00 . A A . 49 ASP CG   1 1 
        4  3743 1 1 49 ASP H    H  -6.328  -2.661  -6.612 1.00 . A A . 49 ASP H    1 1 
        4  3744 1 1 49 ASP HA   H  -8.224  -3.012  -8.645 1.00 . A A . 49 ASP HA   1 1 
        4  3745 1 1 49 ASP HB2  H  -5.998  -4.000  -8.712 1.00 . A A . 49 ASP HB2  1 1 
        4  3746 1 1 49 ASP HB3  H  -6.378  -5.012  -7.325 1.00 . A A . 49 ASP HB3  1 1 
        4  3747 1 1 49 ASP N    N  -7.270  -2.551  -6.869 1.00 . A A . 49 ASP N    1 1 
        4  3748 1 1 49 ASP O    O  -9.946  -4.751  -7.798 1.00 . A A . 49 ASP O    1 1 
        4  3749 1 1 49 ASP OD1  O  -7.587  -5.304 -10.312 1.00 . A A . 49 ASP OD1  1 1 
        4  3750 1 1 49 ASP OD2  O  -7.387  -6.781  -8.704 1.00 . A A . 49 ASP OD2  1 1 
        4  3751 1 1 50 GLU C    C -11.316  -4.126  -4.929 1.00 . A A . 50 GLU C    1 1 
        4  3752 1 1 50 GLU CA   C -10.072  -4.995  -5.027 1.00 . A A . 50 GLU CA   1 1 
        4  3753 1 1 50 GLU CB   C  -9.530  -5.341  -3.632 1.00 . A A . 50 GLU CB   1 1 
        4  3754 1 1 50 GLU CD   C -11.360  -7.011  -3.016 1.00 . A A . 50 GLU CD   1 1 
        4  3755 1 1 50 GLU CG   C -10.586  -5.767  -2.614 1.00 . A A . 50 GLU CG   1 1 
        4  3756 1 1 50 GLU H    H  -8.353  -3.803  -5.321 1.00 . A A . 50 GLU H    1 1 
        4  3757 1 1 50 GLU HA   H -10.318  -5.907  -5.550 1.00 . A A . 50 GLU HA   1 1 
        4  3758 1 1 50 GLU HB2  H  -8.819  -6.148  -3.728 1.00 . A A . 50 GLU HB2  1 1 
        4  3759 1 1 50 GLU HB3  H  -9.017  -4.474  -3.239 1.00 . A A . 50 GLU HB3  1 1 
        4  3760 1 1 50 GLU HG2  H -10.095  -5.965  -1.676 1.00 . A A . 50 GLU HG2  1 1 
        4  3761 1 1 50 GLU HG3  H -11.285  -4.954  -2.487 1.00 . A A . 50 GLU HG3  1 1 
        4  3762 1 1 50 GLU N    N  -9.046  -4.297  -5.797 1.00 . A A . 50 GLU N    1 1 
        4  3763 1 1 50 GLU O    O -12.446  -4.609  -4.992 1.00 . A A . 50 GLU O    1 1 
        4  3764 1 1 50 GLU OE1  O -10.775  -8.113  -3.015 1.00 . A A . 50 GLU OE1  1 1 
        4  3765 1 1 50 GLU OE2  O -12.572  -6.896  -3.309 1.00 . A A . 50 GLU OE2  1 1 
        4  3766 1 1 51 LYS C    C -12.546  -1.461  -6.173 1.00 . A A . 51 LYS C    1 1 
        4  3767 1 1 51 LYS CA   C -12.203  -1.887  -4.767 1.00 . A A . 51 LYS CA   1 1 
        4  3768 1 1 51 LYS CB   C -11.841  -0.675  -3.908 1.00 . A A . 51 LYS CB   1 1 
        4  3769 1 1 51 LYS CD   C -11.363   0.224  -1.608 1.00 . A A . 51 LYS CD   1 1 
        4  3770 1 1 51 LYS CE   C -12.546   1.185  -1.654 1.00 . A A . 51 LYS CE   1 1 
        4  3771 1 1 51 LYS CG   C -11.604  -1.021  -2.450 1.00 . A A . 51 LYS CG   1 1 
        4  3772 1 1 51 LYS H    H -10.177  -2.485  -4.853 1.00 . A A . 51 LYS H    1 1 
        4  3773 1 1 51 LYS HA   H -13.054  -2.396  -4.334 1.00 . A A . 51 LYS HA   1 1 
        4  3774 1 1 51 LYS HB2  H -10.943  -0.224  -4.301 1.00 . A A . 51 LYS HB2  1 1 
        4  3775 1 1 51 LYS HB3  H -12.648   0.043  -3.959 1.00 . A A . 51 LYS HB3  1 1 
        4  3776 1 1 51 LYS HD2  H -11.197  -0.074  -0.583 1.00 . A A . 51 LYS HD2  1 1 
        4  3777 1 1 51 LYS HD3  H -10.484   0.731  -1.983 1.00 . A A . 51 LYS HD3  1 1 
        4  3778 1 1 51 LYS HE2  H -12.289   2.080  -1.109 1.00 . A A . 51 LYS HE2  1 1 
        4  3779 1 1 51 LYS HE3  H -12.742   1.441  -2.686 1.00 . A A . 51 LYS HE3  1 1 
        4  3780 1 1 51 LYS HG2  H -12.468  -1.545  -2.070 1.00 . A A . 51 LYS HG2  1 1 
        4  3781 1 1 51 LYS HG3  H -10.737  -1.662  -2.385 1.00 . A A . 51 LYS HG3  1 1 
        4  3782 1 1 51 LYS HZ1  H -13.629   0.404  -0.047 1.00 . A A . 51 LYS HZ1  1 1 
        4  3783 1 1 51 LYS HZ2  H -14.017  -0.298  -1.543 1.00 . A A . 51 LYS HZ2  1 1 
        4  3784 1 1 51 LYS HZ3  H -14.572   1.258  -1.169 1.00 . A A . 51 LYS HZ3  1 1 
        4  3785 1 1 51 LYS N    N -11.101  -2.825  -4.834 1.00 . A A . 51 LYS N    1 1 
        4  3786 1 1 51 LYS NZ   N -13.776   0.597  -1.062 1.00 . A A . 51 LYS NZ   1 1 
        4  3787 1 1 51 LYS O    O -13.570  -0.828  -6.430 1.00 . A A . 51 LYS O    1 1 
        4  3788 1 1 52 GLN C    C -12.702  -2.585  -9.158 1.00 . A A . 52 GLN C    1 1 
        4  3789 1 1 52 GLN CA   C -11.842  -1.524  -8.489 1.00 . A A . 52 GLN CA   1 1 
        4  3790 1 1 52 GLN CB   C -10.481  -1.428  -9.171 1.00 . A A . 52 GLN CB   1 1 
        4  3791 1 1 52 GLN CD   C -10.981   0.643 -10.560 1.00 . A A . 52 GLN CD   1 1 
        4  3792 1 1 52 GLN CG   C -10.517  -0.808 -10.561 1.00 . A A . 52 GLN CG   1 1 
        4  3793 1 1 52 GLN H    H -10.847  -2.324  -6.789 1.00 . A A . 52 GLN H    1 1 
        4  3794 1 1 52 GLN HA   H -12.340  -0.569  -8.562 1.00 . A A . 52 GLN HA   1 1 
        4  3795 1 1 52 GLN HB2  H  -9.828  -0.835  -8.546 1.00 . A A . 52 GLN HB2  1 1 
        4  3796 1 1 52 GLN HB3  H -10.069  -2.423  -9.253 1.00 . A A . 52 GLN HB3  1 1 
        4  3797 1 1 52 GLN HE21 H  -9.845   1.027 -12.145 1.00 . A A . 52 GLN HE21 1 1 
        4  3798 1 1 52 GLN HE22 H -10.761   2.361 -11.527 1.00 . A A . 52 GLN HE22 1 1 
        4  3799 1 1 52 GLN HG2  H  -9.524  -0.849 -10.983 1.00 . A A . 52 GLN HG2  1 1 
        4  3800 1 1 52 GLN HG3  H -11.191  -1.385 -11.177 1.00 . A A . 52 GLN HG3  1 1 
        4  3801 1 1 52 GLN N    N -11.667  -1.835  -7.083 1.00 . A A . 52 GLN N    1 1 
        4  3802 1 1 52 GLN NE2  N -10.481   1.422 -11.503 1.00 . A A . 52 GLN NE2  1 1 
        4  3803 1 1 52 GLN O    O -13.496  -2.284 -10.046 1.00 . A A . 52 GLN O    1 1 
        4  3804 1 1 52 GLN OE1  O -11.787   1.061  -9.726 1.00 . A A . 52 GLN OE1  1 1 
        4  3805 1 1 53 SER C    C -14.823  -4.752  -8.797 1.00 . A A . 53 SER C    1 1 
        4  3806 1 1 53 SER CA   C -13.364  -4.923  -9.214 1.00 . A A . 53 SER CA   1 1 
        4  3807 1 1 53 SER CB   C -12.815  -6.260  -8.709 1.00 . A A . 53 SER CB   1 1 
        4  3808 1 1 53 SER H    H -11.873  -4.006  -8.025 1.00 . A A . 53 SER H    1 1 
        4  3809 1 1 53 SER HA   H -13.308  -4.907 -10.293 1.00 . A A . 53 SER HA   1 1 
        4  3810 1 1 53 SER HB2  H -12.823  -6.265  -7.630 1.00 . A A . 53 SER HB2  1 1 
        4  3811 1 1 53 SER HB3  H -13.434  -7.065  -9.079 1.00 . A A . 53 SER HB3  1 1 
        4  3812 1 1 53 SER HG   H -10.890  -5.867  -8.675 1.00 . A A . 53 SER HG   1 1 
        4  3813 1 1 53 SER N    N -12.554  -3.824  -8.709 1.00 . A A . 53 SER N    1 1 
        4  3814 1 1 53 SER O    O -15.733  -5.269  -9.443 1.00 . A A . 53 SER O    1 1 
        4  3815 1 1 53 SER OG   O -11.483  -6.461  -9.157 1.00 . A A . 53 SER OG   1 1 
        4  3816 1 1 54 GLY C    C -16.932  -2.489  -7.980 1.00 . A A . 54 GLY C    1 1 
        4  3817 1 1 54 GLY CA   C -16.385  -3.715  -7.281 1.00 . A A . 54 GLY CA   1 1 
        4  3818 1 1 54 GLY H    H -14.277  -3.668  -7.209 1.00 . A A . 54 GLY H    1 1 
        4  3819 1 1 54 GLY HA2  H -17.023  -4.559  -7.500 1.00 . A A . 54 GLY HA2  1 1 
        4  3820 1 1 54 GLY HA3  H -16.382  -3.541  -6.217 1.00 . A A . 54 GLY HA3  1 1 
        4  3821 1 1 54 GLY N    N -15.039  -4.013  -7.714 1.00 . A A . 54 GLY N    1 1 
        4  3822 1 1 54 GLY O    O -18.143  -2.251  -7.972 1.00 . A A . 54 GLY O    1 1 
        4  3823 1 1 55 LEU C    C -16.842   0.610  -8.420 1.00 . A A . 55 LEU C    1 1 
        4  3824 1 1 55 LEU CA   C -16.331  -0.496  -9.333 1.00 . A A . 55 LEU CA   1 1 
        4  3825 1 1 55 LEU CB   C -17.353  -0.771 -10.444 1.00 . A A . 55 LEU CB   1 1 
        4  3826 1 1 55 LEU CD1  C -18.006  -1.983 -12.533 1.00 . A A . 55 LEU CD1  1 1 
        4  3827 1 1 55 LEU CD2  C -15.674  -1.142 -12.269 1.00 . A A . 55 LEU CD2  1 1 
        4  3828 1 1 55 LEU CG   C -16.881  -1.719 -11.546 1.00 . A A . 55 LEU CG   1 1 
        4  3829 1 1 55 LEU H    H -15.083  -1.993  -8.530 1.00 . A A . 55 LEU H    1 1 
        4  3830 1 1 55 LEU HA   H -15.415  -0.158  -9.789 1.00 . A A . 55 LEU HA   1 1 
        4  3831 1 1 55 LEU HB2  H -18.241  -1.188  -9.992 1.00 . A A . 55 LEU HB2  1 1 
        4  3832 1 1 55 LEU HB3  H -17.614   0.171 -10.904 1.00 . A A . 55 LEU HB3  1 1 
        4  3833 1 1 55 LEU HD11 H -18.300  -1.053 -12.996 1.00 . A A . 55 LEU HD11 1 1 
        4  3834 1 1 55 LEU HD12 H -18.850  -2.408 -12.011 1.00 . A A . 55 LEU HD12 1 1 
        4  3835 1 1 55 LEU HD13 H -17.666  -2.672 -13.292 1.00 . A A . 55 LEU HD13 1 1 
        4  3836 1 1 55 LEU HD21 H -15.940  -0.197 -12.714 1.00 . A A . 55 LEU HD21 1 1 
        4  3837 1 1 55 LEU HD22 H -15.354  -1.828 -13.039 1.00 . A A . 55 LEU HD22 1 1 
        4  3838 1 1 55 LEU HD23 H -14.869  -0.994 -11.563 1.00 . A A . 55 LEU HD23 1 1 
        4  3839 1 1 55 LEU HG   H -16.593  -2.663 -11.106 1.00 . A A . 55 LEU HG   1 1 
        4  3840 1 1 55 LEU N    N -16.017  -1.719  -8.586 1.00 . A A . 55 LEU N    1 1 
        4  3841 1 1 55 LEU O    O -16.234   1.674  -8.306 1.00 . A A . 55 LEU O    1 1 
        4  3842 1 1 56 TYR C    C -19.448   0.622  -5.868 1.00 . A A . 56 TYR C    1 1 
        4  3843 1 1 56 TYR CA   C -18.638   1.317  -6.951 1.00 . A A . 56 TYR CA   1 1 
        4  3844 1 1 56 TYR CB   C -19.550   2.160  -7.853 1.00 . A A . 56 TYR CB   1 1 
        4  3845 1 1 56 TYR CD1  C -19.897   4.390  -6.720 1.00 . A A . 56 TYR CD1  1 1 
        4  3846 1 1 56 TYR CD2  C -21.733   2.874  -6.804 1.00 . A A . 56 TYR CD2  1 1 
        4  3847 1 1 56 TYR CE1  C -20.680   5.306  -6.047 1.00 . A A . 56 TYR CE1  1 1 
        4  3848 1 1 56 TYR CE2  C -22.523   3.782  -6.132 1.00 . A A . 56 TYR CE2  1 1 
        4  3849 1 1 56 TYR CG   C -20.408   3.161  -7.111 1.00 . A A . 56 TYR CG   1 1 
        4  3850 1 1 56 TYR CZ   C -21.993   4.996  -5.754 1.00 . A A . 56 TYR CZ   1 1 
        4  3851 1 1 56 TYR H    H -18.277  -0.596  -7.777 1.00 . A A . 56 TYR H    1 1 
        4  3852 1 1 56 TYR HA   H -17.905   1.957  -6.487 1.00 . A A . 56 TYR HA   1 1 
        4  3853 1 1 56 TYR HB2  H -18.939   2.706  -8.555 1.00 . A A . 56 TYR HB2  1 1 
        4  3854 1 1 56 TYR HB3  H -20.208   1.498  -8.401 1.00 . A A . 56 TYR HB3  1 1 
        4  3855 1 1 56 TYR HD1  H -18.869   4.627  -6.951 1.00 . A A . 56 TYR HD1  1 1 
        4  3856 1 1 56 TYR HD2  H -22.146   1.921  -7.104 1.00 . A A . 56 TYR HD2  1 1 
        4  3857 1 1 56 TYR HE1  H -20.266   6.258  -5.751 1.00 . A A . 56 TYR HE1  1 1 
        4  3858 1 1 56 TYR HE2  H -23.550   3.540  -5.899 1.00 . A A . 56 TYR HE2  1 1 
        4  3859 1 1 56 TYR HH   H -22.822   6.726  -5.579 1.00 . A A . 56 TYR HH   1 1 
        4  3860 1 1 56 TYR N    N -17.937   0.329  -7.751 1.00 . A A . 56 TYR N    1 1 
        4  3861 1 1 56 TYR O    O -19.215   0.821  -4.674 1.00 . A A . 56 TYR O    1 1 
        4  3862 1 1 56 TYR OH   O -22.776   5.902  -5.077 1.00 . A A . 56 TYR OH   1 1 
        4  3863 1 1 57 LYS C    C -21.838  -2.167  -6.068 1.00 . A A . 57 LYS C    1 1 
        4  3864 1 1 57 LYS CA   C -21.240  -0.947  -5.374 1.00 . A A . 57 LYS CA   1 1 
        4  3865 1 1 57 LYS CB   C -22.356  -0.041  -4.834 1.00 . A A . 57 LYS CB   1 1 
        4  3866 1 1 57 LYS CD   C -24.383   0.191  -3.358 1.00 . A A . 57 LYS CD   1 1 
        4  3867 1 1 57 LYS CE   C -25.326  -0.522  -2.401 1.00 . A A . 57 LYS CE   1 1 
        4  3868 1 1 57 LYS CG   C -23.219  -0.698  -3.764 1.00 . A A . 57 LYS CG   1 1 
        4  3869 1 1 57 LYS H    H -20.496  -0.354  -7.258 1.00 . A A . 57 LYS H    1 1 
        4  3870 1 1 57 LYS HA   H -20.629  -1.284  -4.551 1.00 . A A . 57 LYS HA   1 1 
        4  3871 1 1 57 LYS HB2  H -21.906   0.842  -4.406 1.00 . A A . 57 LYS HB2  1 1 
        4  3872 1 1 57 LYS HB3  H -22.996   0.251  -5.653 1.00 . A A . 57 LYS HB3  1 1 
        4  3873 1 1 57 LYS HD2  H -23.997   1.078  -2.875 1.00 . A A . 57 LYS HD2  1 1 
        4  3874 1 1 57 LYS HD3  H -24.931   0.475  -4.245 1.00 . A A . 57 LYS HD3  1 1 
        4  3875 1 1 57 LYS HE2  H -26.186   0.109  -2.230 1.00 . A A . 57 LYS HE2  1 1 
        4  3876 1 1 57 LYS HE3  H -25.646  -1.448  -2.856 1.00 . A A . 57 LYS HE3  1 1 
        4  3877 1 1 57 LYS HG2  H -23.609  -1.628  -4.150 1.00 . A A . 57 LYS HG2  1 1 
        4  3878 1 1 57 LYS HG3  H -22.611  -0.894  -2.896 1.00 . A A . 57 LYS HG3  1 1 
        4  3879 1 1 57 LYS HZ1  H -24.466   0.063  -0.587 1.00 . A A . 57 LYS HZ1  1 1 
        4  3880 1 1 57 LYS HZ2  H -23.797  -1.350  -1.236 1.00 . A A . 57 LYS HZ2  1 1 
        4  3881 1 1 57 LYS HZ3  H -25.323  -1.397  -0.505 1.00 . A A . 57 LYS HZ3  1 1 
        4  3882 1 1 57 LYS N    N -20.383  -0.216  -6.295 1.00 . A A . 57 LYS N    1 1 
        4  3883 1 1 57 LYS NZ   N -24.685  -0.823  -1.094 1.00 . A A . 57 LYS NZ   1 1 
        4  3884 1 1 57 LYS O    O -23.011  -2.182  -6.442 1.00 . A A . 57 LYS O    1 1 
        4  3885 1 1 58 LEU C    C -21.575  -5.443  -5.698 1.00 . A A . 58 LEU C    1 1 
        4  3886 1 1 58 LEU CA   C -21.447  -4.430  -6.828 1.00 . A A . 58 LEU CA   1 1 
        4  3887 1 1 58 LEU CB   C -20.458  -4.932  -7.882 1.00 . A A . 58 LEU CB   1 1 
        4  3888 1 1 58 LEU CD1  C -19.398  -4.712 -10.135 1.00 . A A . 58 LEU CD1  1 1 
        4  3889 1 1 58 LEU CD2  C -21.810  -4.132  -9.835 1.00 . A A . 58 LEU CD2  1 1 
        4  3890 1 1 58 LEU CG   C -20.433  -4.134  -9.187 1.00 . A A . 58 LEU CG   1 1 
        4  3891 1 1 58 LEU H    H -20.052  -3.038  -6.099 1.00 . A A . 58 LEU H    1 1 
        4  3892 1 1 58 LEU HA   H -22.414  -4.282  -7.283 1.00 . A A . 58 LEU HA   1 1 
        4  3893 1 1 58 LEU HB2  H -19.466  -4.911  -7.454 1.00 . A A . 58 LEU HB2  1 1 
        4  3894 1 1 58 LEU HB3  H -20.706  -5.951  -8.117 1.00 . A A . 58 LEU HB3  1 1 
        4  3895 1 1 58 LEU HD11 H -18.421  -4.657  -9.679 1.00 . A A . 58 LEU HD11 1 1 
        4  3896 1 1 58 LEU HD12 H -19.399  -4.147 -11.056 1.00 . A A . 58 LEU HD12 1 1 
        4  3897 1 1 58 LEU HD13 H -19.640  -5.743 -10.345 1.00 . A A . 58 LEU HD13 1 1 
        4  3898 1 1 58 LEU HD21 H -21.774  -3.579 -10.763 1.00 . A A . 58 LEU HD21 1 1 
        4  3899 1 1 58 LEU HD22 H -22.521  -3.669  -9.167 1.00 . A A . 58 LEU HD22 1 1 
        4  3900 1 1 58 LEU HD23 H -22.113  -5.150 -10.034 1.00 . A A . 58 LEU HD23 1 1 
        4  3901 1 1 58 LEU HG   H -20.158  -3.111  -8.974 1.00 . A A . 58 LEU HG   1 1 
        4  3902 1 1 58 LEU N    N -21.001  -3.160  -6.292 1.00 . A A . 58 LEU N    1 1 
        4  3903 1 1 58 LEU O    O -21.626  -5.070  -4.524 1.00 . A A . 58 LEU O    1 1 
        4  3904 1 1 59 GLU C    C -20.335  -7.870  -4.332 1.00 . A A . 59 GLU C    1 1 
        4  3905 1 1 59 GLU CA   C -21.676  -7.774  -5.055 1.00 . A A . 59 GLU CA   1 1 
        4  3906 1 1 59 GLU CB   C -22.002  -9.115  -5.711 1.00 . A A . 59 GLU CB   1 1 
        4  3907 1 1 59 GLU CD   C -22.253 -11.598  -5.382 1.00 . A A . 59 GLU CD   1 1 
        4  3908 1 1 59 GLU CG   C -22.101 -10.255  -4.718 1.00 . A A . 59 GLU CG   1 1 
        4  3909 1 1 59 GLU H    H -21.676  -6.950  -7.000 1.00 . A A . 59 GLU H    1 1 
        4  3910 1 1 59 GLU HA   H -22.447  -7.536  -4.335 1.00 . A A . 59 GLU HA   1 1 
        4  3911 1 1 59 GLU HB2  H -22.947  -9.031  -6.228 1.00 . A A . 59 GLU HB2  1 1 
        4  3912 1 1 59 GLU HB3  H -21.230  -9.354  -6.427 1.00 . A A . 59 GLU HB3  1 1 
        4  3913 1 1 59 GLU HG2  H -21.206 -10.268  -4.116 1.00 . A A . 59 GLU HG2  1 1 
        4  3914 1 1 59 GLU HG3  H -22.958 -10.086  -4.084 1.00 . A A . 59 GLU HG3  1 1 
        4  3915 1 1 59 GLU N    N -21.641  -6.716  -6.049 1.00 . A A . 59 GLU N    1 1 
        4  3916 1 1 59 GLU O    O -19.281  -7.911  -4.969 1.00 . A A . 59 GLU O    1 1 
        4  3917 1 1 59 GLU OE1  O -23.401 -11.987  -5.676 1.00 . A A . 59 GLU OE1  1 1 
        4  3918 1 1 59 GLU OE2  O -21.226 -12.276  -5.597 1.00 . A A . 59 GLU OE2  1 1 
        4  3919 1 1 60 HIS C    C -18.839  -9.596  -2.132 1.00 . A A . 60 HIS C    1 1 
        4  3920 1 1 60 HIS CA   C -19.152  -8.101  -2.227 1.00 . A A . 60 HIS CA   1 1 
        4  3921 1 1 60 HIS CB   C -19.286  -7.481  -0.832 1.00 . A A . 60 HIS CB   1 1 
        4  3922 1 1 60 HIS CD2  C -16.879  -6.582  -0.499 1.00 . A A . 60 HIS CD2  1 1 
        4  3923 1 1 60 HIS CE1  C -16.420  -7.577   1.393 1.00 . A A . 60 HIS CE1  1 1 
        4  3924 1 1 60 HIS CG   C -17.967  -7.302  -0.144 1.00 . A A . 60 HIS CG   1 1 
        4  3925 1 1 60 HIS H    H -21.232  -7.813  -2.538 1.00 . A A . 60 HIS H    1 1 
        4  3926 1 1 60 HIS HA   H -18.348  -7.612  -2.756 1.00 . A A . 60 HIS HA   1 1 
        4  3927 1 1 60 HIS HB2  H -19.754  -6.510  -0.916 1.00 . A A . 60 HIS HB2  1 1 
        4  3928 1 1 60 HIS HB3  H -19.901  -8.121  -0.215 1.00 . A A . 60 HIS HB3  1 1 
        4  3929 1 1 60 HIS HD1  H -18.243  -8.502   1.569 1.00 . A A . 60 HIS HD1  1 1 
        4  3930 1 1 60 HIS HD2  H -16.777  -5.969  -1.383 1.00 . A A . 60 HIS HD2  1 1 
        4  3931 1 1 60 HIS HE1  H -15.904  -7.908   2.282 1.00 . A A . 60 HIS HE1  1 1 
        4  3932 1 1 60 HIS HE2  H -14.966  -6.581   0.352 1.00 . A A . 60 HIS HE2  1 1 
        4  3933 1 1 60 HIS N    N -20.371  -7.913  -3.003 1.00 . A A . 60 HIS N    1 1 
        4  3934 1 1 60 HIS ND1  N -17.648  -7.912   1.047 1.00 . A A . 60 HIS ND1  1 1 
        4  3935 1 1 60 HIS NE2  N -15.926  -6.773   0.470 1.00 . A A . 60 HIS NE2  1 1 
        4  3936 1 1 60 HIS O    O -17.921 -10.017  -1.431 1.00 . A A . 60 HIS O    1 1 
        5  3937 1 1  1 MET C    C  21.112  -2.307  14.639 1.00 . A A .  1 MET C    1 1 
        5  3938 1 1  1 MET CA   C  22.014  -2.604  15.823 1.00 . A A .  1 MET CA   1 1 
        5  3939 1 1  1 MET CB   C  22.474  -1.268  16.422 1.00 . A A .  1 MET CB   1 1 
        5  3940 1 1  1 MET CE   C  24.503  -0.248  19.918 1.00 . A A .  1 MET CE   1 1 
        5  3941 1 1  1 MET CG   C  23.225  -1.389  17.734 1.00 . A A .  1 MET CG   1 1 
        5  3942 1 1  1 MET H1   H  22.842  -4.337  15.018 1.00 . A A .  1 MET H1   1 1 
        5  3943 1 1  1 MET H2   H  23.784  -3.630  16.234 1.00 . A A .  1 MET H2   1 1 
        5  3944 1 1  1 MET H3   H  23.731  -2.933  14.686 1.00 . A A .  1 MET H3   1 1 
        5  3945 1 1  1 MET HA   H  21.451  -3.149  16.567 1.00 . A A .  1 MET HA   1 1 
        5  3946 1 1  1 MET HB2  H  23.120  -0.775  15.711 1.00 . A A .  1 MET HB2  1 1 
        5  3947 1 1  1 MET HB3  H  21.604  -0.649  16.588 1.00 . A A .  1 MET HB3  1 1 
        5  3948 1 1  1 MET HE1  H  25.343  -0.883  19.679 1.00 . A A .  1 MET HE1  1 1 
        5  3949 1 1  1 MET HE2  H  23.816  -0.785  20.558 1.00 . A A .  1 MET HE2  1 1 
        5  3950 1 1  1 MET HE3  H  24.853   0.637  20.428 1.00 . A A .  1 MET HE3  1 1 
        5  3951 1 1  1 MET HG2  H  22.601  -1.906  18.448 1.00 . A A .  1 MET HG2  1 1 
        5  3952 1 1  1 MET HG3  H  24.131  -1.955  17.570 1.00 . A A .  1 MET HG3  1 1 
        5  3953 1 1  1 MET N    N  23.172  -3.432  15.413 1.00 . A A .  1 MET N    1 1 
        5  3954 1 1  1 MET O    O  21.587  -2.160  13.514 1.00 . A A .  1 MET O    1 1 
        5  3955 1 1  1 MET SD   S  23.665   0.227  18.409 1.00 . A A .  1 MET SD   1 1 
        5  3956 1 1  2 LYS C    C  18.828  -2.456  12.637 1.00 . A A .  2 LYS C    1 1 
        5  3957 1 1  2 LYS CA   C  18.834  -1.690  13.962 1.00 . A A .  2 LYS CA   1 1 
        5  3958 1 1  2 LYS CB   C  19.146  -0.203  13.744 1.00 . A A .  2 LYS CB   1 1 
        5  3959 1 1  2 LYS CD   C  18.269   2.108  13.416 1.00 . A A .  2 LYS CD   1 1 
        5  3960 1 1  2 LYS CE   C  17.089   2.964  13.002 1.00 . A A .  2 LYS CE   1 1 
        5  3961 1 1  2 LYS CG   C  17.983   0.627  13.238 1.00 . A A .  2 LYS CG   1 1 
        5  3962 1 1  2 LYS H    H  19.485  -2.584  15.769 1.00 . A A .  2 LYS H    1 1 
        5  3963 1 1  2 LYS HA   H  17.856  -1.775  14.412 1.00 . A A .  2 LYS HA   1 1 
        5  3964 1 1  2 LYS HB2  H  19.478   0.219  14.681 1.00 . A A .  2 LYS HB2  1 1 
        5  3965 1 1  2 LYS HB3  H  19.952  -0.124  13.025 1.00 . A A .  2 LYS HB3  1 1 
        5  3966 1 1  2 LYS HD2  H  18.490   2.301  14.454 1.00 . A A .  2 LYS HD2  1 1 
        5  3967 1 1  2 LYS HD3  H  19.122   2.373  12.809 1.00 . A A .  2 LYS HD3  1 1 
        5  3968 1 1  2 LYS HE2  H  16.975   2.904  11.930 1.00 . A A .  2 LYS HE2  1 1 
        5  3969 1 1  2 LYS HE3  H  16.200   2.581  13.480 1.00 . A A .  2 LYS HE3  1 1 
        5  3970 1 1  2 LYS HG2  H  17.830   0.420  12.190 1.00 . A A .  2 LYS HG2  1 1 
        5  3971 1 1  2 LYS HG3  H  17.092   0.370  13.795 1.00 . A A .  2 LYS HG3  1 1 
        5  3972 1 1  2 LYS HZ1  H  17.280   4.476  14.432 1.00 . A A .  2 LYS HZ1  1 1 
        5  3973 1 1  2 LYS HZ2  H  16.502   4.971  13.008 1.00 . A A .  2 LYS HZ2  1 1 
        5  3974 1 1  2 LYS HZ3  H  18.179   4.747  13.021 1.00 . A A .  2 LYS HZ3  1 1 
        5  3975 1 1  2 LYS N    N  19.806  -2.241  14.907 1.00 . A A .  2 LYS N    1 1 
        5  3976 1 1  2 LYS NZ   N  17.273   4.386  13.391 1.00 . A A .  2 LYS NZ   1 1 
        5  3977 1 1  2 LYS O    O  19.213  -1.930  11.591 1.00 . A A .  2 LYS O    1 1 
        5  3978 1 1  3 ARG C    C  16.943  -4.661  10.936 1.00 . A A .  3 ARG C    1 1 
        5  3979 1 1  3 ARG CA   C  18.347  -4.567  11.519 1.00 . A A .  3 ARG CA   1 1 
        5  3980 1 1  3 ARG CB   C  18.850  -5.966  11.882 1.00 . A A .  3 ARG CB   1 1 
        5  3981 1 1  3 ARG CD   C  20.785  -7.435  12.528 1.00 . A A .  3 ARG CD   1 1 
        5  3982 1 1  3 ARG CG   C  20.349  -6.035  12.124 1.00 . A A .  3 ARG CG   1 1 
        5  3983 1 1  3 ARG CZ   C  22.917  -8.329  13.404 1.00 . A A .  3 ARG CZ   1 1 
        5  3984 1 1  3 ARG H    H  18.037  -4.049  13.554 1.00 . A A .  3 ARG H    1 1 
        5  3985 1 1  3 ARG HA   H  19.005  -4.139  10.778 1.00 . A A .  3 ARG HA   1 1 
        5  3986 1 1  3 ARG HB2  H  18.349  -6.296  12.777 1.00 . A A .  3 ARG HB2  1 1 
        5  3987 1 1  3 ARG HB3  H  18.609  -6.641  11.074 1.00 . A A .  3 ARG HB3  1 1 
        5  3988 1 1  3 ARG HD2  H  20.406  -7.642  13.519 1.00 . A A .  3 ARG HD2  1 1 
        5  3989 1 1  3 ARG HD3  H  20.368  -8.145  11.829 1.00 . A A .  3 ARG HD3  1 1 
        5  3990 1 1  3 ARG HE   H  22.743  -7.086  11.848 1.00 . A A .  3 ARG HE   1 1 
        5  3991 1 1  3 ARG HG2  H  20.865  -5.756  11.216 1.00 . A A .  3 ARG HG2  1 1 
        5  3992 1 1  3 ARG HG3  H  20.606  -5.345  12.914 1.00 . A A .  3 ARG HG3  1 1 
        5  3993 1 1  3 ARG HH11 H  21.283  -8.902  14.459 1.00 . A A .  3 ARG HH11 1 1 
        5  3994 1 1  3 ARG HH12 H  22.794  -9.554  15.024 1.00 . A A .  3 ARG HH12 1 1 
        5  3995 1 1  3 ARG HH21 H  24.724  -7.927  12.574 1.00 . A A .  3 ARG HH21 1 1 
        5  3996 1 1  3 ARG HH22 H  24.763  -8.985  13.956 1.00 . A A .  3 ARG HH22 1 1 
        5  3997 1 1  3 ARG N    N  18.373  -3.701  12.692 1.00 . A A .  3 ARG N    1 1 
        5  3998 1 1  3 ARG NE   N  22.241  -7.575  12.539 1.00 . A A .  3 ARG NE   1 1 
        5  3999 1 1  3 ARG NH1  N  22.278  -8.977  14.373 1.00 . A A .  3 ARG NH1  1 1 
        5  4000 1 1  3 ARG NH2  N  24.240  -8.423  13.304 1.00 . A A .  3 ARG NH2  1 1 
        5  4001 1 1  3 ARG O    O  16.614  -5.621  10.238 1.00 . A A .  3 ARG O    1 1 
        5  4002 1 1  4 GLN C    C  14.619  -2.923   9.403 1.00 . A A .  4 GLN C    1 1 
        5  4003 1 1  4 GLN CA   C  14.743  -3.649  10.737 1.00 . A A .  4 GLN CA   1 1 
        5  4004 1 1  4 GLN CB   C  13.828  -2.993  11.764 1.00 . A A .  4 GLN CB   1 1 
        5  4005 1 1  4 GLN CD   C  12.904  -3.036  14.095 1.00 . A A .  4 GLN CD   1 1 
        5  4006 1 1  4 GLN CG   C  13.662  -3.803  13.037 1.00 . A A .  4 GLN CG   1 1 
        5  4007 1 1  4 GLN H    H  16.451  -2.904  11.739 1.00 . A A .  4 GLN H    1 1 
        5  4008 1 1  4 GLN HA   H  14.435  -4.674  10.600 1.00 . A A .  4 GLN HA   1 1 
        5  4009 1 1  4 GLN HB2  H  14.235  -2.026  12.026 1.00 . A A .  4 GLN HB2  1 1 
        5  4010 1 1  4 GLN HB3  H  12.852  -2.852  11.323 1.00 . A A .  4 GLN HB3  1 1 
        5  4011 1 1  4 GLN HE21 H  14.604  -2.345  14.839 1.00 . A A .  4 GLN HE21 1 1 
        5  4012 1 1  4 GLN HE22 H  13.162  -1.796  15.623 1.00 . A A .  4 GLN HE22 1 1 
        5  4013 1 1  4 GLN HG2  H  13.119  -4.707  12.808 1.00 . A A .  4 GLN HG2  1 1 
        5  4014 1 1  4 GLN HG3  H  14.637  -4.055  13.423 1.00 . A A .  4 GLN HG3  1 1 
        5  4015 1 1  4 GLN N    N  16.120  -3.659  11.212 1.00 . A A .  4 GLN N    1 1 
        5  4016 1 1  4 GLN NE2  N  13.631  -2.328  14.939 1.00 . A A .  4 GLN NE2  1 1 
        5  4017 1 1  4 GLN O    O  14.374  -1.719   9.361 1.00 . A A .  4 GLN O    1 1 
        5  4018 1 1  4 GLN OE1  O  11.675  -3.086  14.159 1.00 . A A .  4 GLN OE1  1 1 
        5  4019 1 1  5 LYS C    C  13.376  -3.700   6.364 1.00 . A A .  5 LYS C    1 1 
        5  4020 1 1  5 LYS CA   C  14.635  -3.116   6.986 1.00 . A A .  5 LYS CA   1 1 
        5  4021 1 1  5 LYS CB   C  15.838  -3.439   6.095 1.00 . A A .  5 LYS CB   1 1 
        5  4022 1 1  5 LYS CD   C  18.274  -3.138   5.585 1.00 . A A .  5 LYS CD   1 1 
        5  4023 1 1  5 LYS CE   C  17.983  -2.663   4.170 1.00 . A A .  5 LYS CE   1 1 
        5  4024 1 1  5 LYS CG   C  17.139  -2.780   6.531 1.00 . A A .  5 LYS CG   1 1 
        5  4025 1 1  5 LYS H    H  15.097  -4.596   8.427 1.00 . A A .  5 LYS H    1 1 
        5  4026 1 1  5 LYS HA   H  14.525  -2.047   7.065 1.00 . A A .  5 LYS HA   1 1 
        5  4027 1 1  5 LYS HB2  H  15.988  -4.509   6.091 1.00 . A A .  5 LYS HB2  1 1 
        5  4028 1 1  5 LYS HB3  H  15.617  -3.117   5.088 1.00 . A A .  5 LYS HB3  1 1 
        5  4029 1 1  5 LYS HD2  H  19.185  -2.671   5.932 1.00 . A A .  5 LYS HD2  1 1 
        5  4030 1 1  5 LYS HD3  H  18.398  -4.210   5.576 1.00 . A A .  5 LYS HD3  1 1 
        5  4031 1 1  5 LYS HE2  H  16.987  -2.973   3.898 1.00 . A A .  5 LYS HE2  1 1 
        5  4032 1 1  5 LYS HE3  H  18.042  -1.584   4.150 1.00 . A A .  5 LYS HE3  1 1 
        5  4033 1 1  5 LYS HG2  H  17.008  -1.707   6.535 1.00 . A A .  5 LYS HG2  1 1 
        5  4034 1 1  5 LYS HG3  H  17.389  -3.118   7.525 1.00 . A A .  5 LYS HG3  1 1 
        5  4035 1 1  5 LYS HZ1  H  19.904  -2.842   3.366 1.00 . A A .  5 LYS HZ1  1 1 
        5  4036 1 1  5 LYS HZ2  H  18.660  -2.960   2.220 1.00 . A A .  5 LYS HZ2  1 1 
        5  4037 1 1  5 LYS HZ3  H  18.971  -4.259   3.262 1.00 . A A .  5 LYS HZ3  1 1 
        5  4038 1 1  5 LYS N    N  14.820  -3.656   8.323 1.00 . A A .  5 LYS N    1 1 
        5  4039 1 1  5 LYS NZ   N  18.947  -3.218   3.187 1.00 . A A .  5 LYS NZ   1 1 
        5  4040 1 1  5 LYS O    O  12.441  -2.982   6.007 1.00 . A A .  5 LYS O    1 1 
        5  4041 1 1  6 ARG C    C  11.055  -5.759   6.560 1.00 . A A .  6 ARG C    1 1 
        5  4042 1 1  6 ARG CA   C  12.271  -5.746   5.641 1.00 . A A .  6 ARG CA   1 1 
        5  4043 1 1  6 ARG CB   C  12.739  -7.170   5.334 1.00 . A A .  6 ARG CB   1 1 
        5  4044 1 1  6 ARG CD   C  12.284  -9.411   4.339 1.00 . A A .  6 ARG CD   1 1 
        5  4045 1 1  6 ARG CG   C  11.722  -8.028   4.602 1.00 . A A .  6 ARG CG   1 1 
        5  4046 1 1  6 ARG CZ   C  11.427 -11.621   3.676 1.00 . A A .  6 ARG CZ   1 1 
        5  4047 1 1  6 ARG H    H  14.114  -5.526   6.645 1.00 . A A .  6 ARG H    1 1 
        5  4048 1 1  6 ARG HA   H  12.016  -5.246   4.719 1.00 . A A .  6 ARG HA   1 1 
        5  4049 1 1  6 ARG HB2  H  13.629  -7.116   4.727 1.00 . A A .  6 ARG HB2  1 1 
        5  4050 1 1  6 ARG HB3  H  12.982  -7.660   6.265 1.00 . A A .  6 ARG HB3  1 1 
        5  4051 1 1  6 ARG HD2  H  13.152  -9.318   3.702 1.00 . A A .  6 ARG HD2  1 1 
        5  4052 1 1  6 ARG HD3  H  12.581  -9.848   5.282 1.00 . A A .  6 ARG HD3  1 1 
        5  4053 1 1  6 ARG HE   H  10.549  -9.875   3.244 1.00 . A A .  6 ARG HE   1 1 
        5  4054 1 1  6 ARG HG2  H  10.832  -8.116   5.204 1.00 . A A .  6 ARG HG2  1 1 
        5  4055 1 1  6 ARG HG3  H  11.479  -7.561   3.658 1.00 . A A .  6 ARG HG3  1 1 
        5  4056 1 1  6 ARG HH11 H  13.139 -11.662   4.771 1.00 . A A .  6 ARG HH11 1 1 
        5  4057 1 1  6 ARG HH12 H  12.529 -13.221   4.282 1.00 . A A .  6 ARG HH12 1 1 
        5  4058 1 1  6 ARG HH21 H   9.733 -11.909   2.602 1.00 . A A .  6 ARG HH21 1 1 
        5  4059 1 1  6 ARG HH22 H  10.583 -13.352   3.048 1.00 . A A .  6 ARG HH22 1 1 
        5  4060 1 1  6 ARG N    N  13.363  -5.018   6.266 1.00 . A A .  6 ARG N    1 1 
        5  4061 1 1  6 ARG NE   N  11.320 -10.295   3.692 1.00 . A A .  6 ARG NE   1 1 
        5  4062 1 1  6 ARG NH1  N  12.445 -12.215   4.290 1.00 . A A .  6 ARG NH1  1 1 
        5  4063 1 1  6 ARG NH2  N  10.509 -12.354   3.059 1.00 . A A .  6 ARG NH2  1 1 
        5  4064 1 1  6 ARG O    O   9.914  -5.813   6.100 1.00 . A A .  6 ARG O    1 1 
        5  4065 1 1  7 ASP C    C   9.252  -4.584   8.591 1.00 . A A .  7 ASP C    1 1 
        5  4066 1 1  7 ASP CA   C  10.278  -5.671   8.884 1.00 . A A .  7 ASP CA   1 1 
        5  4067 1 1  7 ASP CB   C  10.894  -5.415  10.267 1.00 . A A .  7 ASP CB   1 1 
        5  4068 1 1  7 ASP CG   C  11.883  -6.482  10.688 1.00 . A A .  7 ASP CG   1 1 
        5  4069 1 1  7 ASP H    H  12.263  -5.684   8.146 1.00 . A A .  7 ASP H    1 1 
        5  4070 1 1  7 ASP HA   H   9.787  -6.629   8.884 1.00 . A A .  7 ASP HA   1 1 
        5  4071 1 1  7 ASP HB2  H  11.407  -4.465  10.254 1.00 . A A .  7 ASP HB2  1 1 
        5  4072 1 1  7 ASP HB3  H  10.100  -5.377  10.998 1.00 . A A .  7 ASP HB3  1 1 
        5  4073 1 1  7 ASP N    N  11.324  -5.697   7.860 1.00 . A A .  7 ASP N    1 1 
        5  4074 1 1  7 ASP O    O   8.065  -4.860   8.390 1.00 . A A .  7 ASP O    1 1 
        5  4075 1 1  7 ASP OD1  O  12.956  -6.593  10.054 1.00 . A A .  7 ASP OD1  1 1 
        5  4076 1 1  7 ASP OD2  O  11.602  -7.207  11.665 1.00 . A A .  7 ASP OD2  1 1 
        5  4077 1 1  8 ARG C    C   8.283  -2.156   6.933 1.00 . A A .  8 ARG C    1 1 
        5  4078 1 1  8 ARG CA   C   8.859  -2.188   8.345 1.00 . A A .  8 ARG CA   1 1 
        5  4079 1 1  8 ARG CB   C   9.619  -0.890   8.626 1.00 . A A .  8 ARG CB   1 1 
        5  4080 1 1  8 ARG CD   C  11.502   0.646   8.004 1.00 . A A .  8 ARG CD   1 1 
        5  4081 1 1  8 ARG CG   C  10.840  -0.694   7.744 1.00 . A A .  8 ARG CG   1 1 
        5  4082 1 1  8 ARG CZ   C  13.052   1.363   9.780 1.00 . A A .  8 ARG CZ   1 1 
        5  4083 1 1  8 ARG H    H  10.691  -3.200   8.651 1.00 . A A .  8 ARG H    1 1 
        5  4084 1 1  8 ARG HA   H   8.041  -2.269   9.046 1.00 . A A .  8 ARG HA   1 1 
        5  4085 1 1  8 ARG HB2  H   8.952  -0.055   8.470 1.00 . A A .  8 ARG HB2  1 1 
        5  4086 1 1  8 ARG HB3  H   9.944  -0.892   9.657 1.00 . A A .  8 ARG HB3  1 1 
        5  4087 1 1  8 ARG HD2  H  12.377   0.724   7.377 1.00 . A A .  8 ARG HD2  1 1 
        5  4088 1 1  8 ARG HD3  H  10.806   1.431   7.750 1.00 . A A .  8 ARG HD3  1 1 
        5  4089 1 1  8 ARG HE   H  11.283   0.481  10.091 1.00 . A A .  8 ARG HE   1 1 
        5  4090 1 1  8 ARG HG2  H  11.548  -1.481   7.947 1.00 . A A .  8 ARG HG2  1 1 
        5  4091 1 1  8 ARG HG3  H  10.533  -0.739   6.709 1.00 . A A .  8 ARG HG3  1 1 
        5  4092 1 1  8 ARG HH11 H  13.705   1.709   7.894 1.00 . A A .  8 ARG HH11 1 1 
        5  4093 1 1  8 ARG HH12 H  14.795   2.200   9.154 1.00 . A A .  8 ARG HH12 1 1 
        5  4094 1 1  8 ARG HH21 H  12.689   1.165  11.769 1.00 . A A .  8 ARG HH21 1 1 
        5  4095 1 1  8 ARG HH22 H  14.192   1.933  11.352 1.00 . A A .  8 ARG HH22 1 1 
        5  4096 1 1  8 ARG N    N   9.727  -3.343   8.544 1.00 . A A .  8 ARG N    1 1 
        5  4097 1 1  8 ARG NE   N  11.906   0.802   9.400 1.00 . A A .  8 ARG NE   1 1 
        5  4098 1 1  8 ARG NH1  N  13.914   1.797   8.868 1.00 . A A .  8 ARG NH1  1 1 
        5  4099 1 1  8 ARG NH2  N  13.336   1.493  11.069 1.00 . A A .  8 ARG NH2  1 1 
        5  4100 1 1  8 ARG O    O   7.200  -1.623   6.717 1.00 . A A .  8 ARG O    1 1 
        5  4101 1 1  9 LEU C    C   7.395  -3.701   4.374 1.00 . A A .  9 LEU C    1 1 
        5  4102 1 1  9 LEU CA   C   8.542  -2.721   4.593 1.00 . A A .  9 LEU CA   1 1 
        5  4103 1 1  9 LEU CB   C   9.698  -3.008   3.639 1.00 . A A .  9 LEU CB   1 1 
        5  4104 1 1  9 LEU CD1  C  11.764  -2.190   2.470 1.00 . A A .  9 LEU CD1  1 1 
        5  4105 1 1  9 LEU CD2  C   9.705  -0.777   2.508 1.00 . A A .  9 LEU CD2  1 1 
        5  4106 1 1  9 LEU CG   C  10.543  -1.783   3.280 1.00 . A A .  9 LEU CG   1 1 
        5  4107 1 1  9 LEU H    H   9.843  -3.173   6.201 1.00 . A A .  9 LEU H    1 1 
        5  4108 1 1  9 LEU HA   H   8.171  -1.727   4.389 1.00 . A A .  9 LEU HA   1 1 
        5  4109 1 1  9 LEU HB2  H  10.339  -3.747   4.099 1.00 . A A .  9 LEU HB2  1 1 
        5  4110 1 1  9 LEU HB3  H   9.293  -3.422   2.729 1.00 . A A .  9 LEU HB3  1 1 
        5  4111 1 1  9 LEU HD11 H  12.388  -2.846   3.062 1.00 . A A .  9 LEU HD11 1 1 
        5  4112 1 1  9 LEU HD12 H  12.326  -1.311   2.197 1.00 . A A .  9 LEU HD12 1 1 
        5  4113 1 1  9 LEU HD13 H  11.446  -2.707   1.575 1.00 . A A .  9 LEU HD13 1 1 
        5  4114 1 1  9 LEU HD21 H   8.872  -0.459   3.116 1.00 . A A .  9 LEU HD21 1 1 
        5  4115 1 1  9 LEU HD22 H   9.335  -1.237   1.603 1.00 . A A .  9 LEU HD22 1 1 
        5  4116 1 1  9 LEU HD23 H  10.310   0.080   2.255 1.00 . A A .  9 LEU HD23 1 1 
        5  4117 1 1  9 LEU HG   H  10.882  -1.303   4.186 1.00 . A A .  9 LEU HG   1 1 
        5  4118 1 1  9 LEU N    N   8.996  -2.733   5.976 1.00 . A A .  9 LEU N    1 1 
        5  4119 1 1  9 LEU O    O   6.456  -3.400   3.647 1.00 . A A .  9 LEU O    1 1 
        5  4120 1 1 10 GLU C    C   5.139  -5.204   5.699 1.00 . A A . 10 GLU C    1 1 
        5  4121 1 1 10 GLU CA   C   6.335  -5.800   4.961 1.00 . A A . 10 GLU CA   1 1 
        5  4122 1 1 10 GLU CB   C   6.715  -7.144   5.576 1.00 . A A . 10 GLU CB   1 1 
        5  4123 1 1 10 GLU CD   C   5.970  -9.471   6.185 1.00 . A A . 10 GLU CD   1 1 
        5  4124 1 1 10 GLU CG   C   5.599  -8.174   5.510 1.00 . A A . 10 GLU CG   1 1 
        5  4125 1 1 10 GLU H    H   8.264  -5.103   5.523 1.00 . A A . 10 GLU H    1 1 
        5  4126 1 1 10 GLU HA   H   6.070  -5.944   3.924 1.00 . A A . 10 GLU HA   1 1 
        5  4127 1 1 10 GLU HB2  H   7.573  -7.539   5.055 1.00 . A A . 10 GLU HB2  1 1 
        5  4128 1 1 10 GLU HB3  H   6.973  -6.994   6.615 1.00 . A A . 10 GLU HB3  1 1 
        5  4129 1 1 10 GLU HG2  H   4.723  -7.770   5.994 1.00 . A A . 10 GLU HG2  1 1 
        5  4130 1 1 10 GLU HG3  H   5.375  -8.376   4.473 1.00 . A A . 10 GLU HG3  1 1 
        5  4131 1 1 10 GLU N    N   7.455  -4.864   5.013 1.00 . A A . 10 GLU N    1 1 
        5  4132 1 1 10 GLU O    O   3.980  -5.456   5.363 1.00 . A A . 10 GLU O    1 1 
        5  4133 1 1 10 GLU OE1  O   5.989  -9.507   7.432 1.00 . A A . 10 GLU OE1  1 1 
        5  4134 1 1 10 GLU OE2  O   6.267 -10.454   5.474 1.00 . A A . 10 GLU OE2  1 1 
        5  4135 1 1 11 ARG C    C   3.794  -2.618   6.582 1.00 . A A . 11 ARG C    1 1 
        5  4136 1 1 11 ARG CA   C   4.421  -3.693   7.459 1.00 . A A . 11 ARG CA   1 1 
        5  4137 1 1 11 ARG CB   C   5.044  -3.071   8.708 1.00 . A A . 11 ARG CB   1 1 
        5  4138 1 1 11 ARG CD   C   3.350  -4.001  10.305 1.00 . A A . 11 ARG CD   1 1 
        5  4139 1 1 11 ARG CG   C   4.049  -2.748   9.809 1.00 . A A . 11 ARG CG   1 1 
        5  4140 1 1 11 ARG CZ   C   2.179  -4.779  12.328 1.00 . A A . 11 ARG CZ   1 1 
        5  4141 1 1 11 ARG H    H   6.382  -4.234   6.911 1.00 . A A . 11 ARG H    1 1 
        5  4142 1 1 11 ARG HA   H   3.663  -4.408   7.748 1.00 . A A . 11 ARG HA   1 1 
        5  4143 1 1 11 ARG HB2  H   5.778  -3.757   9.104 1.00 . A A . 11 ARG HB2  1 1 
        5  4144 1 1 11 ARG HB3  H   5.541  -2.155   8.423 1.00 . A A . 11 ARG HB3  1 1 
        5  4145 1 1 11 ARG HD2  H   2.517  -4.214   9.651 1.00 . A A . 11 ARG HD2  1 1 
        5  4146 1 1 11 ARG HD3  H   4.051  -4.823  10.278 1.00 . A A . 11 ARG HD3  1 1 
        5  4147 1 1 11 ARG HE   H   3.075  -3.004  12.134 1.00 . A A . 11 ARG HE   1 1 
        5  4148 1 1 11 ARG HG2  H   4.571  -2.286  10.632 1.00 . A A . 11 ARG HG2  1 1 
        5  4149 1 1 11 ARG HG3  H   3.308  -2.065   9.420 1.00 . A A . 11 ARG HG3  1 1 
        5  4150 1 1 11 ARG HH11 H   2.010  -6.022  10.728 1.00 . A A . 11 ARG HH11 1 1 
        5  4151 1 1 11 ARG HH12 H   1.284  -6.602  12.199 1.00 . A A . 11 ARG HH12 1 1 
        5  4152 1 1 11 ARG HH21 H   2.136  -3.733  14.068 1.00 . A A . 11 ARG HH21 1 1 
        5  4153 1 1 11 ARG HH22 H   1.366  -5.300  14.117 1.00 . A A . 11 ARG HH22 1 1 
        5  4154 1 1 11 ARG N    N   5.442  -4.385   6.694 1.00 . A A . 11 ARG N    1 1 
        5  4155 1 1 11 ARG NE   N   2.854  -3.841  11.670 1.00 . A A . 11 ARG NE   1 1 
        5  4156 1 1 11 ARG NH1  N   1.795  -5.887  11.704 1.00 . A A . 11 ARG NH1  1 1 
        5  4157 1 1 11 ARG NH2  N   1.864  -4.588  13.604 1.00 . A A . 11 ARG NH2  1 1 
        5  4158 1 1 11 ARG O    O   2.583  -2.408   6.597 1.00 . A A . 11 ARG O    1 1 
        5  4159 1 1 12 ALA C    C   3.368  -1.682   3.738 1.00 . A A . 12 ALA C    1 1 
        5  4160 1 1 12 ALA CA   C   4.202  -0.994   4.808 1.00 . A A . 12 ALA CA   1 1 
        5  4161 1 1 12 ALA CB   C   5.394  -0.292   4.174 1.00 . A A . 12 ALA CB   1 1 
        5  4162 1 1 12 ALA H    H   5.606  -2.118   5.909 1.00 . A A . 12 ALA H    1 1 
        5  4163 1 1 12 ALA HA   H   3.595  -0.253   5.306 1.00 . A A . 12 ALA HA   1 1 
        5  4164 1 1 12 ALA HB1  H   6.021   0.123   4.951 1.00 . A A . 12 ALA HB1  1 1 
        5  4165 1 1 12 ALA HB2  H   5.045   0.503   3.532 1.00 . A A . 12 ALA HB2  1 1 
        5  4166 1 1 12 ALA HB3  H   5.964  -1.004   3.591 1.00 . A A . 12 ALA HB3  1 1 
        5  4167 1 1 12 ALA N    N   4.643  -1.959   5.801 1.00 . A A . 12 ALA N    1 1 
        5  4168 1 1 12 ALA O    O   2.466  -1.081   3.170 1.00 . A A . 12 ALA O    1 1 
        5  4169 1 1 13 GLN C    C   1.462  -3.877   2.991 1.00 . A A . 13 GLN C    1 1 
        5  4170 1 1 13 GLN CA   C   2.902  -3.723   2.511 1.00 . A A . 13 GLN CA   1 1 
        5  4171 1 1 13 GLN CB   C   3.546  -5.096   2.288 1.00 . A A . 13 GLN CB   1 1 
        5  4172 1 1 13 GLN CD   C   3.433  -7.325   1.110 1.00 . A A . 13 GLN CD   1 1 
        5  4173 1 1 13 GLN CG   C   2.779  -5.976   1.314 1.00 . A A . 13 GLN CG   1 1 
        5  4174 1 1 13 GLN H    H   4.428  -3.370   3.947 1.00 . A A . 13 GLN H    1 1 
        5  4175 1 1 13 GLN HA   H   2.899  -3.179   1.577 1.00 . A A . 13 GLN HA   1 1 
        5  4176 1 1 13 GLN HB2  H   4.544  -4.954   1.901 1.00 . A A . 13 GLN HB2  1 1 
        5  4177 1 1 13 GLN HB3  H   3.606  -5.612   3.235 1.00 . A A . 13 GLN HB3  1 1 
        5  4178 1 1 13 GLN HE21 H   2.406  -8.073   2.639 1.00 . A A . 13 GLN HE21 1 1 
        5  4179 1 1 13 GLN HE22 H   3.470  -9.173   1.829 1.00 . A A . 13 GLN HE22 1 1 
        5  4180 1 1 13 GLN HG2  H   1.784  -6.132   1.700 1.00 . A A . 13 GLN HG2  1 1 
        5  4181 1 1 13 GLN HG3  H   2.721  -5.470   0.361 1.00 . A A . 13 GLN HG3  1 1 
        5  4182 1 1 13 GLN N    N   3.669  -2.948   3.478 1.00 . A A . 13 GLN N    1 1 
        5  4183 1 1 13 GLN NE2  N   3.069  -8.289   1.943 1.00 . A A . 13 GLN NE2  1 1 
        5  4184 1 1 13 GLN O    O   0.514  -3.589   2.259 1.00 . A A . 13 GLN O    1 1 
        5  4185 1 1 13 GLN OE1  O   4.260  -7.500   0.214 1.00 . A A . 13 GLN OE1  1 1 
        5  4186 1 1 14 SER C    C  -0.680  -3.085   4.983 1.00 . A A . 14 SER C    1 1 
        5  4187 1 1 14 SER CA   C  -0.013  -4.452   4.833 1.00 . A A . 14 SER CA   1 1 
        5  4188 1 1 14 SER CB   C   0.102  -5.135   6.198 1.00 . A A . 14 SER CB   1 1 
        5  4189 1 1 14 SER H    H   2.101  -4.548   4.768 1.00 . A A . 14 SER H    1 1 
        5  4190 1 1 14 SER HA   H  -0.612  -5.065   4.176 1.00 . A A . 14 SER HA   1 1 
        5  4191 1 1 14 SER HB2  H   0.568  -4.459   6.898 1.00 . A A . 14 SER HB2  1 1 
        5  4192 1 1 14 SER HB3  H  -0.884  -5.396   6.550 1.00 . A A . 14 SER HB3  1 1 
        5  4193 1 1 14 SER HG   H   0.843  -6.675   5.213 1.00 . A A . 14 SER HG   1 1 
        5  4194 1 1 14 SER N    N   1.307  -4.311   4.237 1.00 . A A . 14 SER N    1 1 
        5  4195 1 1 14 SER O    O  -1.888  -2.942   4.782 1.00 . A A . 14 SER O    1 1 
        5  4196 1 1 14 SER OG   O   0.886  -6.320   6.117 1.00 . A A . 14 SER OG   1 1 
        5  4197 1 1 15 GLN C    C  -0.862  -0.160   4.161 1.00 . A A . 15 GLN C    1 1 
        5  4198 1 1 15 GLN CA   C  -0.367  -0.718   5.490 1.00 . A A . 15 GLN CA   1 1 
        5  4199 1 1 15 GLN CB   C   0.733   0.186   6.052 1.00 . A A . 15 GLN CB   1 1 
        5  4200 1 1 15 GLN CD   C  -0.821   1.702   7.350 1.00 . A A . 15 GLN CD   1 1 
        5  4201 1 1 15 GLN CG   C   0.279   1.615   6.311 1.00 . A A . 15 GLN CG   1 1 
        5  4202 1 1 15 GLN H    H   1.077  -2.268   5.488 1.00 . A A . 15 GLN H    1 1 
        5  4203 1 1 15 GLN HA   H  -1.193  -0.741   6.186 1.00 . A A . 15 GLN HA   1 1 
        5  4204 1 1 15 GLN HB2  H   1.085  -0.230   6.984 1.00 . A A . 15 GLN HB2  1 1 
        5  4205 1 1 15 GLN HB3  H   1.554   0.215   5.351 1.00 . A A . 15 GLN HB3  1 1 
        5  4206 1 1 15 GLN HE21 H  -1.567   3.312   6.447 1.00 . A A . 15 GLN HE21 1 1 
        5  4207 1 1 15 GLN HE22 H  -2.416   2.771   7.861 1.00 . A A . 15 GLN HE22 1 1 
        5  4208 1 1 15 GLN HG2  H   1.126   2.190   6.656 1.00 . A A . 15 GLN HG2  1 1 
        5  4209 1 1 15 GLN HG3  H  -0.085   2.035   5.384 1.00 . A A . 15 GLN HG3  1 1 
        5  4210 1 1 15 GLN N    N   0.124  -2.081   5.328 1.00 . A A . 15 GLN N    1 1 
        5  4211 1 1 15 GLN NE2  N  -1.687   2.693   7.210 1.00 . A A . 15 GLN NE2  1 1 
        5  4212 1 1 15 GLN O    O  -1.910   0.471   4.103 1.00 . A A . 15 GLN O    1 1 
        5  4213 1 1 15 GLN OE1  O  -0.891   0.888   8.274 1.00 . A A . 15 GLN OE1  1 1 
        5  4214 1 1 16 GLY C    C  -1.729  -0.550   1.269 1.00 . A A . 16 GLY C    1 1 
        5  4215 1 1 16 GLY CA   C  -0.460   0.083   1.784 1.00 . A A . 16 GLY CA   1 1 
        5  4216 1 1 16 GLY H    H   0.730  -0.918   3.216 1.00 . A A . 16 GLY H    1 1 
        5  4217 1 1 16 GLY HA2  H  -0.597   1.153   1.832 1.00 . A A . 16 GLY HA2  1 1 
        5  4218 1 1 16 GLY HA3  H   0.343  -0.138   1.098 1.00 . A A . 16 GLY HA3  1 1 
        5  4219 1 1 16 GLY N    N  -0.100  -0.404   3.102 1.00 . A A . 16 GLY N    1 1 
        5  4220 1 1 16 GLY O    O  -2.551   0.113   0.636 1.00 . A A . 16 GLY O    1 1 
        5  4221 1 1 17 TYR C    C  -4.307  -1.936   1.905 1.00 . A A . 17 TYR C    1 1 
        5  4222 1 1 17 TYR CA   C  -3.111  -2.538   1.170 1.00 . A A . 17 TYR CA   1 1 
        5  4223 1 1 17 TYR CB   C  -2.974  -4.032   1.476 1.00 . A A . 17 TYR CB   1 1 
        5  4224 1 1 17 TYR CD1  C  -3.666  -5.206  -0.647 1.00 . A A . 17 TYR CD1  1 1 
        5  4225 1 1 17 TYR CD2  C  -5.076  -5.412   1.265 1.00 . A A . 17 TYR CD2  1 1 
        5  4226 1 1 17 TYR CE1  C  -4.530  -6.000  -1.376 1.00 . A A . 17 TYR CE1  1 1 
        5  4227 1 1 17 TYR CE2  C  -5.941  -6.209   0.543 1.00 . A A . 17 TYR CE2  1 1 
        5  4228 1 1 17 TYR CG   C  -3.925  -4.899   0.685 1.00 . A A . 17 TYR CG   1 1 
        5  4229 1 1 17 TYR CZ   C  -5.665  -6.501  -0.775 1.00 . A A . 17 TYR CZ   1 1 
        5  4230 1 1 17 TYR H    H  -1.195  -2.315   2.041 1.00 . A A . 17 TYR H    1 1 
        5  4231 1 1 17 TYR HA   H  -3.246  -2.405   0.107 1.00 . A A . 17 TYR HA   1 1 
        5  4232 1 1 17 TYR HB2  H  -1.969  -4.349   1.249 1.00 . A A . 17 TYR HB2  1 1 
        5  4233 1 1 17 TYR HB3  H  -3.169  -4.197   2.527 1.00 . A A . 17 TYR HB3  1 1 
        5  4234 1 1 17 TYR HD1  H  -2.774  -4.812  -1.113 1.00 . A A . 17 TYR HD1  1 1 
        5  4235 1 1 17 TYR HD2  H  -5.291  -5.182   2.299 1.00 . A A . 17 TYR HD2  1 1 
        5  4236 1 1 17 TYR HE1  H  -4.314  -6.228  -2.410 1.00 . A A . 17 TYR HE1  1 1 
        5  4237 1 1 17 TYR HE2  H  -6.833  -6.599   1.012 1.00 . A A . 17 TYR HE2  1 1 
        5  4238 1 1 17 TYR HH   H  -6.028  -7.812  -2.144 1.00 . A A . 17 TYR HH   1 1 
        5  4239 1 1 17 TYR N    N  -1.902  -1.832   1.558 1.00 . A A . 17 TYR N    1 1 
        5  4240 1 1 17 TYR O    O  -5.370  -1.731   1.328 1.00 . A A . 17 TYR O    1 1 
        5  4241 1 1 17 TYR OH   O  -6.529  -7.294  -1.494 1.00 . A A . 17 TYR OH   1 1 
        5  4242 1 1 18 LYS C    C  -5.317   0.487   3.505 1.00 . A A . 18 LYS C    1 1 
        5  4243 1 1 18 LYS CA   C  -5.120  -0.949   3.984 1.00 . A A . 18 LYS CA   1 1 
        5  4244 1 1 18 LYS CB   C  -4.693  -0.960   5.454 1.00 . A A . 18 LYS CB   1 1 
        5  4245 1 1 18 LYS CD   C  -5.142  -0.343   7.830 1.00 . A A . 18 LYS CD   1 1 
        5  4246 1 1 18 LYS CE   C  -6.158   0.155   8.844 1.00 . A A . 18 LYS CE   1 1 
        5  4247 1 1 18 LYS CG   C  -5.690  -0.335   6.413 1.00 . A A . 18 LYS CG   1 1 
        5  4248 1 1 18 LYS H    H  -3.246  -1.852   3.593 1.00 . A A . 18 LYS H    1 1 
        5  4249 1 1 18 LYS HA   H  -6.049  -1.489   3.877 1.00 . A A . 18 LYS HA   1 1 
        5  4250 1 1 18 LYS HB2  H  -4.541  -1.977   5.760 1.00 . A A . 18 LYS HB2  1 1 
        5  4251 1 1 18 LYS HB3  H  -3.757  -0.425   5.545 1.00 . A A . 18 LYS HB3  1 1 
        5  4252 1 1 18 LYS HD2  H  -4.860  -1.352   8.088 1.00 . A A . 18 LYS HD2  1 1 
        5  4253 1 1 18 LYS HD3  H  -4.270   0.294   7.868 1.00 . A A . 18 LYS HD3  1 1 
        5  4254 1 1 18 LYS HE2  H  -6.432   1.171   8.596 1.00 . A A . 18 LYS HE2  1 1 
        5  4255 1 1 18 LYS HE3  H  -7.033  -0.475   8.801 1.00 . A A . 18 LYS HE3  1 1 
        5  4256 1 1 18 LYS HG2  H  -5.877   0.684   6.111 1.00 . A A . 18 LYS HG2  1 1 
        5  4257 1 1 18 LYS HG3  H  -6.610  -0.901   6.382 1.00 . A A . 18 LYS HG3  1 1 
        5  4258 1 1 18 LYS HZ1  H  -5.225  -0.826  10.434 1.00 . A A . 18 LYS HZ1  1 1 
        5  4259 1 1 18 LYS HZ2  H  -6.346   0.344  10.918 1.00 . A A . 18 LYS HZ2  1 1 
        5  4260 1 1 18 LYS HZ3  H  -4.833   0.822  10.318 1.00 . A A . 18 LYS HZ3  1 1 
        5  4261 1 1 18 LYS N    N  -4.105  -1.620   3.177 1.00 . A A . 18 LYS N    1 1 
        5  4262 1 1 18 LYS NZ   N  -5.605   0.123  10.223 1.00 . A A . 18 LYS NZ   1 1 
        5  4263 1 1 18 LYS O    O  -6.413   1.037   3.585 1.00 . A A . 18 LYS O    1 1 
        5  4264 1 1 19 ALA C    C  -4.993   2.567   1.190 1.00 . A A . 19 ALA C    1 1 
        5  4265 1 1 19 ALA CA   C  -4.272   2.457   2.523 1.00 . A A . 19 ALA CA   1 1 
        5  4266 1 1 19 ALA CB   C  -2.855   3.002   2.414 1.00 . A A . 19 ALA CB   1 1 
        5  4267 1 1 19 ALA H    H  -3.426   0.554   2.887 1.00 . A A . 19 ALA H    1 1 
        5  4268 1 1 19 ALA HA   H  -4.804   3.043   3.262 1.00 . A A . 19 ALA HA   1 1 
        5  4269 1 1 19 ALA HB1  H  -2.304   2.433   1.682 1.00 . A A . 19 ALA HB1  1 1 
        5  4270 1 1 19 ALA HB2  H  -2.363   2.924   3.376 1.00 . A A . 19 ALA HB2  1 1 
        5  4271 1 1 19 ALA HB3  H  -2.889   4.038   2.114 1.00 . A A . 19 ALA HB3  1 1 
        5  4272 1 1 19 ALA N    N  -4.253   1.074   2.980 1.00 . A A . 19 ALA N    1 1 
        5  4273 1 1 19 ALA O    O  -5.495   3.622   0.825 1.00 . A A . 19 ALA O    1 1 
        5  4274 1 1 20 GLY C    C  -7.297   1.507  -0.500 1.00 . A A . 20 GLY C    1 1 
        5  4275 1 1 20 GLY CA   C  -5.810   1.434  -0.760 1.00 . A A . 20 GLY CA   1 1 
        5  4276 1 1 20 GLY H    H  -4.557   0.667   0.764 1.00 . A A . 20 GLY H    1 1 
        5  4277 1 1 20 GLY HA2  H  -5.518   2.267  -1.380 1.00 . A A . 20 GLY HA2  1 1 
        5  4278 1 1 20 GLY HA3  H  -5.594   0.521  -1.271 1.00 . A A . 20 GLY HA3  1 1 
        5  4279 1 1 20 GLY N    N  -5.051   1.465   0.470 1.00 . A A . 20 GLY N    1 1 
        5  4280 1 1 20 GLY O    O  -8.076   1.896  -1.371 1.00 . A A . 20 GLY O    1 1 
        5  4281 1 1 21 LEU C    C  -9.310   2.433   1.946 1.00 . A A . 21 LEU C    1 1 
        5  4282 1 1 21 LEU CA   C  -9.080   1.178   1.117 1.00 . A A . 21 LEU CA   1 1 
        5  4283 1 1 21 LEU CB   C  -9.454  -0.044   1.972 1.00 . A A . 21 LEU CB   1 1 
        5  4284 1 1 21 LEU CD1  C  -8.885  -2.286   2.932 1.00 . A A . 21 LEU CD1  1 1 
        5  4285 1 1 21 LEU CD2  C  -8.475  -1.849   0.521 1.00 . A A . 21 LEU CD2  1 1 
        5  4286 1 1 21 LEU CG   C  -8.494  -1.236   1.908 1.00 . A A . 21 LEU CG   1 1 
        5  4287 1 1 21 LEU H    H  -7.018   0.774   1.332 1.00 . A A . 21 LEU H    1 1 
        5  4288 1 1 21 LEU HA   H  -9.700   1.208   0.236 1.00 . A A . 21 LEU HA   1 1 
        5  4289 1 1 21 LEU HB2  H  -9.519   0.278   3.001 1.00 . A A . 21 LEU HB2  1 1 
        5  4290 1 1 21 LEU HB3  H -10.432  -0.383   1.661 1.00 . A A . 21 LEU HB3  1 1 
        5  4291 1 1 21 LEU HD11 H  -9.885  -2.636   2.723 1.00 . A A . 21 LEU HD11 1 1 
        5  4292 1 1 21 LEU HD12 H  -8.854  -1.852   3.921 1.00 . A A . 21 LEU HD12 1 1 
        5  4293 1 1 21 LEU HD13 H  -8.193  -3.114   2.880 1.00 . A A . 21 LEU HD13 1 1 
        5  4294 1 1 21 LEU HD21 H  -7.792  -2.686   0.510 1.00 . A A . 21 LEU HD21 1 1 
        5  4295 1 1 21 LEU HD22 H  -8.146  -1.107  -0.191 1.00 . A A . 21 LEU HD22 1 1 
        5  4296 1 1 21 LEU HD23 H  -9.466  -2.188   0.263 1.00 . A A . 21 LEU HD23 1 1 
        5  4297 1 1 21 LEU HG   H  -7.494  -0.897   2.141 1.00 . A A . 21 LEU HG   1 1 
        5  4298 1 1 21 LEU N    N  -7.687   1.119   0.704 1.00 . A A . 21 LEU N    1 1 
        5  4299 1 1 21 LEU O    O -10.255   3.184   1.720 1.00 . A A . 21 LEU O    1 1 
        5  4300 1 1 22 ASN C    C  -7.756   4.927   3.592 1.00 . A A . 22 ASN C    1 1 
        5  4301 1 1 22 ASN CA   C  -8.565   3.680   3.902 1.00 . A A . 22 ASN CA   1 1 
        5  4302 1 1 22 ASN CB   C  -8.120   3.138   5.253 1.00 . A A . 22 ASN CB   1 1 
        5  4303 1 1 22 ASN CG   C  -9.105   2.149   5.844 1.00 . A A . 22 ASN CG   1 1 
        5  4304 1 1 22 ASN H    H  -7.622   2.067   2.937 1.00 . A A . 22 ASN H    1 1 
        5  4305 1 1 22 ASN HA   H  -9.607   3.944   3.959 1.00 . A A . 22 ASN HA   1 1 
        5  4306 1 1 22 ASN HB2  H  -7.166   2.632   5.133 1.00 . A A . 22 ASN HB2  1 1 
        5  4307 1 1 22 ASN HB3  H  -8.000   3.964   5.928 1.00 . A A . 22 ASN HB3  1 1 
        5  4308 1 1 22 ASN HD21 H  -8.127   0.638   5.005 1.00 . A A . 22 ASN HD21 1 1 
        5  4309 1 1 22 ASN HD22 H  -9.517   0.205   5.943 1.00 . A A . 22 ASN HD22 1 1 
        5  4310 1 1 22 ASN N    N  -8.413   2.646   2.897 1.00 . A A . 22 ASN N    1 1 
        5  4311 1 1 22 ASN ND2  N  -8.895   0.871   5.570 1.00 . A A . 22 ASN ND2  1 1 
        5  4312 1 1 22 ASN O    O  -8.214   6.043   3.834 1.00 . A A . 22 ASN O    1 1 
        5  4313 1 1 22 ASN OD1  O -10.044   2.527   6.543 1.00 . A A . 22 ASN OD1  1 1 
        5  4314 1 1 23 GLY C    C  -6.034   6.728   1.715 1.00 . A A . 23 GLY C    1 1 
        5  4315 1 1 23 GLY CA   C  -5.655   5.867   2.892 1.00 . A A . 23 GLY CA   1 1 
        5  4316 1 1 23 GLY H    H  -6.307   3.851   2.716 1.00 . A A . 23 GLY H    1 1 
        5  4317 1 1 23 GLY HA2  H  -5.677   6.468   3.787 1.00 . A A . 23 GLY HA2  1 1 
        5  4318 1 1 23 GLY HA3  H  -4.653   5.492   2.743 1.00 . A A . 23 GLY HA3  1 1 
        5  4319 1 1 23 GLY N    N  -6.562   4.744   3.052 1.00 . A A . 23 GLY N    1 1 
        5  4320 1 1 23 GLY O    O  -5.678   7.905   1.655 1.00 . A A . 23 GLY O    1 1 
        5  4321 1 1 24 ARG C    C  -6.115   7.157  -1.381 1.00 . A A . 24 ARG C    1 1 
        5  4322 1 1 24 ARG CA   C  -7.254   6.775  -0.427 1.00 . A A . 24 ARG CA   1 1 
        5  4323 1 1 24 ARG CB   C  -8.104   7.997  -0.067 1.00 . A A . 24 ARG CB   1 1 
        5  4324 1 1 24 ARG CD   C  -9.549   9.895  -0.863 1.00 . A A . 24 ARG CD   1 1 
        5  4325 1 1 24 ARG CG   C  -8.533   8.837  -1.260 1.00 . A A . 24 ARG CG   1 1 
        5  4326 1 1 24 ARG CZ   C  -9.163  11.922   0.493 1.00 . A A . 24 ARG CZ   1 1 
        5  4327 1 1 24 ARG H    H  -7.022   5.179   0.953 1.00 . A A . 24 ARG H    1 1 
        5  4328 1 1 24 ARG HA   H  -7.885   6.067  -0.935 1.00 . A A . 24 ARG HA   1 1 
        5  4329 1 1 24 ARG HB2  H  -8.993   7.658   0.443 1.00 . A A . 24 ARG HB2  1 1 
        5  4330 1 1 24 ARG HB3  H  -7.536   8.626   0.603 1.00 . A A . 24 ARG HB3  1 1 
        5  4331 1 1 24 ARG HD2  H  -9.629  10.616  -1.663 1.00 . A A . 24 ARG HD2  1 1 
        5  4332 1 1 24 ARG HD3  H -10.508   9.419  -0.715 1.00 . A A . 24 ARG HD3  1 1 
        5  4333 1 1 24 ARG HE   H  -8.938  10.041   1.144 1.00 . A A . 24 ARG HE   1 1 
        5  4334 1 1 24 ARG HG2  H  -7.664   9.325  -1.675 1.00 . A A . 24 ARG HG2  1 1 
        5  4335 1 1 24 ARG HG3  H  -8.974   8.190  -2.003 1.00 . A A . 24 ARG HG3  1 1 
        5  4336 1 1 24 ARG HH11 H  -9.645  12.284  -1.441 1.00 . A A . 24 ARG HH11 1 1 
        5  4337 1 1 24 ARG HH12 H  -9.427  13.694  -0.457 1.00 . A A . 24 ARG HH12 1 1 
        5  4338 1 1 24 ARG HH21 H  -8.672  11.889   2.461 1.00 . A A . 24 ARG HH21 1 1 
        5  4339 1 1 24 ARG HH22 H  -8.876  13.477   1.767 1.00 . A A . 24 ARG HH22 1 1 
        5  4340 1 1 24 ARG N    N  -6.774   6.118   0.793 1.00 . A A . 24 ARG N    1 1 
        5  4341 1 1 24 ARG NE   N  -9.172  10.596   0.364 1.00 . A A . 24 ARG NE   1 1 
        5  4342 1 1 24 ARG NH1  N  -9.432  12.695  -0.552 1.00 . A A . 24 ARG NH1  1 1 
        5  4343 1 1 24 ARG NH2  N  -8.879  12.472   1.665 1.00 . A A . 24 ARG NH2  1 1 
        5  4344 1 1 24 ARG O    O  -6.059   6.669  -2.510 1.00 . A A . 24 ARG O    1 1 
        5  4345 1 1 25 SER C    C  -2.800   7.899  -1.436 1.00 . A A . 25 SER C    1 1 
        5  4346 1 1 25 SER CA   C  -4.149   8.541  -1.761 1.00 . A A . 25 SER CA   1 1 
        5  4347 1 1 25 SER CB   C  -4.046  10.051  -1.553 1.00 . A A . 25 SER CB   1 1 
        5  4348 1 1 25 SER H    H  -5.266   8.282   0.019 1.00 . A A . 25 SER H    1 1 
        5  4349 1 1 25 SER HA   H  -4.396   8.344  -2.793 1.00 . A A . 25 SER HA   1 1 
        5  4350 1 1 25 SER HB2  H  -3.682  10.244  -0.557 1.00 . A A . 25 SER HB2  1 1 
        5  4351 1 1 25 SER HB3  H  -3.350  10.460  -2.265 1.00 . A A . 25 SER HB3  1 1 
        5  4352 1 1 25 SER HG   H  -5.479  11.258  -0.950 1.00 . A A . 25 SER HG   1 1 
        5  4353 1 1 25 SER N    N  -5.216   8.009  -0.923 1.00 . A A . 25 SER N    1 1 
        5  4354 1 1 25 SER O    O  -2.667   7.162  -0.457 1.00 . A A . 25 SER O    1 1 
        5  4355 1 1 25 SER OG   O  -5.307  10.686  -1.713 1.00 . A A . 25 SER OG   1 1 
        5  4356 1 1 26 GLN C    C   0.226   8.670  -0.983 1.00 . A A . 26 GLN C    1 1 
        5  4357 1 1 26 GLN CA   C  -0.428   7.757  -2.008 1.00 . A A . 26 GLN CA   1 1 
        5  4358 1 1 26 GLN CB   C   0.389   7.785  -3.295 1.00 . A A . 26 GLN CB   1 1 
        5  4359 1 1 26 GLN CD   C   0.523   7.218  -5.743 1.00 . A A . 26 GLN CD   1 1 
        5  4360 1 1 26 GLN CG   C  -0.336   7.212  -4.493 1.00 . A A . 26 GLN CG   1 1 
        5  4361 1 1 26 GLN H    H  -1.977   8.763  -3.047 1.00 . A A . 26 GLN H    1 1 
        5  4362 1 1 26 GLN HA   H  -0.465   6.748  -1.622 1.00 . A A . 26 GLN HA   1 1 
        5  4363 1 1 26 GLN HB2  H   0.649   8.811  -3.516 1.00 . A A . 26 GLN HB2  1 1 
        5  4364 1 1 26 GLN HB3  H   1.298   7.220  -3.143 1.00 . A A . 26 GLN HB3  1 1 
        5  4365 1 1 26 GLN HE21 H   1.513   8.818  -5.093 1.00 . A A . 26 GLN HE21 1 1 
        5  4366 1 1 26 GLN HE22 H   2.015   8.192  -6.625 1.00 . A A . 26 GLN HE22 1 1 
        5  4367 1 1 26 GLN HG2  H  -0.622   6.194  -4.272 1.00 . A A . 26 GLN HG2  1 1 
        5  4368 1 1 26 GLN HG3  H  -1.223   7.803  -4.677 1.00 . A A . 26 GLN HG3  1 1 
        5  4369 1 1 26 GLN N    N  -1.794   8.211  -2.254 1.00 . A A . 26 GLN N    1 1 
        5  4370 1 1 26 GLN NE2  N   1.440   8.173  -5.831 1.00 . A A . 26 GLN NE2  1 1 
        5  4371 1 1 26 GLN O    O   1.271   8.357  -0.413 1.00 . A A . 26 GLN O    1 1 
        5  4372 1 1 26 GLN OE1  O   0.366   6.374  -6.622 1.00 . A A . 26 GLN OE1  1 1 
        5  4373 1 1 27 GLU C    C   0.052  10.193   1.624 1.00 . A A . 27 GLU C    1 1 
        5  4374 1 1 27 GLU CA   C  -0.011  10.801   0.218 1.00 . A A . 27 GLU CA   1 1 
        5  4375 1 1 27 GLU CB   C  -1.022  11.952   0.180 1.00 . A A . 27 GLU CB   1 1 
        5  4376 1 1 27 GLU CD   C  -1.742  14.213   1.000 1.00 . A A . 27 GLU CD   1 1 
        5  4377 1 1 27 GLU CG   C  -0.646  13.168   1.006 1.00 . A A . 27 GLU CG   1 1 
        5  4378 1 1 27 GLU H    H  -1.217   9.993  -1.311 1.00 . A A . 27 GLU H    1 1 
        5  4379 1 1 27 GLU HA   H   0.963  11.170  -0.059 1.00 . A A . 27 GLU HA   1 1 
        5  4380 1 1 27 GLU HB2  H  -1.141  12.271  -0.844 1.00 . A A . 27 GLU HB2  1 1 
        5  4381 1 1 27 GLU HB3  H  -1.973  11.583   0.539 1.00 . A A . 27 GLU HB3  1 1 
        5  4382 1 1 27 GLU HG2  H  -0.468  12.854   2.025 1.00 . A A . 27 GLU HG2  1 1 
        5  4383 1 1 27 GLU HG3  H   0.254  13.602   0.599 1.00 . A A . 27 GLU HG3  1 1 
        5  4384 1 1 27 GLU N    N  -0.425   9.807  -0.766 1.00 . A A . 27 GLU N    1 1 
        5  4385 1 1 27 GLU O    O   0.584  10.791   2.559 1.00 . A A . 27 GLU O    1 1 
        5  4386 1 1 27 GLU OE1  O  -1.885  14.929  -0.013 1.00 . A A . 27 GLU OE1  1 1 
        5  4387 1 1 27 GLU OE2  O  -2.483  14.312   1.996 1.00 . A A . 27 GLU OE2  1 1 
        5  4388 1 1 28 ALA C    C   0.664   7.403   3.259 1.00 . A A . 28 ALA C    1 1 
        5  4389 1 1 28 ALA CA   C  -0.557   8.297   3.024 1.00 . A A . 28 ALA CA   1 1 
        5  4390 1 1 28 ALA CB   C  -1.832   7.471   3.059 1.00 . A A . 28 ALA CB   1 1 
        5  4391 1 1 28 ALA H    H  -0.825   8.538   0.953 1.00 . A A . 28 ALA H    1 1 
        5  4392 1 1 28 ALA HA   H  -0.611   9.036   3.809 1.00 . A A . 28 ALA HA   1 1 
        5  4393 1 1 28 ALA HB1  H  -1.775   6.691   2.316 1.00 . A A . 28 ALA HB1  1 1 
        5  4394 1 1 28 ALA HB2  H  -2.677   8.111   2.840 1.00 . A A . 28 ALA HB2  1 1 
        5  4395 1 1 28 ALA HB3  H  -1.954   7.034   4.039 1.00 . A A . 28 ALA HB3  1 1 
        5  4396 1 1 28 ALA N    N  -0.479   8.986   1.753 1.00 . A A . 28 ALA N    1 1 
        5  4397 1 1 28 ALA O    O   0.599   6.458   4.043 1.00 . A A . 28 ALA O    1 1 
        5  4398 1 1 29 CYS C    C   4.070   7.681   3.518 1.00 . A A . 29 CYS C    1 1 
        5  4399 1 1 29 CYS CA   C   2.995   6.899   2.752 1.00 . A A . 29 CYS CA   1 1 
        5  4400 1 1 29 CYS CB   C   3.550   6.451   1.394 1.00 . A A . 29 CYS CB   1 1 
        5  4401 1 1 29 CYS H    H   1.779   8.458   1.965 1.00 . A A . 29 CYS H    1 1 
        5  4402 1 1 29 CYS HA   H   2.733   6.022   3.325 1.00 . A A . 29 CYS HA   1 1 
        5  4403 1 1 29 CYS HB2  H   2.787   5.899   0.864 1.00 . A A . 29 CYS HB2  1 1 
        5  4404 1 1 29 CYS HB3  H   3.820   7.324   0.816 1.00 . A A . 29 CYS HB3  1 1 
        5  4405 1 1 29 CYS HG   H   5.860   5.752   0.556 1.00 . A A . 29 CYS HG   1 1 
        5  4406 1 1 29 CYS N    N   1.777   7.696   2.585 1.00 . A A . 29 CYS N    1 1 
        5  4407 1 1 29 CYS O    O   4.871   8.405   2.924 1.00 . A A . 29 CYS O    1 1 
        5  4408 1 1 29 CYS SG   S   5.017   5.393   1.515 1.00 . A A . 29 CYS SG   1 1 
        5  4409 1 1 30 PRO C    C   6.330   7.425   5.985 1.00 . A A . 30 PRO C    1 1 
        5  4410 1 1 30 PRO CA   C   5.060   8.244   5.710 1.00 . A A . 30 PRO CA   1 1 
        5  4411 1 1 30 PRO CB   C   4.266   8.410   7.000 1.00 . A A . 30 PRO CB   1 1 
        5  4412 1 1 30 PRO CD   C   3.112   6.788   5.647 1.00 . A A . 30 PRO CD   1 1 
        5  4413 1 1 30 PRO CG   C   3.428   7.174   7.072 1.00 . A A . 30 PRO CG   1 1 
        5  4414 1 1 30 PRO HA   H   5.327   9.215   5.319 1.00 . A A . 30 PRO HA   1 1 
        5  4415 1 1 30 PRO HB2  H   4.945   8.481   7.838 1.00 . A A . 30 PRO HB2  1 1 
        5  4416 1 1 30 PRO HB3  H   3.655   9.298   6.943 1.00 . A A . 30 PRO HB3  1 1 
        5  4417 1 1 30 PRO HD2  H   3.245   5.725   5.498 1.00 . A A . 30 PRO HD2  1 1 
        5  4418 1 1 30 PRO HD3  H   2.101   7.075   5.394 1.00 . A A . 30 PRO HD3  1 1 
        5  4419 1 1 30 PRO HG2  H   3.983   6.383   7.557 1.00 . A A . 30 PRO HG2  1 1 
        5  4420 1 1 30 PRO HG3  H   2.517   7.379   7.615 1.00 . A A . 30 PRO HG3  1 1 
        5  4421 1 1 30 PRO N    N   4.086   7.559   4.852 1.00 . A A . 30 PRO N    1 1 
        5  4422 1 1 30 PRO O    O   7.087   7.732   6.910 1.00 . A A . 30 PRO O    1 1 
        5  4423 1 1 31 TYR C    C   8.891   5.747   4.593 1.00 . A A . 31 TYR C    1 1 
        5  4424 1 1 31 TYR CA   C   7.664   5.463   5.456 1.00 . A A . 31 TYR CA   1 1 
        5  4425 1 1 31 TYR CB   C   7.195   4.021   5.239 1.00 . A A . 31 TYR CB   1 1 
        5  4426 1 1 31 TYR CD1  C   6.087   3.459   7.433 1.00 . A A . 31 TYR CD1  1 1 
        5  4427 1 1 31 TYR CD2  C   4.736   3.508   5.471 1.00 . A A . 31 TYR CD2  1 1 
        5  4428 1 1 31 TYR CE1  C   4.982   3.133   8.190 1.00 . A A . 31 TYR CE1  1 1 
        5  4429 1 1 31 TYR CE2  C   3.627   3.179   6.222 1.00 . A A . 31 TYR CE2  1 1 
        5  4430 1 1 31 TYR CG   C   5.984   3.655   6.062 1.00 . A A . 31 TYR CG   1 1 
        5  4431 1 1 31 TYR CZ   C   3.756   2.994   7.580 1.00 . A A . 31 TYR CZ   1 1 
        5  4432 1 1 31 TYR H    H   6.006   6.261   4.393 1.00 . A A . 31 TYR H    1 1 
        5  4433 1 1 31 TYR HA   H   7.940   5.582   6.492 1.00 . A A . 31 TYR HA   1 1 
        5  4434 1 1 31 TYR HB2  H   6.943   3.882   4.199 1.00 . A A . 31 TYR HB2  1 1 
        5  4435 1 1 31 TYR HB3  H   7.994   3.346   5.506 1.00 . A A . 31 TYR HB3  1 1 
        5  4436 1 1 31 TYR HD1  H   7.050   3.570   7.907 1.00 . A A . 31 TYR HD1  1 1 
        5  4437 1 1 31 TYR HD2  H   4.640   3.653   4.404 1.00 . A A . 31 TYR HD2  1 1 
        5  4438 1 1 31 TYR HE1  H   5.081   2.985   9.255 1.00 . A A . 31 TYR HE1  1 1 
        5  4439 1 1 31 TYR HE2  H   2.666   3.070   5.745 1.00 . A A . 31 TYR HE2  1 1 
        5  4440 1 1 31 TYR HH   H   2.623   3.265   9.106 1.00 . A A . 31 TYR HH   1 1 
        5  4441 1 1 31 TYR N    N   6.570   6.395   5.183 1.00 . A A . 31 TYR N    1 1 
        5  4442 1 1 31 TYR O    O   9.932   6.174   5.092 1.00 . A A . 31 TYR O    1 1 
        5  4443 1 1 31 TYR OH   O   2.654   2.678   8.337 1.00 . A A . 31 TYR OH   1 1 
        5  4444 1 1 32 GLN C    C   9.318   5.919   0.978 1.00 . A A . 32 GLN C    1 1 
        5  4445 1 1 32 GLN CA   C   9.877   5.634   2.368 1.00 . A A . 32 GLN CA   1 1 
        5  4446 1 1 32 GLN CB   C  10.716   4.336   2.395 1.00 . A A . 32 GLN CB   1 1 
        5  4447 1 1 32 GLN CD   C  12.879   5.470   1.702 1.00 . A A . 32 GLN CD   1 1 
        5  4448 1 1 32 GLN CG   C  11.921   4.321   1.457 1.00 . A A . 32 GLN CG   1 1 
        5  4449 1 1 32 GLN H    H   7.883   5.253   2.947 1.00 . A A . 32 GLN H    1 1 
        5  4450 1 1 32 GLN HA   H  10.489   6.467   2.684 1.00 . A A . 32 GLN HA   1 1 
        5  4451 1 1 32 GLN HB2  H  11.080   4.182   3.400 1.00 . A A . 32 GLN HB2  1 1 
        5  4452 1 1 32 GLN HB3  H  10.075   3.506   2.130 1.00 . A A . 32 GLN HB3  1 1 
        5  4453 1 1 32 GLN HE21 H  13.949   4.350   2.942 1.00 . A A . 32 GLN HE21 1 1 
        5  4454 1 1 32 GLN HE22 H  14.507   5.973   2.711 1.00 . A A . 32 GLN HE22 1 1 
        5  4455 1 1 32 GLN HG2  H  12.457   3.395   1.594 1.00 . A A . 32 GLN HG2  1 1 
        5  4456 1 1 32 GLN HG3  H  11.564   4.380   0.439 1.00 . A A . 32 GLN HG3  1 1 
        5  4457 1 1 32 GLN N    N   8.761   5.508   3.299 1.00 . A A . 32 GLN N    1 1 
        5  4458 1 1 32 GLN NE2  N  13.878   5.243   2.533 1.00 . A A . 32 GLN NE2  1 1 
        5  4459 1 1 32 GLN O    O   8.097   5.974   0.807 1.00 . A A . 32 GLN O    1 1 
        5  4460 1 1 32 GLN OE1  O  12.729   6.545   1.127 1.00 . A A . 32 GLN OE1  1 1 
        5  4461 1 1 33 GLN C    C   9.884   5.084  -2.205 1.00 . A A . 33 GLN C    1 1 
        5  4462 1 1 33 GLN CA   C   9.715   6.340  -1.358 1.00 . A A . 33 GLN CA   1 1 
        5  4463 1 1 33 GLN CB   C  10.437   7.514  -2.005 1.00 . A A . 33 GLN CB   1 1 
        5  4464 1 1 33 GLN CD   C   8.433   8.153  -3.401 1.00 . A A . 33 GLN CD   1 1 
        5  4465 1 1 33 GLN CG   C   9.920   7.843  -3.393 1.00 . A A . 33 GLN CG   1 1 
        5  4466 1 1 33 GLN H    H  11.136   6.197   0.202 1.00 . A A . 33 GLN H    1 1 
        5  4467 1 1 33 GLN HA   H   8.668   6.566  -1.308 1.00 . A A . 33 GLN HA   1 1 
        5  4468 1 1 33 GLN HB2  H  10.318   8.386  -1.380 1.00 . A A . 33 GLN HB2  1 1 
        5  4469 1 1 33 GLN HB3  H  11.484   7.272  -2.081 1.00 . A A . 33 GLN HB3  1 1 
        5  4470 1 1 33 GLN HE21 H   8.793  10.073  -3.027 1.00 . A A . 33 GLN HE21 1 1 
        5  4471 1 1 33 GLN HE22 H   7.122   9.625  -3.173 1.00 . A A . 33 GLN HE22 1 1 
        5  4472 1 1 33 GLN HG2  H  10.458   8.697  -3.772 1.00 . A A . 33 GLN HG2  1 1 
        5  4473 1 1 33 GLN HG3  H  10.095   6.991  -4.032 1.00 . A A . 33 GLN HG3  1 1 
        5  4474 1 1 33 GLN N    N  10.177   6.142   0.000 1.00 . A A . 33 GLN N    1 1 
        5  4475 1 1 33 GLN NE2  N   8.083   9.409  -3.181 1.00 . A A . 33 GLN NE2  1 1 
        5  4476 1 1 33 GLN O    O   8.923   4.373  -2.451 1.00 . A A . 33 GLN O    1 1 
        5  4477 1 1 33 GLN OE1  O   7.606   7.262  -3.589 1.00 . A A . 33 GLN OE1  1 1 
        5  4478 1 1 34 VAL C    C  11.019   2.356  -2.945 1.00 . A A . 34 VAL C    1 1 
        5  4479 1 1 34 VAL CA   C  11.380   3.707  -3.554 1.00 . A A . 34 VAL CA   1 1 
        5  4480 1 1 34 VAL CB   C  12.862   3.680  -3.980 1.00 . A A . 34 VAL CB   1 1 
        5  4481 1 1 34 VAL CG1  C  13.096   2.631  -5.056 1.00 . A A . 34 VAL CG1  1 1 
        5  4482 1 1 34 VAL CG2  C  13.309   5.055  -4.453 1.00 . A A . 34 VAL CG2  1 1 
        5  4483 1 1 34 VAL H    H  11.863   5.345  -2.298 1.00 . A A . 34 VAL H    1 1 
        5  4484 1 1 34 VAL HA   H  10.775   3.865  -4.435 1.00 . A A . 34 VAL HA   1 1 
        5  4485 1 1 34 VAL HB   H  13.453   3.413  -3.119 1.00 . A A . 34 VAL HB   1 1 
        5  4486 1 1 34 VAL HG11 H  12.815   1.659  -4.680 1.00 . A A . 34 VAL HG11 1 1 
        5  4487 1 1 34 VAL HG12 H  14.141   2.624  -5.329 1.00 . A A . 34 VAL HG12 1 1 
        5  4488 1 1 34 VAL HG13 H  12.498   2.866  -5.926 1.00 . A A . 34 VAL HG13 1 1 
        5  4489 1 1 34 VAL HG21 H  12.705   5.361  -5.294 1.00 . A A . 34 VAL HG21 1 1 
        5  4490 1 1 34 VAL HG22 H  14.346   5.014  -4.751 1.00 . A A . 34 VAL HG22 1 1 
        5  4491 1 1 34 VAL HG23 H  13.194   5.768  -3.649 1.00 . A A . 34 VAL HG23 1 1 
        5  4492 1 1 34 VAL N    N  11.114   4.801  -2.620 1.00 . A A . 34 VAL N    1 1 
        5  4493 1 1 34 VAL O    O  10.224   1.590  -3.502 1.00 . A A . 34 VAL O    1 1 
        5  4494 1 1 35 ASP C    C   9.928   0.642  -0.752 1.00 . A A . 35 ASP C    1 1 
        5  4495 1 1 35 ASP CA   C  11.394   0.803  -1.112 1.00 . A A . 35 ASP CA   1 1 
        5  4496 1 1 35 ASP CB   C  12.245   0.731   0.159 1.00 . A A . 35 ASP CB   1 1 
        5  4497 1 1 35 ASP CG   C  13.708   1.039  -0.088 1.00 . A A . 35 ASP CG   1 1 
        5  4498 1 1 35 ASP H    H  12.163   2.763  -1.365 1.00 . A A . 35 ASP H    1 1 
        5  4499 1 1 35 ASP HA   H  11.685   0.012  -1.787 1.00 . A A . 35 ASP HA   1 1 
        5  4500 1 1 35 ASP HB2  H  11.866   1.443   0.877 1.00 . A A . 35 ASP HB2  1 1 
        5  4501 1 1 35 ASP HB3  H  12.171  -0.264   0.575 1.00 . A A . 35 ASP HB3  1 1 
        5  4502 1 1 35 ASP N    N  11.593   2.082  -1.786 1.00 . A A . 35 ASP N    1 1 
        5  4503 1 1 35 ASP O    O   9.321  -0.418  -0.946 1.00 . A A . 35 ASP O    1 1 
        5  4504 1 1 35 ASP OD1  O  14.051   2.234  -0.219 1.00 . A A . 35 ASP OD1  1 1 
        5  4505 1 1 35 ASP OD2  O  14.521   0.095  -0.130 1.00 . A A . 35 ASP OD2  1 1 
        5  4506 1 1 36 ALA C    C   7.050   1.673  -1.051 1.00 . A A . 36 ALA C    1 1 
        5  4507 1 1 36 ALA CA   C   7.977   1.751   0.153 1.00 . A A . 36 ALA CA   1 1 
        5  4508 1 1 36 ALA CB   C   7.713   3.001   0.960 1.00 . A A . 36 ALA CB   1 1 
        5  4509 1 1 36 ALA H    H   9.895   2.544  -0.186 1.00 . A A . 36 ALA H    1 1 
        5  4510 1 1 36 ALA HA   H   7.801   0.896   0.787 1.00 . A A . 36 ALA HA   1 1 
        5  4511 1 1 36 ALA HB1  H   8.303   2.969   1.869 1.00 . A A . 36 ALA HB1  1 1 
        5  4512 1 1 36 ALA HB2  H   6.666   3.058   1.209 1.00 . A A . 36 ALA HB2  1 1 
        5  4513 1 1 36 ALA HB3  H   8.001   3.871   0.379 1.00 . A A . 36 ALA HB3  1 1 
        5  4514 1 1 36 ALA N    N   9.361   1.728  -0.263 1.00 . A A . 36 ALA N    1 1 
        5  4515 1 1 36 ALA O    O   5.951   1.166  -0.949 1.00 . A A . 36 ALA O    1 1 
        5  4516 1 1 37 ARG C    C   6.465   0.575  -3.720 1.00 . A A . 37 ARG C    1 1 
        5  4517 1 1 37 ARG CA   C   6.728   2.043  -3.414 1.00 . A A . 37 ARG CA   1 1 
        5  4518 1 1 37 ARG CB   C   7.472   2.715  -4.573 1.00 . A A . 37 ARG CB   1 1 
        5  4519 1 1 37 ARG CD   C   7.545   3.299  -7.001 1.00 . A A . 37 ARG CD   1 1 
        5  4520 1 1 37 ARG CG   C   6.883   2.438  -5.941 1.00 . A A . 37 ARG CG   1 1 
        5  4521 1 1 37 ARG CZ   C   6.325   3.468  -9.147 1.00 . A A . 37 ARG CZ   1 1 
        5  4522 1 1 37 ARG H    H   8.356   2.645  -2.212 1.00 . A A . 37 ARG H    1 1 
        5  4523 1 1 37 ARG HA   H   5.782   2.543  -3.267 1.00 . A A . 37 ARG HA   1 1 
        5  4524 1 1 37 ARG HB2  H   7.465   3.783  -4.414 1.00 . A A . 37 ARG HB2  1 1 
        5  4525 1 1 37 ARG HB3  H   8.496   2.371  -4.571 1.00 . A A . 37 ARG HB3  1 1 
        5  4526 1 1 37 ARG HD2  H   7.222   4.321  -6.867 1.00 . A A . 37 ARG HD2  1 1 
        5  4527 1 1 37 ARG HD3  H   8.616   3.242  -6.873 1.00 . A A . 37 ARG HD3  1 1 
        5  4528 1 1 37 ARG HE   H   7.682   2.067  -8.700 1.00 . A A . 37 ARG HE   1 1 
        5  4529 1 1 37 ARG HG2  H   7.036   1.396  -6.187 1.00 . A A . 37 ARG HG2  1 1 
        5  4530 1 1 37 ARG HG3  H   5.825   2.654  -5.921 1.00 . A A . 37 ARG HG3  1 1 
        5  4531 1 1 37 ARG HH11 H   5.846   4.925  -7.820 1.00 . A A . 37 ARG HH11 1 1 
        5  4532 1 1 37 ARG HH12 H   5.016   5.012  -9.346 1.00 . A A . 37 ARG HH12 1 1 
        5  4533 1 1 37 ARG HH21 H   6.606   2.189 -10.693 1.00 . A A . 37 ARG HH21 1 1 
        5  4534 1 1 37 ARG HH22 H   5.410   3.421 -10.960 1.00 . A A . 37 ARG HH22 1 1 
        5  4535 1 1 37 ARG N    N   7.495   2.169  -2.189 1.00 . A A . 37 ARG N    1 1 
        5  4536 1 1 37 ARG NE   N   7.206   2.864  -8.355 1.00 . A A . 37 ARG NE   1 1 
        5  4537 1 1 37 ARG NH1  N   5.676   4.552  -8.734 1.00 . A A . 37 ARG NH1  1 1 
        5  4538 1 1 37 ARG NH2  N   6.104   2.994 -10.366 1.00 . A A . 37 ARG NH2  1 1 
        5  4539 1 1 37 ARG O    O   5.320   0.173  -3.933 1.00 . A A . 37 ARG O    1 1 
        5  4540 1 1 38 SER C    C   6.498  -2.367  -3.070 1.00 . A A . 38 SER C    1 1 
        5  4541 1 1 38 SER CA   C   7.426  -1.633  -4.026 1.00 . A A . 38 SER CA   1 1 
        5  4542 1 1 38 SER CB   C   8.818  -2.273  -4.016 1.00 . A A . 38 SER CB   1 1 
        5  4543 1 1 38 SER H    H   8.380   0.128  -3.359 1.00 . A A . 38 SER H    1 1 
        5  4544 1 1 38 SER HA   H   7.018  -1.694  -5.023 1.00 . A A . 38 SER HA   1 1 
        5  4545 1 1 38 SER HB2  H   9.480  -1.696  -4.643 1.00 . A A . 38 SER HB2  1 1 
        5  4546 1 1 38 SER HB3  H   9.199  -2.282  -3.005 1.00 . A A . 38 SER HB3  1 1 
        5  4547 1 1 38 SER HG   H   7.875  -3.849  -4.733 1.00 . A A . 38 SER HG   1 1 
        5  4548 1 1 38 SER N    N   7.520  -0.229  -3.667 1.00 . A A . 38 SER N    1 1 
        5  4549 1 1 38 SER O    O   5.686  -3.194  -3.485 1.00 . A A . 38 SER O    1 1 
        5  4550 1 1 38 SER OG   O   8.784  -3.609  -4.501 1.00 . A A . 38 SER OG   1 1 
        5  4551 1 1 39 TYR C    C   4.455  -2.042  -0.558 1.00 . A A . 39 TYR C    1 1 
        5  4552 1 1 39 TYR CA   C   5.800  -2.734  -0.787 1.00 . A A . 39 TYR CA   1 1 
        5  4553 1 1 39 TYR CB   C   6.575  -2.861   0.529 1.00 . A A . 39 TYR CB   1 1 
        5  4554 1 1 39 TYR CD1  C   8.915  -3.666  -0.013 1.00 . A A . 39 TYR CD1  1 1 
        5  4555 1 1 39 TYR CD2  C   7.392  -5.205   0.979 1.00 . A A . 39 TYR CD2  1 1 
        5  4556 1 1 39 TYR CE1  C   9.890  -4.645  -0.042 1.00 . A A . 39 TYR CE1  1 1 
        5  4557 1 1 39 TYR CE2  C   8.359  -6.189   0.956 1.00 . A A . 39 TYR CE2  1 1 
        5  4558 1 1 39 TYR CG   C   7.648  -3.928   0.497 1.00 . A A . 39 TYR CG   1 1 
        5  4559 1 1 39 TYR CZ   C   9.606  -5.903   0.444 1.00 . A A . 39 TYR CZ   1 1 
        5  4560 1 1 39 TYR H    H   7.253  -1.366  -1.507 1.00 . A A . 39 TYR H    1 1 
        5  4561 1 1 39 TYR HA   H   5.611  -3.717  -1.166 1.00 . A A . 39 TYR HA   1 1 
        5  4562 1 1 39 TYR HB2  H   7.052  -1.918   0.754 1.00 . A A . 39 TYR HB2  1 1 
        5  4563 1 1 39 TYR HB3  H   5.886  -3.109   1.324 1.00 . A A . 39 TYR HB3  1 1 
        5  4564 1 1 39 TYR HD1  H   9.135  -2.679  -0.393 1.00 . A A . 39 TYR HD1  1 1 
        5  4565 1 1 39 TYR HD2  H   6.413  -5.427   1.379 1.00 . A A . 39 TYR HD2  1 1 
        5  4566 1 1 39 TYR HE1  H  10.868  -4.423  -0.442 1.00 . A A . 39 TYR HE1  1 1 
        5  4567 1 1 39 TYR HE2  H   8.139  -7.173   1.336 1.00 . A A . 39 TYR HE2  1 1 
        5  4568 1 1 39 TYR HH   H  11.424  -6.492   0.649 1.00 . A A . 39 TYR HH   1 1 
        5  4569 1 1 39 TYR N    N   6.607  -2.054  -1.786 1.00 . A A . 39 TYR N    1 1 
        5  4570 1 1 39 TYR O    O   3.394  -2.624  -0.801 1.00 . A A . 39 TYR O    1 1 
        5  4571 1 1 39 TYR OH   O  10.574  -6.881   0.419 1.00 . A A . 39 TYR OH   1 1 
        5  4572 1 1 40 TRP C    C   2.486   0.333  -0.971 1.00 . A A . 40 TRP C    1 1 
        5  4573 1 1 40 TRP CA   C   3.331  -0.033   0.253 1.00 . A A . 40 TRP CA   1 1 
        5  4574 1 1 40 TRP CB   C   3.773   1.238   0.994 1.00 . A A . 40 TRP CB   1 1 
        5  4575 1 1 40 TRP CD1  C   2.195   1.984   2.870 1.00 . A A . 40 TRP CD1  1 1 
        5  4576 1 1 40 TRP CD2  C   1.881   3.061   0.931 1.00 . A A . 40 TRP CD2  1 1 
        5  4577 1 1 40 TRP CE2  C   0.965   3.557   1.875 1.00 . A A . 40 TRP CE2  1 1 
        5  4578 1 1 40 TRP CE3  C   1.865   3.595  -0.363 1.00 . A A . 40 TRP CE3  1 1 
        5  4579 1 1 40 TRP CG   C   2.657   2.049   1.587 1.00 . A A . 40 TRP CG   1 1 
        5  4580 1 1 40 TRP CH2  C   0.059   5.062   0.301 1.00 . A A . 40 TRP CH2  1 1 
        5  4581 1 1 40 TRP CZ2  C   0.053   4.559   1.573 1.00 . A A . 40 TRP CZ2  1 1 
        5  4582 1 1 40 TRP CZ3  C   0.955   4.589  -0.665 1.00 . A A . 40 TRP CZ3  1 1 
        5  4583 1 1 40 TRP H    H   5.386  -0.358  -0.071 1.00 . A A . 40 TRP H    1 1 
        5  4584 1 1 40 TRP HA   H   2.737  -0.642   0.920 1.00 . A A . 40 TRP HA   1 1 
        5  4585 1 1 40 TRP HB2  H   4.436   0.959   1.798 1.00 . A A . 40 TRP HB2  1 1 
        5  4586 1 1 40 TRP HB3  H   4.311   1.872   0.303 1.00 . A A . 40 TRP HB3  1 1 
        5  4587 1 1 40 TRP HD1  H   2.578   1.310   3.625 1.00 . A A . 40 TRP HD1  1 1 
        5  4588 1 1 40 TRP HE1  H   0.678   3.025   3.882 1.00 . A A . 40 TRP HE1  1 1 
        5  4589 1 1 40 TRP HE3  H   2.548   3.243  -1.122 1.00 . A A . 40 TRP HE3  1 1 
        5  4590 1 1 40 TRP HH2  H  -0.637   5.839   0.024 1.00 . A A . 40 TRP HH2  1 1 
        5  4591 1 1 40 TRP HZ2  H  -0.639   4.939   2.308 1.00 . A A . 40 TRP HZ2  1 1 
        5  4592 1 1 40 TRP HZ3  H   0.927   5.012  -1.658 1.00 . A A . 40 TRP HZ3  1 1 
        5  4593 1 1 40 TRP N    N   4.513  -0.796  -0.125 1.00 . A A . 40 TRP N    1 1 
        5  4594 1 1 40 TRP NE1  N   1.175   2.885   3.050 1.00 . A A . 40 TRP NE1  1 1 
        5  4595 1 1 40 TRP O    O   1.283   0.076  -0.998 1.00 . A A . 40 TRP O    1 1 
        5  4596 1 1 41 LEU C    C   1.860   0.355  -4.024 1.00 . A A . 41 LEU C    1 1 
        5  4597 1 1 41 LEU CA   C   2.379   1.469  -3.117 1.00 . A A . 41 LEU CA   1 1 
        5  4598 1 1 41 LEU CB   C   3.275   2.450  -3.888 1.00 . A A . 41 LEU CB   1 1 
        5  4599 1 1 41 LEU CD1  C   3.577   4.667  -5.011 1.00 . A A . 41 LEU CD1  1 1 
        5  4600 1 1 41 LEU CD2  C   1.723   3.177  -5.732 1.00 . A A . 41 LEU CD2  1 1 
        5  4601 1 1 41 LEU CG   C   2.562   3.634  -4.552 1.00 . A A . 41 LEU CG   1 1 
        5  4602 1 1 41 LEU H    H   4.104   0.909  -2.014 1.00 . A A . 41 LEU H    1 1 
        5  4603 1 1 41 LEU HA   H   1.534   2.007  -2.710 1.00 . A A . 41 LEU HA   1 1 
        5  4604 1 1 41 LEU HB2  H   4.010   2.844  -3.202 1.00 . A A . 41 LEU HB2  1 1 
        5  4605 1 1 41 LEU HB3  H   3.791   1.898  -4.657 1.00 . A A . 41 LEU HB3  1 1 
        5  4606 1 1 41 LEU HD11 H   4.259   4.214  -5.713 1.00 . A A . 41 LEU HD11 1 1 
        5  4607 1 1 41 LEU HD12 H   4.127   5.036  -4.159 1.00 . A A . 41 LEU HD12 1 1 
        5  4608 1 1 41 LEU HD13 H   3.062   5.489  -5.488 1.00 . A A . 41 LEU HD13 1 1 
        5  4609 1 1 41 LEU HD21 H   0.994   2.454  -5.397 1.00 . A A . 41 LEU HD21 1 1 
        5  4610 1 1 41 LEU HD22 H   2.363   2.726  -6.475 1.00 . A A . 41 LEU HD22 1 1 
        5  4611 1 1 41 LEU HD23 H   1.213   4.027  -6.164 1.00 . A A . 41 LEU HD23 1 1 
        5  4612 1 1 41 LEU HG   H   1.906   4.101  -3.831 1.00 . A A . 41 LEU HG   1 1 
        5  4613 1 1 41 LEU N    N   3.119   0.897  -1.996 1.00 . A A . 41 LEU N    1 1 
        5  4614 1 1 41 LEU O    O   0.776   0.462  -4.599 1.00 . A A . 41 LEU O    1 1 
        5  4615 1 1 42 GLY C    C   0.926  -2.461  -4.282 1.00 . A A . 42 GLY C    1 1 
        5  4616 1 1 42 GLY CA   C   2.195  -1.882  -4.871 1.00 . A A . 42 GLY CA   1 1 
        5  4617 1 1 42 GLY H    H   3.525  -0.708  -3.716 1.00 . A A . 42 GLY H    1 1 
        5  4618 1 1 42 GLY HA2  H   2.013  -1.602  -5.898 1.00 . A A . 42 GLY HA2  1 1 
        5  4619 1 1 42 GLY HA3  H   2.971  -2.633  -4.841 1.00 . A A . 42 GLY HA3  1 1 
        5  4620 1 1 42 GLY N    N   2.637  -0.715  -4.133 1.00 . A A . 42 GLY N    1 1 
        5  4621 1 1 42 GLY O    O  -0.011  -2.803  -5.009 1.00 . A A . 42 GLY O    1 1 
        5  4622 1 1 43 GLY C    C  -1.454  -2.063  -2.393 1.00 . A A . 43 GLY C    1 1 
        5  4623 1 1 43 GLY CA   C  -0.298  -3.032  -2.272 1.00 . A A . 43 GLY CA   1 1 
        5  4624 1 1 43 GLY H    H   1.672  -2.275  -2.434 1.00 . A A . 43 GLY H    1 1 
        5  4625 1 1 43 GLY HA2  H  -0.587  -3.982  -2.701 1.00 . A A . 43 GLY HA2  1 1 
        5  4626 1 1 43 GLY HA3  H  -0.069  -3.176  -1.228 1.00 . A A . 43 GLY HA3  1 1 
        5  4627 1 1 43 GLY N    N   0.887  -2.548  -2.956 1.00 . A A . 43 GLY N    1 1 
        5  4628 1 1 43 GLY O    O  -2.607  -2.471  -2.513 1.00 . A A . 43 GLY O    1 1 
        5  4629 1 1 44 TRP C    C  -2.856   0.109  -3.884 1.00 . A A . 44 TRP C    1 1 
        5  4630 1 1 44 TRP CA   C  -2.123   0.284  -2.554 1.00 . A A . 44 TRP CA   1 1 
        5  4631 1 1 44 TRP CB   C  -1.432   1.655  -2.495 1.00 . A A . 44 TRP CB   1 1 
        5  4632 1 1 44 TRP CD1  C  -3.136   3.433  -1.777 1.00 . A A . 44 TRP CD1  1 1 
        5  4633 1 1 44 TRP CD2  C  -2.560   3.531  -3.938 1.00 . A A . 44 TRP CD2  1 1 
        5  4634 1 1 44 TRP CE2  C  -3.491   4.552  -3.677 1.00 . A A . 44 TRP CE2  1 1 
        5  4635 1 1 44 TRP CE3  C  -2.050   3.400  -5.234 1.00 . A A . 44 TRP CE3  1 1 
        5  4636 1 1 44 TRP CG   C  -2.350   2.822  -2.712 1.00 . A A . 44 TRP CG   1 1 
        5  4637 1 1 44 TRP CH2  C  -3.406   5.283  -5.923 1.00 . A A . 44 TRP CH2  1 1 
        5  4638 1 1 44 TRP CZ2  C  -3.924   5.434  -4.666 1.00 . A A . 44 TRP CZ2  1 1 
        5  4639 1 1 44 TRP CZ3  C  -2.479   4.276  -6.212 1.00 . A A . 44 TRP CZ3  1 1 
        5  4640 1 1 44 TRP H    H  -0.196  -0.522  -2.215 1.00 . A A . 44 TRP H    1 1 
        5  4641 1 1 44 TRP HA   H  -2.839   0.215  -1.747 1.00 . A A . 44 TRP HA   1 1 
        5  4642 1 1 44 TRP HB2  H  -0.972   1.773  -1.525 1.00 . A A . 44 TRP HB2  1 1 
        5  4643 1 1 44 TRP HB3  H  -0.662   1.691  -3.255 1.00 . A A . 44 TRP HB3  1 1 
        5  4644 1 1 44 TRP HD1  H  -3.199   3.129  -0.743 1.00 . A A . 44 TRP HD1  1 1 
        5  4645 1 1 44 TRP HE1  H  -4.467   5.059  -1.888 1.00 . A A . 44 TRP HE1  1 1 
        5  4646 1 1 44 TRP HE3  H  -1.332   2.629  -5.475 1.00 . A A . 44 TRP HE3  1 1 
        5  4647 1 1 44 TRP HH2  H  -3.714   5.944  -6.719 1.00 . A A . 44 TRP HH2  1 1 
        5  4648 1 1 44 TRP HZ2  H  -4.641   6.218  -4.459 1.00 . A A . 44 TRP HZ2  1 1 
        5  4649 1 1 44 TRP HZ3  H  -2.094   4.188  -7.217 1.00 . A A . 44 TRP HZ3  1 1 
        5  4650 1 1 44 TRP N    N  -1.132  -0.773  -2.372 1.00 . A A . 44 TRP N    1 1 
        5  4651 1 1 44 TRP NE1  N  -3.833   4.470  -2.352 1.00 . A A . 44 TRP NE1  1 1 
        5  4652 1 1 44 TRP O    O  -4.087   0.149  -3.937 1.00 . A A . 44 TRP O    1 1 
        5  4653 1 1 45 ARG C    C  -3.473  -1.590  -6.356 1.00 . A A . 45 ARG C    1 1 
        5  4654 1 1 45 ARG CA   C  -2.667  -0.300  -6.280 1.00 . A A . 45 ARG CA   1 1 
        5  4655 1 1 45 ARG CB   C  -1.576  -0.311  -7.358 1.00 . A A . 45 ARG CB   1 1 
        5  4656 1 1 45 ARG CD   C  -0.006   1.035  -8.787 1.00 . A A . 45 ARG CD   1 1 
        5  4657 1 1 45 ARG CG   C  -0.885   1.030  -7.545 1.00 . A A . 45 ARG CG   1 1 
        5  4658 1 1 45 ARG CZ   C   0.118   3.230  -9.914 1.00 . A A . 45 ARG CZ   1 1 
        5  4659 1 1 45 ARG H    H  -1.115  -0.146  -4.839 1.00 . A A . 45 ARG H    1 1 
        5  4660 1 1 45 ARG HA   H  -3.330   0.531  -6.467 1.00 . A A . 45 ARG HA   1 1 
        5  4661 1 1 45 ARG HB2  H  -0.826  -1.042  -7.089 1.00 . A A . 45 ARG HB2  1 1 
        5  4662 1 1 45 ARG HB3  H  -2.020  -0.596  -8.301 1.00 . A A . 45 ARG HB3  1 1 
        5  4663 1 1 45 ARG HD2  H   0.781   0.308  -8.654 1.00 . A A . 45 ARG HD2  1 1 
        5  4664 1 1 45 ARG HD3  H  -0.609   0.760  -9.640 1.00 . A A . 45 ARG HD3  1 1 
        5  4665 1 1 45 ARG HE   H   1.397   2.577  -8.517 1.00 . A A . 45 ARG HE   1 1 
        5  4666 1 1 45 ARG HG2  H  -1.638   1.799  -7.643 1.00 . A A . 45 ARG HG2  1 1 
        5  4667 1 1 45 ARG HG3  H  -0.273   1.230  -6.679 1.00 . A A . 45 ARG HG3  1 1 
        5  4668 1 1 45 ARG HH11 H  -1.445   2.073 -10.491 1.00 . A A . 45 ARG HH11 1 1 
        5  4669 1 1 45 ARG HH12 H  -1.333   3.618 -11.284 1.00 . A A . 45 ARG HH12 1 1 
        5  4670 1 1 45 ARG HH21 H   1.552   4.621  -9.534 1.00 . A A . 45 ARG HH21 1 1 
        5  4671 1 1 45 ARG HH22 H   0.375   5.067 -10.733 1.00 . A A . 45 ARG HH22 1 1 
        5  4672 1 1 45 ARG N    N  -2.091  -0.114  -4.950 1.00 . A A . 45 ARG N    1 1 
        5  4673 1 1 45 ARG NE   N   0.593   2.346  -9.032 1.00 . A A . 45 ARG NE   1 1 
        5  4674 1 1 45 ARG NH1  N  -0.974   2.950 -10.618 1.00 . A A . 45 ARG NH1  1 1 
        5  4675 1 1 45 ARG NH2  N   0.729   4.397 -10.074 1.00 . A A . 45 ARG NH2  1 1 
        5  4676 1 1 45 ARG O    O  -4.513  -1.645  -7.015 1.00 . A A . 45 ARG O    1 1 
        5  4677 1 1 46 ASP C    C  -4.979  -3.858  -4.923 1.00 . A A . 46 ASP C    1 1 
        5  4678 1 1 46 ASP CA   C  -3.669  -3.920  -5.701 1.00 . A A . 46 ASP CA   1 1 
        5  4679 1 1 46 ASP CB   C  -2.761  -5.007  -5.126 1.00 . A A . 46 ASP CB   1 1 
        5  4680 1 1 46 ASP CG   C  -3.328  -6.399  -5.333 1.00 . A A . 46 ASP CG   1 1 
        5  4681 1 1 46 ASP H    H  -2.179  -2.515  -5.143 1.00 . A A . 46 ASP H    1 1 
        5  4682 1 1 46 ASP HA   H  -3.889  -4.155  -6.731 1.00 . A A . 46 ASP HA   1 1 
        5  4683 1 1 46 ASP HB2  H  -1.795  -4.955  -5.605 1.00 . A A . 46 ASP HB2  1 1 
        5  4684 1 1 46 ASP HB3  H  -2.642  -4.841  -4.066 1.00 . A A . 46 ASP HB3  1 1 
        5  4685 1 1 46 ASP N    N  -2.998  -2.624  -5.675 1.00 . A A . 46 ASP N    1 1 
        5  4686 1 1 46 ASP O    O  -5.995  -4.404  -5.353 1.00 . A A . 46 ASP O    1 1 
        5  4687 1 1 46 ASP OD1  O  -3.694  -6.730  -6.482 1.00 . A A . 46 ASP OD1  1 1 
        5  4688 1 1 46 ASP OD2  O  -3.381  -7.173  -4.355 1.00 . A A . 46 ASP OD2  1 1 
        5  4689 1 1 47 ALA C    C  -7.240  -2.285  -3.769 1.00 . A A . 47 ALA C    1 1 
        5  4690 1 1 47 ALA CA   C  -6.140  -2.974  -2.969 1.00 . A A . 47 ALA CA   1 1 
        5  4691 1 1 47 ALA CB   C  -5.794  -2.158  -1.737 1.00 . A A . 47 ALA CB   1 1 
        5  4692 1 1 47 ALA H    H  -4.092  -2.788  -3.482 1.00 . A A . 47 ALA H    1 1 
        5  4693 1 1 47 ALA HA   H  -6.493  -3.944  -2.647 1.00 . A A . 47 ALA HA   1 1 
        5  4694 1 1 47 ALA HB1  H  -5.060  -2.687  -1.150 1.00 . A A . 47 ALA HB1  1 1 
        5  4695 1 1 47 ALA HB2  H  -6.685  -2.004  -1.144 1.00 . A A . 47 ALA HB2  1 1 
        5  4696 1 1 47 ALA HB3  H  -5.394  -1.202  -2.038 1.00 . A A . 47 ALA HB3  1 1 
        5  4697 1 1 47 ALA N    N  -4.949  -3.169  -3.787 1.00 . A A . 47 ALA N    1 1 
        5  4698 1 1 47 ALA O    O  -8.418  -2.641  -3.668 1.00 . A A . 47 ALA O    1 1 
        5  4699 1 1 48 ARG C    C  -8.457  -1.653  -6.368 1.00 . A A . 48 ARG C    1 1 
        5  4700 1 1 48 ARG CA   C  -7.765  -0.626  -5.477 1.00 . A A . 48 ARG CA   1 1 
        5  4701 1 1 48 ARG CB   C  -7.018   0.386  -6.351 1.00 . A A . 48 ARG CB   1 1 
        5  4702 1 1 48 ARG CD   C  -7.496   2.639  -5.319 1.00 . A A . 48 ARG CD   1 1 
        5  4703 1 1 48 ARG CG   C  -6.442   1.577  -5.596 1.00 . A A . 48 ARG CG   1 1 
        5  4704 1 1 48 ARG CZ   C  -9.697   2.497  -4.206 1.00 . A A . 48 ARG CZ   1 1 
        5  4705 1 1 48 ARG H    H  -5.902  -1.017  -4.548 1.00 . A A . 48 ARG H    1 1 
        5  4706 1 1 48 ARG HA   H  -8.506  -0.111  -4.886 1.00 . A A . 48 ARG HA   1 1 
        5  4707 1 1 48 ARG HB2  H  -6.203  -0.121  -6.846 1.00 . A A . 48 ARG HB2  1 1 
        5  4708 1 1 48 ARG HB3  H  -7.699   0.761  -7.100 1.00 . A A . 48 ARG HB3  1 1 
        5  4709 1 1 48 ARG HD2  H  -6.997   3.570  -5.097 1.00 . A A . 48 ARG HD2  1 1 
        5  4710 1 1 48 ARG HD3  H  -8.098   2.763  -6.210 1.00 . A A . 48 ARG HD3  1 1 
        5  4711 1 1 48 ARG HE   H  -7.952   1.962  -3.378 1.00 . A A . 48 ARG HE   1 1 
        5  4712 1 1 48 ARG HG2  H  -6.041   1.233  -4.656 1.00 . A A . 48 ARG HG2  1 1 
        5  4713 1 1 48 ARG HG3  H  -5.652   2.014  -6.189 1.00 . A A . 48 ARG HG3  1 1 
        5  4714 1 1 48 ARG HH11 H  -9.793   2.994  -6.176 1.00 . A A . 48 ARG HH11 1 1 
        5  4715 1 1 48 ARG HH12 H -11.304   3.024  -5.319 1.00 . A A . 48 ARG HH12 1 1 
        5  4716 1 1 48 ARG HH21 H  -9.943   1.993  -2.257 1.00 . A A . 48 ARG HH21 1 1 
        5  4717 1 1 48 ARG HH22 H -11.400   2.448  -3.101 1.00 . A A . 48 ARG HH22 1 1 
        5  4718 1 1 48 ARG N    N  -6.843  -1.298  -4.570 1.00 . A A . 48 ARG N    1 1 
        5  4719 1 1 48 ARG NE   N  -8.377   2.301  -4.200 1.00 . A A . 48 ARG NE   1 1 
        5  4720 1 1 48 ARG NH1  N -10.315   2.865  -5.322 1.00 . A A . 48 ARG NH1  1 1 
        5  4721 1 1 48 ARG NH2  N -10.401   2.293  -3.100 1.00 . A A . 48 ARG NH2  1 1 
        5  4722 1 1 48 ARG O    O  -9.682  -1.715  -6.422 1.00 . A A . 48 ARG O    1 1 
        5  4723 1 1 49 ASP C    C  -8.930  -4.606  -7.275 1.00 . A A . 49 ASP C    1 1 
        5  4724 1 1 49 ASP CA   C  -8.152  -3.482  -7.973 1.00 . A A . 49 ASP CA   1 1 
        5  4725 1 1 49 ASP CB   C  -6.981  -4.062  -8.771 1.00 . A A . 49 ASP CB   1 1 
        5  4726 1 1 49 ASP CG   C  -7.417  -5.060  -9.829 1.00 . A A . 49 ASP CG   1 1 
        5  4727 1 1 49 ASP H    H  -6.685  -2.441  -6.848 1.00 . A A . 49 ASP H    1 1 
        5  4728 1 1 49 ASP HA   H  -8.818  -2.974  -8.653 1.00 . A A . 49 ASP HA   1 1 
        5  4729 1 1 49 ASP HB2  H  -6.456  -3.256  -9.263 1.00 . A A . 49 ASP HB2  1 1 
        5  4730 1 1 49 ASP HB3  H  -6.305  -4.560  -8.091 1.00 . A A . 49 ASP HB3  1 1 
        5  4731 1 1 49 ASP N    N  -7.654  -2.489  -7.017 1.00 . A A . 49 ASP N    1 1 
        5  4732 1 1 49 ASP O    O  -9.661  -5.359  -7.911 1.00 . A A . 49 ASP O    1 1 
        5  4733 1 1 49 ASP OD1  O  -8.031  -4.638 -10.836 1.00 . A A . 49 ASP OD1  1 1 
        5  4734 1 1 49 ASP OD2  O  -7.129  -6.263  -9.666 1.00 . A A . 49 ASP OD2  1 1 
        5  4735 1 1 50 GLU C    C -10.882  -5.268  -4.852 1.00 . A A . 50 GLU C    1 1 
        5  4736 1 1 50 GLU CA   C  -9.475  -5.723  -5.180 1.00 . A A . 50 GLU CA   1 1 
        5  4737 1 1 50 GLU CB   C  -8.700  -6.025  -3.887 1.00 . A A . 50 GLU CB   1 1 
        5  4738 1 1 50 GLU CD   C  -9.470  -8.409  -3.406 1.00 . A A . 50 GLU CD   1 1 
        5  4739 1 1 50 GLU CG   C  -9.427  -6.966  -2.928 1.00 . A A . 50 GLU CG   1 1 
        5  4740 1 1 50 GLU H    H  -8.283  -4.000  -5.494 1.00 . A A . 50 GLU H    1 1 
        5  4741 1 1 50 GLU HA   H  -9.526  -6.617  -5.787 1.00 . A A . 50 GLU HA   1 1 
        5  4742 1 1 50 GLU HB2  H  -7.756  -6.481  -4.149 1.00 . A A . 50 GLU HB2  1 1 
        5  4743 1 1 50 GLU HB3  H  -8.509  -5.097  -3.370 1.00 . A A . 50 GLU HB3  1 1 
        5  4744 1 1 50 GLU HG2  H  -8.924  -6.939  -1.974 1.00 . A A . 50 GLU HG2  1 1 
        5  4745 1 1 50 GLU HG3  H -10.441  -6.614  -2.805 1.00 . A A . 50 GLU HG3  1 1 
        5  4746 1 1 50 GLU N    N  -8.806  -4.684  -5.959 1.00 . A A . 50 GLU N    1 1 
        5  4747 1 1 50 GLU O    O -11.810  -6.068  -4.727 1.00 . A A . 50 GLU O    1 1 
        5  4748 1 1 50 GLU OE1  O  -9.783  -8.650  -4.590 1.00 . A A . 50 GLU OE1  1 1 
        5  4749 1 1 50 GLU OE2  O  -9.187  -9.316  -2.595 1.00 . A A . 50 GLU OE2  1 1 
        5  4750 1 1 51 LYS C    C -12.986  -3.067  -5.819 1.00 . A A . 51 LYS C    1 1 
        5  4751 1 1 51 LYS CA   C -12.338  -3.384  -4.487 1.00 . A A . 51 LYS CA   1 1 
        5  4752 1 1 51 LYS CB   C -12.193  -2.127  -3.624 1.00 . A A . 51 LYS CB   1 1 
        5  4753 1 1 51 LYS CD   C -13.340  -0.451  -2.149 1.00 . A A . 51 LYS CD   1 1 
        5  4754 1 1 51 LYS CE   C -14.677   0.105  -1.689 1.00 . A A . 51 LYS CE   1 1 
        5  4755 1 1 51 LYS CG   C -13.518  -1.496  -3.234 1.00 . A A . 51 LYS CG   1 1 
        5  4756 1 1 51 LYS H    H -10.266  -3.368  -4.902 1.00 . A A . 51 LYS H    1 1 
        5  4757 1 1 51 LYS HA   H -12.935  -4.116  -3.966 1.00 . A A . 51 LYS HA   1 1 
        5  4758 1 1 51 LYS HB2  H -11.666  -2.386  -2.719 1.00 . A A . 51 LYS HB2  1 1 
        5  4759 1 1 51 LYS HB3  H -11.617  -1.393  -4.169 1.00 . A A . 51 LYS HB3  1 1 
        5  4760 1 1 51 LYS HD2  H -12.842  -0.904  -1.305 1.00 . A A . 51 LYS HD2  1 1 
        5  4761 1 1 51 LYS HD3  H -12.737   0.358  -2.533 1.00 . A A . 51 LYS HD3  1 1 
        5  4762 1 1 51 LYS HE2  H -14.508   0.773  -0.859 1.00 . A A . 51 LYS HE2  1 1 
        5  4763 1 1 51 LYS HE3  H -15.127   0.652  -2.504 1.00 . A A . 51 LYS HE3  1 1 
        5  4764 1 1 51 LYS HG2  H -13.951  -1.026  -4.104 1.00 . A A . 51 LYS HG2  1 1 
        5  4765 1 1 51 LYS HG3  H -14.181  -2.269  -2.874 1.00 . A A . 51 LYS HG3  1 1 
        5  4766 1 1 51 LYS HZ1  H -15.941  -1.512  -2.088 1.00 . A A . 51 LYS HZ1  1 1 
        5  4767 1 1 51 LYS HZ2  H -16.434  -0.560  -0.773 1.00 . A A . 51 LYS HZ2  1 1 
        5  4768 1 1 51 LYS HZ3  H -15.127  -1.627  -0.604 1.00 . A A . 51 LYS HZ3  1 1 
        5  4769 1 1 51 LYS N    N -11.039  -3.962  -4.755 1.00 . A A . 51 LYS N    1 1 
        5  4770 1 1 51 LYS NZ   N -15.608  -0.971  -1.259 1.00 . A A . 51 LYS NZ   1 1 
        5  4771 1 1 51 LYS O    O -14.194  -2.875  -5.927 1.00 . A A . 51 LYS O    1 1 
        5  4772 1 1 52 GLN C    C -13.024  -4.035  -8.926 1.00 . A A . 52 GLN C    1 1 
        5  4773 1 1 52 GLN CA   C -12.598  -2.767  -8.191 1.00 . A A . 52 GLN CA   1 1 
        5  4774 1 1 52 GLN CB   C -11.490  -2.047  -8.941 1.00 . A A . 52 GLN CB   1 1 
        5  4775 1 1 52 GLN CD   C -12.774   0.127  -9.128 1.00 . A A . 52 GLN CD   1 1 
        5  4776 1 1 52 GLN CG   C -11.480  -0.544  -8.699 1.00 . A A . 52 GLN CG   1 1 
        5  4777 1 1 52 GLN H    H -11.185  -3.239  -6.676 1.00 . A A . 52 GLN H    1 1 
        5  4778 1 1 52 GLN HA   H -13.452  -2.109  -8.119 1.00 . A A . 52 GLN HA   1 1 
        5  4779 1 1 52 GLN HB2  H -10.540  -2.446  -8.597 1.00 . A A . 52 GLN HB2  1 1 
        5  4780 1 1 52 GLN HB3  H -11.595  -2.229  -9.999 1.00 . A A . 52 GLN HB3  1 1 
        5  4781 1 1 52 GLN HE21 H -13.556  -0.141  -7.320 1.00 . A A . 52 GLN HE21 1 1 
        5  4782 1 1 52 GLN HE22 H -14.577   0.648  -8.469 1.00 . A A . 52 GLN HE22 1 1 
        5  4783 1 1 52 GLN HG2  H -11.332  -0.365  -7.644 1.00 . A A . 52 GLN HG2  1 1 
        5  4784 1 1 52 GLN HG3  H -10.662  -0.108  -9.254 1.00 . A A . 52 GLN HG3  1 1 
        5  4785 1 1 52 GLN N    N -12.151  -3.056  -6.841 1.00 . A A . 52 GLN N    1 1 
        5  4786 1 1 52 GLN NE2  N -13.730   0.222  -8.213 1.00 . A A . 52 GLN NE2  1 1 
        5  4787 1 1 52 GLN O    O -13.833  -3.986  -9.853 1.00 . A A . 52 GLN O    1 1 
        5  4788 1 1 52 GLN OE1  O -12.911   0.557 -10.272 1.00 . A A . 52 GLN OE1  1 1 
        5  4789 1 1 53 SER C    C -14.223  -6.925  -8.620 1.00 . A A . 53 SER C    1 1 
        5  4790 1 1 53 SER CA   C -12.854  -6.452  -9.103 1.00 . A A . 53 SER CA   1 1 
        5  4791 1 1 53 SER CB   C -11.786  -7.495  -8.782 1.00 . A A . 53 SER CB   1 1 
        5  4792 1 1 53 SER H    H -11.845  -5.157  -7.767 1.00 . A A . 53 SER H    1 1 
        5  4793 1 1 53 SER HA   H -12.895  -6.309 -10.171 1.00 . A A . 53 SER HA   1 1 
        5  4794 1 1 53 SER HB2  H -12.161  -8.478  -9.025 1.00 . A A . 53 SER HB2  1 1 
        5  4795 1 1 53 SER HB3  H -10.900  -7.292  -9.364 1.00 . A A . 53 SER HB3  1 1 
        5  4796 1 1 53 SER HG   H -10.543  -7.137  -7.312 1.00 . A A . 53 SER HG   1 1 
        5  4797 1 1 53 SER N    N -12.498  -5.174  -8.497 1.00 . A A . 53 SER N    1 1 
        5  4798 1 1 53 SER O    O -14.770  -7.905  -9.123 1.00 . A A . 53 SER O    1 1 
        5  4799 1 1 53 SER OG   O -11.447  -7.462  -7.407 1.00 . A A . 53 SER OG   1 1 
        5  4800 1 1 54 GLY C    C -17.187  -6.182  -8.121 1.00 . A A . 54 GLY C    1 1 
        5  4801 1 1 54 GLY CA   C -16.089  -6.536  -7.133 1.00 . A A . 54 GLY CA   1 1 
        5  4802 1 1 54 GLY H    H -14.279  -5.455  -7.271 1.00 . A A . 54 GLY H    1 1 
        5  4803 1 1 54 GLY HA2  H -16.133  -7.594  -6.922 1.00 . A A . 54 GLY HA2  1 1 
        5  4804 1 1 54 GLY HA3  H -16.253  -5.987  -6.219 1.00 . A A . 54 GLY HA3  1 1 
        5  4805 1 1 54 GLY N    N -14.775  -6.211  -7.646 1.00 . A A . 54 GLY N    1 1 
        5  4806 1 1 54 GLY O    O -18.333  -6.613  -7.968 1.00 . A A . 54 GLY O    1 1 
        5  4807 1 1 55 LEU C    C -17.731  -5.986 -11.313 1.00 . A A . 55 LEU C    1 1 
        5  4808 1 1 55 LEU CA   C -17.794  -5.003 -10.159 1.00 . A A . 55 LEU CA   1 1 
        5  4809 1 1 55 LEU CB   C -17.512  -3.594 -10.699 1.00 . A A . 55 LEU CB   1 1 
        5  4810 1 1 55 LEU CD1  C -16.649  -2.372  -8.667 1.00 . A A . 55 LEU CD1  1 1 
        5  4811 1 1 55 LEU CD2  C -17.817  -1.119 -10.487 1.00 . A A . 55 LEU CD2  1 1 
        5  4812 1 1 55 LEU CG   C -17.742  -2.432  -9.726 1.00 . A A . 55 LEU CG   1 1 
        5  4813 1 1 55 LEU H    H -15.925  -5.040  -9.166 1.00 . A A . 55 LEU H    1 1 
        5  4814 1 1 55 LEU HA   H -18.782  -5.026  -9.733 1.00 . A A . 55 LEU HA   1 1 
        5  4815 1 1 55 LEU HB2  H -16.482  -3.561 -11.023 1.00 . A A . 55 LEU HB2  1 1 
        5  4816 1 1 55 LEU HB3  H -18.142  -3.440 -11.563 1.00 . A A . 55 LEU HB3  1 1 
        5  4817 1 1 55 LEU HD11 H -15.694  -2.210  -9.143 1.00 . A A . 55 LEU HD11 1 1 
        5  4818 1 1 55 LEU HD12 H -16.626  -3.306  -8.122 1.00 . A A . 55 LEU HD12 1 1 
        5  4819 1 1 55 LEU HD13 H -16.855  -1.562  -7.984 1.00 . A A . 55 LEU HD13 1 1 
        5  4820 1 1 55 LEU HD21 H -17.956  -0.307  -9.788 1.00 . A A . 55 LEU HD21 1 1 
        5  4821 1 1 55 LEU HD22 H -18.650  -1.149 -11.175 1.00 . A A . 55 LEU HD22 1 1 
        5  4822 1 1 55 LEU HD23 H -16.900  -0.969 -11.035 1.00 . A A . 55 LEU HD23 1 1 
        5  4823 1 1 55 LEU HG   H -18.687  -2.581  -9.221 1.00 . A A . 55 LEU HG   1 1 
        5  4824 1 1 55 LEU N    N -16.843  -5.381  -9.124 1.00 . A A . 55 LEU N    1 1 
        5  4825 1 1 55 LEU O    O -18.719  -6.668 -11.611 1.00 . A A . 55 LEU O    1 1 
        5  4826 1 1 56 TYR C    C -17.070  -6.282 -14.331 1.00 . A A . 56 TYR C    1 1 
        5  4827 1 1 56 TYR CA   C -16.305  -6.855 -13.133 1.00 . A A . 56 TYR CA   1 1 
        5  4828 1 1 56 TYR CB   C -16.694  -8.311 -12.853 1.00 . A A . 56 TYR CB   1 1 
        5  4829 1 1 56 TYR CD1  C -15.031  -9.770 -14.057 1.00 . A A . 56 TYR CD1  1 1 
        5  4830 1 1 56 TYR CD2  C -17.275  -9.746 -14.851 1.00 . A A . 56 TYR CD2  1 1 
        5  4831 1 1 56 TYR CE1  C -14.688 -10.675 -15.039 1.00 . A A . 56 TYR CE1  1 1 
        5  4832 1 1 56 TYR CE2  C -16.938 -10.651 -15.840 1.00 . A A . 56 TYR CE2  1 1 
        5  4833 1 1 56 TYR CG   C -16.327  -9.288 -13.946 1.00 . A A . 56 TYR CG   1 1 
        5  4834 1 1 56 TYR CZ   C -15.641 -11.112 -15.929 1.00 . A A . 56 TYR CZ   1 1 
        5  4835 1 1 56 TYR H    H -15.813  -5.520 -11.584 1.00 . A A . 56 TYR H    1 1 
        5  4836 1 1 56 TYR HA   H -15.248  -6.809 -13.347 1.00 . A A . 56 TYR HA   1 1 
        5  4837 1 1 56 TYR HB2  H -16.200  -8.635 -11.949 1.00 . A A . 56 TYR HB2  1 1 
        5  4838 1 1 56 TYR HB3  H -17.759  -8.358 -12.705 1.00 . A A . 56 TYR HB3  1 1 
        5  4839 1 1 56 TYR HD1  H -14.280  -9.425 -13.361 1.00 . A A . 56 TYR HD1  1 1 
        5  4840 1 1 56 TYR HD2  H -18.289  -9.381 -14.777 1.00 . A A . 56 TYR HD2  1 1 
        5  4841 1 1 56 TYR HE1  H -13.675 -11.038 -15.107 1.00 . A A . 56 TYR HE1  1 1 
        5  4842 1 1 56 TYR HE2  H -17.689 -10.992 -16.538 1.00 . A A . 56 TYR HE2  1 1 
        5  4843 1 1 56 TYR HH   H -15.720 -11.770 -17.736 1.00 . A A . 56 TYR HH   1 1 
        5  4844 1 1 56 TYR N    N -16.550  -6.042 -11.944 1.00 . A A . 56 TYR N    1 1 
        5  4845 1 1 56 TYR O    O -16.464  -5.803 -15.291 1.00 . A A . 56 TYR O    1 1 
        5  4846 1 1 56 TYR OH   O -15.299 -12.021 -16.905 1.00 . A A . 56 TYR OH   1 1 
        5  4847 1 1 57 LYS C    C -20.734  -6.394 -14.971 1.00 . A A . 57 LYS C    1 1 
        5  4848 1 1 57 LYS CA   C -19.345  -5.780 -15.207 1.00 . A A . 57 LYS CA   1 1 
        5  4849 1 1 57 LYS CB   C -18.894  -6.068 -16.650 1.00 . A A . 57 LYS CB   1 1 
        5  4850 1 1 57 LYS CD   C -19.205  -5.595 -19.107 1.00 . A A . 57 LYS CD   1 1 
        5  4851 1 1 57 LYS CE   C -17.851  -4.967 -19.392 1.00 . A A . 57 LYS CE   1 1 
        5  4852 1 1 57 LYS CG   C -19.686  -5.299 -17.697 1.00 . A A . 57 LYS CG   1 1 
        5  4853 1 1 57 LYS H    H -18.756  -6.712 -13.400 1.00 . A A . 57 LYS H    1 1 
        5  4854 1 1 57 LYS HA   H -19.408  -4.711 -15.059 1.00 . A A . 57 LYS HA   1 1 
        5  4855 1 1 57 LYS HB2  H -17.853  -5.803 -16.748 1.00 . A A . 57 LYS HB2  1 1 
        5  4856 1 1 57 LYS HB3  H -19.009  -7.123 -16.847 1.00 . A A . 57 LYS HB3  1 1 
        5  4857 1 1 57 LYS HD2  H -19.123  -6.665 -19.226 1.00 . A A . 57 LYS HD2  1 1 
        5  4858 1 1 57 LYS HD3  H -19.927  -5.209 -19.810 1.00 . A A . 57 LYS HD3  1 1 
        5  4859 1 1 57 LYS HE2  H -17.920  -3.902 -19.227 1.00 . A A . 57 LYS HE2  1 1 
        5  4860 1 1 57 LYS HE3  H -17.121  -5.390 -18.718 1.00 . A A . 57 LYS HE3  1 1 
        5  4861 1 1 57 LYS HG2  H -20.726  -5.577 -17.618 1.00 . A A . 57 LYS HG2  1 1 
        5  4862 1 1 57 LYS HG3  H -19.579  -4.241 -17.505 1.00 . A A . 57 LYS HG3  1 1 
        5  4863 1 1 57 LYS HZ1  H -18.153  -4.878 -21.455 1.00 . A A . 57 LYS HZ1  1 1 
        5  4864 1 1 57 LYS HZ2  H -17.273  -6.235 -20.947 1.00 . A A . 57 LYS HZ2  1 1 
        5  4865 1 1 57 LYS HZ3  H -16.531  -4.711 -20.994 1.00 . A A . 57 LYS HZ3  1 1 
        5  4866 1 1 57 LYS N    N -18.397  -6.319 -14.217 1.00 . A A . 57 LYS N    1 1 
        5  4867 1 1 57 LYS NZ   N -17.421  -5.213 -20.793 1.00 . A A . 57 LYS NZ   1 1 
        5  4868 1 1 57 LYS O    O -21.587  -6.409 -15.857 1.00 . A A . 57 LYS O    1 1 
        5  4869 1 1 58 LEU C    C -22.684  -7.302 -12.058 1.00 . A A . 58 LEU C    1 1 
        5  4870 1 1 58 LEU CA   C -22.171  -7.628 -13.452 1.00 . A A . 58 LEU CA   1 1 
        5  4871 1 1 58 LEU CB   C -21.867  -9.122 -13.538 1.00 . A A . 58 LEU CB   1 1 
        5  4872 1 1 58 LEU CD1  C -21.320 -11.158 -14.893 1.00 . A A . 58 LEU CD1  1 1 
        5  4873 1 1 58 LEU CD2  C -23.002  -9.520 -15.738 1.00 . A A . 58 LEU CD2  1 1 
        5  4874 1 1 58 LEU CG   C -21.712  -9.690 -14.953 1.00 . A A . 58 LEU CG   1 1 
        5  4875 1 1 58 LEU H    H -20.344  -6.702 -13.040 1.00 . A A . 58 LEU H    1 1 
        5  4876 1 1 58 LEU HA   H -22.928  -7.376 -14.180 1.00 . A A . 58 LEU HA   1 1 
        5  4877 1 1 58 LEU HB2  H -20.946  -9.306 -13.001 1.00 . A A . 58 LEU HB2  1 1 
        5  4878 1 1 58 LEU HB3  H -22.655  -9.644 -13.044 1.00 . A A . 58 LEU HB3  1 1 
        5  4879 1 1 58 LEU HD11 H -20.397 -11.263 -14.344 1.00 . A A . 58 LEU HD11 1 1 
        5  4880 1 1 58 LEU HD12 H -21.187 -11.535 -15.898 1.00 . A A . 58 LEU HD12 1 1 
        5  4881 1 1 58 LEU HD13 H -22.100 -11.719 -14.400 1.00 . A A . 58 LEU HD13 1 1 
        5  4882 1 1 58 LEU HD21 H -23.799 -10.057 -15.244 1.00 . A A . 58 LEU HD21 1 1 
        5  4883 1 1 58 LEU HD22 H -22.869  -9.910 -16.736 1.00 . A A . 58 LEU HD22 1 1 
        5  4884 1 1 58 LEU HD23 H -23.256  -8.472 -15.791 1.00 . A A . 58 LEU HD23 1 1 
        5  4885 1 1 58 LEU HG   H -20.927  -9.156 -15.469 1.00 . A A . 58 LEU HG   1 1 
        5  4886 1 1 58 LEU N    N -20.972  -6.875 -13.756 1.00 . A A . 58 LEU N    1 1 
        5  4887 1 1 58 LEU O    O -23.893  -7.207 -11.840 1.00 . A A . 58 LEU O    1 1 
        5  4888 1 1 59 GLU C    C -22.655  -8.229  -9.151 1.00 . A A . 59 GLU C    1 1 
        5  4889 1 1 59 GLU CA   C -22.050  -6.953  -9.713 1.00 . A A . 59 GLU CA   1 1 
        5  4890 1 1 59 GLU CB   C -22.984  -5.760  -9.462 1.00 . A A . 59 GLU CB   1 1 
        5  4891 1 1 59 GLU CD   C -24.132  -4.304  -7.731 1.00 . A A . 59 GLU CD   1 1 
        5  4892 1 1 59 GLU CG   C -23.222  -5.489  -7.982 1.00 . A A . 59 GLU CG   1 1 
        5  4893 1 1 59 GLU H    H -20.808  -7.121 -11.404 1.00 . A A . 59 GLU H    1 1 
        5  4894 1 1 59 GLU HA   H -21.114  -6.772  -9.205 1.00 . A A . 59 GLU HA   1 1 
        5  4895 1 1 59 GLU HB2  H -22.551  -4.877  -9.907 1.00 . A A . 59 GLU HB2  1 1 
        5  4896 1 1 59 GLU HB3  H -23.936  -5.960  -9.926 1.00 . A A . 59 GLU HB3  1 1 
        5  4897 1 1 59 GLU HG2  H -23.670  -6.364  -7.541 1.00 . A A . 59 GLU HG2  1 1 
        5  4898 1 1 59 GLU HG3  H -22.268  -5.300  -7.510 1.00 . A A . 59 GLU HG3  1 1 
        5  4899 1 1 59 GLU N    N -21.746  -7.128 -11.129 1.00 . A A . 59 GLU N    1 1 
        5  4900 1 1 59 GLU O    O -23.870  -8.428  -9.176 1.00 . A A . 59 GLU O    1 1 
        5  4901 1 1 59 GLU OE1  O -23.709  -3.162  -7.984 1.00 . A A . 59 GLU OE1  1 1 
        5  4902 1 1 59 GLU OE2  O -25.267  -4.508  -7.253 1.00 . A A . 59 GLU OE2  1 1 
        5  4903 1 1 60 HIS C    C -22.956 -10.011  -6.773 1.00 . A A . 60 HIS C    1 1 
        5  4904 1 1 60 HIS CA   C -22.214 -10.349  -8.058 1.00 . A A . 60 HIS CA   1 1 
        5  4905 1 1 60 HIS CB   C -20.997 -11.235  -7.771 1.00 . A A . 60 HIS CB   1 1 
        5  4906 1 1 60 HIS CD2  C -21.827 -13.688  -7.872 1.00 . A A . 60 HIS CD2  1 1 
        5  4907 1 1 60 HIS CE1  C -21.498 -14.228  -5.779 1.00 . A A . 60 HIS CE1  1 1 
        5  4908 1 1 60 HIS CG   C -21.334 -12.596  -7.245 1.00 . A A . 60 HIS CG   1 1 
        5  4909 1 1 60 HIS H    H -20.828  -8.916  -8.749 1.00 . A A . 60 HIS H    1 1 
        5  4910 1 1 60 HIS HA   H -22.884 -10.859  -8.733 1.00 . A A . 60 HIS HA   1 1 
        5  4911 1 1 60 HIS HB2  H -20.436 -11.365  -8.684 1.00 . A A . 60 HIS HB2  1 1 
        5  4912 1 1 60 HIS HB3  H -20.369 -10.743  -7.041 1.00 . A A . 60 HIS HB3  1 1 
        5  4913 1 1 60 HIS HD1  H -20.777 -12.388  -5.218 1.00 . A A . 60 HIS HD1  1 1 
        5  4914 1 1 60 HIS HD2  H -22.103 -13.756  -8.915 1.00 . A A . 60 HIS HD2  1 1 
        5  4915 1 1 60 HIS HE1  H -21.454 -14.787  -4.855 1.00 . A A . 60 HIS HE1  1 1 
        5  4916 1 1 60 HIS HE2  H -22.010 -15.654  -7.160 1.00 . A A . 60 HIS HE2  1 1 
        5  4917 1 1 60 HIS N    N -21.786  -9.110  -8.682 1.00 . A A . 60 HIS N    1 1 
        5  4918 1 1 60 HIS ND1  N -21.141 -12.968  -5.933 1.00 . A A . 60 HIS ND1  1 1 
        5  4919 1 1 60 HIS NE2  N -21.918 -14.693  -6.941 1.00 . A A . 60 HIS NE2  1 1 
        5  4920 1 1 60 HIS O    O -24.136 -10.326  -6.631 1.00 . A A . 60 HIS O    1 1 
        6  4921 1 1  1 MET C    C   8.953  -5.708  16.253 1.00 . A A .  1 MET C    1 1 
        6  4922 1 1  1 MET CA   C   7.590  -5.834  16.926 1.00 . A A .  1 MET CA   1 1 
        6  4923 1 1  1 MET CB   C   6.605  -4.826  16.325 1.00 . A A .  1 MET CB   1 1 
        6  4924 1 1  1 MET CE   C   3.765  -4.770  14.666 1.00 . A A .  1 MET CE   1 1 
        6  4925 1 1  1 MET CG   C   5.245  -4.824  17.007 1.00 . A A .  1 MET CG   1 1 
        6  4926 1 1  1 MET H1   H   6.813  -5.828  18.857 1.00 . A A .  1 MET H1   1 1 
        6  4927 1 1  1 MET H2   H   7.995  -4.641  18.587 1.00 . A A .  1 MET H2   1 1 
        6  4928 1 1  1 MET H3   H   8.449  -6.265  18.772 1.00 . A A .  1 MET H3   1 1 
        6  4929 1 1  1 MET HA   H   7.218  -6.834  16.761 1.00 . A A .  1 MET HA   1 1 
        6  4930 1 1  1 MET HB2  H   7.025  -3.836  16.403 1.00 . A A .  1 MET HB2  1 1 
        6  4931 1 1  1 MET HB3  H   6.458  -5.064  15.280 1.00 . A A .  1 MET HB3  1 1 
        6  4932 1 1  1 MET HE1  H   3.042  -4.271  14.037 1.00 . A A .  1 MET HE1  1 1 
        6  4933 1 1  1 MET HE2  H   3.394  -5.749  14.934 1.00 . A A .  1 MET HE2  1 1 
        6  4934 1 1  1 MET HE3  H   4.697  -4.873  14.132 1.00 . A A .  1 MET HE3  1 1 
        6  4935 1 1  1 MET HG2  H   4.877  -5.839  17.044 1.00 . A A .  1 MET HG2  1 1 
        6  4936 1 1  1 MET HG3  H   5.365  -4.452  18.013 1.00 . A A .  1 MET HG3  1 1 
        6  4937 1 1  1 MET N    N   7.721  -5.628  18.385 1.00 . A A .  1 MET N    1 1 
        6  4938 1 1  1 MET O    O   9.966  -5.512  16.924 1.00 . A A .  1 MET O    1 1 
        6  4939 1 1  1 MET SD   S   4.028  -3.803  16.154 1.00 . A A .  1 MET SD   1 1 
        6  4940 1 1  2 LYS C    C  10.892  -4.460  14.171 1.00 . A A .  2 LYS C    1 1 
        6  4941 1 1  2 LYS CA   C  10.223  -5.834  14.176 1.00 . A A .  2 LYS CA   1 1 
        6  4942 1 1  2 LYS CB   C   9.981  -6.281  12.725 1.00 . A A .  2 LYS CB   1 1 
        6  4943 1 1  2 LYS CD   C   8.145  -7.987  13.090 1.00 . A A .  2 LYS CD   1 1 
        6  4944 1 1  2 LYS CE   C   7.638  -9.364  12.694 1.00 . A A .  2 LYS CE   1 1 
        6  4945 1 1  2 LYS CG   C   9.543  -7.734  12.550 1.00 . A A .  2 LYS CG   1 1 
        6  4946 1 1  2 LYS H    H   8.124  -5.869  14.443 1.00 . A A .  2 LYS H    1 1 
        6  4947 1 1  2 LYS HA   H  10.884  -6.541  14.654 1.00 . A A .  2 LYS HA   1 1 
        6  4948 1 1  2 LYS HB2  H   9.215  -5.652  12.297 1.00 . A A .  2 LYS HB2  1 1 
        6  4949 1 1  2 LYS HB3  H  10.894  -6.139  12.167 1.00 . A A .  2 LYS HB3  1 1 
        6  4950 1 1  2 LYS HD2  H   8.167  -7.919  14.167 1.00 . A A .  2 LYS HD2  1 1 
        6  4951 1 1  2 LYS HD3  H   7.475  -7.237  12.695 1.00 . A A .  2 LYS HD3  1 1 
        6  4952 1 1  2 LYS HE2  H   8.400 -10.094  12.920 1.00 . A A .  2 LYS HE2  1 1 
        6  4953 1 1  2 LYS HE3  H   6.749  -9.583  13.268 1.00 . A A .  2 LYS HE3  1 1 
        6  4954 1 1  2 LYS HG2  H   9.556  -7.975  11.498 1.00 . A A .  2 LYS HG2  1 1 
        6  4955 1 1  2 LYS HG3  H  10.241  -8.371  13.070 1.00 . A A .  2 LYS HG3  1 1 
        6  4956 1 1  2 LYS HZ1  H   6.520  -8.797  11.019 1.00 . A A .  2 LYS HZ1  1 1 
        6  4957 1 1  2 LYS HZ2  H   7.035 -10.413  10.988 1.00 . A A .  2 LYS HZ2  1 1 
        6  4958 1 1  2 LYS HZ3  H   8.139  -9.169  10.671 1.00 . A A .  2 LYS HZ3  1 1 
        6  4959 1 1  2 LYS N    N   8.973  -5.813  14.931 1.00 . A A .  2 LYS N    1 1 
        6  4960 1 1  2 LYS NZ   N   7.312  -9.441  11.245 1.00 . A A .  2 LYS NZ   1 1 
        6  4961 1 1  2 LYS O    O  10.231  -3.433  14.341 1.00 . A A .  2 LYS O    1 1 
        6  4962 1 1  3 ARG C    C  14.006  -3.344  12.756 1.00 . A A .  3 ARG C    1 1 
        6  4963 1 1  3 ARG CA   C  12.961  -3.211  13.856 1.00 . A A .  3 ARG CA   1 1 
        6  4964 1 1  3 ARG CB   C  13.625  -2.817  15.174 1.00 . A A .  3 ARG CB   1 1 
        6  4965 1 1  3 ARG CD   C  12.267  -0.760  15.750 1.00 . A A .  3 ARG CD   1 1 
        6  4966 1 1  3 ARG CG   C  12.672  -2.173  16.171 1.00 . A A .  3 ARG CG   1 1 
        6  4967 1 1  3 ARG CZ   C  11.245   0.371  13.800 1.00 . A A .  3 ARG CZ   1 1 
        6  4968 1 1  3 ARG H    H  12.696  -5.308  14.008 1.00 . A A .  3 ARG H    1 1 
        6  4969 1 1  3 ARG HA   H  12.261  -2.439  13.572 1.00 . A A .  3 ARG HA   1 1 
        6  4970 1 1  3 ARG HB2  H  14.045  -3.701  15.630 1.00 . A A .  3 ARG HB2  1 1 
        6  4971 1 1  3 ARG HB3  H  14.421  -2.117  14.966 1.00 . A A .  3 ARG HB3  1 1 
        6  4972 1 1  3 ARG HD2  H  11.689  -0.319  16.548 1.00 . A A .  3 ARG HD2  1 1 
        6  4973 1 1  3 ARG HD3  H  13.163  -0.177  15.596 1.00 . A A .  3 ARG HD3  1 1 
        6  4974 1 1  3 ARG HE   H  11.076  -1.583  14.216 1.00 . A A .  3 ARG HE   1 1 
        6  4975 1 1  3 ARG HG2  H  11.783  -2.781  16.243 1.00 . A A .  3 ARG HG2  1 1 
        6  4976 1 1  3 ARG HG3  H  13.156  -2.126  17.134 1.00 . A A .  3 ARG HG3  1 1 
        6  4977 1 1  3 ARG HH11 H  12.264   1.599  15.052 1.00 . A A .  3 ARG HH11 1 1 
        6  4978 1 1  3 ARG HH12 H  11.586   2.371  13.648 1.00 . A A .  3 ARG HH12 1 1 
        6  4979 1 1  3 ARG HH21 H  10.148  -0.581  12.372 1.00 . A A .  3 ARG HH21 1 1 
        6  4980 1 1  3 ARG HH22 H  10.359   1.132  12.141 1.00 . A A .  3 ARG HH22 1 1 
        6  4981 1 1  3 ARG N    N  12.209  -4.453  14.007 1.00 . A A .  3 ARG N    1 1 
        6  4982 1 1  3 ARG NE   N  11.465  -0.732  14.521 1.00 . A A .  3 ARG NE   1 1 
        6  4983 1 1  3 ARG NH1  N  11.733   1.540  14.200 1.00 . A A .  3 ARG NH1  1 1 
        6  4984 1 1  3 ARG NH2  N  10.530   0.306  12.682 1.00 . A A .  3 ARG NH2  1 1 
        6  4985 1 1  3 ARG O    O  15.023  -2.652  12.762 1.00 . A A .  3 ARG O    1 1 
        6  4986 1 1  4 GLN C    C  14.338  -3.328   9.620 1.00 . A A .  4 GLN C    1 1 
        6  4987 1 1  4 GLN CA   C  14.606  -4.411  10.655 1.00 . A A .  4 GLN CA   1 1 
        6  4988 1 1  4 GLN CB   C  14.376  -5.773   9.997 1.00 . A A .  4 GLN CB   1 1 
        6  4989 1 1  4 GLN CD   C  14.618  -8.276  10.096 1.00 . A A .  4 GLN CD   1 1 
        6  4990 1 1  4 GLN CG   C  14.736  -6.969  10.861 1.00 . A A .  4 GLN CG   1 1 
        6  4991 1 1  4 GLN H    H  12.925  -4.773  11.882 1.00 . A A .  4 GLN H    1 1 
        6  4992 1 1  4 GLN HA   H  15.632  -4.342  10.987 1.00 . A A .  4 GLN HA   1 1 
        6  4993 1 1  4 GLN HB2  H  13.334  -5.855   9.731 1.00 . A A .  4 GLN HB2  1 1 
        6  4994 1 1  4 GLN HB3  H  14.968  -5.820   9.092 1.00 . A A .  4 GLN HB3  1 1 
        6  4995 1 1  4 GLN HE21 H  14.149  -9.262  11.758 1.00 . A A .  4 GLN HE21 1 1 
        6  4996 1 1  4 GLN HE22 H  14.207 -10.203  10.306 1.00 . A A .  4 GLN HE22 1 1 
        6  4997 1 1  4 GLN HG2  H  15.753  -6.859  11.205 1.00 . A A .  4 GLN HG2  1 1 
        6  4998 1 1  4 GLN HG3  H  14.068  -7.000  11.709 1.00 . A A .  4 GLN HG3  1 1 
        6  4999 1 1  4 GLN N    N  13.736  -4.234  11.810 1.00 . A A .  4 GLN N    1 1 
        6  5000 1 1  4 GLN NE2  N  14.294  -9.353  10.788 1.00 . A A .  4 GLN NE2  1 1 
        6  5001 1 1  4 GLN O    O  13.496  -2.453   9.821 1.00 . A A .  4 GLN O    1 1 
        6  5002 1 1  4 GLN OE1  O  14.816  -8.315   8.880 1.00 . A A .  4 GLN OE1  1 1 
        6  5003 1 1  5 LYS C    C  13.533  -2.968   6.657 1.00 . A A .  5 LYS C    1 1 
        6  5004 1 1  5 LYS CA   C  14.794  -2.517   7.385 1.00 . A A .  5 LYS CA   1 1 
        6  5005 1 1  5 LYS CB   C  15.989  -2.522   6.432 1.00 . A A .  5 LYS CB   1 1 
        6  5006 1 1  5 LYS CD   C  17.152  -1.456   4.490 1.00 . A A .  5 LYS CD   1 1 
        6  5007 1 1  5 LYS CE   C  17.143  -0.299   3.509 1.00 . A A .  5 LYS CE   1 1 
        6  5008 1 1  5 LYS CG   C  15.872  -1.517   5.304 1.00 . A A .  5 LYS CG   1 1 
        6  5009 1 1  5 LYS H    H  15.761  -4.075   8.436 1.00 . A A .  5 LYS H    1 1 
        6  5010 1 1  5 LYS HA   H  14.644  -1.520   7.769 1.00 . A A .  5 LYS HA   1 1 
        6  5011 1 1  5 LYS HB2  H  16.884  -2.296   6.994 1.00 . A A .  5 LYS HB2  1 1 
        6  5012 1 1  5 LYS HB3  H  16.087  -3.507   6.000 1.00 . A A .  5 LYS HB3  1 1 
        6  5013 1 1  5 LYS HD2  H  17.990  -1.339   5.161 1.00 . A A .  5 LYS HD2  1 1 
        6  5014 1 1  5 LYS HD3  H  17.258  -2.378   3.939 1.00 . A A .  5 LYS HD3  1 1 
        6  5015 1 1  5 LYS HE2  H  16.384  -0.480   2.762 1.00 . A A .  5 LYS HE2  1 1 
        6  5016 1 1  5 LYS HE3  H  16.913   0.610   4.044 1.00 . A A .  5 LYS HE3  1 1 
        6  5017 1 1  5 LYS HG2  H  15.056  -1.815   4.661 1.00 . A A .  5 LYS HG2  1 1 
        6  5018 1 1  5 LYS HG3  H  15.668  -0.544   5.721 1.00 . A A .  5 LYS HG3  1 1 
        6  5019 1 1  5 LYS HZ1  H  18.612  -0.930   2.165 1.00 . A A .  5 LYS HZ1  1 1 
        6  5020 1 1  5 LYS HZ2  H  19.227  -0.164   3.544 1.00 . A A .  5 LYS HZ2  1 1 
        6  5021 1 1  5 LYS HZ3  H  18.504   0.759   2.319 1.00 . A A .  5 LYS HZ3  1 1 
        6  5022 1 1  5 LYS N    N  15.044  -3.405   8.506 1.00 . A A .  5 LYS N    1 1 
        6  5023 1 1  5 LYS NZ   N  18.460  -0.146   2.836 1.00 . A A .  5 LYS NZ   1 1 
        6  5024 1 1  5 LYS O    O  12.718  -2.156   6.219 1.00 . A A .  5 LYS O    1 1 
        6  5025 1 1  6 ARG C    C  10.957  -4.654   6.805 1.00 . A A .  6 ARG C    1 1 
        6  5026 1 1  6 ARG CA   C  12.200  -4.880   5.943 1.00 . A A .  6 ARG CA   1 1 
        6  5027 1 1  6 ARG CB   C  12.426  -6.380   5.724 1.00 . A A .  6 ARG CB   1 1 
        6  5028 1 1  6 ARG CD   C  11.485  -8.600   5.007 1.00 . A A .  6 ARG CD   1 1 
        6  5029 1 1  6 ARG CG   C  11.215  -7.115   5.172 1.00 . A A .  6 ARG CG   1 1 
        6  5030 1 1  6 ARG CZ   C  10.114 -10.045   3.551 1.00 . A A .  6 ARG CZ   1 1 
        6  5031 1 1  6 ARG H    H  14.086  -4.874   6.902 1.00 . A A .  6 ARG H    1 1 
        6  5032 1 1  6 ARG HA   H  12.052  -4.402   4.985 1.00 . A A .  6 ARG HA   1 1 
        6  5033 1 1  6 ARG HB2  H  13.244  -6.506   5.030 1.00 . A A .  6 ARG HB2  1 1 
        6  5034 1 1  6 ARG HB3  H  12.695  -6.832   6.665 1.00 . A A .  6 ARG HB3  1 1 
        6  5035 1 1  6 ARG HD2  H  12.211  -8.736   4.219 1.00 . A A .  6 ARG HD2  1 1 
        6  5036 1 1  6 ARG HD3  H  11.882  -8.989   5.933 1.00 . A A .  6 ARG HD3  1 1 
        6  5037 1 1  6 ARG HE   H   9.520  -9.296   5.310 1.00 . A A .  6 ARG HE   1 1 
        6  5038 1 1  6 ARG HG2  H  10.386  -6.986   5.851 1.00 . A A .  6 ARG HG2  1 1 
        6  5039 1 1  6 ARG HG3  H  10.960  -6.696   4.208 1.00 . A A .  6 ARG HG3  1 1 
        6  5040 1 1  6 ARG HH11 H  11.959  -9.634   2.803 1.00 . A A .  6 ARG HH11 1 1 
        6  5041 1 1  6 ARG HH12 H  10.958 -10.658   1.808 1.00 . A A .  6 ARG HH12 1 1 
        6  5042 1 1  6 ARG HH21 H   8.232 -10.609   4.028 1.00 . A A .  6 ARG HH21 1 1 
        6  5043 1 1  6 ARG HH22 H   8.831 -11.226   2.515 1.00 . A A .  6 ARG HH22 1 1 
        6  5044 1 1  6 ARG N    N  13.375  -4.282   6.559 1.00 . A A .  6 ARG N    1 1 
        6  5045 1 1  6 ARG NE   N  10.271  -9.333   4.663 1.00 . A A .  6 ARG NE   1 1 
        6  5046 1 1  6 ARG NH1  N  11.088 -10.119   2.651 1.00 . A A .  6 ARG NH1  1 1 
        6  5047 1 1  6 ARG NH2  N   8.969 -10.677   3.344 1.00 . A A .  6 ARG NH2  1 1 
        6  5048 1 1  6 ARG O    O   9.838  -4.778   6.323 1.00 . A A .  6 ARG O    1 1 
        6  5049 1 1  7 ASP C    C   9.057  -3.090   8.412 1.00 . A A .  7 ASP C    1 1 
        6  5050 1 1  7 ASP CA   C  10.058  -4.058   9.004 1.00 . A A .  7 ASP CA   1 1 
        6  5051 1 1  7 ASP CB   C  10.570  -3.463  10.315 1.00 . A A .  7 ASP CB   1 1 
        6  5052 1 1  7 ASP CG   C   9.442  -3.026  11.230 1.00 . A A .  7 ASP CG   1 1 
        6  5053 1 1  7 ASP H    H  12.087  -4.199   8.390 1.00 . A A .  7 ASP H    1 1 
        6  5054 1 1  7 ASP HA   H   9.569  -4.997   9.206 1.00 . A A .  7 ASP HA   1 1 
        6  5055 1 1  7 ASP HB2  H  11.165  -4.191  10.828 1.00 . A A .  7 ASP HB2  1 1 
        6  5056 1 1  7 ASP HB3  H  11.180  -2.601  10.094 1.00 . A A .  7 ASP HB3  1 1 
        6  5057 1 1  7 ASP N    N  11.167  -4.304   8.073 1.00 . A A .  7 ASP N    1 1 
        6  5058 1 1  7 ASP O    O   7.887  -3.412   8.212 1.00 . A A .  7 ASP O    1 1 
        6  5059 1 1  7 ASP OD1  O   8.535  -3.835  11.498 1.00 . A A .  7 ASP OD1  1 1 
        6  5060 1 1  7 ASP OD2  O   9.454  -1.865  11.691 1.00 . A A .  7 ASP OD2  1 1 
        6  5061 1 1  8 ARG C    C   8.215  -1.088   6.231 1.00 . A A .  8 ARG C    1 1 
        6  5062 1 1  8 ARG CA   C   8.704  -0.825   7.649 1.00 . A A .  8 ARG CA   1 1 
        6  5063 1 1  8 ARG CB   C   9.464   0.496   7.727 1.00 . A A .  8 ARG CB   1 1 
        6  5064 1 1  8 ARG CD   C  11.153   2.019   6.655 1.00 . A A .  8 ARG CD   1 1 
        6  5065 1 1  8 ARG CG   C  10.656   0.586   6.786 1.00 . A A .  8 ARG CG   1 1 
        6  5066 1 1  8 ARG CZ   C  12.327   2.098   4.476 1.00 . A A .  8 ARG CZ   1 1 
        6  5067 1 1  8 ARG H    H  10.511  -1.749   8.214 1.00 . A A .  8 ARG H    1 1 
        6  5068 1 1  8 ARG HA   H   7.847  -0.774   8.305 1.00 . A A .  8 ARG HA   1 1 
        6  5069 1 1  8 ARG HB2  H   8.788   1.305   7.504 1.00 . A A .  8 ARG HB2  1 1 
        6  5070 1 1  8 ARG HB3  H   9.830   0.607   8.740 1.00 . A A .  8 ARG HB3  1 1 
        6  5071 1 1  8 ARG HD2  H  10.369   2.620   6.220 1.00 . A A .  8 ARG HD2  1 1 
        6  5072 1 1  8 ARG HD3  H  11.388   2.394   7.641 1.00 . A A .  8 ARG HD3  1 1 
        6  5073 1 1  8 ARG HE   H  13.214   2.238   6.268 1.00 . A A .  8 ARG HE   1 1 
        6  5074 1 1  8 ARG HG2  H  11.454  -0.029   7.172 1.00 . A A .  8 ARG HG2  1 1 
        6  5075 1 1  8 ARG HG3  H  10.362   0.227   5.811 1.00 . A A .  8 ARG HG3  1 1 
        6  5076 1 1  8 ARG HH11 H  10.333   1.802   4.330 1.00 . A A .  8 ARG HH11 1 1 
        6  5077 1 1  8 ARG HH12 H  11.179   1.897   2.809 1.00 . A A .  8 ARG HH12 1 1 
        6  5078 1 1  8 ARG HH21 H  14.321   2.391   4.277 1.00 . A A .  8 ARG HH21 1 1 
        6  5079 1 1  8 ARG HH22 H  13.444   2.226   2.783 1.00 . A A .  8 ARG HH22 1 1 
        6  5080 1 1  8 ARG N    N   9.548  -1.904   8.113 1.00 . A A .  8 ARG N    1 1 
        6  5081 1 1  8 ARG NE   N  12.345   2.121   5.809 1.00 . A A .  8 ARG NE   1 1 
        6  5082 1 1  8 ARG NH1  N  11.186   1.921   3.825 1.00 . A A .  8 ARG NH1  1 1 
        6  5083 1 1  8 ARG NH2  N  13.454   2.254   3.793 1.00 . A A .  8 ARG NH2  1 1 
        6  5084 1 1  8 ARG O    O   7.278  -0.455   5.765 1.00 . A A .  8 ARG O    1 1 
        6  5085 1 1  9 LEU C    C   7.418  -3.466   4.150 1.00 . A A .  9 LEU C    1 1 
        6  5086 1 1  9 LEU CA   C   8.487  -2.384   4.193 1.00 . A A .  9 LEU CA   1 1 
        6  5087 1 1  9 LEU CB   C   9.728  -2.835   3.428 1.00 . A A .  9 LEU CB   1 1 
        6  5088 1 1  9 LEU CD1  C  11.930  -2.254   2.388 1.00 . A A .  9 LEU CD1  1 1 
        6  5089 1 1  9 LEU CD2  C   9.962  -0.748   2.098 1.00 . A A .  9 LEU CD2  1 1 
        6  5090 1 1  9 LEU CG   C  10.673  -1.703   3.038 1.00 . A A .  9 LEU CG   1 1 
        6  5091 1 1  9 LEU H    H   9.568  -2.532   6.003 1.00 . A A .  9 LEU H    1 1 
        6  5092 1 1  9 LEU HA   H   8.095  -1.494   3.726 1.00 . A A .  9 LEU HA   1 1 
        6  5093 1 1  9 LEU HB2  H  10.271  -3.538   4.044 1.00 . A A .  9 LEU HB2  1 1 
        6  5094 1 1  9 LEU HB3  H   9.408  -3.336   2.529 1.00 . A A .  9 LEU HB3  1 1 
        6  5095 1 1  9 LEU HD11 H  11.661  -2.824   1.511 1.00 . A A .  9 LEU HD11 1 1 
        6  5096 1 1  9 LEU HD12 H  12.449  -2.892   3.089 1.00 . A A .  9 LEU HD12 1 1 
        6  5097 1 1  9 LEU HD13 H  12.573  -1.435   2.101 1.00 . A A .  9 LEU HD13 1 1 
        6  5098 1 1  9 LEU HD21 H  10.647   0.026   1.785 1.00 . A A .  9 LEU HD21 1 1 
        6  5099 1 1  9 LEU HD22 H   9.121  -0.302   2.606 1.00 . A A .  9 LEU HD22 1 1 
        6  5100 1 1  9 LEU HD23 H   9.611  -1.292   1.232 1.00 . A A .  9 LEU HD23 1 1 
        6  5101 1 1  9 LEU HG   H  10.958  -1.152   3.921 1.00 . A A .  9 LEU HG   1 1 
        6  5102 1 1  9 LEU N    N   8.844  -2.040   5.561 1.00 . A A .  9 LEU N    1 1 
        6  5103 1 1  9 LEU O    O   6.413  -3.327   3.457 1.00 . A A .  9 LEU O    1 1 
        6  5104 1 1 10 GLU C    C   5.382  -5.158   5.608 1.00 . A A . 10 GLU C    1 1 
        6  5105 1 1 10 GLU CA   C   6.673  -5.630   4.948 1.00 . A A . 10 GLU CA   1 1 
        6  5106 1 1 10 GLU CB   C   7.261  -6.811   5.718 1.00 . A A . 10 GLU CB   1 1 
        6  5107 1 1 10 GLU CD   C   7.022  -9.216   6.430 1.00 . A A . 10 GLU CD   1 1 
        6  5108 1 1 10 GLU CG   C   6.409  -8.067   5.664 1.00 . A A . 10 GLU CG   1 1 
        6  5109 1 1 10 GLU H    H   8.449  -4.588   5.439 1.00 . A A . 10 GLU H    1 1 
        6  5110 1 1 10 GLU HA   H   6.459  -5.936   3.935 1.00 . A A . 10 GLU HA   1 1 
        6  5111 1 1 10 GLU HB2  H   8.234  -7.045   5.308 1.00 . A A . 10 GLU HB2  1 1 
        6  5112 1 1 10 GLU HB3  H   7.378  -6.526   6.754 1.00 . A A . 10 GLU HB3  1 1 
        6  5113 1 1 10 GLU HG2  H   5.439  -7.849   6.089 1.00 . A A . 10 GLU HG2  1 1 
        6  5114 1 1 10 GLU HG3  H   6.290  -8.363   4.632 1.00 . A A . 10 GLU HG3  1 1 
        6  5115 1 1 10 GLU N    N   7.628  -4.534   4.898 1.00 . A A . 10 GLU N    1 1 
        6  5116 1 1 10 GLU O    O   4.290  -5.635   5.296 1.00 . A A . 10 GLU O    1 1 
        6  5117 1 1 10 GLU OE1  O   7.902  -9.904   5.874 1.00 . A A . 10 GLU OE1  1 1 
        6  5118 1 1 10 GLU OE2  O   6.633  -9.436   7.596 1.00 . A A . 10 GLU OE2  1 1 
        6  5119 1 1 11 ARG C    C   3.745  -2.531   6.308 1.00 . A A . 11 ARG C    1 1 
        6  5120 1 1 11 ARG CA   C   4.355  -3.627   7.167 1.00 . A A . 11 ARG CA   1 1 
        6  5121 1 1 11 ARG CB   C   4.696  -3.115   8.569 1.00 . A A . 11 ARG CB   1 1 
        6  5122 1 1 11 ARG CD   C   4.703  -3.796  10.998 1.00 . A A . 11 ARG CD   1 1 
        6  5123 1 1 11 ARG CG   C   4.908  -4.247   9.564 1.00 . A A . 11 ARG CG   1 1 
        6  5124 1 1 11 ARG CZ   C   5.874  -2.342  12.604 1.00 . A A . 11 ARG CZ   1 1 
        6  5125 1 1 11 ARG H    H   6.404  -3.854   6.719 1.00 . A A . 11 ARG H    1 1 
        6  5126 1 1 11 ARG HA   H   3.626  -4.420   7.260 1.00 . A A . 11 ARG HA   1 1 
        6  5127 1 1 11 ARG HB2  H   5.599  -2.523   8.520 1.00 . A A . 11 ARG HB2  1 1 
        6  5128 1 1 11 ARG HB3  H   3.884  -2.496   8.923 1.00 . A A . 11 ARG HB3  1 1 
        6  5129 1 1 11 ARG HD2  H   3.908  -3.067  11.020 1.00 . A A . 11 ARG HD2  1 1 
        6  5130 1 1 11 ARG HD3  H   4.413  -4.654  11.589 1.00 . A A . 11 ARG HD3  1 1 
        6  5131 1 1 11 ARG HE   H   6.781  -3.501  11.239 1.00 . A A . 11 ARG HE   1 1 
        6  5132 1 1 11 ARG HG2  H   4.205  -5.036   9.346 1.00 . A A . 11 ARG HG2  1 1 
        6  5133 1 1 11 ARG HG3  H   5.914  -4.623   9.457 1.00 . A A . 11 ARG HG3  1 1 
        6  5134 1 1 11 ARG HH11 H   3.852  -2.151  12.612 1.00 . A A . 11 ARG HH11 1 1 
        6  5135 1 1 11 ARG HH12 H   4.691  -1.225  13.822 1.00 . A A . 11 ARG HH12 1 1 
        6  5136 1 1 11 ARG HH21 H   7.893  -2.286  12.806 1.00 . A A . 11 ARG HH21 1 1 
        6  5137 1 1 11 ARG HH22 H   6.996  -1.304  13.936 1.00 . A A . 11 ARG HH22 1 1 
        6  5138 1 1 11 ARG N    N   5.511  -4.194   6.507 1.00 . A A . 11 ARG N    1 1 
        6  5139 1 1 11 ARG NE   N   5.900  -3.203  11.589 1.00 . A A . 11 ARG NE   1 1 
        6  5140 1 1 11 ARG NH1  N   4.716  -1.868  13.049 1.00 . A A . 11 ARG NH1  1 1 
        6  5141 1 1 11 ARG NH2  N   7.010  -1.943  13.160 1.00 . A A . 11 ARG NH2  1 1 
        6  5142 1 1 11 ARG O    O   2.546  -2.284   6.383 1.00 . A A . 11 ARG O    1 1 
        6  5143 1 1 12 ALA C    C   3.252  -1.781   3.436 1.00 . A A . 12 ALA C    1 1 
        6  5144 1 1 12 ALA CA   C   4.059  -0.991   4.447 1.00 . A A . 12 ALA CA   1 1 
        6  5145 1 1 12 ALA CB   C   5.189  -0.261   3.738 1.00 . A A . 12 ALA CB   1 1 
        6  5146 1 1 12 ALA H    H   5.538  -2.000   5.581 1.00 . A A . 12 ALA H    1 1 
        6  5147 1 1 12 ALA HA   H   3.419  -0.258   4.917 1.00 . A A . 12 ALA HA   1 1 
        6  5148 1 1 12 ALA HB1  H   4.775   0.451   3.037 1.00 . A A . 12 ALA HB1  1 1 
        6  5149 1 1 12 ALA HB2  H   5.800  -0.976   3.203 1.00 . A A . 12 ALA HB2  1 1 
        6  5150 1 1 12 ALA HB3  H   5.795   0.260   4.466 1.00 . A A . 12 ALA HB3  1 1 
        6  5151 1 1 12 ALA N    N   4.568  -1.887   5.481 1.00 . A A . 12 ALA N    1 1 
        6  5152 1 1 12 ALA O    O   2.282  -1.287   2.878 1.00 . A A . 12 ALA O    1 1 
        6  5153 1 1 13 GLN C    C   1.549  -4.166   2.789 1.00 . A A . 13 GLN C    1 1 
        6  5154 1 1 13 GLN CA   C   2.965  -3.904   2.291 1.00 . A A . 13 GLN CA   1 1 
        6  5155 1 1 13 GLN CB   C   3.725  -5.223   2.150 1.00 . A A . 13 GLN CB   1 1 
        6  5156 1 1 13 GLN CD   C   3.846  -7.509   1.093 1.00 . A A . 13 GLN CD   1 1 
        6  5157 1 1 13 GLN CG   C   3.148  -6.162   1.107 1.00 . A A . 13 GLN CG   1 1 
        6  5158 1 1 13 GLN H    H   4.472  -3.349   3.679 1.00 . A A . 13 GLN H    1 1 
        6  5159 1 1 13 GLN HA   H   2.918  -3.417   1.328 1.00 . A A . 13 GLN HA   1 1 
        6  5160 1 1 13 GLN HB2  H   4.746  -5.005   1.879 1.00 . A A . 13 GLN HB2  1 1 
        6  5161 1 1 13 GLN HB3  H   3.719  -5.732   3.103 1.00 . A A . 13 GLN HB3  1 1 
        6  5162 1 1 13 GLN HE21 H   2.528  -8.234   2.388 1.00 . A A . 13 GLN HE21 1 1 
        6  5163 1 1 13 GLN HE22 H   3.756  -9.332   1.871 1.00 . A A . 13 GLN HE22 1 1 
        6  5164 1 1 13 GLN HG2  H   2.100  -6.317   1.322 1.00 . A A . 13 GLN HG2  1 1 
        6  5165 1 1 13 GLN HG3  H   3.252  -5.708   0.133 1.00 . A A . 13 GLN HG3  1 1 
        6  5166 1 1 13 GLN N    N   3.663  -3.021   3.213 1.00 . A A . 13 GLN N    1 1 
        6  5167 1 1 13 GLN NE2  N   3.325  -8.452   1.861 1.00 . A A . 13 GLN NE2  1 1 
        6  5168 1 1 13 GLN O    O   0.591  -4.163   2.013 1.00 . A A . 13 GLN O    1 1 
        6  5169 1 1 13 GLN OE1  O   4.845  -7.702   0.397 1.00 . A A . 13 GLN OE1  1 1 
        6  5170 1 1 14 SER C    C  -0.627  -3.330   4.941 1.00 . A A . 14 SER C    1 1 
        6  5171 1 1 14 SER CA   C   0.134  -4.633   4.701 1.00 . A A . 14 SER CA   1 1 
        6  5172 1 1 14 SER CB   C   0.322  -5.399   6.012 1.00 . A A . 14 SER CB   1 1 
        6  5173 1 1 14 SER H    H   2.227  -4.356   4.657 1.00 . A A . 14 SER H    1 1 
        6  5174 1 1 14 SER HA   H  -0.435  -5.244   4.017 1.00 . A A . 14 SER HA   1 1 
        6  5175 1 1 14 SER HB2  H   0.919  -6.279   5.830 1.00 . A A . 14 SER HB2  1 1 
        6  5176 1 1 14 SER HB3  H   0.827  -4.765   6.728 1.00 . A A . 14 SER HB3  1 1 
        6  5177 1 1 14 SER HG   H  -1.460  -6.216   5.860 1.00 . A A . 14 SER HG   1 1 
        6  5178 1 1 14 SER N    N   1.424  -4.372   4.092 1.00 . A A . 14 SER N    1 1 
        6  5179 1 1 14 SER O    O  -1.840  -3.259   4.734 1.00 . A A . 14 SER O    1 1 
        6  5180 1 1 14 SER OG   O  -0.923  -5.798   6.558 1.00 . A A . 14 SER OG   1 1 
        6  5181 1 1 15 GLN C    C  -0.959  -0.343   4.322 1.00 . A A . 15 GLN C    1 1 
        6  5182 1 1 15 GLN CA   C  -0.536  -1.000   5.631 1.00 . A A . 15 GLN CA   1 1 
        6  5183 1 1 15 GLN CB   C   0.411  -0.086   6.424 1.00 . A A . 15 GLN CB   1 1 
        6  5184 1 1 15 GLN CD   C  -0.465   2.306   6.309 1.00 . A A . 15 GLN CD   1 1 
        6  5185 1 1 15 GLN CG   C  -0.296   1.054   7.153 1.00 . A A . 15 GLN CG   1 1 
        6  5186 1 1 15 GLN H    H   1.059  -2.387   5.484 1.00 . A A . 15 GLN H    1 1 
        6  5187 1 1 15 GLN HA   H  -1.420  -1.187   6.225 1.00 . A A . 15 GLN HA   1 1 
        6  5188 1 1 15 GLN HB2  H   0.941  -0.681   7.153 1.00 . A A . 15 GLN HB2  1 1 
        6  5189 1 1 15 GLN HB3  H   1.129   0.345   5.740 1.00 . A A . 15 GLN HB3  1 1 
        6  5190 1 1 15 GLN HE21 H   1.303   2.011   5.459 1.00 . A A . 15 GLN HE21 1 1 
        6  5191 1 1 15 GLN HE22 H   0.441   3.423   4.946 1.00 . A A . 15 GLN HE22 1 1 
        6  5192 1 1 15 GLN HG2  H  -1.274   0.715   7.455 1.00 . A A . 15 GLN HG2  1 1 
        6  5193 1 1 15 GLN HG3  H   0.280   1.308   8.032 1.00 . A A . 15 GLN HG3  1 1 
        6  5194 1 1 15 GLN N    N   0.090  -2.288   5.357 1.00 . A A . 15 GLN N    1 1 
        6  5195 1 1 15 GLN NE2  N   0.524   2.606   5.483 1.00 . A A . 15 GLN NE2  1 1 
        6  5196 1 1 15 GLN O    O  -1.879   0.462   4.298 1.00 . A A . 15 GLN O    1 1 
        6  5197 1 1 15 GLN OE1  O  -1.462   3.018   6.427 1.00 . A A . 15 GLN OE1  1 1 
        6  5198 1 1 16 GLY C    C  -2.038  -0.803   1.539 1.00 . A A . 16 GLY C    1 1 
        6  5199 1 1 16 GLY CA   C  -0.687  -0.244   1.922 1.00 . A A . 16 GLY CA   1 1 
        6  5200 1 1 16 GLY H    H   0.515  -1.263   3.332 1.00 . A A . 16 GLY H    1 1 
        6  5201 1 1 16 GLY HA2  H  -0.739   0.836   1.922 1.00 . A A . 16 GLY HA2  1 1 
        6  5202 1 1 16 GLY HA3  H   0.044  -0.563   1.196 1.00 . A A . 16 GLY HA3  1 1 
        6  5203 1 1 16 GLY N    N  -0.283  -0.697   3.237 1.00 . A A . 16 GLY N    1 1 
        6  5204 1 1 16 GLY O    O  -2.849  -0.121   0.919 1.00 . A A . 16 GLY O    1 1 
        6  5205 1 1 17 TYR C    C  -4.634  -1.918   2.538 1.00 . A A . 17 TYR C    1 1 
        6  5206 1 1 17 TYR CA   C  -3.583  -2.672   1.727 1.00 . A A . 17 TYR CA   1 1 
        6  5207 1 1 17 TYR CB   C  -3.533  -4.144   2.148 1.00 . A A . 17 TYR CB   1 1 
        6  5208 1 1 17 TYR CD1  C  -4.980  -5.430   0.537 1.00 . A A . 17 TYR CD1  1 1 
        6  5209 1 1 17 TYR CD2  C  -5.766  -5.148   2.770 1.00 . A A . 17 TYR CD2  1 1 
        6  5210 1 1 17 TYR CE1  C  -6.121  -6.138   0.219 1.00 . A A . 17 TYR CE1  1 1 
        6  5211 1 1 17 TYR CE2  C  -6.911  -5.857   2.460 1.00 . A A . 17 TYR CE2  1 1 
        6  5212 1 1 17 TYR CG   C  -4.784  -4.923   1.815 1.00 . A A . 17 TYR CG   1 1 
        6  5213 1 1 17 TYR CZ   C  -7.083  -6.350   1.183 1.00 . A A . 17 TYR CZ   1 1 
        6  5214 1 1 17 TYR H    H  -1.566  -2.569   2.351 1.00 . A A . 17 TYR H    1 1 
        6  5215 1 1 17 TYR HA   H  -3.831  -2.607   0.677 1.00 . A A . 17 TYR HA   1 1 
        6  5216 1 1 17 TYR HB2  H  -2.705  -4.623   1.648 1.00 . A A . 17 TYR HB2  1 1 
        6  5217 1 1 17 TYR HB3  H  -3.381  -4.199   3.216 1.00 . A A . 17 TYR HB3  1 1 
        6  5218 1 1 17 TYR HD1  H  -4.225  -5.264  -0.216 1.00 . A A . 17 TYR HD1  1 1 
        6  5219 1 1 17 TYR HD2  H  -5.628  -4.759   3.767 1.00 . A A . 17 TYR HD2  1 1 
        6  5220 1 1 17 TYR HE1  H  -6.255  -6.522  -0.784 1.00 . A A . 17 TYR HE1  1 1 
        6  5221 1 1 17 TYR HE2  H  -7.664  -6.022   3.217 1.00 . A A . 17 TYR HE2  1 1 
        6  5222 1 1 17 TYR HH   H  -7.999  -7.759   0.249 1.00 . A A . 17 TYR HH   1 1 
        6  5223 1 1 17 TYR N    N  -2.282  -2.051   1.925 1.00 . A A . 17 TYR N    1 1 
        6  5224 1 1 17 TYR O    O  -5.710  -1.588   2.038 1.00 . A A . 17 TYR O    1 1 
        6  5225 1 1 17 TYR OH   O  -8.224  -7.049   0.869 1.00 . A A . 17 TYR OH   1 1 
        6  5226 1 1 18 LYS C    C  -5.333   0.573   4.047 1.00 . A A . 18 LYS C    1 1 
        6  5227 1 1 18 LYS CA   C  -5.142  -0.818   4.651 1.00 . A A . 18 LYS CA   1 1 
        6  5228 1 1 18 LYS CB   C  -4.508  -0.708   6.041 1.00 . A A . 18 LYS CB   1 1 
        6  5229 1 1 18 LYS CD   C  -4.453   0.412   8.281 1.00 . A A . 18 LYS CD   1 1 
        6  5230 1 1 18 LYS CE   C  -5.132   1.405   9.210 1.00 . A A . 18 LYS CE   1 1 
        6  5231 1 1 18 LYS CG   C  -5.217   0.255   6.977 1.00 . A A . 18 LYS CG   1 1 
        6  5232 1 1 18 LYS H    H  -3.453  -1.985   4.143 1.00 . A A . 18 LYS H    1 1 
        6  5233 1 1 18 LYS HA   H  -6.102  -1.304   4.735 1.00 . A A . 18 LYS HA   1 1 
        6  5234 1 1 18 LYS HB2  H  -4.516  -1.684   6.499 1.00 . A A . 18 LYS HB2  1 1 
        6  5235 1 1 18 LYS HB3  H  -3.485  -0.381   5.932 1.00 . A A . 18 LYS HB3  1 1 
        6  5236 1 1 18 LYS HD2  H  -4.397  -0.547   8.771 1.00 . A A . 18 LYS HD2  1 1 
        6  5237 1 1 18 LYS HD3  H  -3.456   0.764   8.060 1.00 . A A . 18 LYS HD3  1 1 
        6  5238 1 1 18 LYS HE2  H  -5.194   2.360   8.713 1.00 . A A . 18 LYS HE2  1 1 
        6  5239 1 1 18 LYS HE3  H  -6.128   1.048   9.431 1.00 . A A . 18 LYS HE3  1 1 
        6  5240 1 1 18 LYS HG2  H  -5.294   1.221   6.496 1.00 . A A . 18 LYS HG2  1 1 
        6  5241 1 1 18 LYS HG3  H  -6.204  -0.123   7.191 1.00 . A A . 18 LYS HG3  1 1 
        6  5242 1 1 18 LYS HZ1  H  -3.420   1.925  10.287 1.00 . A A . 18 LYS HZ1  1 1 
        6  5243 1 1 18 LYS HZ2  H  -4.303   0.653  10.976 1.00 . A A . 18 LYS HZ2  1 1 
        6  5244 1 1 18 LYS HZ3  H  -4.870   2.246  11.108 1.00 . A A . 18 LYS HZ3  1 1 
        6  5245 1 1 18 LYS N    N  -4.297  -1.632   3.787 1.00 . A A . 18 LYS N    1 1 
        6  5246 1 1 18 LYS NZ   N  -4.380   1.568  10.482 1.00 . A A . 18 LYS NZ   1 1 
        6  5247 1 1 18 LYS O    O  -6.405   1.163   4.143 1.00 . A A . 18 LYS O    1 1 
        6  5248 1 1 19 ALA C    C  -5.211   2.441   1.585 1.00 . A A . 19 ALA C    1 1 
        6  5249 1 1 19 ALA CA   C  -4.314   2.401   2.808 1.00 . A A . 19 ALA CA   1 1 
        6  5250 1 1 19 ALA CB   C  -2.908   2.844   2.448 1.00 . A A . 19 ALA CB   1 1 
        6  5251 1 1 19 ALA H    H  -3.482   0.530   3.326 1.00 . A A . 19 ALA H    1 1 
        6  5252 1 1 19 ALA HA   H  -4.701   3.087   3.545 1.00 . A A . 19 ALA HA   1 1 
        6  5253 1 1 19 ALA HB1  H  -2.481   2.148   1.740 1.00 . A A . 19 ALA HB1  1 1 
        6  5254 1 1 19 ALA HB2  H  -2.299   2.867   3.339 1.00 . A A . 19 ALA HB2  1 1 
        6  5255 1 1 19 ALA HB3  H  -2.940   3.831   2.010 1.00 . A A . 19 ALA HB3  1 1 
        6  5256 1 1 19 ALA N    N  -4.294   1.073   3.403 1.00 . A A . 19 ALA N    1 1 
        6  5257 1 1 19 ALA O    O  -5.885   3.425   1.343 1.00 . A A . 19 ALA O    1 1 
        6  5258 1 1 20 GLY C    C  -7.570   1.280   0.105 1.00 . A A . 20 GLY C    1 1 
        6  5259 1 1 20 GLY CA   C  -6.119   1.313  -0.323 1.00 . A A . 20 GLY CA   1 1 
        6  5260 1 1 20 GLY H    H  -4.611   0.630   1.002 1.00 . A A . 20 GLY H    1 1 
        6  5261 1 1 20 GLY HA2  H  -5.957   2.175  -0.953 1.00 . A A . 20 GLY HA2  1 1 
        6  5262 1 1 20 GLY HA3  H  -5.902   0.428  -0.877 1.00 . A A . 20 GLY HA3  1 1 
        6  5263 1 1 20 GLY N    N  -5.224   1.376   0.813 1.00 . A A . 20 GLY N    1 1 
        6  5264 1 1 20 GLY O    O  -8.462   1.752  -0.608 1.00 . A A . 20 GLY O    1 1 
        6  5265 1 1 21 LEU C    C  -9.500   1.954   2.521 1.00 . A A . 21 LEU C    1 1 
        6  5266 1 1 21 LEU CA   C  -9.127   0.635   1.861 1.00 . A A . 21 LEU CA   1 1 
        6  5267 1 1 21 LEU CB   C  -9.162  -0.473   2.923 1.00 . A A . 21 LEU CB   1 1 
        6  5268 1 1 21 LEU CD1  C  -8.776  -2.176   1.089 1.00 . A A . 21 LEU CD1  1 1 
        6  5269 1 1 21 LEU CD2  C  -8.895  -2.889   3.462 1.00 . A A . 21 LEU CD2  1 1 
        6  5270 1 1 21 LEU CG   C  -9.422  -1.904   2.435 1.00 . A A . 21 LEU CG   1 1 
        6  5271 1 1 21 LEU H    H  -7.040   0.326   1.768 1.00 . A A . 21 LEU H    1 1 
        6  5272 1 1 21 LEU HA   H  -9.833   0.409   1.081 1.00 . A A . 21 LEU HA   1 1 
        6  5273 1 1 21 LEU HB2  H  -8.214  -0.465   3.437 1.00 . A A . 21 LEU HB2  1 1 
        6  5274 1 1 21 LEU HB3  H  -9.933  -0.218   3.634 1.00 . A A . 21 LEU HB3  1 1 
        6  5275 1 1 21 LEU HD11 H  -7.705  -2.074   1.176 1.00 . A A . 21 LEU HD11 1 1 
        6  5276 1 1 21 LEU HD12 H  -9.147  -1.468   0.361 1.00 . A A . 21 LEU HD12 1 1 
        6  5277 1 1 21 LEU HD13 H  -9.017  -3.180   0.770 1.00 . A A . 21 LEU HD13 1 1 
        6  5278 1 1 21 LEU HD21 H  -9.002  -3.896   3.084 1.00 . A A . 21 LEU HD21 1 1 
        6  5279 1 1 21 LEU HD22 H  -9.455  -2.786   4.379 1.00 . A A . 21 LEU HD22 1 1 
        6  5280 1 1 21 LEU HD23 H  -7.850  -2.684   3.652 1.00 . A A . 21 LEU HD23 1 1 
        6  5281 1 1 21 LEU HG   H -10.487  -2.060   2.338 1.00 . A A . 21 LEU HG   1 1 
        6  5282 1 1 21 LEU N    N  -7.798   0.713   1.276 1.00 . A A . 21 LEU N    1 1 
        6  5283 1 1 21 LEU O    O -10.546   2.538   2.245 1.00 . A A . 21 LEU O    1 1 
        6  5284 1 1 22 ASN C    C  -8.291   4.818   3.795 1.00 . A A . 22 ASN C    1 1 
        6  5285 1 1 22 ASN CA   C  -8.891   3.519   4.286 1.00 . A A . 22 ASN CA   1 1 
        6  5286 1 1 22 ASN CB   C  -8.287   3.200   5.639 1.00 . A A . 22 ASN CB   1 1 
        6  5287 1 1 22 ASN CG   C  -8.831   4.067   6.758 1.00 . A A . 22 ASN CG   1 1 
        6  5288 1 1 22 ASN H    H  -7.737   1.967   3.439 1.00 . A A . 22 ASN H    1 1 
        6  5289 1 1 22 ASN HA   H  -9.959   3.628   4.388 1.00 . A A . 22 ASN HA   1 1 
        6  5290 1 1 22 ASN HB2  H  -8.486   2.175   5.858 1.00 . A A . 22 ASN HB2  1 1 
        6  5291 1 1 22 ASN HB3  H  -7.217   3.345   5.588 1.00 . A A . 22 ASN HB3  1 1 
        6  5292 1 1 22 ASN HD21 H -10.176   2.675   7.215 1.00 . A A . 22 ASN HD21 1 1 
        6  5293 1 1 22 ASN HD22 H -10.214   4.120   8.182 1.00 . A A . 22 ASN HD22 1 1 
        6  5294 1 1 22 ASN N    N  -8.614   2.409   3.387 1.00 . A A . 22 ASN N    1 1 
        6  5295 1 1 22 ASN ND2  N  -9.839   3.571   7.454 1.00 . A A . 22 ASN ND2  1 1 
        6  5296 1 1 22 ASN O    O  -8.923   5.872   3.860 1.00 . A A . 22 ASN O    1 1 
        6  5297 1 1 22 ASN OD1  O  -8.325   5.160   7.014 1.00 . A A . 22 ASN OD1  1 1 
        6  5298 1 1 23 GLY C    C  -6.696   6.490   1.663 1.00 . A A . 23 GLY C    1 1 
        6  5299 1 1 23 GLY CA   C  -6.326   5.942   3.011 1.00 . A A . 23 GLY CA   1 1 
        6  5300 1 1 23 GLY H    H  -6.696   3.853   3.061 1.00 . A A . 23 GLY H    1 1 
        6  5301 1 1 23 GLY HA2  H  -6.544   6.682   3.768 1.00 . A A . 23 GLY HA2  1 1 
        6  5302 1 1 23 GLY HA3  H  -5.271   5.719   3.023 1.00 . A A . 23 GLY HA3  1 1 
        6  5303 1 1 23 GLY N    N  -7.072   4.737   3.299 1.00 . A A . 23 GLY N    1 1 
        6  5304 1 1 23 GLY O    O  -6.509   7.677   1.388 1.00 . A A . 23 GLY O    1 1 
        6  5305 1 1 24 ARG C    C  -6.456   6.260  -1.437 1.00 . A A . 24 ARG C    1 1 
        6  5306 1 1 24 ARG CA   C  -7.650   5.906  -0.535 1.00 . A A . 24 ARG CA   1 1 
        6  5307 1 1 24 ARG CB   C  -8.674   7.044  -0.546 1.00 . A A . 24 ARG CB   1 1 
        6  5308 1 1 24 ARG CD   C -10.032   8.662  -1.904 1.00 . A A . 24 ARG CD   1 1 
        6  5309 1 1 24 ARG CG   C  -9.132   7.441  -1.939 1.00 . A A . 24 ARG CG   1 1 
        6  5310 1 1 24 ARG CZ   C -11.959   9.405  -0.553 1.00 . A A . 24 ARG CZ   1 1 
        6  5311 1 1 24 ARG H    H  -7.412   4.690   1.199 1.00 . A A . 24 ARG H    1 1 
        6  5312 1 1 24 ARG HA   H  -8.118   5.022  -0.934 1.00 . A A . 24 ARG HA   1 1 
        6  5313 1 1 24 ARG HB2  H  -9.542   6.735   0.021 1.00 . A A . 24 ARG HB2  1 1 
        6  5314 1 1 24 ARG HB3  H  -8.234   7.907  -0.072 1.00 . A A . 24 ARG HB3  1 1 
        6  5315 1 1 24 ARG HD2  H  -9.484   9.481  -1.462 1.00 . A A . 24 ARG HD2  1 1 
        6  5316 1 1 24 ARG HD3  H -10.307   8.919  -2.916 1.00 . A A . 24 ARG HD3  1 1 
        6  5317 1 1 24 ARG HE   H -11.564   7.500  -1.036 1.00 . A A . 24 ARG HE   1 1 
        6  5318 1 1 24 ARG HG2  H  -8.268   7.662  -2.545 1.00 . A A . 24 ARG HG2  1 1 
        6  5319 1 1 24 ARG HG3  H  -9.679   6.616  -2.376 1.00 . A A . 24 ARG HG3  1 1 
        6  5320 1 1 24 ARG HH11 H -10.676  10.882  -1.093 1.00 . A A . 24 ARG HH11 1 1 
        6  5321 1 1 24 ARG HH12 H -12.059  11.400  -0.176 1.00 . A A . 24 ARG HH12 1 1 
        6  5322 1 1 24 ARG HH21 H -13.410   8.175   0.160 1.00 . A A . 24 ARG HH21 1 1 
        6  5323 1 1 24 ARG HH22 H -13.620   9.863   0.516 1.00 . A A . 24 ARG HH22 1 1 
        6  5324 1 1 24 ARG N    N  -7.249   5.602   0.843 1.00 . A A . 24 ARG N    1 1 
        6  5325 1 1 24 ARG NE   N -11.251   8.433  -1.125 1.00 . A A . 24 ARG NE   1 1 
        6  5326 1 1 24 ARG NH1  N -11.531  10.662  -0.614 1.00 . A A . 24 ARG NH1  1 1 
        6  5327 1 1 24 ARG NH2  N -13.084   9.124   0.095 1.00 . A A . 24 ARG NH2  1 1 
        6  5328 1 1 24 ARG O    O  -6.215   5.602  -2.446 1.00 . A A . 24 ARG O    1 1 
        6  5329 1 1 25 SER C    C  -3.305   7.293  -1.609 1.00 . A A . 25 SER C    1 1 
        6  5330 1 1 25 SER CA   C  -4.684   7.870  -1.910 1.00 . A A . 25 SER CA   1 1 
        6  5331 1 1 25 SER CB   C  -4.660   9.382  -1.705 1.00 . A A . 25 SER CB   1 1 
        6  5332 1 1 25 SER H    H  -5.869   7.675  -0.169 1.00 . A A . 25 SER H    1 1 
        6  5333 1 1 25 SER HA   H  -4.940   7.661  -2.938 1.00 . A A . 25 SER HA   1 1 
        6  5334 1 1 25 SER HB2  H  -4.298   9.598  -0.712 1.00 . A A . 25 SER HB2  1 1 
        6  5335 1 1 25 SER HB3  H  -4.002   9.830  -2.431 1.00 . A A . 25 SER HB3  1 1 
        6  5336 1 1 25 SER HG   H  -6.322  10.120  -0.975 1.00 . A A . 25 SER HG   1 1 
        6  5337 1 1 25 SER N    N  -5.719   7.292  -1.060 1.00 . A A . 25 SER N    1 1 
        6  5338 1 1 25 SER O    O  -3.132   6.518  -0.668 1.00 . A A . 25 SER O    1 1 
        6  5339 1 1 25 SER OG   O  -5.958   9.935  -1.848 1.00 . A A . 25 SER OG   1 1 
        6  5340 1 1 26 GLN C    C  -0.251   8.204  -1.219 1.00 . A A . 26 GLN C    1 1 
        6  5341 1 1 26 GLN CA   C  -0.933   7.284  -2.222 1.00 . A A . 26 GLN CA   1 1 
        6  5342 1 1 26 GLN CB   C  -0.171   7.337  -3.546 1.00 . A A . 26 GLN CB   1 1 
        6  5343 1 1 26 GLN CD   C  -0.185   6.895  -6.025 1.00 . A A . 26 GLN CD   1 1 
        6  5344 1 1 26 GLN CG   C  -0.914   6.712  -4.709 1.00 . A A . 26 GLN CG   1 1 
        6  5345 1 1 26 GLN H    H  -2.532   8.314  -3.149 1.00 . A A . 26 GLN H    1 1 
        6  5346 1 1 26 GLN HA   H  -0.928   6.272  -1.845 1.00 . A A . 26 GLN HA   1 1 
        6  5347 1 1 26 GLN HB2  H   0.032   8.369  -3.789 1.00 . A A . 26 GLN HB2  1 1 
        6  5348 1 1 26 GLN HB3  H   0.767   6.814  -3.427 1.00 . A A . 26 GLN HB3  1 1 
        6  5349 1 1 26 GLN HE21 H  -0.937   5.193  -6.713 1.00 . A A . 26 GLN HE21 1 1 
        6  5350 1 1 26 GLN HE22 H   0.104   6.048  -7.795 1.00 . A A . 26 GLN HE22 1 1 
        6  5351 1 1 26 GLN HG2  H  -1.031   5.656  -4.520 1.00 . A A . 26 GLN HG2  1 1 
        6  5352 1 1 26 GLN HG3  H  -1.888   7.175  -4.785 1.00 . A A . 26 GLN HG3  1 1 
        6  5353 1 1 26 GLN N    N  -2.320   7.703  -2.410 1.00 . A A . 26 GLN N    1 1 
        6  5354 1 1 26 GLN NE2  N  -0.356   5.952  -6.934 1.00 . A A . 26 GLN NE2  1 1 
        6  5355 1 1 26 GLN O    O   0.807   7.890  -0.678 1.00 . A A . 26 GLN O    1 1 
        6  5356 1 1 26 GLN OE1  O   0.528   7.882  -6.223 1.00 . A A . 26 GLN OE1  1 1 
        6  5357 1 1 27 GLU C    C  -0.276   9.734   1.371 1.00 . A A . 27 GLU C    1 1 
        6  5358 1 1 27 GLU CA   C  -0.414  10.349  -0.025 1.00 . A A . 27 GLU CA   1 1 
        6  5359 1 1 27 GLU CB   C  -1.415  11.512   0.015 1.00 . A A . 27 GLU CB   1 1 
        6  5360 1 1 27 GLU CD   C   0.178  13.473   0.005 1.00 . A A . 27 GLU CD   1 1 
        6  5361 1 1 27 GLU CG   C  -0.918  12.745   0.751 1.00 . A A . 27 GLU CG   1 1 
        6  5362 1 1 27 GLU H    H  -1.701   9.543  -1.498 1.00 . A A . 27 GLU H    1 1 
        6  5363 1 1 27 GLU HA   H   0.548  10.717  -0.351 1.00 . A A . 27 GLU HA   1 1 
        6  5364 1 1 27 GLU HB2  H  -1.652  11.800  -0.998 1.00 . A A . 27 GLU HB2  1 1 
        6  5365 1 1 27 GLU HB3  H  -2.318  11.171   0.501 1.00 . A A . 27 GLU HB3  1 1 
        6  5366 1 1 27 GLU HG2  H  -1.747  13.422   0.891 1.00 . A A . 27 GLU HG2  1 1 
        6  5367 1 1 27 GLU HG3  H  -0.537  12.441   1.715 1.00 . A A . 27 GLU HG3  1 1 
        6  5368 1 1 27 GLU N    N  -0.885   9.352  -0.987 1.00 . A A . 27 GLU N    1 1 
        6  5369 1 1 27 GLU O    O   0.438  10.250   2.235 1.00 . A A . 27 GLU O    1 1 
        6  5370 1 1 27 GLU OE1  O   1.358  13.084   0.138 1.00 . A A . 27 GLU OE1  1 1 
        6  5371 1 1 27 GLU OE2  O  -0.132  14.450  -0.709 1.00 . A A . 27 GLU OE2  1 1 
        6  5372 1 1 28 ALA C    C   0.250   7.058   3.089 1.00 . A A . 28 ALA C    1 1 
        6  5373 1 1 28 ALA CA   C  -0.990   7.923   2.848 1.00 . A A . 28 ALA CA   1 1 
        6  5374 1 1 28 ALA CB   C  -2.251   7.075   2.916 1.00 . A A . 28 ALA CB   1 1 
        6  5375 1 1 28 ALA H    H  -1.414   8.203   0.802 1.00 . A A . 28 ALA H    1 1 
        6  5376 1 1 28 ALA HA   H  -1.052   8.674   3.624 1.00 . A A . 28 ALA HA   1 1 
        6  5377 1 1 28 ALA HB1  H  -2.335   6.630   3.897 1.00 . A A . 28 ALA HB1  1 1 
        6  5378 1 1 28 ALA HB2  H  -2.199   6.296   2.171 1.00 . A A . 28 ALA HB2  1 1 
        6  5379 1 1 28 ALA HB3  H  -3.115   7.697   2.722 1.00 . A A . 28 ALA HB3  1 1 
        6  5380 1 1 28 ALA N    N  -0.942   8.602   1.562 1.00 . A A . 28 ALA N    1 1 
        6  5381 1 1 28 ALA O    O   0.225   6.155   3.926 1.00 . A A . 28 ALA O    1 1 
        6  5382 1 1 29 CYS C    C   3.646   7.420   3.222 1.00 . A A . 29 CYS C    1 1 
        6  5383 1 1 29 CYS CA   C   2.573   6.589   2.510 1.00 . A A . 29 CYS CA   1 1 
        6  5384 1 1 29 CYS CB   C   3.091   6.142   1.139 1.00 . A A . 29 CYS CB   1 1 
        6  5385 1 1 29 CYS H    H   1.291   8.076   1.716 1.00 . A A . 29 CYS H    1 1 
        6  5386 1 1 29 CYS HA   H   2.360   5.712   3.104 1.00 . A A . 29 CYS HA   1 1 
        6  5387 1 1 29 CYS HB2  H   2.345   5.519   0.668 1.00 . A A . 29 CYS HB2  1 1 
        6  5388 1 1 29 CYS HB3  H   3.260   7.015   0.524 1.00 . A A . 29 CYS HB3  1 1 
        6  5389 1 1 29 CYS HG   H   5.337   5.504   0.112 1.00 . A A . 29 CYS HG   1 1 
        6  5390 1 1 29 CYS N    N   1.329   7.342   2.364 1.00 . A A . 29 CYS N    1 1 
        6  5391 1 1 29 CYS O    O   4.367   8.193   2.593 1.00 . A A . 29 CYS O    1 1 
        6  5392 1 1 29 CYS SG   S   4.636   5.199   1.196 1.00 . A A . 29 CYS SG   1 1 
        6  5393 1 1 30 PRO C    C   6.025   7.136   5.564 1.00 . A A . 30 PRO C    1 1 
        6  5394 1 1 30 PRO CA   C   4.761   7.978   5.354 1.00 . A A . 30 PRO CA   1 1 
        6  5395 1 1 30 PRO CB   C   4.030   8.163   6.680 1.00 . A A . 30 PRO CB   1 1 
        6  5396 1 1 30 PRO CD   C   2.817   6.521   5.407 1.00 . A A . 30 PRO CD   1 1 
        6  5397 1 1 30 PRO CG   C   3.206   6.925   6.811 1.00 . A A . 30 PRO CG   1 1 
        6  5398 1 1 30 PRO HA   H   5.021   8.941   4.943 1.00 . A A . 30 PRO HA   1 1 
        6  5399 1 1 30 PRO HB2  H   4.748   8.250   7.483 1.00 . A A . 30 PRO HB2  1 1 
        6  5400 1 1 30 PRO HB3  H   3.412   9.047   6.639 1.00 . A A . 30 PRO HB3  1 1 
        6  5401 1 1 30 PRO HD2  H   2.952   5.460   5.259 1.00 . A A . 30 PRO HD2  1 1 
        6  5402 1 1 30 PRO HD3  H   1.793   6.799   5.208 1.00 . A A . 30 PRO HD3  1 1 
        6  5403 1 1 30 PRO HG2  H   3.789   6.144   7.277 1.00 . A A . 30 PRO HG2  1 1 
        6  5404 1 1 30 PRO HG3  H   2.323   7.132   7.397 1.00 . A A . 30 PRO HG3  1 1 
        6  5405 1 1 30 PRO N    N   3.741   7.294   4.554 1.00 . A A . 30 PRO N    1 1 
        6  5406 1 1 30 PRO O    O   6.589   7.119   6.660 1.00 . A A . 30 PRO O    1 1 
        6  5407 1 1 31 TYR C    C   8.844   6.041   3.882 1.00 . A A . 31 TYR C    1 1 
        6  5408 1 1 31 TYR CA   C   7.622   5.551   4.655 1.00 . A A . 31 TYR CA   1 1 
        6  5409 1 1 31 TYR CB   C   7.254   4.140   4.191 1.00 . A A . 31 TYR CB   1 1 
        6  5410 1 1 31 TYR CD1  C   6.481   2.834   6.209 1.00 . A A . 31 TYR CD1  1 1 
        6  5411 1 1 31 TYR CD2  C   4.849   3.504   4.607 1.00 . A A . 31 TYR CD2  1 1 
        6  5412 1 1 31 TYR CE1  C   5.498   2.226   6.965 1.00 . A A . 31 TYR CE1  1 1 
        6  5413 1 1 31 TYR CE2  C   3.860   2.899   5.358 1.00 . A A . 31 TYR CE2  1 1 
        6  5414 1 1 31 TYR CG   C   6.174   3.482   5.018 1.00 . A A . 31 TYR CG   1 1 
        6  5415 1 1 31 TYR CZ   C   4.189   2.263   6.536 1.00 . A A . 31 TYR CZ   1 1 
        6  5416 1 1 31 TYR H    H   6.049   6.560   3.646 1.00 . A A . 31 TYR H    1 1 
        6  5417 1 1 31 TYR HA   H   7.879   5.510   5.703 1.00 . A A . 31 TYR HA   1 1 
        6  5418 1 1 31 TYR HB2  H   6.906   4.187   3.170 1.00 . A A . 31 TYR HB2  1 1 
        6  5419 1 1 31 TYR HB3  H   8.135   3.515   4.237 1.00 . A A . 31 TYR HB3  1 1 
        6  5420 1 1 31 TYR HD1  H   7.508   2.808   6.543 1.00 . A A . 31 TYR HD1  1 1 
        6  5421 1 1 31 TYR HD2  H   4.594   4.003   3.685 1.00 . A A . 31 TYR HD2  1 1 
        6  5422 1 1 31 TYR HE1  H   5.756   1.726   7.887 1.00 . A A . 31 TYR HE1  1 1 
        6  5423 1 1 31 TYR HE2  H   2.835   2.927   5.021 1.00 . A A . 31 TYR HE2  1 1 
        6  5424 1 1 31 TYR HH   H   3.314   1.901   8.210 1.00 . A A . 31 TYR HH   1 1 
        6  5425 1 1 31 TYR N    N   6.481   6.452   4.520 1.00 . A A . 31 TYR N    1 1 
        6  5426 1 1 31 TYR O    O   9.698   6.741   4.424 1.00 . A A . 31 TYR O    1 1 
        6  5427 1 1 31 TYR OH   O   3.209   1.655   7.285 1.00 . A A . 31 TYR OH   1 1 
        6  5428 1 1 32 GLN C    C   9.654   6.049   0.334 1.00 . A A . 32 GLN C    1 1 
        6  5429 1 1 32 GLN CA   C  10.097   5.903   1.791 1.00 . A A . 32 GLN CA   1 1 
        6  5430 1 1 32 GLN CB   C  11.043   4.699   1.969 1.00 . A A . 32 GLN CB   1 1 
        6  5431 1 1 32 GLN CD   C  13.271   5.889   2.253 1.00 . A A . 32 GLN CD   1 1 
        6  5432 1 1 32 GLN CG   C  12.466   4.886   1.451 1.00 . A A . 32 GLN CG   1 1 
        6  5433 1 1 32 GLN H    H   8.118   5.281   2.190 1.00 . A A . 32 GLN H    1 1 
        6  5434 1 1 32 GLN HA   H  10.582   6.810   2.121 1.00 . A A . 32 GLN HA   1 1 
        6  5435 1 1 32 GLN HB2  H  11.106   4.469   3.021 1.00 . A A . 32 GLN HB2  1 1 
        6  5436 1 1 32 GLN HB3  H  10.613   3.852   1.458 1.00 . A A . 32 GLN HB3  1 1 
        6  5437 1 1 32 GLN HE21 H  14.305   6.378   0.633 1.00 . A A . 32 GLN HE21 1 1 
        6  5438 1 1 32 GLN HE22 H  14.738   7.218   2.088 1.00 . A A . 32 GLN HE22 1 1 
        6  5439 1 1 32 GLN HG2  H  12.973   3.931   1.495 1.00 . A A . 32 GLN HG2  1 1 
        6  5440 1 1 32 GLN HG3  H  12.429   5.211   0.426 1.00 . A A . 32 GLN HG3  1 1 
        6  5441 1 1 32 GLN N    N   8.906   5.687   2.608 1.00 . A A . 32 GLN N    1 1 
        6  5442 1 1 32 GLN NE2  N  14.193   6.562   1.593 1.00 . A A . 32 GLN NE2  1 1 
        6  5443 1 1 32 GLN O    O   8.451   6.027   0.056 1.00 . A A . 32 GLN O    1 1 
        6  5444 1 1 32 GLN OE1  O  13.071   6.048   3.458 1.00 . A A . 32 GLN OE1  1 1 
        6  5445 1 1 33 GLN C    C  10.470   4.938  -2.705 1.00 . A A . 33 GLN C    1 1 
        6  5446 1 1 33 GLN CA   C  10.227   6.265  -1.999 1.00 . A A . 33 GLN CA   1 1 
        6  5447 1 1 33 GLN CB   C  10.991   7.377  -2.703 1.00 . A A . 33 GLN CB   1 1 
        6  5448 1 1 33 GLN CD   C  11.376   8.652  -4.855 1.00 . A A . 33 GLN CD   1 1 
        6  5449 1 1 33 GLN CG   C  10.499   7.661  -4.113 1.00 . A A . 33 GLN CG   1 1 
        6  5450 1 1 33 GLN H    H  11.514   6.368  -0.327 1.00 . A A . 33 GLN H    1 1 
        6  5451 1 1 33 GLN HA   H   9.178   6.479  -2.052 1.00 . A A . 33 GLN HA   1 1 
        6  5452 1 1 33 GLN HB2  H  10.898   8.281  -2.122 1.00 . A A . 33 GLN HB2  1 1 
        6  5453 1 1 33 GLN HB3  H  12.030   7.096  -2.754 1.00 . A A . 33 GLN HB3  1 1 
        6  5454 1 1 33 GLN HE21 H   9.796   9.354  -5.829 1.00 . A A . 33 GLN HE21 1 1 
        6  5455 1 1 33 GLN HE22 H  11.309  10.096  -6.218 1.00 . A A . 33 GLN HE22 1 1 
        6  5456 1 1 33 GLN HG2  H  10.481   6.734  -4.667 1.00 . A A . 33 GLN HG2  1 1 
        6  5457 1 1 33 GLN HG3  H   9.498   8.062  -4.055 1.00 . A A . 33 GLN HG3  1 1 
        6  5458 1 1 33 GLN N    N  10.585   6.217  -0.593 1.00 . A A . 33 GLN N    1 1 
        6  5459 1 1 33 GLN NE2  N  10.768   9.446  -5.719 1.00 . A A . 33 GLN NE2  1 1 
        6  5460 1 1 33 GLN O    O   9.532   4.189  -2.952 1.00 . A A . 33 GLN O    1 1 
        6  5461 1 1 33 GLN OE1  O  12.589   8.708  -4.649 1.00 . A A . 33 GLN OE1  1 1 
        6  5462 1 1 34 VAL C    C  11.525   2.188  -3.304 1.00 . A A . 34 VAL C    1 1 
        6  5463 1 1 34 VAL CA   C  12.076   3.501  -3.853 1.00 . A A . 34 VAL CA   1 1 
        6  5464 1 1 34 VAL CB   C  13.606   3.375  -4.006 1.00 . A A . 34 VAL CB   1 1 
        6  5465 1 1 34 VAL CG1  C  13.966   2.184  -4.882 1.00 . A A . 34 VAL CG1  1 1 
        6  5466 1 1 34 VAL CG2  C  14.190   4.657  -4.574 1.00 . A A . 34 VAL CG2  1 1 
        6  5467 1 1 34 VAL H    H  12.451   5.201  -2.641 1.00 . A A . 34 VAL H    1 1 
        6  5468 1 1 34 VAL HA   H  11.650   3.676  -4.830 1.00 . A A . 34 VAL HA   1 1 
        6  5469 1 1 34 VAL HB   H  14.032   3.214  -3.025 1.00 . A A . 34 VAL HB   1 1 
        6  5470 1 1 34 VAL HG11 H  13.617   1.275  -4.414 1.00 . A A . 34 VAL HG11 1 1 
        6  5471 1 1 34 VAL HG12 H  15.039   2.137  -5.002 1.00 . A A . 34 VAL HG12 1 1 
        6  5472 1 1 34 VAL HG13 H  13.499   2.293  -5.848 1.00 . A A . 34 VAL HG13 1 1 
        6  5473 1 1 34 VAL HG21 H  14.000   5.472  -3.891 1.00 . A A . 34 VAL HG21 1 1 
        6  5474 1 1 34 VAL HG22 H  13.731   4.871  -5.526 1.00 . A A . 34 VAL HG22 1 1 
        6  5475 1 1 34 VAL HG23 H  15.256   4.538  -4.707 1.00 . A A . 34 VAL HG23 1 1 
        6  5476 1 1 34 VAL N    N  11.729   4.640  -3.002 1.00 . A A . 34 VAL N    1 1 
        6  5477 1 1 34 VAL O    O  10.670   1.530  -3.925 1.00 . A A . 34 VAL O    1 1 
        6  5478 1 1 35 ASP C    C  10.186   0.508  -1.190 1.00 . A A . 35 ASP C    1 1 
        6  5479 1 1 35 ASP CA   C  11.640   0.538  -1.545 1.00 . A A . 35 ASP CA   1 1 
        6  5480 1 1 35 ASP CB   C  12.467   0.217  -0.299 1.00 . A A . 35 ASP CB   1 1 
        6  5481 1 1 35 ASP CG   C  12.581   1.370   0.681 1.00 . A A . 35 ASP CG   1 1 
        6  5482 1 1 35 ASP H    H  12.517   2.472  -1.604 1.00 . A A . 35 ASP H    1 1 
        6  5483 1 1 35 ASP HA   H  11.831  -0.213  -2.297 1.00 . A A . 35 ASP HA   1 1 
        6  5484 1 1 35 ASP HB2  H  12.012  -0.615   0.218 1.00 . A A . 35 ASP HB2  1 1 
        6  5485 1 1 35 ASP HB3  H  13.443  -0.062  -0.607 1.00 . A A . 35 ASP HB3  1 1 
        6  5486 1 1 35 ASP N    N  11.981   1.832  -2.119 1.00 . A A . 35 ASP N    1 1 
        6  5487 1 1 35 ASP O    O   9.513  -0.517  -1.316 1.00 . A A . 35 ASP O    1 1 
        6  5488 1 1 35 ASP OD1  O  11.559   1.773   1.258 1.00 . A A . 35 ASP OD1  1 1 
        6  5489 1 1 35 ASP OD2  O  13.709   1.864   0.893 1.00 . A A . 35 ASP OD2  1 1 
        6  5490 1 1 36 ALA C    C   7.387   1.602  -1.486 1.00 . A A . 36 ALA C    1 1 
        6  5491 1 1 36 ALA CA   C   8.349   1.752  -0.319 1.00 . A A . 36 ALA CA   1 1 
        6  5492 1 1 36 ALA CB   C   8.123   3.054   0.426 1.00 . A A . 36 ALA CB   1 1 
        6  5493 1 1 36 ALA H    H  10.274   2.444  -0.759 1.00 . A A . 36 ALA H    1 1 
        6  5494 1 1 36 ALA HA   H   8.209   0.935   0.369 1.00 . A A . 36 ALA HA   1 1 
        6  5495 1 1 36 ALA HB1  H   8.738   3.070   1.316 1.00 . A A . 36 ALA HB1  1 1 
        6  5496 1 1 36 ALA HB2  H   7.082   3.137   0.704 1.00 . A A . 36 ALA HB2  1 1 
        6  5497 1 1 36 ALA HB3  H   8.395   3.887  -0.212 1.00 . A A . 36 ALA HB3  1 1 
        6  5498 1 1 36 ALA N    N   9.698   1.654  -0.773 1.00 . A A . 36 ALA N    1 1 
        6  5499 1 1 36 ALA O    O   6.308   1.055  -1.331 1.00 . A A . 36 ALA O    1 1 
        6  5500 1 1 37 ARG C    C   6.830   0.347  -4.092 1.00 . A A . 37 ARG C    1 1 
        6  5501 1 1 37 ARG CA   C   6.998   1.842  -3.865 1.00 . A A . 37 ARG CA   1 1 
        6  5502 1 1 37 ARG CB   C   7.648   2.460  -5.109 1.00 . A A . 37 ARG CB   1 1 
        6  5503 1 1 37 ARG CD   C   7.939   4.454  -6.588 1.00 . A A . 37 ARG CD   1 1 
        6  5504 1 1 37 ARG CG   C   7.528   3.970  -5.204 1.00 . A A . 37 ARG CG   1 1 
        6  5505 1 1 37 ARG CZ   C   6.703   6.566  -6.974 1.00 . A A . 37 ARG CZ   1 1 
        6  5506 1 1 37 ARG H    H   8.622   2.585  -2.719 1.00 . A A . 37 ARG H    1 1 
        6  5507 1 1 37 ARG HA   H   6.023   2.283  -3.719 1.00 . A A . 37 ARG HA   1 1 
        6  5508 1 1 37 ARG HB2  H   8.699   2.207  -5.111 1.00 . A A . 37 ARG HB2  1 1 
        6  5509 1 1 37 ARG HB3  H   7.187   2.029  -5.986 1.00 . A A . 37 ARG HB3  1 1 
        6  5510 1 1 37 ARG HD2  H   8.962   4.157  -6.769 1.00 . A A . 37 ARG HD2  1 1 
        6  5511 1 1 37 ARG HD3  H   7.298   3.988  -7.319 1.00 . A A . 37 ARG HD3  1 1 
        6  5512 1 1 37 ARG HE   H   8.680   6.425  -6.663 1.00 . A A . 37 ARG HE   1 1 
        6  5513 1 1 37 ARG HG2  H   6.503   4.255  -5.019 1.00 . A A . 37 ARG HG2  1 1 
        6  5514 1 1 37 ARG HG3  H   8.171   4.424  -4.466 1.00 . A A . 37 ARG HG3  1 1 
        6  5515 1 1 37 ARG HH11 H   5.531   4.913  -6.996 1.00 . A A . 37 ARG HH11 1 1 
        6  5516 1 1 37 ARG HH12 H   4.693   6.416  -7.238 1.00 . A A . 37 ARG HH12 1 1 
        6  5517 1 1 37 ARG HH21 H   7.580   8.390  -7.045 1.00 . A A . 37 ARG HH21 1 1 
        6  5518 1 1 37 ARG HH22 H   5.860   8.382  -7.320 1.00 . A A . 37 ARG HH22 1 1 
        6  5519 1 1 37 ARG N    N   7.785   2.073  -2.662 1.00 . A A . 37 ARG N    1 1 
        6  5520 1 1 37 ARG NE   N   7.839   5.909  -6.730 1.00 . A A . 37 ARG NE   1 1 
        6  5521 1 1 37 ARG NH1  N   5.555   5.910  -7.085 1.00 . A A . 37 ARG NH1  1 1 
        6  5522 1 1 37 ARG NH2  N   6.718   7.883  -7.120 1.00 . A A . 37 ARG NH2  1 1 
        6  5523 1 1 37 ARG O    O   5.719  -0.136  -4.302 1.00 . A A . 37 ARG O    1 1 
        6  5524 1 1 38 SER C    C   7.093  -2.590  -3.342 1.00 . A A . 38 SER C    1 1 
        6  5525 1 1 38 SER CA   C   7.960  -1.797  -4.314 1.00 . A A . 38 SER CA   1 1 
        6  5526 1 1 38 SER CB   C   9.402  -2.320  -4.285 1.00 . A A . 38 SER CB   1 1 
        6  5527 1 1 38 SER H    H   8.772   0.054  -3.696 1.00 . A A . 38 SER H    1 1 
        6  5528 1 1 38 SER HA   H   7.565  -1.920  -5.310 1.00 . A A . 38 SER HA   1 1 
        6  5529 1 1 38 SER HB2  H  10.005  -1.744  -4.972 1.00 . A A . 38 SER HB2  1 1 
        6  5530 1 1 38 SER HB3  H   9.799  -2.215  -3.286 1.00 . A A . 38 SER HB3  1 1 
        6  5531 1 1 38 SER HG   H   8.579  -4.061  -4.679 1.00 . A A . 38 SER HG   1 1 
        6  5532 1 1 38 SER N    N   7.941  -0.378  -4.000 1.00 . A A . 38 SER N    1 1 
        6  5533 1 1 38 SER O    O   6.516  -3.613  -3.712 1.00 . A A . 38 SER O    1 1 
        6  5534 1 1 38 SER OG   O   9.469  -3.688  -4.660 1.00 . A A . 38 SER OG   1 1 
        6  5535 1 1 39 TYR C    C   4.859  -2.234  -0.855 1.00 . A A . 39 TYR C    1 1 
        6  5536 1 1 39 TYR CA   C   6.242  -2.841  -1.091 1.00 . A A . 39 TYR CA   1 1 
        6  5537 1 1 39 TYR CB   C   7.022  -2.910   0.223 1.00 . A A . 39 TYR CB   1 1 
        6  5538 1 1 39 TYR CD1  C   9.376  -3.724  -0.217 1.00 . A A . 39 TYR CD1  1 1 
        6  5539 1 1 39 TYR CD2  C   7.803  -5.260   0.704 1.00 . A A . 39 TYR CD2  1 1 
        6  5540 1 1 39 TYR CE1  C  10.348  -4.708  -0.204 1.00 . A A . 39 TYR CE1  1 1 
        6  5541 1 1 39 TYR CE2  C   8.768  -6.249   0.720 1.00 . A A . 39 TYR CE2  1 1 
        6  5542 1 1 39 TYR CG   C   8.089  -3.983   0.237 1.00 . A A . 39 TYR CG   1 1 
        6  5543 1 1 39 TYR CZ   C  10.040  -5.969   0.264 1.00 . A A . 39 TYR CZ   1 1 
        6  5544 1 1 39 TYR H    H   7.458  -1.289  -1.867 1.00 . A A . 39 TYR H    1 1 
        6  5545 1 1 39 TYR HA   H   6.115  -3.838  -1.461 1.00 . A A . 39 TYR HA   1 1 
        6  5546 1 1 39 TYR HB2  H   7.506  -1.959   0.397 1.00 . A A . 39 TYR HB2  1 1 
        6  5547 1 1 39 TYR HB3  H   6.336  -3.113   1.030 1.00 . A A . 39 TYR HB3  1 1 
        6  5548 1 1 39 TYR HD1  H   9.616  -2.736  -0.582 1.00 . A A . 39 TYR HD1  1 1 
        6  5549 1 1 39 TYR HD2  H   6.805  -5.475   1.062 1.00 . A A . 39 TYR HD2  1 1 
        6  5550 1 1 39 TYR HE1  H  11.344  -4.487  -0.562 1.00 . A A . 39 TYR HE1  1 1 
        6  5551 1 1 39 TYR HE2  H   8.525  -7.235   1.088 1.00 . A A . 39 TYR HE2  1 1 
        6  5552 1 1 39 TYR HH   H  10.644  -7.763  -0.115 1.00 . A A . 39 TYR HH   1 1 
        6  5553 1 1 39 TYR N    N   7.002  -2.125  -2.103 1.00 . A A . 39 TYR N    1 1 
        6  5554 1 1 39 TYR O    O   3.843  -2.920  -0.978 1.00 . A A . 39 TYR O    1 1 
        6  5555 1 1 39 TYR OH   O  11.004  -6.953   0.276 1.00 . A A . 39 TYR OH   1 1 
        6  5556 1 1 40 TRP C    C   2.612  -0.203  -1.316 1.00 . A A . 40 TRP C    1 1 
        6  5557 1 1 40 TRP CA   C   3.594  -0.271  -0.151 1.00 . A A . 40 TRP CA   1 1 
        6  5558 1 1 40 TRP CB   C   3.913   1.138   0.355 1.00 . A A . 40 TRP CB   1 1 
        6  5559 1 1 40 TRP CD1  C   2.372   1.729   2.306 1.00 . A A . 40 TRP CD1  1 1 
        6  5560 1 1 40 TRP CD2  C   1.865   2.778   0.399 1.00 . A A . 40 TRP CD2  1 1 
        6  5561 1 1 40 TRP CE2  C   0.958   3.187   1.392 1.00 . A A . 40 TRP CE2  1 1 
        6  5562 1 1 40 TRP CE3  C   1.740   3.312  -0.888 1.00 . A A . 40 TRP CE3  1 1 
        6  5563 1 1 40 TRP CG   C   2.762   1.841   1.007 1.00 . A A . 40 TRP CG   1 1 
        6  5564 1 1 40 TRP CH2  C  -0.158   4.608  -0.121 1.00 . A A . 40 TRP CH2  1 1 
        6  5565 1 1 40 TRP CZ2  C  -0.057   4.101   1.143 1.00 . A A . 40 TRP CZ2  1 1 
        6  5566 1 1 40 TRP CZ3  C   0.728   4.221  -1.134 1.00 . A A . 40 TRP CZ3  1 1 
        6  5567 1 1 40 TRP H    H   5.659  -0.428  -0.581 1.00 . A A . 40 TRP H    1 1 
        6  5568 1 1 40 TRP HA   H   3.143  -0.837   0.650 1.00 . A A . 40 TRP HA   1 1 
        6  5569 1 1 40 TRP HB2  H   4.712   1.080   1.077 1.00 . A A . 40 TRP HB2  1 1 
        6  5570 1 1 40 TRP HB3  H   4.241   1.741  -0.480 1.00 . A A . 40 TRP HB3  1 1 
        6  5571 1 1 40 TRP HD1  H   2.854   1.091   3.032 1.00 . A A . 40 TRP HD1  1 1 
        6  5572 1 1 40 TRP HE1  H   0.823   2.622   3.404 1.00 . A A . 40 TRP HE1  1 1 
        6  5573 1 1 40 TRP HE3  H   2.415   3.025  -1.681 1.00 . A A . 40 TRP HE3  1 1 
        6  5574 1 1 40 TRP HH2  H  -0.936   5.319  -0.357 1.00 . A A . 40 TRP HH2  1 1 
        6  5575 1 1 40 TRP HZ2  H  -0.745   4.415   1.915 1.00 . A A . 40 TRP HZ2  1 1 
        6  5576 1 1 40 TRP HZ3  H   0.614   4.644  -2.121 1.00 . A A . 40 TRP HZ3  1 1 
        6  5577 1 1 40 TRP N    N   4.827  -0.949  -0.538 1.00 . A A . 40 TRP N    1 1 
        6  5578 1 1 40 TRP NE1  N   1.286   2.532   2.546 1.00 . A A . 40 TRP NE1  1 1 
        6  5579 1 1 40 TRP O    O   1.417  -0.447  -1.144 1.00 . A A . 40 TRP O    1 1 
        6  5580 1 1 41 LEU C    C   1.709  -1.108  -4.122 1.00 . A A . 41 LEU C    1 1 
        6  5581 1 1 41 LEU CA   C   2.240   0.241  -3.674 1.00 . A A . 41 LEU CA   1 1 
        6  5582 1 1 41 LEU CB   C   2.962   0.933  -4.828 1.00 . A A . 41 LEU CB   1 1 
        6  5583 1 1 41 LEU CD1  C   3.804   3.040  -5.893 1.00 . A A . 41 LEU CD1  1 1 
        6  5584 1 1 41 LEU CD2  C   1.625   3.028  -4.664 1.00 . A A . 41 LEU CD2  1 1 
        6  5585 1 1 41 LEU CG   C   3.030   2.454  -4.721 1.00 . A A . 41 LEU CG   1 1 
        6  5586 1 1 41 LEU H    H   4.089   0.214  -2.623 1.00 . A A . 41 LEU H    1 1 
        6  5587 1 1 41 LEU HA   H   1.403   0.855  -3.374 1.00 . A A . 41 LEU HA   1 1 
        6  5588 1 1 41 LEU HB2  H   3.971   0.548  -4.875 1.00 . A A . 41 LEU HB2  1 1 
        6  5589 1 1 41 LEU HB3  H   2.454   0.679  -5.746 1.00 . A A . 41 LEU HB3  1 1 
        6  5590 1 1 41 LEU HD11 H   4.805   2.632  -5.905 1.00 . A A . 41 LEU HD11 1 1 
        6  5591 1 1 41 LEU HD12 H   3.854   4.113  -5.793 1.00 . A A . 41 LEU HD12 1 1 
        6  5592 1 1 41 LEU HD13 H   3.300   2.788  -6.816 1.00 . A A . 41 LEU HD13 1 1 
        6  5593 1 1 41 LEU HD21 H   1.113   2.638  -3.796 1.00 . A A . 41 LEU HD21 1 1 
        6  5594 1 1 41 LEU HD22 H   1.085   2.742  -5.556 1.00 . A A . 41 LEU HD22 1 1 
        6  5595 1 1 41 LEU HD23 H   1.676   4.105  -4.600 1.00 . A A . 41 LEU HD23 1 1 
        6  5596 1 1 41 LEU HG   H   3.543   2.726  -3.811 1.00 . A A . 41 LEU HG   1 1 
        6  5597 1 1 41 LEU N    N   3.114   0.099  -2.514 1.00 . A A . 41 LEU N    1 1 
        6  5598 1 1 41 LEU O    O   0.673  -1.189  -4.781 1.00 . A A . 41 LEU O    1 1 
        6  5599 1 1 42 GLY C    C   0.693  -3.845  -3.358 1.00 . A A . 42 GLY C    1 1 
        6  5600 1 1 42 GLY CA   C   1.964  -3.493  -4.096 1.00 . A A . 42 GLY CA   1 1 
        6  5601 1 1 42 GLY H    H   3.243  -2.039  -3.249 1.00 . A A . 42 GLY H    1 1 
        6  5602 1 1 42 GLY HA2  H   1.781  -3.535  -5.158 1.00 . A A . 42 GLY HA2  1 1 
        6  5603 1 1 42 GLY HA3  H   2.733  -4.204  -3.837 1.00 . A A . 42 GLY HA3  1 1 
        6  5604 1 1 42 GLY N    N   2.415  -2.164  -3.758 1.00 . A A . 42 GLY N    1 1 
        6  5605 1 1 42 GLY O    O  -0.276  -4.316  -3.954 1.00 . A A . 42 GLY O    1 1 
        6  5606 1 1 43 GLY C    C  -1.577  -2.786  -1.569 1.00 . A A . 43 GLY C    1 1 
        6  5607 1 1 43 GLY CA   C  -0.504  -3.809  -1.267 1.00 . A A . 43 GLY CA   1 1 
        6  5608 1 1 43 GLY H    H   1.504  -3.245  -1.632 1.00 . A A . 43 GLY H    1 1 
        6  5609 1 1 43 GLY HA2  H  -0.889  -4.794  -1.482 1.00 . A A . 43 GLY HA2  1 1 
        6  5610 1 1 43 GLY HA3  H  -0.248  -3.752  -0.220 1.00 . A A . 43 GLY HA3  1 1 
        6  5611 1 1 43 GLY N    N   0.688  -3.588  -2.058 1.00 . A A . 43 GLY N    1 1 
        6  5612 1 1 43 GLY O    O  -2.770  -3.092  -1.528 1.00 . A A . 43 GLY O    1 1 
        6  5613 1 1 44 TRP C    C  -2.845  -0.813  -3.473 1.00 . A A . 44 TRP C    1 1 
        6  5614 1 1 44 TRP CA   C  -2.063  -0.488  -2.207 1.00 . A A . 44 TRP CA   1 1 
        6  5615 1 1 44 TRP CB   C  -1.301   0.829  -2.372 1.00 . A A . 44 TRP CB   1 1 
        6  5616 1 1 44 TRP CD1  C  -2.844   2.716  -1.588 1.00 . A A . 44 TRP CD1  1 1 
        6  5617 1 1 44 TRP CD2  C  -2.536   2.651  -3.804 1.00 . A A . 44 TRP CD2  1 1 
        6  5618 1 1 44 TRP CE2  C  -3.395   3.724  -3.503 1.00 . A A . 44 TRP CE2  1 1 
        6  5619 1 1 44 TRP CE3  C  -2.199   2.413  -5.138 1.00 . A A . 44 TRP CE3  1 1 
        6  5620 1 1 44 TRP CG   C  -2.195   2.019  -2.564 1.00 . A A . 44 TRP CG   1 1 
        6  5621 1 1 44 TRP CH2  C  -3.570   4.304  -5.784 1.00 . A A . 44 TRP CH2  1 1 
        6  5622 1 1 44 TRP CZ2  C  -3.919   4.560  -4.485 1.00 . A A . 44 TRP CZ2  1 1 
        6  5623 1 1 44 TRP CZ3  C  -2.718   3.242  -6.115 1.00 . A A . 44 TRP CZ3  1 1 
        6  5624 1 1 44 TRP H    H  -0.183  -1.389  -1.878 1.00 . A A . 44 TRP H    1 1 
        6  5625 1 1 44 TRP HA   H  -2.759  -0.388  -1.386 1.00 . A A . 44 TRP HA   1 1 
        6  5626 1 1 44 TRP HB2  H  -0.704   1.002  -1.492 1.00 . A A . 44 TRP HB2  1 1 
        6  5627 1 1 44 TRP HB3  H  -0.651   0.756  -3.234 1.00 . A A . 44 TRP HB3  1 1 
        6  5628 1 1 44 TRP HD1  H  -2.789   2.481  -0.537 1.00 . A A . 44 TRP HD1  1 1 
        6  5629 1 1 44 TRP HE1  H  -4.118   4.386  -1.647 1.00 . A A . 44 TRP HE1  1 1 
        6  5630 1 1 44 TRP HE3  H  -1.546   1.598  -5.412 1.00 . A A . 44 TRP HE3  1 1 
        6  5631 1 1 44 TRP HH2  H  -3.952   4.928  -6.579 1.00 . A A . 44 TRP HH2  1 1 
        6  5632 1 1 44 TRP HZ2  H  -4.575   5.381  -4.247 1.00 . A A . 44 TRP HZ2  1 1 
        6  5633 1 1 44 TRP HZ3  H  -2.467   3.074  -7.152 1.00 . A A . 44 TRP HZ3  1 1 
        6  5634 1 1 44 TRP N    N  -1.147  -1.569  -1.880 1.00 . A A . 44 TRP N    1 1 
        6  5635 1 1 44 TRP NE1  N  -3.569   3.742  -2.144 1.00 . A A . 44 TRP NE1  1 1 
        6  5636 1 1 44 TRP O    O  -4.070  -0.733  -3.485 1.00 . A A . 44 TRP O    1 1 
        6  5637 1 1 45 ARG C    C  -3.681  -2.754  -5.638 1.00 . A A . 45 ARG C    1 1 
        6  5638 1 1 45 ARG CA   C  -2.787  -1.534  -5.794 1.00 . A A . 45 ARG CA   1 1 
        6  5639 1 1 45 ARG CB   C  -1.764  -1.782  -6.900 1.00 . A A . 45 ARG CB   1 1 
        6  5640 1 1 45 ARG CD   C  -0.226  -0.807  -8.620 1.00 . A A . 45 ARG CD   1 1 
        6  5641 1 1 45 ARG CG   C  -1.068  -0.522  -7.386 1.00 . A A . 45 ARG CG   1 1 
        6  5642 1 1 45 ARG CZ   C   1.013  -2.906  -9.035 1.00 . A A . 45 ARG CZ   1 1 
        6  5643 1 1 45 ARG H    H  -1.158  -1.257  -4.464 1.00 . A A . 45 ARG H    1 1 
        6  5644 1 1 45 ARG HA   H  -3.405  -0.694  -6.074 1.00 . A A . 45 ARG HA   1 1 
        6  5645 1 1 45 ARG HB2  H  -1.011  -2.461  -6.528 1.00 . A A . 45 ARG HB2  1 1 
        6  5646 1 1 45 ARG HB3  H  -2.264  -2.238  -7.740 1.00 . A A . 45 ARG HB3  1 1 
        6  5647 1 1 45 ARG HD2  H  -0.868  -1.202  -9.391 1.00 . A A . 45 ARG HD2  1 1 
        6  5648 1 1 45 ARG HD3  H   0.218   0.118  -8.958 1.00 . A A . 45 ARG HD3  1 1 
        6  5649 1 1 45 ARG HE   H   1.475  -1.551  -7.630 1.00 . A A . 45 ARG HE   1 1 
        6  5650 1 1 45 ARG HG2  H  -1.812   0.220  -7.633 1.00 . A A . 45 ARG HG2  1 1 
        6  5651 1 1 45 ARG HG3  H  -0.428  -0.147  -6.601 1.00 . A A . 45 ARG HG3  1 1 
        6  5652 1 1 45 ARG HH11 H  -0.622  -2.662 -10.215 1.00 . A A . 45 ARG HH11 1 1 
        6  5653 1 1 45 ARG HH12 H   0.308  -4.100 -10.525 1.00 . A A . 45 ARG HH12 1 1 
        6  5654 1 1 45 ARG HH21 H   2.681  -3.443  -8.010 1.00 . A A . 45 ARG HH21 1 1 
        6  5655 1 1 45 ARG HH22 H   2.167  -4.564  -9.239 1.00 . A A . 45 ARG HH22 1 1 
        6  5656 1 1 45 ARG N    N  -2.137  -1.197  -4.534 1.00 . A A . 45 ARG N    1 1 
        6  5657 1 1 45 ARG NE   N   0.839  -1.774  -8.350 1.00 . A A . 45 ARG NE   1 1 
        6  5658 1 1 45 ARG NH1  N   0.161  -3.252  -9.996 1.00 . A A . 45 ARG NH1  1 1 
        6  5659 1 1 45 ARG NH2  N   2.035  -3.702  -8.742 1.00 . A A . 45 ARG NH2  1 1 
        6  5660 1 1 45 ARG O    O  -4.747  -2.824  -6.245 1.00 . A A . 45 ARG O    1 1 
        6  5661 1 1 46 ASP C    C  -5.375  -4.486  -3.940 1.00 . A A . 46 ASP C    1 1 
        6  5662 1 1 46 ASP CA   C  -4.042  -4.899  -4.542 1.00 . A A . 46 ASP CA   1 1 
        6  5663 1 1 46 ASP CB   C  -3.301  -5.833  -3.576 1.00 . A A . 46 ASP CB   1 1 
        6  5664 1 1 46 ASP CG   C  -4.084  -7.094  -3.254 1.00 . A A . 46 ASP CG   1 1 
        6  5665 1 1 46 ASP H    H  -2.354  -3.622  -4.411 1.00 . A A . 46 ASP H    1 1 
        6  5666 1 1 46 ASP HA   H  -4.221  -5.417  -5.472 1.00 . A A . 46 ASP HA   1 1 
        6  5667 1 1 46 ASP HB2  H  -2.360  -6.123  -4.017 1.00 . A A . 46 ASP HB2  1 1 
        6  5668 1 1 46 ASP HB3  H  -3.111  -5.306  -2.654 1.00 . A A . 46 ASP HB3  1 1 
        6  5669 1 1 46 ASP N    N  -3.240  -3.713  -4.826 1.00 . A A . 46 ASP N    1 1 
        6  5670 1 1 46 ASP O    O  -6.432  -4.755  -4.502 1.00 . A A . 46 ASP O    1 1 
        6  5671 1 1 46 ASP OD1  O  -4.631  -7.716  -4.186 1.00 . A A . 46 ASP OD1  1 1 
        6  5672 1 1 46 ASP OD2  O  -4.113  -7.499  -2.069 1.00 . A A . 46 ASP OD2  1 1 
        6  5673 1 1 47 ALA C    C  -7.346  -2.415  -2.979 1.00 . A A . 47 ALA C    1 1 
        6  5674 1 1 47 ALA CA   C  -6.488  -3.327  -2.113 1.00 . A A . 47 ALA CA   1 1 
        6  5675 1 1 47 ALA CB   C  -6.074  -2.590  -0.855 1.00 . A A . 47 ALA CB   1 1 
        6  5676 1 1 47 ALA H    H  -4.416  -3.565  -2.455 1.00 . A A . 47 ALA H    1 1 
        6  5677 1 1 47 ALA HA   H  -7.066  -4.190  -1.826 1.00 . A A . 47 ALA HA   1 1 
        6  5678 1 1 47 ALA HB1  H  -5.451  -3.233  -0.250 1.00 . A A . 47 ALA HB1  1 1 
        6  5679 1 1 47 ALA HB2  H  -6.954  -2.313  -0.294 1.00 . A A . 47 ALA HB2  1 1 
        6  5680 1 1 47 ALA HB3  H  -5.522  -1.701  -1.122 1.00 . A A . 47 ALA HB3  1 1 
        6  5681 1 1 47 ALA N    N  -5.302  -3.784  -2.820 1.00 . A A . 47 ALA N    1 1 
        6  5682 1 1 47 ALA O    O  -8.565  -2.594  -3.081 1.00 . A A . 47 ALA O    1 1 
        6  5683 1 1 48 ARG C    C  -8.150  -1.027  -5.533 1.00 . A A . 48 ARG C    1 1 
        6  5684 1 1 48 ARG CA   C  -7.415  -0.421  -4.347 1.00 . A A . 48 ARG CA   1 1 
        6  5685 1 1 48 ARG CB   C  -6.458   0.671  -4.824 1.00 . A A . 48 ARG CB   1 1 
        6  5686 1 1 48 ARG CD   C  -8.016   2.538  -4.227 1.00 . A A . 48 ARG CD   1 1 
        6  5687 1 1 48 ARG CG   C  -7.174   1.910  -5.328 1.00 . A A . 48 ARG CG   1 1 
        6  5688 1 1 48 ARG CZ   C  -9.929   4.079  -4.050 1.00 . A A . 48 ARG CZ   1 1 
        6  5689 1 1 48 ARG H    H  -5.719  -1.399  -3.546 1.00 . A A . 48 ARG H    1 1 
        6  5690 1 1 48 ARG HA   H  -8.143   0.021  -3.683 1.00 . A A . 48 ARG HA   1 1 
        6  5691 1 1 48 ARG HB2  H  -5.817   0.957  -4.003 1.00 . A A . 48 ARG HB2  1 1 
        6  5692 1 1 48 ARG HB3  H  -5.851   0.280  -5.627 1.00 . A A . 48 ARG HB3  1 1 
        6  5693 1 1 48 ARG HD2  H  -8.595   1.763  -3.749 1.00 . A A . 48 ARG HD2  1 1 
        6  5694 1 1 48 ARG HD3  H  -7.354   2.990  -3.503 1.00 . A A . 48 ARG HD3  1 1 
        6  5695 1 1 48 ARG HE   H  -8.772   3.867  -5.673 1.00 . A A . 48 ARG HE   1 1 
        6  5696 1 1 48 ARG HG2  H  -6.440   2.629  -5.663 1.00 . A A . 48 ARG HG2  1 1 
        6  5697 1 1 48 ARG HG3  H  -7.817   1.635  -6.149 1.00 . A A . 48 ARG HG3  1 1 
        6  5698 1 1 48 ARG HH11 H  -9.565   3.010  -2.361 1.00 . A A . 48 ARG HH11 1 1 
        6  5699 1 1 48 ARG HH12 H -10.919   4.090  -2.279 1.00 . A A . 48 ARG HH12 1 1 
        6  5700 1 1 48 ARG HH21 H -10.542   5.286  -5.554 1.00 . A A . 48 ARG HH21 1 1 
        6  5701 1 1 48 ARG HH22 H -11.482   5.382  -4.093 1.00 . A A . 48 ARG HH22 1 1 
        6  5702 1 1 48 ARG N    N  -6.705  -1.438  -3.597 1.00 . A A . 48 ARG N    1 1 
        6  5703 1 1 48 ARG NE   N  -8.921   3.558  -4.743 1.00 . A A . 48 ARG NE   1 1 
        6  5704 1 1 48 ARG NH1  N -10.154   3.696  -2.795 1.00 . A A . 48 ARG NH1  1 1 
        6  5705 1 1 48 ARG NH2  N -10.711   4.989  -4.609 1.00 . A A . 48 ARG NH2  1 1 
        6  5706 1 1 48 ARG O    O  -9.346  -0.813  -5.689 1.00 . A A . 48 ARG O    1 1 
        6  5707 1 1 49 ASP C    C  -8.998  -3.494  -7.281 1.00 . A A . 49 ASP C    1 1 
        6  5708 1 1 49 ASP CA   C  -8.027  -2.349  -7.574 1.00 . A A . 49 ASP CA   1 1 
        6  5709 1 1 49 ASP CB   C  -6.932  -2.818  -8.534 1.00 . A A . 49 ASP CB   1 1 
        6  5710 1 1 49 ASP CG   C  -7.495  -3.282  -9.861 1.00 . A A . 49 ASP CG   1 1 
        6  5711 1 1 49 ASP H    H  -6.520  -2.042  -6.106 1.00 . A A . 49 ASP H    1 1 
        6  5712 1 1 49 ASP HA   H  -8.576  -1.549  -8.045 1.00 . A A . 49 ASP HA   1 1 
        6  5713 1 1 49 ASP HB2  H  -6.247  -2.004  -8.718 1.00 . A A . 49 ASP HB2  1 1 
        6  5714 1 1 49 ASP HB3  H  -6.393  -3.641  -8.085 1.00 . A A . 49 ASP HB3  1 1 
        6  5715 1 1 49 ASP N    N  -7.447  -1.811  -6.343 1.00 . A A . 49 ASP N    1 1 
        6  5716 1 1 49 ASP O    O  -9.848  -3.828  -8.104 1.00 . A A . 49 ASP O    1 1 
        6  5717 1 1 49 ASP OD1  O  -8.344  -2.567 -10.429 1.00 . A A . 49 ASP OD1  1 1 
        6  5718 1 1 49 ASP OD2  O  -7.080  -4.353 -10.352 1.00 . A A . 49 ASP OD2  1 1 
        6  5719 1 1 50 GLU C    C -11.111  -4.578  -5.285 1.00 . A A . 50 GLU C    1 1 
        6  5720 1 1 50 GLU CA   C  -9.765  -5.150  -5.679 1.00 . A A . 50 GLU CA   1 1 
        6  5721 1 1 50 GLU CB   C  -9.135  -5.905  -4.504 1.00 . A A . 50 GLU CB   1 1 
        6  5722 1 1 50 GLU CD   C -10.072  -8.146  -5.190 1.00 . A A . 50 GLU CD   1 1 
        6  5723 1 1 50 GLU CG   C  -9.901  -7.144  -4.072 1.00 . A A . 50 GLU CG   1 1 
        6  5724 1 1 50 GLU H    H  -8.269  -3.680  -5.446 1.00 . A A . 50 GLU H    1 1 
        6  5725 1 1 50 GLU HA   H  -9.889  -5.816  -6.519 1.00 . A A . 50 GLU HA   1 1 
        6  5726 1 1 50 GLU HB2  H  -8.137  -6.210  -4.784 1.00 . A A . 50 GLU HB2  1 1 
        6  5727 1 1 50 GLU HB3  H  -9.070  -5.237  -3.659 1.00 . A A . 50 GLU HB3  1 1 
        6  5728 1 1 50 GLU HG2  H  -9.367  -7.618  -3.263 1.00 . A A . 50 GLU HG2  1 1 
        6  5729 1 1 50 GLU HG3  H -10.879  -6.840  -3.728 1.00 . A A . 50 GLU HG3  1 1 
        6  5730 1 1 50 GLU N    N  -8.904  -4.047  -6.086 1.00 . A A . 50 GLU N    1 1 
        6  5731 1 1 50 GLU O    O -12.158  -5.209  -5.431 1.00 . A A . 50 GLU O    1 1 
        6  5732 1 1 50 GLU OE1  O  -9.062  -8.722  -5.644 1.00 . A A . 50 GLU OE1  1 1 
        6  5733 1 1 50 GLU OE2  O -11.222  -8.378  -5.605 1.00 . A A . 50 GLU OE2  1 1 
        6  5734 1 1 51 LYS C    C -12.714  -1.847  -5.700 1.00 . A A . 51 LYS C    1 1 
        6  5735 1 1 51 LYS CA   C -12.245  -2.602  -4.470 1.00 . A A . 51 LYS CA   1 1 
        6  5736 1 1 51 LYS CB   C -11.909  -1.642  -3.325 1.00 . A A . 51 LYS CB   1 1 
        6  5737 1 1 51 LYS CD   C -12.694   0.044  -1.630 1.00 . A A . 51 LYS CD   1 1 
        6  5738 1 1 51 LYS CE   C -12.803  -0.801  -0.362 1.00 . A A . 51 LYS CE   1 1 
        6  5739 1 1 51 LYS CG   C -13.052  -0.745  -2.885 1.00 . A A . 51 LYS CG   1 1 
        6  5740 1 1 51 LYS H    H -10.181  -2.905  -4.728 1.00 . A A . 51 LYS H    1 1 
        6  5741 1 1 51 LYS HA   H -13.009  -3.297  -4.155 1.00 . A A . 51 LYS HA   1 1 
        6  5742 1 1 51 LYS HB2  H -11.594  -2.223  -2.472 1.00 . A A . 51 LYS HB2  1 1 
        6  5743 1 1 51 LYS HB3  H -11.087  -1.011  -3.637 1.00 . A A . 51 LYS HB3  1 1 
        6  5744 1 1 51 LYS HD2  H -11.680   0.401  -1.722 1.00 . A A . 51 LYS HD2  1 1 
        6  5745 1 1 51 LYS HD3  H -13.365   0.886  -1.547 1.00 . A A . 51 LYS HD3  1 1 
        6  5746 1 1 51 LYS HE2  H -12.623  -0.162   0.491 1.00 . A A . 51 LYS HE2  1 1 
        6  5747 1 1 51 LYS HE3  H -13.805  -1.201  -0.299 1.00 . A A . 51 LYS HE3  1 1 
        6  5748 1 1 51 LYS HG2  H -13.278  -0.051  -3.680 1.00 . A A . 51 LYS HG2  1 1 
        6  5749 1 1 51 LYS HG3  H -13.918  -1.358  -2.680 1.00 . A A . 51 LYS HG3  1 1 
        6  5750 1 1 51 LYS HZ1  H -11.899  -2.433   0.585 1.00 . A A . 51 LYS HZ1  1 1 
        6  5751 1 1 51 LYS HZ2  H -10.862  -1.572  -0.438 1.00 . A A . 51 LYS HZ2  1 1 
        6  5752 1 1 51 LYS HZ3  H -12.029  -2.608  -1.096 1.00 . A A . 51 LYS HZ3  1 1 
        6  5753 1 1 51 LYS N    N -11.059  -3.345  -4.821 1.00 . A A . 51 LYS N    1 1 
        6  5754 1 1 51 LYS NZ   N -11.830  -1.928  -0.327 1.00 . A A . 51 LYS NZ   1 1 
        6  5755 1 1 51 LYS O    O -13.873  -1.443  -5.806 1.00 . A A . 51 LYS O    1 1 
        6  5756 1 1 52 GLN C    C -12.698  -1.670  -8.943 1.00 . A A . 52 GLN C    1 1 
        6  5757 1 1 52 GLN CA   C -12.019  -0.887  -7.824 1.00 . A A . 52 GLN CA   1 1 
        6  5758 1 1 52 GLN CB   C -10.688  -0.333  -8.314 1.00 . A A . 52 GLN CB   1 1 
        6  5759 1 1 52 GLN CD   C  -9.482   1.401  -9.706 1.00 . A A . 52 GLN CD   1 1 
        6  5760 1 1 52 GLN CG   C -10.821   0.891  -9.207 1.00 . A A . 52 GLN CG   1 1 
        6  5761 1 1 52 GLN H    H -10.916  -2.164  -6.532 1.00 . A A . 52 GLN H    1 1 
        6  5762 1 1 52 GLN HA   H -12.653  -0.065  -7.539 1.00 . A A . 52 GLN HA   1 1 
        6  5763 1 1 52 GLN HB2  H -10.087  -0.071  -7.454 1.00 . A A . 52 GLN HB2  1 1 
        6  5764 1 1 52 GLN HB3  H -10.181  -1.105  -8.871 1.00 . A A . 52 GLN HB3  1 1 
        6  5765 1 1 52 GLN HE21 H  -8.762  -0.452  -9.784 1.00 . A A . 52 GLN HE21 1 1 
        6  5766 1 1 52 GLN HE22 H  -7.676   0.804 -10.268 1.00 . A A . 52 GLN HE22 1 1 
        6  5767 1 1 52 GLN HG2  H -11.430   0.633 -10.060 1.00 . A A . 52 GLN HG2  1 1 
        6  5768 1 1 52 GLN HG3  H -11.303   1.678  -8.647 1.00 . A A . 52 GLN HG3  1 1 
        6  5769 1 1 52 GLN N    N -11.792  -1.707  -6.644 1.00 . A A . 52 GLN N    1 1 
        6  5770 1 1 52 GLN NE2  N  -8.546   0.495  -9.940 1.00 . A A . 52 GLN NE2  1 1 
        6  5771 1 1 52 GLN O    O -13.898  -1.524  -9.172 1.00 . A A . 52 GLN O    1 1 
        6  5772 1 1 52 GLN OE1  O  -9.295   2.602  -9.897 1.00 . A A . 52 GLN OE1  1 1 
        6  5773 1 1 53 SER C    C -13.308  -4.403 -10.402 1.00 . A A . 53 SER C    1 1 
        6  5774 1 1 53 SER CA   C -12.425  -3.226 -10.792 1.00 . A A . 53 SER CA   1 1 
        6  5775 1 1 53 SER CB   C -11.252  -3.699 -11.653 1.00 . A A . 53 SER CB   1 1 
        6  5776 1 1 53 SER H    H -11.021  -2.697  -9.302 1.00 . A A . 53 SER H    1 1 
        6  5777 1 1 53 SER HA   H -13.017  -2.527 -11.367 1.00 . A A . 53 SER HA   1 1 
        6  5778 1 1 53 SER HB2  H -11.617  -4.364 -12.422 1.00 . A A . 53 SER HB2  1 1 
        6  5779 1 1 53 SER HB3  H -10.778  -2.844 -12.112 1.00 . A A . 53 SER HB3  1 1 
        6  5780 1 1 53 SER HG   H  -9.547  -3.795 -10.677 1.00 . A A . 53 SER HG   1 1 
        6  5781 1 1 53 SER N    N -11.935  -2.524  -9.614 1.00 . A A . 53 SER N    1 1 
        6  5782 1 1 53 SER O    O -14.151  -4.846 -11.185 1.00 . A A . 53 SER O    1 1 
        6  5783 1 1 53 SER OG   O -10.292  -4.389 -10.871 1.00 . A A . 53 SER OG   1 1 
        6  5784 1 1 54 GLY C    C -15.282  -5.479  -8.216 1.00 . A A . 54 GLY C    1 1 
        6  5785 1 1 54 GLY CA   C -13.941  -5.982  -8.700 1.00 . A A . 54 GLY CA   1 1 
        6  5786 1 1 54 GLY H    H -12.409  -4.526  -8.619 1.00 . A A . 54 GLY H    1 1 
        6  5787 1 1 54 GLY HA2  H -14.097  -6.693  -9.497 1.00 . A A . 54 GLY HA2  1 1 
        6  5788 1 1 54 GLY HA3  H -13.435  -6.472  -7.881 1.00 . A A . 54 GLY HA3  1 1 
        6  5789 1 1 54 GLY N    N -13.116  -4.897  -9.188 1.00 . A A . 54 GLY N    1 1 
        6  5790 1 1 54 GLY O    O -16.221  -6.257  -8.043 1.00 . A A . 54 GLY O    1 1 
        6  5791 1 1 55 LEU C    C -16.910  -4.010  -6.127 1.00 . A A . 55 LEU C    1 1 
        6  5792 1 1 55 LEU CA   C -16.560  -3.503  -7.519 1.00 . A A . 55 LEU CA   1 1 
        6  5793 1 1 55 LEU CB   C -17.742  -3.678  -8.483 1.00 . A A . 55 LEU CB   1 1 
        6  5794 1 1 55 LEU CD1  C -18.751  -3.302 -10.745 1.00 . A A . 55 LEU CD1  1 1 
        6  5795 1 1 55 LEU CD2  C -17.365  -1.518  -9.694 1.00 . A A . 55 LEU CD2  1 1 
        6  5796 1 1 55 LEU CG   C -17.559  -3.017  -9.850 1.00 . A A . 55 LEU CG   1 1 
        6  5797 1 1 55 LEU H    H -14.579  -3.611  -8.236 1.00 . A A . 55 LEU H    1 1 
        6  5798 1 1 55 LEU HA   H -16.334  -2.448  -7.445 1.00 . A A . 55 LEU HA   1 1 
        6  5799 1 1 55 LEU HB2  H -17.904  -4.737  -8.633 1.00 . A A . 55 LEU HB2  1 1 
        6  5800 1 1 55 LEU HB3  H -18.622  -3.258  -8.020 1.00 . A A . 55 LEU HB3  1 1 
        6  5801 1 1 55 LEU HD11 H -18.865  -4.369 -10.867 1.00 . A A . 55 LEU HD11 1 1 
        6  5802 1 1 55 LEU HD12 H -18.593  -2.845 -11.710 1.00 . A A . 55 LEU HD12 1 1 
        6  5803 1 1 55 LEU HD13 H -19.643  -2.894 -10.296 1.00 . A A . 55 LEU HD13 1 1 
        6  5804 1 1 55 LEU HD21 H -16.504  -1.329  -9.073 1.00 . A A . 55 LEU HD21 1 1 
        6  5805 1 1 55 LEU HD22 H -18.243  -1.090  -9.233 1.00 . A A . 55 LEU HD22 1 1 
        6  5806 1 1 55 LEU HD23 H -17.215  -1.072 -10.665 1.00 . A A . 55 LEU HD23 1 1 
        6  5807 1 1 55 LEU HG   H -16.679  -3.423 -10.326 1.00 . A A . 55 LEU HG   1 1 
        6  5808 1 1 55 LEU N    N -15.361  -4.161  -8.024 1.00 . A A . 55 LEU N    1 1 
        6  5809 1 1 55 LEU O    O -17.654  -4.974  -5.968 1.00 . A A . 55 LEU O    1 1 
        6  5810 1 1 56 TYR C    C -18.042  -3.660  -3.332 1.00 . A A . 56 TYR C    1 1 
        6  5811 1 1 56 TYR CA   C -16.561  -3.704  -3.718 1.00 . A A . 56 TYR CA   1 1 
        6  5812 1 1 56 TYR CB   C -15.755  -2.752  -2.823 1.00 . A A . 56 TYR CB   1 1 
        6  5813 1 1 56 TYR CD1  C -15.564  -3.857  -0.546 1.00 . A A . 56 TYR CD1  1 1 
        6  5814 1 1 56 TYR CD2  C -16.904  -1.895  -0.739 1.00 . A A . 56 TYR CD2  1 1 
        6  5815 1 1 56 TYR CE1  C -15.865  -3.930   0.802 1.00 . A A . 56 TYR CE1  1 1 
        6  5816 1 1 56 TYR CE2  C -17.210  -1.963   0.606 1.00 . A A . 56 TYR CE2  1 1 
        6  5817 1 1 56 TYR CG   C -16.078  -2.838  -1.340 1.00 . A A . 56 TYR CG   1 1 
        6  5818 1 1 56 TYR CZ   C -16.689  -2.982   1.374 1.00 . A A . 56 TYR CZ   1 1 
        6  5819 1 1 56 TYR H    H -15.733  -2.609  -5.336 1.00 . A A . 56 TYR H    1 1 
        6  5820 1 1 56 TYR HA   H -16.197  -4.709  -3.569 1.00 . A A . 56 TYR HA   1 1 
        6  5821 1 1 56 TYR HB2  H -14.705  -2.970  -2.939 1.00 . A A . 56 TYR HB2  1 1 
        6  5822 1 1 56 TYR HB3  H -15.938  -1.735  -3.141 1.00 . A A . 56 TYR HB3  1 1 
        6  5823 1 1 56 TYR HD1  H -14.918  -4.597  -0.995 1.00 . A A . 56 TYR HD1  1 1 
        6  5824 1 1 56 TYR HD2  H -17.312  -1.095  -1.342 1.00 . A A . 56 TYR HD2  1 1 
        6  5825 1 1 56 TYR HE1  H -15.456  -4.730   1.402 1.00 . A A . 56 TYR HE1  1 1 
        6  5826 1 1 56 TYR HE2  H -17.854  -1.220   1.052 1.00 . A A . 56 TYR HE2  1 1 
        6  5827 1 1 56 TYR HH   H -17.944  -2.908   2.831 1.00 . A A . 56 TYR HH   1 1 
        6  5828 1 1 56 TYR N    N -16.341  -3.351  -5.123 1.00 . A A . 56 TYR N    1 1 
        6  5829 1 1 56 TYR O    O -18.441  -4.295  -2.359 1.00 . A A . 56 TYR O    1 1 
        6  5830 1 1 56 TYR OH   O -16.998  -3.056   2.715 1.00 . A A . 56 TYR OH   1 1 
        6  5831 1 1 57 LYS C    C -20.371  -1.723  -2.633 1.00 . A A . 57 LYS C    1 1 
        6  5832 1 1 57 LYS CA   C -20.254  -2.697  -3.801 1.00 . A A . 57 LYS CA   1 1 
        6  5833 1 1 57 LYS CB   C -20.991  -4.023  -3.511 1.00 . A A . 57 LYS CB   1 1 
        6  5834 1 1 57 LYS CD   C -23.319  -3.289  -4.150 1.00 . A A . 57 LYS CD   1 1 
        6  5835 1 1 57 LYS CE   C -24.780  -3.271  -3.722 1.00 . A A . 57 LYS CE   1 1 
        6  5836 1 1 57 LYS CG   C -22.438  -3.871  -3.061 1.00 . A A . 57 LYS CG   1 1 
        6  5837 1 1 57 LYS H    H -18.463  -2.499  -4.904 1.00 . A A . 57 LYS H    1 1 
        6  5838 1 1 57 LYS HA   H -20.701  -2.235  -4.671 1.00 . A A . 57 LYS HA   1 1 
        6  5839 1 1 57 LYS HB2  H -20.983  -4.624  -4.408 1.00 . A A . 57 LYS HB2  1 1 
        6  5840 1 1 57 LYS HB3  H -20.454  -4.554  -2.737 1.00 . A A . 57 LYS HB3  1 1 
        6  5841 1 1 57 LYS HD2  H -23.000  -2.277  -4.358 1.00 . A A . 57 LYS HD2  1 1 
        6  5842 1 1 57 LYS HD3  H -23.221  -3.891  -5.041 1.00 . A A . 57 LYS HD3  1 1 
        6  5843 1 1 57 LYS HE2  H -24.864  -2.714  -2.803 1.00 . A A . 57 LYS HE2  1 1 
        6  5844 1 1 57 LYS HE3  H -25.360  -2.784  -4.493 1.00 . A A . 57 LYS HE3  1 1 
        6  5845 1 1 57 LYS HG2  H -22.822  -4.842  -2.787 1.00 . A A . 57 LYS HG2  1 1 
        6  5846 1 1 57 LYS HG3  H -22.465  -3.217  -2.201 1.00 . A A . 57 LYS HG3  1 1 
        6  5847 1 1 57 LYS HZ1  H -25.359  -5.158  -4.411 1.00 . A A . 57 LYS HZ1  1 1 
        6  5848 1 1 57 LYS HZ2  H -26.279  -4.594  -3.105 1.00 . A A . 57 LYS HZ2  1 1 
        6  5849 1 1 57 LYS HZ3  H -24.706  -5.173  -2.846 1.00 . A A . 57 LYS HZ3  1 1 
        6  5850 1 1 57 LYS N    N -18.841  -2.918  -4.106 1.00 . A A . 57 LYS N    1 1 
        6  5851 1 1 57 LYS NZ   N -25.317  -4.642  -3.505 1.00 . A A . 57 LYS NZ   1 1 
        6  5852 1 1 57 LYS O    O -20.531  -2.116  -1.476 1.00 . A A . 57 LYS O    1 1 
        6  5853 1 1 58 LEU C    C -21.716   1.172  -1.914 1.00 . A A . 58 LEU C    1 1 
        6  5854 1 1 58 LEU CA   C -20.308   0.601  -1.950 1.00 . A A . 58 LEU CA   1 1 
        6  5855 1 1 58 LEU CB   C -19.318   1.730  -2.252 1.00 . A A . 58 LEU CB   1 1 
        6  5856 1 1 58 LEU CD1  C -17.488   0.669  -3.633 1.00 . A A . 58 LEU CD1  1 1 
        6  5857 1 1 58 LEU CD2  C -16.958   2.567  -2.100 1.00 . A A . 58 LEU CD2  1 1 
        6  5858 1 1 58 LEU CG   C -17.833   1.342  -2.311 1.00 . A A . 58 LEU CG   1 1 
        6  5859 1 1 58 LEU H    H -20.025  -0.202  -3.871 1.00 . A A . 58 LEU H    1 1 
        6  5860 1 1 58 LEU HA   H -20.076   0.174  -0.987 1.00 . A A . 58 LEU HA   1 1 
        6  5861 1 1 58 LEU HB2  H -19.592   2.164  -3.198 1.00 . A A . 58 LEU HB2  1 1 
        6  5862 1 1 58 LEU HB3  H -19.437   2.481  -1.493 1.00 . A A . 58 LEU HB3  1 1 
        6  5863 1 1 58 LEU HD11 H -16.436   0.425  -3.650 1.00 . A A . 58 LEU HD11 1 1 
        6  5864 1 1 58 LEU HD12 H -17.715   1.340  -4.448 1.00 . A A . 58 LEU HD12 1 1 
        6  5865 1 1 58 LEU HD13 H -18.068  -0.234  -3.738 1.00 . A A . 58 LEU HD13 1 1 
        6  5866 1 1 58 LEU HD21 H -17.152   3.284  -2.883 1.00 . A A . 58 LEU HD21 1 1 
        6  5867 1 1 58 LEU HD22 H -15.917   2.277  -2.124 1.00 . A A . 58 LEU HD22 1 1 
        6  5868 1 1 58 LEU HD23 H -17.185   3.010  -1.141 1.00 . A A . 58 LEU HD23 1 1 
        6  5869 1 1 58 LEU HG   H -17.622   0.642  -1.515 1.00 . A A . 58 LEU HG   1 1 
        6  5870 1 1 58 LEU N    N -20.217  -0.447  -2.945 1.00 . A A . 58 LEU N    1 1 
        6  5871 1 1 58 LEU O    O -22.478   1.037  -2.875 1.00 . A A . 58 LEU O    1 1 
        6  5872 1 1 59 GLU C    C -23.336   3.439   0.488 1.00 . A A . 59 GLU C    1 1 
        6  5873 1 1 59 GLU CA   C -23.366   2.408  -0.633 1.00 . A A . 59 GLU CA   1 1 
        6  5874 1 1 59 GLU CB   C -24.397   1.321  -0.328 1.00 . A A . 59 GLU CB   1 1 
        6  5875 1 1 59 GLU CD   C -26.827   0.730  -0.020 1.00 . A A . 59 GLU CD   1 1 
        6  5876 1 1 59 GLU CG   C -25.821   1.838  -0.236 1.00 . A A . 59 GLU CG   1 1 
        6  5877 1 1 59 GLU H    H -21.386   1.906  -0.095 1.00 . A A . 59 GLU H    1 1 
        6  5878 1 1 59 GLU HA   H -23.635   2.904  -1.552 1.00 . A A . 59 GLU HA   1 1 
        6  5879 1 1 59 GLU HB2  H -24.359   0.577  -1.110 1.00 . A A . 59 GLU HB2  1 1 
        6  5880 1 1 59 GLU HB3  H -24.143   0.854   0.612 1.00 . A A . 59 GLU HB3  1 1 
        6  5881 1 1 59 GLU HG2  H -25.889   2.532   0.590 1.00 . A A . 59 GLU HG2  1 1 
        6  5882 1 1 59 GLU HG3  H -26.065   2.351  -1.154 1.00 . A A . 59 GLU HG3  1 1 
        6  5883 1 1 59 GLU N    N -22.048   1.819  -0.811 1.00 . A A . 59 GLU N    1 1 
        6  5884 1 1 59 GLU O    O -23.315   3.090   1.671 1.00 . A A . 59 GLU O    1 1 
        6  5885 1 1 59 GLU OE1  O -27.025   0.321   1.141 1.00 . A A . 59 GLU OE1  1 1 
        6  5886 1 1 59 GLU OE2  O -27.417   0.260  -1.015 1.00 . A A . 59 GLU OE2  1 1 
        6  5887 1 1 60 HIS C    C -24.211   6.935   0.621 1.00 . A A . 60 HIS C    1 1 
        6  5888 1 1 60 HIS CA   C -23.298   5.807   1.079 1.00 . A A . 60 HIS CA   1 1 
        6  5889 1 1 60 HIS CB   C -21.884   6.365   1.282 1.00 . A A . 60 HIS CB   1 1 
        6  5890 1 1 60 HIS CD2  C -20.204   4.486   1.898 1.00 . A A . 60 HIS CD2  1 1 
        6  5891 1 1 60 HIS CE1  C -20.002   4.931   4.032 1.00 . A A . 60 HIS CE1  1 1 
        6  5892 1 1 60 HIS CG   C -21.006   5.541   2.171 1.00 . A A . 60 HIS CG   1 1 
        6  5893 1 1 60 HIS H    H -23.251   4.921  -0.845 1.00 . A A . 60 HIS H    1 1 
        6  5894 1 1 60 HIS HA   H -23.664   5.420   2.019 1.00 . A A . 60 HIS HA   1 1 
        6  5895 1 1 60 HIS HB2  H -21.396   6.438   0.322 1.00 . A A . 60 HIS HB2  1 1 
        6  5896 1 1 60 HIS HB3  H -21.958   7.353   1.713 1.00 . A A . 60 HIS HB3  1 1 
        6  5897 1 1 60 HIS HD1  H -21.312   6.509   4.022 1.00 . A A . 60 HIS HD1  1 1 
        6  5898 1 1 60 HIS HD2  H -20.073   4.014   0.934 1.00 . A A . 60 HIS HD2  1 1 
        6  5899 1 1 60 HIS HE1  H -19.690   4.893   5.065 1.00 . A A . 60 HIS HE1  1 1 
        6  5900 1 1 60 HIS HE2  H -18.879   3.448   3.163 1.00 . A A . 60 HIS HE2  1 1 
        6  5901 1 1 60 HIS N    N -23.296   4.711   0.110 1.00 . A A . 60 HIS N    1 1 
        6  5902 1 1 60 HIS ND1  N -20.857   5.793   3.517 1.00 . A A . 60 HIS ND1  1 1 
        6  5903 1 1 60 HIS NE2  N -19.593   4.128   3.070 1.00 . A A . 60 HIS NE2  1 1 
        6  5904 1 1 60 HIS O    O -24.167   8.038   1.165 1.00 . A A . 60 HIS O    1 1 
        7  5905 1 1  1 MET C    C  22.538  -0.390  11.188 1.00 . A A .  1 MET C    1 1 
        7  5906 1 1  1 MET CA   C  23.972  -0.412  10.686 1.00 . A A .  1 MET CA   1 1 
        7  5907 1 1  1 MET CB   C  24.759  -1.481  11.448 1.00 . A A .  1 MET CB   1 1 
        7  5908 1 1  1 MET CE   C  24.379  -3.673  13.867 1.00 . A A .  1 MET CE   1 1 
        7  5909 1 1  1 MET CG   C  24.236  -2.889  11.213 1.00 . A A .  1 MET CG   1 1 
        7  5910 1 1  1 MET H1   H  25.617   0.864  10.638 1.00 . A A .  1 MET H1   1 1 
        7  5911 1 1  1 MET H2   H  24.472   1.260  11.827 1.00 . A A .  1 MET H2   1 1 
        7  5912 1 1  1 MET H3   H  24.157   1.603  10.199 1.00 . A A .  1 MET H3   1 1 
        7  5913 1 1  1 MET HA   H  23.970  -0.656   9.635 1.00 . A A .  1 MET HA   1 1 
        7  5914 1 1  1 MET HB2  H  25.793  -1.444  11.135 1.00 . A A .  1 MET HB2  1 1 
        7  5915 1 1  1 MET HB3  H  24.703  -1.270  12.506 1.00 . A A .  1 MET HB3  1 1 
        7  5916 1 1  1 MET HE1  H  24.772  -4.345  14.615 1.00 . A A .  1 MET HE1  1 1 
        7  5917 1 1  1 MET HE2  H  23.300  -3.743  13.850 1.00 . A A .  1 MET HE2  1 1 
        7  5918 1 1  1 MET HE3  H  24.668  -2.660  14.105 1.00 . A A .  1 MET HE3  1 1 
        7  5919 1 1  1 MET HG2  H  23.175  -2.902  11.418 1.00 . A A .  1 MET HG2  1 1 
        7  5920 1 1  1 MET HG3  H  24.405  -3.152  10.179 1.00 . A A .  1 MET HG3  1 1 
        7  5921 1 1  1 MET N    N  24.597   0.918  10.852 1.00 . A A .  1 MET N    1 1 
        7  5922 1 1  1 MET O    O  22.265   0.093  12.285 1.00 . A A .  1 MET O    1 1 
        7  5923 1 1  1 MET SD   S  25.035  -4.118  12.260 1.00 . A A .  1 MET SD   1 1 
        7  5924 1 1  2 LYS C    C  19.821  -2.497  10.687 1.00 . A A .  2 LYS C    1 1 
        7  5925 1 1  2 LYS CA   C  20.235  -1.038  10.778 1.00 . A A .  2 LYS CA   1 1 
        7  5926 1 1  2 LYS CB   C  19.308  -0.192   9.896 1.00 . A A .  2 LYS CB   1 1 
        7  5927 1 1  2 LYS CD   C  20.715   1.817   9.287 1.00 . A A .  2 LYS CD   1 1 
        7  5928 1 1  2 LYS CE   C  20.756   3.334   9.240 1.00 . A A .  2 LYS CE   1 1 
        7  5929 1 1  2 LYS CG   C  19.484   1.319  10.023 1.00 . A A .  2 LYS CG   1 1 
        7  5930 1 1  2 LYS H    H  21.901  -1.227   9.490 1.00 . A A .  2 LYS H    1 1 
        7  5931 1 1  2 LYS HA   H  20.149  -0.712  11.805 1.00 . A A .  2 LYS HA   1 1 
        7  5932 1 1  2 LYS HB2  H  19.484  -0.456   8.865 1.00 . A A .  2 LYS HB2  1 1 
        7  5933 1 1  2 LYS HB3  H  18.284  -0.430  10.144 1.00 . A A .  2 LYS HB3  1 1 
        7  5934 1 1  2 LYS HD2  H  21.598   1.460   9.798 1.00 . A A .  2 LYS HD2  1 1 
        7  5935 1 1  2 LYS HD3  H  20.700   1.432   8.277 1.00 . A A .  2 LYS HD3  1 1 
        7  5936 1 1  2 LYS HE2  H  20.692   3.715  10.248 1.00 . A A .  2 LYS HE2  1 1 
        7  5937 1 1  2 LYS HE3  H  21.691   3.643   8.796 1.00 . A A .  2 LYS HE3  1 1 
        7  5938 1 1  2 LYS HG2  H  18.615   1.806   9.608 1.00 . A A .  2 LYS HG2  1 1 
        7  5939 1 1  2 LYS HG3  H  19.574   1.573  11.069 1.00 . A A .  2 LYS HG3  1 1 
        7  5940 1 1  2 LYS HZ1  H  19.647   4.937   8.482 1.00 . A A .  2 LYS HZ1  1 1 
        7  5941 1 1  2 LYS HZ2  H  18.718   3.554   8.811 1.00 . A A .  2 LYS HZ2  1 1 
        7  5942 1 1  2 LYS HZ3  H  19.720   3.598   7.441 1.00 . A A .  2 LYS HZ3  1 1 
        7  5943 1 1  2 LYS N    N  21.628  -0.909  10.381 1.00 . A A .  2 LYS N    1 1 
        7  5944 1 1  2 LYS NZ   N  19.633   3.893   8.441 1.00 . A A .  2 LYS NZ   1 1 
        7  5945 1 1  2 LYS O    O  20.409  -3.267   9.929 1.00 . A A .  2 LYS O    1 1 
        7  5946 1 1  3 ARG C    C  17.025  -4.275  10.582 1.00 . A A .  3 ARG C    1 1 
        7  5947 1 1  3 ARG CA   C  18.296  -4.233  11.411 1.00 . A A .  3 ARG CA   1 1 
        7  5948 1 1  3 ARG CB   C  17.996  -4.762  12.814 1.00 . A A .  3 ARG CB   1 1 
        7  5949 1 1  3 ARG CD   C  18.837  -5.545  15.035 1.00 . A A .  3 ARG CD   1 1 
        7  5950 1 1  3 ARG CG   C  19.224  -4.975  13.680 1.00 . A A .  3 ARG CG   1 1 
        7  5951 1 1  3 ARG CZ   C  16.855  -7.008  15.291 1.00 . A A .  3 ARG CZ   1 1 
        7  5952 1 1  3 ARG H    H  18.424  -2.230  12.089 1.00 . A A .  3 ARG H    1 1 
        7  5953 1 1  3 ARG HA   H  19.040  -4.861  10.945 1.00 . A A .  3 ARG HA   1 1 
        7  5954 1 1  3 ARG HB2  H  17.349  -4.061  13.320 1.00 . A A .  3 ARG HB2  1 1 
        7  5955 1 1  3 ARG HB3  H  17.483  -5.708  12.724 1.00 . A A .  3 ARG HB3  1 1 
        7  5956 1 1  3 ARG HD2  H  19.733  -5.704  15.617 1.00 . A A .  3 ARG HD2  1 1 
        7  5957 1 1  3 ARG HD3  H  18.202  -4.834  15.542 1.00 . A A .  3 ARG HD3  1 1 
        7  5958 1 1  3 ARG HE   H  18.614  -7.573  14.507 1.00 . A A .  3 ARG HE   1 1 
        7  5959 1 1  3 ARG HG2  H  19.890  -5.665  13.184 1.00 . A A .  3 ARG HG2  1 1 
        7  5960 1 1  3 ARG HG3  H  19.720  -4.026  13.823 1.00 . A A .  3 ARG HG3  1 1 
        7  5961 1 1  3 ARG HH11 H  16.579  -5.120  15.992 1.00 . A A .  3 ARG HH11 1 1 
        7  5962 1 1  3 ARG HH12 H  15.211  -6.183  16.137 1.00 . A A .  3 ARG HH12 1 1 
        7  5963 1 1  3 ARG HH21 H  16.799  -8.948  14.707 1.00 . A A .  3 ARG HH21 1 1 
        7  5964 1 1  3 ARG HH22 H  15.326  -8.335  15.394 1.00 . A A .  3 ARG HH22 1 1 
        7  5965 1 1  3 ARG N    N  18.822  -2.877  11.463 1.00 . A A .  3 ARG N    1 1 
        7  5966 1 1  3 ARG NE   N  18.121  -6.816  14.907 1.00 . A A .  3 ARG NE   1 1 
        7  5967 1 1  3 ARG NH1  N  16.160  -6.025  15.850 1.00 . A A .  3 ARG NH1  1 1 
        7  5968 1 1  3 ARG NH2  N  16.284  -8.191  15.121 1.00 . A A .  3 ARG NH2  1 1 
        7  5969 1 1  3 ARG O    O  16.973  -4.910   9.530 1.00 . A A .  3 ARG O    1 1 
        7  5970 1 1  4 GLN C    C  14.559  -2.665   9.277 1.00 . A A .  4 GLN C    1 1 
        7  5971 1 1  4 GLN CA   C  14.693  -3.631  10.449 1.00 . A A .  4 GLN CA   1 1 
        7  5972 1 1  4 GLN CB   C  13.611  -3.376  11.502 1.00 . A A .  4 GLN CB   1 1 
        7  5973 1 1  4 GLN CD   C  12.840  -2.000  13.479 1.00 . A A .  4 GLN CD   1 1 
        7  5974 1 1  4 GLN CG   C  13.844  -2.137  12.350 1.00 . A A .  4 GLN CG   1 1 
        7  5975 1 1  4 GLN H    H  16.160  -2.980  11.821 1.00 . A A .  4 GLN H    1 1 
        7  5976 1 1  4 GLN HA   H  14.565  -4.635  10.070 1.00 . A A .  4 GLN HA   1 1 
        7  5977 1 1  4 GLN HB2  H  12.664  -3.263  10.998 1.00 . A A .  4 GLN HB2  1 1 
        7  5978 1 1  4 GLN HB3  H  13.557  -4.232  12.160 1.00 . A A .  4 GLN HB3  1 1 
        7  5979 1 1  4 GLN HE21 H  11.442  -2.928  12.416 1.00 . A A .  4 GLN HE21 1 1 
        7  5980 1 1  4 GLN HE22 H  10.966  -2.428  14.002 1.00 . A A .  4 GLN HE22 1 1 
        7  5981 1 1  4 GLN HG2  H  14.836  -2.187  12.774 1.00 . A A .  4 GLN HG2  1 1 
        7  5982 1 1  4 GLN HG3  H  13.771  -1.265  11.716 1.00 . A A .  4 GLN HG3  1 1 
        7  5983 1 1  4 GLN N    N  16.012  -3.568  11.052 1.00 . A A .  4 GLN N    1 1 
        7  5984 1 1  4 GLN NE2  N  11.630  -2.500  13.276 1.00 . A A .  4 GLN NE2  1 1 
        7  5985 1 1  4 GLN O    O  14.056  -1.547   9.417 1.00 . A A .  4 GLN O    1 1 
        7  5986 1 1  4 GLN OE1  O  13.154  -1.452  14.534 1.00 . A A .  4 GLN OE1  1 1 
        7  5987 1 1  5 LYS C    C  13.720  -2.740   6.086 1.00 . A A .  5 LYS C    1 1 
        7  5988 1 1  5 LYS CA   C  14.932  -2.314   6.906 1.00 . A A .  5 LYS CA   1 1 
        7  5989 1 1  5 LYS CB   C  16.215  -2.448   6.081 1.00 . A A .  5 LYS CB   1 1 
        7  5990 1 1  5 LYS CD   C  17.982  -3.944   5.102 1.00 . A A .  5 LYS CD   1 1 
        7  5991 1 1  5 LYS CE   C  17.673  -3.626   3.646 1.00 . A A .  5 LYS CE   1 1 
        7  5992 1 1  5 LYS CG   C  16.735  -3.873   5.969 1.00 . A A .  5 LYS CG   1 1 
        7  5993 1 1  5 LYS H    H  15.451  -3.989   8.087 1.00 . A A .  5 LYS H    1 1 
        7  5994 1 1  5 LYS HA   H  14.806  -1.281   7.194 1.00 . A A .  5 LYS HA   1 1 
        7  5995 1 1  5 LYS HB2  H  16.023  -2.079   5.083 1.00 . A A .  5 LYS HB2  1 1 
        7  5996 1 1  5 LYS HB3  H  16.985  -1.841   6.535 1.00 . A A .  5 LYS HB3  1 1 
        7  5997 1 1  5 LYS HD2  H  18.703  -3.232   5.471 1.00 . A A .  5 LYS HD2  1 1 
        7  5998 1 1  5 LYS HD3  H  18.394  -4.941   5.164 1.00 . A A .  5 LYS HD3  1 1 
        7  5999 1 1  5 LYS HE2  H  16.976  -4.360   3.272 1.00 . A A .  5 LYS HE2  1 1 
        7  6000 1 1  5 LYS HE3  H  17.224  -2.646   3.592 1.00 . A A .  5 LYS HE3  1 1 
        7  6001 1 1  5 LYS HG2  H  16.974  -4.235   6.960 1.00 . A A .  5 LYS HG2  1 1 
        7  6002 1 1  5 LYS HG3  H  15.966  -4.495   5.535 1.00 . A A .  5 LYS HG3  1 1 
        7  6003 1 1  5 LYS HZ1  H  18.630  -3.590   1.790 1.00 . A A .  5 LYS HZ1  1 1 
        7  6004 1 1  5 LYS HZ2  H  19.430  -4.530   2.953 1.00 . A A .  5 LYS HZ2  1 1 
        7  6005 1 1  5 LYS HZ3  H  19.513  -2.839   3.029 1.00 . A A .  5 LYS HZ3  1 1 
        7  6006 1 1  5 LYS N    N  15.026  -3.102   8.122 1.00 . A A .  5 LYS N    1 1 
        7  6007 1 1  5 LYS NZ   N  18.894  -3.649   2.796 1.00 . A A .  5 LYS NZ   1 1 
        7  6008 1 1  5 LYS O    O  12.917  -1.907   5.663 1.00 . A A .  5 LYS O    1 1 
        7  6009 1 1  6 ARG C    C  11.307  -4.921   6.035 1.00 . A A .  6 ARG C    1 1 
        7  6010 1 1  6 ARG CA   C  12.473  -4.586   5.118 1.00 . A A .  6 ARG CA   1 1 
        7  6011 1 1  6 ARG CB   C  12.923  -5.832   4.355 1.00 . A A .  6 ARG CB   1 1 
        7  6012 1 1  6 ARG CD   C  12.425  -7.542   2.587 1.00 . A A .  6 ARG CD   1 1 
        7  6013 1 1  6 ARG CG   C  11.907  -6.331   3.341 1.00 . A A .  6 ARG CG   1 1 
        7  6014 1 1  6 ARG CZ   C  14.025  -7.201   0.735 1.00 . A A .  6 ARG CZ   1 1 
        7  6015 1 1  6 ARG H    H  14.233  -4.660   6.295 1.00 . A A .  6 ARG H    1 1 
        7  6016 1 1  6 ARG HA   H  12.157  -3.833   4.412 1.00 . A A .  6 ARG HA   1 1 
        7  6017 1 1  6 ARG HB2  H  13.839  -5.605   3.830 1.00 . A A .  6 ARG HB2  1 1 
        7  6018 1 1  6 ARG HB3  H  13.113  -6.626   5.064 1.00 . A A .  6 ARG HB3  1 1 
        7  6019 1 1  6 ARG HD2  H  12.466  -8.382   3.266 1.00 . A A .  6 ARG HD2  1 1 
        7  6020 1 1  6 ARG HD3  H  11.745  -7.767   1.780 1.00 . A A .  6 ARG HD3  1 1 
        7  6021 1 1  6 ARG HE   H  14.507  -7.252   2.681 1.00 . A A .  6 ARG HE   1 1 
        7  6022 1 1  6 ARG HG2  H  10.998  -6.603   3.857 1.00 . A A .  6 ARG HG2  1 1 
        7  6023 1 1  6 ARG HG3  H  11.701  -5.541   2.634 1.00 . A A .  6 ARG HG3  1 1 
        7  6024 1 1  6 ARG HH11 H  12.085  -7.330   0.146 1.00 . A A .  6 ARG HH11 1 1 
        7  6025 1 1  6 ARG HH12 H  13.242  -7.137  -1.137 1.00 . A A .  6 ARG HH12 1 1 
        7  6026 1 1  6 ARG HH21 H  16.026  -7.014   0.991 1.00 . A A .  6 ARG HH21 1 1 
        7  6027 1 1  6 ARG HH22 H  15.485  -6.985  -0.657 1.00 . A A .  6 ARG HH22 1 1 
        7  6028 1 1  6 ARG N    N  13.577  -4.042   5.894 1.00 . A A .  6 ARG N    1 1 
        7  6029 1 1  6 ARG NE   N  13.760  -7.309   2.036 1.00 . A A .  6 ARG NE   1 1 
        7  6030 1 1  6 ARG NH1  N  13.042  -7.226  -0.156 1.00 . A A .  6 ARG NH1  1 1 
        7  6031 1 1  6 ARG NH2  N  15.279  -7.050   0.326 1.00 . A A .  6 ARG NH2  1 1 
        7  6032 1 1  6 ARG O    O  10.179  -5.107   5.581 1.00 . A A .  6 ARG O    1 1 
        7  6033 1 1  7 ASP C    C   9.420  -4.252   8.220 1.00 . A A .  7 ASP C    1 1 
        7  6034 1 1  7 ASP CA   C  10.566  -5.249   8.338 1.00 . A A .  7 ASP CA   1 1 
        7  6035 1 1  7 ASP CB   C  11.156  -5.171   9.745 1.00 . A A .  7 ASP CB   1 1 
        7  6036 1 1  7 ASP CG   C  12.177  -6.256  10.024 1.00 . A A .  7 ASP CG   1 1 
        7  6037 1 1  7 ASP H    H  12.521  -4.859   7.620 1.00 . A A .  7 ASP H    1 1 
        7  6038 1 1  7 ASP HA   H  10.184  -6.244   8.171 1.00 . A A .  7 ASP HA   1 1 
        7  6039 1 1  7 ASP HB2  H  11.639  -4.213   9.871 1.00 . A A .  7 ASP HB2  1 1 
        7  6040 1 1  7 ASP HB3  H  10.356  -5.261  10.467 1.00 . A A .  7 ASP HB3  1 1 
        7  6041 1 1  7 ASP N    N  11.589  -4.980   7.332 1.00 . A A .  7 ASP N    1 1 
        7  6042 1 1  7 ASP O    O   8.247  -4.630   8.210 1.00 . A A .  7 ASP O    1 1 
        7  6043 1 1  7 ASP OD1  O  13.297  -6.181   9.476 1.00 . A A .  7 ASP OD1  1 1 
        7  6044 1 1  7 ASP OD2  O  11.868  -7.179  10.804 1.00 . A A .  7 ASP OD2  1 1 
        7  6045 1 1  8 ARG C    C   8.222  -1.814   6.582 1.00 . A A .  8 ARG C    1 1 
        7  6046 1 1  8 ARG CA   C   8.751  -1.931   8.009 1.00 . A A .  8 ARG CA   1 1 
        7  6047 1 1  8 ARG CB   C   9.291  -0.579   8.494 1.00 . A A .  8 ARG CB   1 1 
        7  6048 1 1  8 ARG CD   C  10.733   1.422   8.109 1.00 . A A .  8 ARG CD   1 1 
        7  6049 1 1  8 ARG CG   C  10.333   0.052   7.587 1.00 . A A .  8 ARG CG   1 1 
        7  6050 1 1  8 ARG CZ   C  11.997   3.411   7.381 1.00 . A A .  8 ARG CZ   1 1 
        7  6051 1 1  8 ARG H    H  10.712  -2.728   8.087 1.00 . A A .  8 ARG H    1 1 
        7  6052 1 1  8 ARG HA   H   7.931  -2.220   8.649 1.00 . A A .  8 ARG HA   1 1 
        7  6053 1 1  8 ARG HB2  H   8.464   0.112   8.580 1.00 . A A .  8 ARG HB2  1 1 
        7  6054 1 1  8 ARG HB3  H   9.733  -0.713   9.470 1.00 . A A .  8 ARG HB3  1 1 
        7  6055 1 1  8 ARG HD2  H   9.840   2.011   8.250 1.00 . A A .  8 ARG HD2  1 1 
        7  6056 1 1  8 ARG HD3  H  11.229   1.296   9.060 1.00 . A A .  8 ARG HD3  1 1 
        7  6057 1 1  8 ARG HE   H  11.979   1.645   6.417 1.00 . A A .  8 ARG HE   1 1 
        7  6058 1 1  8 ARG HG2  H  11.206  -0.583   7.555 1.00 . A A .  8 ARG HG2  1 1 
        7  6059 1 1  8 ARG HG3  H   9.920   0.159   6.595 1.00 . A A .  8 ARG HG3  1 1 
        7  6060 1 1  8 ARG HH11 H  10.915   3.672   9.083 1.00 . A A .  8 ARG HH11 1 1 
        7  6061 1 1  8 ARG HH12 H  11.816   5.065   8.544 1.00 . A A .  8 ARG HH12 1 1 
        7  6062 1 1  8 ARG HH21 H  13.168   3.493   5.727 1.00 . A A .  8 ARG HH21 1 1 
        7  6063 1 1  8 ARG HH22 H  13.086   4.957   6.653 1.00 . A A .  8 ARG HH22 1 1 
        7  6064 1 1  8 ARG N    N   9.763  -2.972   8.106 1.00 . A A .  8 ARG N    1 1 
        7  6065 1 1  8 ARG NE   N  11.630   2.139   7.202 1.00 . A A .  8 ARG NE   1 1 
        7  6066 1 1  8 ARG NH1  N  11.541   4.101   8.419 1.00 . A A .  8 ARG NH1  1 1 
        7  6067 1 1  8 ARG NH2  N  12.818   3.999   6.519 1.00 . A A .  8 ARG NH2  1 1 
        7  6068 1 1  8 ARG O    O   7.275  -1.080   6.327 1.00 . A A .  8 ARG O    1 1 
        7  6069 1 1  9 LEU C    C   7.304  -3.690   4.141 1.00 . A A .  9 LEU C    1 1 
        7  6070 1 1  9 LEU CA   C   8.361  -2.604   4.286 1.00 . A A .  9 LEU CA   1 1 
        7  6071 1 1  9 LEU CB   C   9.525  -2.859   3.332 1.00 . A A .  9 LEU CB   1 1 
        7  6072 1 1  9 LEU CD1  C  11.664  -2.071   2.299 1.00 . A A .  9 LEU CD1  1 1 
        7  6073 1 1  9 LEU CD2  C   9.698  -0.531   2.452 1.00 . A A .  9 LEU CD2  1 1 
        7  6074 1 1  9 LEU CG   C  10.454  -1.664   3.124 1.00 . A A .  9 LEU CG   1 1 
        7  6075 1 1  9 LEU H    H   9.617  -3.079   5.916 1.00 . A A .  9 LEU H    1 1 
        7  6076 1 1  9 LEU HA   H   7.914  -1.649   4.051 1.00 . A A .  9 LEU HA   1 1 
        7  6077 1 1  9 LEU HB2  H  10.109  -3.678   3.724 1.00 . A A .  9 LEU HB2  1 1 
        7  6078 1 1  9 LEU HB3  H   9.124  -3.147   2.372 1.00 . A A .  9 LEU HB3  1 1 
        7  6079 1 1  9 LEU HD11 H  12.301  -1.212   2.148 1.00 . A A .  9 LEU HD11 1 1 
        7  6080 1 1  9 LEU HD12 H  11.338  -2.450   1.341 1.00 . A A .  9 LEU HD12 1 1 
        7  6081 1 1  9 LEU HD13 H  12.216  -2.838   2.821 1.00 . A A .  9 LEU HD13 1 1 
        7  6082 1 1  9 LEU HD21 H   8.905  -0.193   3.102 1.00 . A A .  9 LEU HD21 1 1 
        7  6083 1 1  9 LEU HD22 H   9.273  -0.887   1.523 1.00 . A A .  9 LEU HD22 1 1 
        7  6084 1 1  9 LEU HD23 H  10.374   0.287   2.251 1.00 . A A .  9 LEU HD23 1 1 
        7  6085 1 1  9 LEU HG   H  10.801  -1.310   4.084 1.00 . A A .  9 LEU HG   1 1 
        7  6086 1 1  9 LEU N    N   8.833  -2.551   5.663 1.00 . A A .  9 LEU N    1 1 
        7  6087 1 1  9 LEU O    O   6.304  -3.509   3.452 1.00 . A A .  9 LEU O    1 1 
        7  6088 1 1 10 GLU C    C   5.324  -5.326   5.687 1.00 . A A . 10 GLU C    1 1 
        7  6089 1 1 10 GLU CA   C   6.524  -5.861   4.912 1.00 . A A . 10 GLU CA   1 1 
        7  6090 1 1 10 GLU CB   C   7.122  -7.080   5.617 1.00 . A A . 10 GLU CB   1 1 
        7  6091 1 1 10 GLU CD   C   6.780  -9.418   6.485 1.00 . A A . 10 GLU CD   1 1 
        7  6092 1 1 10 GLU CG   C   6.158  -8.244   5.762 1.00 . A A . 10 GLU CG   1 1 
        7  6093 1 1 10 GLU H    H   8.407  -4.947   5.234 1.00 . A A . 10 GLU H    1 1 
        7  6094 1 1 10 GLU HA   H   6.213  -6.134   3.916 1.00 . A A . 10 GLU HA   1 1 
        7  6095 1 1 10 GLU HB2  H   7.975  -7.423   5.051 1.00 . A A . 10 GLU HB2  1 1 
        7  6096 1 1 10 GLU HB3  H   7.451  -6.787   6.603 1.00 . A A . 10 GLU HB3  1 1 
        7  6097 1 1 10 GLU HG2  H   5.294  -7.912   6.317 1.00 . A A . 10 GLU HG2  1 1 
        7  6098 1 1 10 GLU HG3  H   5.852  -8.565   4.776 1.00 . A A . 10 GLU HG3  1 1 
        7  6099 1 1 10 GLU N    N   7.530  -4.811   4.809 1.00 . A A . 10 GLU N    1 1 
        7  6100 1 1 10 GLU O    O   4.178  -5.697   5.444 1.00 . A A . 10 GLU O    1 1 
        7  6101 1 1 10 GLU OE1  O   6.778  -9.425   7.733 1.00 . A A . 10 GLU OE1  1 1 
        7  6102 1 1 10 GLU OE2  O   7.294 -10.332   5.806 1.00 . A A . 10 GLU OE2  1 1 
        7  6103 1 1 11 ARG C    C   3.884  -2.723   6.538 1.00 . A A . 11 ARG C    1 1 
        7  6104 1 1 11 ARG CA   C   4.603  -3.750   7.397 1.00 . A A . 11 ARG CA   1 1 
        7  6105 1 1 11 ARG CB   C   5.259  -3.063   8.592 1.00 . A A . 11 ARG CB   1 1 
        7  6106 1 1 11 ARG CD   C   4.521  -4.779  10.279 1.00 . A A . 11 ARG CD   1 1 
        7  6107 1 1 11 ARG CG   C   4.560  -3.300   9.916 1.00 . A A . 11 ARG CG   1 1 
        7  6108 1 1 11 ARG CZ   C   6.598  -5.834  11.130 1.00 . A A . 11 ARG CZ   1 1 
        7  6109 1 1 11 ARG H    H   6.553  -4.157   6.714 1.00 . A A . 11 ARG H    1 1 
        7  6110 1 1 11 ARG HA   H   3.899  -4.492   7.741 1.00 . A A . 11 ARG HA   1 1 
        7  6111 1 1 11 ARG HB2  H   6.276  -3.417   8.684 1.00 . A A . 11 ARG HB2  1 1 
        7  6112 1 1 11 ARG HB3  H   5.278  -1.999   8.409 1.00 . A A . 11 ARG HB3  1 1 
        7  6113 1 1 11 ARG HD2  H   4.209  -4.873  11.308 1.00 . A A . 11 ARG HD2  1 1 
        7  6114 1 1 11 ARG HD3  H   3.800  -5.270   9.641 1.00 . A A . 11 ARG HD3  1 1 
        7  6115 1 1 11 ARG HE   H   6.116  -5.626   9.199 1.00 . A A . 11 ARG HE   1 1 
        7  6116 1 1 11 ARG HG2  H   5.091  -2.765  10.690 1.00 . A A . 11 ARG HG2  1 1 
        7  6117 1 1 11 ARG HG3  H   3.550  -2.927   9.849 1.00 . A A . 11 ARG HG3  1 1 
        7  6118 1 1 11 ARG HH11 H   5.445  -4.988  12.573 1.00 . A A . 11 ARG HH11 1 1 
        7  6119 1 1 11 ARG HH12 H   6.851  -5.845  13.145 1.00 . A A . 11 ARG HH12 1 1 
        7  6120 1 1 11 ARG HH21 H   7.983  -6.730   9.938 1.00 . A A . 11 ARG HH21 1 1 
        7  6121 1 1 11 ARG HH22 H   8.297  -6.815  11.645 1.00 . A A . 11 ARG HH22 1 1 
        7  6122 1 1 11 ARG N    N   5.619  -4.409   6.595 1.00 . A A . 11 ARG N    1 1 
        7  6123 1 1 11 ARG NE   N   5.824  -5.436  10.116 1.00 . A A . 11 ARG NE   1 1 
        7  6124 1 1 11 ARG NH1  N   6.274  -5.529  12.380 1.00 . A A . 11 ARG NH1  1 1 
        7  6125 1 1 11 ARG NH2  N   7.715  -6.512  10.885 1.00 . A A . 11 ARG NH2  1 1 
        7  6126 1 1 11 ARG O    O   2.667  -2.566   6.612 1.00 . A A . 11 ARG O    1 1 
        7  6127 1 1 12 ALA C    C   3.225  -1.751   3.752 1.00 . A A . 12 ALA C    1 1 
        7  6128 1 1 12 ALA CA   C   4.127  -1.068   4.767 1.00 . A A . 12 ALA CA   1 1 
        7  6129 1 1 12 ALA CB   C   5.252  -0.333   4.057 1.00 . A A . 12 ALA CB   1 1 
        7  6130 1 1 12 ALA H    H   5.632  -2.175   5.742 1.00 . A A . 12 ALA H    1 1 
        7  6131 1 1 12 ALA HA   H   3.548  -0.344   5.321 1.00 . A A . 12 ALA HA   1 1 
        7  6132 1 1 12 ALA HB1  H   5.962   0.029   4.786 1.00 . A A . 12 ALA HB1  1 1 
        7  6133 1 1 12 ALA HB2  H   4.845   0.501   3.508 1.00 . A A . 12 ALA HB2  1 1 
        7  6134 1 1 12 ALA HB3  H   5.748  -1.008   3.373 1.00 . A A . 12 ALA HB3  1 1 
        7  6135 1 1 12 ALA N    N   4.664  -2.035   5.708 1.00 . A A . 12 ALA N    1 1 
        7  6136 1 1 12 ALA O    O   2.338  -1.124   3.188 1.00 . A A . 12 ALA O    1 1 
        7  6137 1 1 13 GLN C    C   1.194  -3.878   3.158 1.00 . A A . 13 GLN C    1 1 
        7  6138 1 1 13 GLN CA   C   2.616  -3.801   2.611 1.00 . A A . 13 GLN CA   1 1 
        7  6139 1 1 13 GLN CB   C   3.181  -5.205   2.399 1.00 . A A . 13 GLN CB   1 1 
        7  6140 1 1 13 GLN CD   C   2.887  -7.454   1.296 1.00 . A A . 13 GLN CD   1 1 
        7  6141 1 1 13 GLN CG   C   2.345  -6.051   1.455 1.00 . A A . 13 GLN CG   1 1 
        7  6142 1 1 13 GLN H    H   4.211  -3.479   3.981 1.00 . A A . 13 GLN H    1 1 
        7  6143 1 1 13 GLN HA   H   2.598  -3.281   1.665 1.00 . A A . 13 GLN HA   1 1 
        7  6144 1 1 13 GLN HB2  H   4.177  -5.124   1.989 1.00 . A A . 13 GLN HB2  1 1 
        7  6145 1 1 13 GLN HB3  H   3.232  -5.709   3.354 1.00 . A A . 13 GLN HB3  1 1 
        7  6146 1 1 13 GLN HE21 H   3.994  -6.870  -0.240 1.00 . A A . 13 GLN HE21 1 1 
        7  6147 1 1 13 GLN HE22 H   4.114  -8.546   0.179 1.00 . A A . 13 GLN HE22 1 1 
        7  6148 1 1 13 GLN HG2  H   1.340  -6.113   1.841 1.00 . A A . 13 GLN HG2  1 1 
        7  6149 1 1 13 GLN HG3  H   2.329  -5.576   0.485 1.00 . A A . 13 GLN HG3  1 1 
        7  6150 1 1 13 GLN N    N   3.457  -3.036   3.523 1.00 . A A . 13 GLN N    1 1 
        7  6151 1 1 13 GLN NE2  N   3.754  -7.638   0.316 1.00 . A A . 13 GLN NE2  1 1 
        7  6152 1 1 13 GLN O    O   0.227  -3.582   2.451 1.00 . A A . 13 GLN O    1 1 
        7  6153 1 1 13 GLN OE1  O   2.529  -8.361   2.044 1.00 . A A . 13 GLN OE1  1 1 
        7  6154 1 1 14 SER C    C  -0.805  -2.911   5.241 1.00 . A A . 14 SER C    1 1 
        7  6155 1 1 14 SER CA   C  -0.214  -4.310   5.091 1.00 . A A . 14 SER CA   1 1 
        7  6156 1 1 14 SER CB   C  -0.057  -4.971   6.458 1.00 . A A . 14 SER CB   1 1 
        7  6157 1 1 14 SER H    H   1.884  -4.488   4.934 1.00 . A A . 14 SER H    1 1 
        7  6158 1 1 14 SER HA   H  -0.877  -4.907   4.482 1.00 . A A . 14 SER HA   1 1 
        7  6159 1 1 14 SER HB2  H   0.476  -4.304   7.120 1.00 . A A . 14 SER HB2  1 1 
        7  6160 1 1 14 SER HB3  H  -1.031  -5.184   6.871 1.00 . A A . 14 SER HB3  1 1 
        7  6161 1 1 14 SER HG   H   1.408  -6.176   6.975 1.00 . A A . 14 SER HG   1 1 
        7  6162 1 1 14 SER N    N   1.078  -4.245   4.428 1.00 . A A . 14 SER N    1 1 
        7  6163 1 1 14 SER O    O  -2.010  -2.706   5.085 1.00 . A A . 14 SER O    1 1 
        7  6164 1 1 14 SER OG   O   0.669  -6.185   6.349 1.00 . A A . 14 SER OG   1 1 
        7  6165 1 1 15 GLN C    C  -0.873  -0.018   4.341 1.00 . A A . 15 GLN C    1 1 
        7  6166 1 1 15 GLN CA   C  -0.356  -0.562   5.670 1.00 . A A . 15 GLN CA   1 1 
        7  6167 1 1 15 GLN CB   C   0.811   0.290   6.172 1.00 . A A . 15 GLN CB   1 1 
        7  6168 1 1 15 GLN CD   C  -0.439   1.805   7.781 1.00 . A A . 15 GLN CD   1 1 
        7  6169 1 1 15 GLN CG   C   0.428   1.717   6.535 1.00 . A A . 15 GLN CG   1 1 
        7  6170 1 1 15 GLN H    H   1.008  -2.179   5.659 1.00 . A A . 15 GLN H    1 1 
        7  6171 1 1 15 GLN HA   H  -1.156  -0.528   6.395 1.00 . A A . 15 GLN HA   1 1 
        7  6172 1 1 15 GLN HB2  H   1.233  -0.181   7.048 1.00 . A A . 15 GLN HB2  1 1 
        7  6173 1 1 15 GLN HB3  H   1.567   0.329   5.400 1.00 . A A . 15 GLN HB3  1 1 
        7  6174 1 1 15 GLN HE21 H   0.380   3.550   8.249 1.00 . A A . 15 GLN HE21 1 1 
        7  6175 1 1 15 GLN HE22 H  -0.829   2.974   9.339 1.00 . A A . 15 GLN HE22 1 1 
        7  6176 1 1 15 GLN HG2  H   1.331   2.282   6.705 1.00 . A A . 15 GLN HG2  1 1 
        7  6177 1 1 15 GLN HG3  H  -0.114   2.148   5.706 1.00 . A A . 15 GLN HG3  1 1 
        7  6178 1 1 15 GLN N    N   0.062  -1.948   5.528 1.00 . A A . 15 GLN N    1 1 
        7  6179 1 1 15 GLN NE2  N  -0.280   2.883   8.531 1.00 . A A . 15 GLN NE2  1 1 
        7  6180 1 1 15 GLN O    O  -1.849   0.724   4.302 1.00 . A A . 15 GLN O    1 1 
        7  6181 1 1 15 GLN OE1  O  -1.227   0.908   8.079 1.00 . A A . 15 GLN OE1  1 1 
        7  6182 1 1 16 GLY C    C  -1.947  -0.619   1.538 1.00 . A A . 16 GLY C    1 1 
        7  6183 1 1 16 GLY CA   C  -0.632   0.011   1.930 1.00 . A A . 16 GLY CA   1 1 
        7  6184 1 1 16 GLY H    H   0.594  -0.956   3.357 1.00 . A A . 16 GLY H    1 1 
        7  6185 1 1 16 GLY HA2  H  -0.733   1.087   1.913 1.00 . A A . 16 GLY HA2  1 1 
        7  6186 1 1 16 GLY HA3  H   0.125  -0.281   1.215 1.00 . A A . 16 GLY HA3  1 1 
        7  6187 1 1 16 GLY N    N  -0.208  -0.398   3.256 1.00 . A A . 16 GLY N    1 1 
        7  6188 1 1 16 GLY O    O  -2.783   0.016   0.894 1.00 . A A . 16 GLY O    1 1 
        7  6189 1 1 17 TYR C    C  -4.506  -1.778   2.419 1.00 . A A . 17 TYR C    1 1 
        7  6190 1 1 17 TYR CA   C  -3.396  -2.562   1.724 1.00 . A A . 17 TYR CA   1 1 
        7  6191 1 1 17 TYR CB   C  -3.303  -3.975   2.301 1.00 . A A . 17 TYR CB   1 1 
        7  6192 1 1 17 TYR CD1  C  -5.508  -5.128   1.830 1.00 . A A . 17 TYR CD1  1 1 
        7  6193 1 1 17 TYR CD2  C  -3.561  -5.890   0.685 1.00 . A A . 17 TYR CD2  1 1 
        7  6194 1 1 17 TYR CE1  C  -6.264  -6.094   1.191 1.00 . A A . 17 TYR CE1  1 1 
        7  6195 1 1 17 TYR CE2  C  -4.308  -6.860   0.049 1.00 . A A . 17 TYR CE2  1 1 
        7  6196 1 1 17 TYR CG   C  -4.144  -5.011   1.588 1.00 . A A . 17 TYR CG   1 1 
        7  6197 1 1 17 TYR CZ   C  -5.657  -6.958   0.304 1.00 . A A . 17 TYR CZ   1 1 
        7  6198 1 1 17 TYR H    H  -1.389  -2.355   2.352 1.00 . A A . 17 TYR H    1 1 
        7  6199 1 1 17 TYR HA   H  -3.598  -2.614   0.665 1.00 . A A . 17 TYR HA   1 1 
        7  6200 1 1 17 TYR HB2  H  -2.276  -4.302   2.256 1.00 . A A . 17 TYR HB2  1 1 
        7  6201 1 1 17 TYR HB3  H  -3.619  -3.949   3.335 1.00 . A A . 17 TYR HB3  1 1 
        7  6202 1 1 17 TYR HD1  H  -5.980  -4.446   2.525 1.00 . A A . 17 TYR HD1  1 1 
        7  6203 1 1 17 TYR HD2  H  -2.502  -5.811   0.484 1.00 . A A . 17 TYR HD2  1 1 
        7  6204 1 1 17 TYR HE1  H  -7.323  -6.170   1.391 1.00 . A A . 17 TYR HE1  1 1 
        7  6205 1 1 17 TYR HE2  H  -3.834  -7.535  -0.650 1.00 . A A . 17 TYR HE2  1 1 
        7  6206 1 1 17 TYR HH   H  -7.128  -7.535  -0.815 1.00 . A A . 17 TYR HH   1 1 
        7  6207 1 1 17 TYR N    N  -2.132  -1.873   1.925 1.00 . A A . 17 TYR N    1 1 
        7  6208 1 1 17 TYR O    O  -5.548  -1.488   1.834 1.00 . A A . 17 TYR O    1 1 
        7  6209 1 1 17 TYR OH   O  -6.396  -7.938  -0.320 1.00 . A A . 17 TYR OH   1 1 
        7  6210 1 1 18 LYS C    C  -5.332   0.778   3.826 1.00 . A A . 18 LYS C    1 1 
        7  6211 1 1 18 LYS CA   C  -5.150  -0.595   4.467 1.00 . A A . 18 LYS CA   1 1 
        7  6212 1 1 18 LYS CB   C  -4.576  -0.438   5.875 1.00 . A A . 18 LYS CB   1 1 
        7  6213 1 1 18 LYS CD   C  -4.684   0.664   8.107 1.00 . A A . 18 LYS CD   1 1 
        7  6214 1 1 18 LYS CE   C  -5.587   0.971   9.291 1.00 . A A . 18 LYS CE   1 1 
        7  6215 1 1 18 LYS CG   C  -5.466   0.293   6.858 1.00 . A A . 18 LYS CG   1 1 
        7  6216 1 1 18 LYS H    H  -3.401  -1.716   4.082 1.00 . A A . 18 LYS H    1 1 
        7  6217 1 1 18 LYS HA   H  -6.109  -1.093   4.518 1.00 . A A . 18 LYS HA   1 1 
        7  6218 1 1 18 LYS HB2  H  -4.390  -1.416   6.274 1.00 . A A . 18 LYS HB2  1 1 
        7  6219 1 1 18 LYS HB3  H  -3.638   0.095   5.810 1.00 . A A . 18 LYS HB3  1 1 
        7  6220 1 1 18 LYS HD2  H  -4.041  -0.161   8.369 1.00 . A A . 18 LYS HD2  1 1 
        7  6221 1 1 18 LYS HD3  H  -4.081   1.535   7.892 1.00 . A A . 18 LYS HD3  1 1 
        7  6222 1 1 18 LYS HE2  H  -4.994   1.433  10.067 1.00 . A A . 18 LYS HE2  1 1 
        7  6223 1 1 18 LYS HE3  H  -6.360   1.659   8.974 1.00 . A A . 18 LYS HE3  1 1 
        7  6224 1 1 18 LYS HG2  H  -5.841   1.192   6.394 1.00 . A A . 18 LYS HG2  1 1 
        7  6225 1 1 18 LYS HG3  H  -6.291  -0.348   7.133 1.00 . A A . 18 LYS HG3  1 1 
        7  6226 1 1 18 LYS HZ1  H  -5.501  -0.990  10.009 1.00 . A A . 18 LYS HZ1  1 1 
        7  6227 1 1 18 LYS HZ2  H  -6.930  -0.631   9.170 1.00 . A A . 18 LYS HZ2  1 1 
        7  6228 1 1 18 LYS HZ3  H  -6.698  -0.040  10.742 1.00 . A A . 18 LYS HZ3  1 1 
        7  6229 1 1 18 LYS N    N  -4.242  -1.414   3.672 1.00 . A A . 18 LYS N    1 1 
        7  6230 1 1 18 LYS NZ   N  -6.225  -0.255   9.838 1.00 . A A . 18 LYS NZ   1 1 
        7  6231 1 1 18 LYS O    O  -6.410   1.358   3.880 1.00 . A A . 18 LYS O    1 1 
        7  6232 1 1 19 ALA C    C  -5.167   2.552   1.305 1.00 . A A . 19 ALA C    1 1 
        7  6233 1 1 19 ALA CA   C  -4.306   2.587   2.566 1.00 . A A . 19 ALA CA   1 1 
        7  6234 1 1 19 ALA CB   C  -2.898   3.063   2.244 1.00 . A A . 19 ALA CB   1 1 
        7  6235 1 1 19 ALA H    H  -3.437   0.769   3.201 1.00 . A A . 19 ALA H    1 1 
        7  6236 1 1 19 ALA HA   H  -4.743   3.289   3.263 1.00 . A A . 19 ALA HA   1 1 
        7  6237 1 1 19 ALA HB1  H  -2.303   3.077   3.146 1.00 . A A . 19 ALA HB1  1 1 
        7  6238 1 1 19 ALA HB2  H  -2.940   4.059   1.827 1.00 . A A . 19 ALA HB2  1 1 
        7  6239 1 1 19 ALA HB3  H  -2.448   2.390   1.529 1.00 . A A . 19 ALA HB3  1 1 
        7  6240 1 1 19 ALA N    N  -4.273   1.285   3.215 1.00 . A A . 19 ALA N    1 1 
        7  6241 1 1 19 ALA O    O  -5.675   3.576   0.863 1.00 . A A . 19 ALA O    1 1 
        7  6242 1 1 20 GLY C    C  -7.673   1.351   0.022 1.00 . A A . 20 GLY C    1 1 
        7  6243 1 1 20 GLY CA   C  -6.224   1.230  -0.399 1.00 . A A . 20 GLY CA   1 1 
        7  6244 1 1 20 GLY H    H  -4.834   0.594   1.070 1.00 . A A . 20 GLY H    1 1 
        7  6245 1 1 20 GLY HA2  H  -6.000   1.994  -1.128 1.00 . A A . 20 GLY HA2  1 1 
        7  6246 1 1 20 GLY HA3  H  -6.072   0.264  -0.837 1.00 . A A . 20 GLY HA3  1 1 
        7  6247 1 1 20 GLY N    N  -5.331   1.372   0.732 1.00 . A A . 20 GLY N    1 1 
        7  6248 1 1 20 GLY O    O  -8.516   1.865  -0.718 1.00 . A A . 20 GLY O    1 1 
        7  6249 1 1 21 LEU C    C  -9.473   2.347   2.442 1.00 . A A . 21 LEU C    1 1 
        7  6250 1 1 21 LEU CA   C  -9.274   0.970   1.821 1.00 . A A . 21 LEU CA   1 1 
        7  6251 1 1 21 LEU CB   C  -9.452  -0.099   2.915 1.00 . A A . 21 LEU CB   1 1 
        7  6252 1 1 21 LEU CD1  C -11.021  -1.626   1.692 1.00 . A A . 21 LEU CD1  1 1 
        7  6253 1 1 21 LEU CD2  C  -8.576  -2.076   1.595 1.00 . A A . 21 LEU CD2  1 1 
        7  6254 1 1 21 LEU CG   C  -9.715  -1.542   2.449 1.00 . A A . 21 LEU CG   1 1 
        7  6255 1 1 21 LEU H    H  -7.234   0.435   1.735 1.00 . A A . 21 LEU H    1 1 
        7  6256 1 1 21 LEU HA   H -10.009   0.816   1.046 1.00 . A A . 21 LEU HA   1 1 
        7  6257 1 1 21 LEU HB2  H  -8.560  -0.103   3.524 1.00 . A A . 21 LEU HB2  1 1 
        7  6258 1 1 21 LEU HB3  H -10.280   0.205   3.540 1.00 . A A . 21 LEU HB3  1 1 
        7  6259 1 1 21 LEU HD11 H -11.832  -1.343   2.345 1.00 . A A . 21 LEU HD11 1 1 
        7  6260 1 1 21 LEU HD12 H -11.171  -2.638   1.346 1.00 . A A . 21 LEU HD12 1 1 
        7  6261 1 1 21 LEU HD13 H -10.987  -0.957   0.847 1.00 . A A . 21 LEU HD13 1 1 
        7  6262 1 1 21 LEU HD21 H  -7.660  -2.074   2.167 1.00 . A A . 21 LEU HD21 1 1 
        7  6263 1 1 21 LEU HD22 H  -8.456  -1.450   0.722 1.00 . A A . 21 LEU HD22 1 1 
        7  6264 1 1 21 LEU HD23 H  -8.802  -3.085   1.284 1.00 . A A . 21 LEU HD23 1 1 
        7  6265 1 1 21 LEU HG   H  -9.801  -2.177   3.321 1.00 . A A . 21 LEU HG   1 1 
        7  6266 1 1 21 LEU N    N  -7.950   0.874   1.227 1.00 . A A . 21 LEU N    1 1 
        7  6267 1 1 21 LEU O    O -10.343   3.117   2.036 1.00 . A A . 21 LEU O    1 1 
        7  6268 1 1 22 ASN C    C  -7.864   4.964   3.844 1.00 . A A . 22 ASN C    1 1 
        7  6269 1 1 22 ASN CA   C  -8.768   3.813   4.263 1.00 . A A . 22 ASN CA   1 1 
        7  6270 1 1 22 ASN CB   C  -8.420   3.432   5.697 1.00 . A A . 22 ASN CB   1 1 
        7  6271 1 1 22 ASN CG   C  -9.517   2.644   6.388 1.00 . A A . 22 ASN CG   1 1 
        7  6272 1 1 22 ASN H    H  -7.857   2.046   3.567 1.00 . A A . 22 ASN H    1 1 
        7  6273 1 1 22 ASN HA   H  -9.795   4.135   4.226 1.00 . A A . 22 ASN HA   1 1 
        7  6274 1 1 22 ASN HB2  H  -7.521   2.825   5.687 1.00 . A A . 22 ASN HB2  1 1 
        7  6275 1 1 22 ASN HB3  H  -8.231   4.334   6.253 1.00 . A A . 22 ASN HB3  1 1 
        7  6276 1 1 22 ASN HD21 H  -8.173   1.716   7.512 1.00 . A A . 22 ASN HD21 1 1 
        7  6277 1 1 22 ASN HD22 H  -9.819   1.274   7.797 1.00 . A A . 22 ASN HD22 1 1 
        7  6278 1 1 22 ASN N    N  -8.623   2.645   3.413 1.00 . A A . 22 ASN N    1 1 
        7  6279 1 1 22 ASN ND2  N  -9.130   1.793   7.323 1.00 . A A . 22 ASN ND2  1 1 
        7  6280 1 1 22 ASN O    O  -8.211   6.128   4.027 1.00 . A A . 22 ASN O    1 1 
        7  6281 1 1 22 ASN OD1  O -10.699   2.804   6.091 1.00 . A A . 22 ASN OD1  1 1 
        7  6282 1 1 23 GLY C    C  -6.086   6.591   1.907 1.00 . A A . 23 GLY C    1 1 
        7  6283 1 1 23 GLY CA   C  -5.696   5.663   3.035 1.00 . A A . 23 GLY CA   1 1 
        7  6284 1 1 23 GLY H    H  -6.543   3.709   3.002 1.00 . A A . 23 GLY H    1 1 
        7  6285 1 1 23 GLY HA2  H  -5.560   6.244   3.934 1.00 . A A . 23 GLY HA2  1 1 
        7  6286 1 1 23 GLY HA3  H  -4.763   5.182   2.784 1.00 . A A . 23 GLY HA3  1 1 
        7  6287 1 1 23 GLY N    N  -6.706   4.640   3.283 1.00 . A A . 23 GLY N    1 1 
        7  6288 1 1 23 GLY O    O  -5.572   7.710   1.812 1.00 . A A . 23 GLY O    1 1 
        7  6289 1 1 24 ARG C    C  -6.465   7.049  -1.186 1.00 . A A . 24 ARG C    1 1 
        7  6290 1 1 24 ARG CA   C  -7.515   6.869  -0.084 1.00 . A A . 24 ARG CA   1 1 
        7  6291 1 1 24 ARG CB   C  -8.066   8.231   0.359 1.00 . A A . 24 ARG CB   1 1 
        7  6292 1 1 24 ARG CD   C  -8.951  10.494  -0.294 1.00 . A A . 24 ARG CD   1 1 
        7  6293 1 1 24 ARG CG   C  -8.476   9.138  -0.792 1.00 . A A . 24 ARG CG   1 1 
        7  6294 1 1 24 ARG CZ   C  -7.868  12.431   0.801 1.00 . A A . 24 ARG CZ   1 1 
        7  6295 1 1 24 ARG H    H  -7.366   5.219   1.246 1.00 . A A . 24 ARG H    1 1 
        7  6296 1 1 24 ARG HA   H  -8.328   6.296  -0.497 1.00 . A A . 24 ARG HA   1 1 
        7  6297 1 1 24 ARG HB2  H  -8.934   8.069   0.982 1.00 . A A . 24 ARG HB2  1 1 
        7  6298 1 1 24 ARG HB3  H  -7.309   8.738   0.939 1.00 . A A . 24 ARG HB3  1 1 
        7  6299 1 1 24 ARG HD2  H  -9.119  11.137  -1.143 1.00 . A A . 24 ARG HD2  1 1 
        7  6300 1 1 24 ARG HD3  H  -9.876  10.361   0.248 1.00 . A A . 24 ARG HD3  1 1 
        7  6301 1 1 24 ARG HE   H  -7.356  10.521   1.074 1.00 . A A . 24 ARG HE   1 1 
        7  6302 1 1 24 ARG HG2  H  -7.628   9.283  -1.444 1.00 . A A . 24 ARG HG2  1 1 
        7  6303 1 1 24 ARG HG3  H  -9.278   8.667  -1.341 1.00 . A A . 24 ARG HG3  1 1 
        7  6304 1 1 24 ARG HH11 H  -9.324  12.952  -0.520 1.00 . A A . 24 ARG HH11 1 1 
        7  6305 1 1 24 ARG HH12 H  -8.559  14.275   0.313 1.00 . A A . 24 ARG HH12 1 1 
        7  6306 1 1 24 ARG HH21 H  -6.366  12.241   2.143 1.00 . A A . 24 ARG HH21 1 1 
        7  6307 1 1 24 ARG HH22 H  -6.890  13.870   1.838 1.00 . A A . 24 ARG HH22 1 1 
        7  6308 1 1 24 ARG N    N  -7.005   6.116   1.069 1.00 . A A . 24 ARG N    1 1 
        7  6309 1 1 24 ARG NE   N  -7.969  11.120   0.592 1.00 . A A . 24 ARG NE   1 1 
        7  6310 1 1 24 ARG NH1  N  -8.647  13.286   0.148 1.00 . A A . 24 ARG NH1  1 1 
        7  6311 1 1 24 ARG NH2  N  -6.968  12.885   1.662 1.00 . A A . 24 ARG NH2  1 1 
        7  6312 1 1 24 ARG O    O  -6.699   6.674  -2.336 1.00 . A A . 24 ARG O    1 1 
        7  6313 1 1 25 SER C    C  -2.932   7.431  -1.484 1.00 . A A . 25 SER C    1 1 
        7  6314 1 1 25 SER CA   C  -4.315   7.979  -1.830 1.00 . A A . 25 SER CA   1 1 
        7  6315 1 1 25 SER CB   C  -4.242   9.499  -1.938 1.00 . A A . 25 SER CB   1 1 
        7  6316 1 1 25 SER H    H  -5.139   7.775   0.112 1.00 . A A . 25 SER H    1 1 
        7  6317 1 1 25 SER HA   H  -4.624   7.576  -2.783 1.00 . A A . 25 SER HA   1 1 
        7  6318 1 1 25 SER HB2  H  -3.965   9.910  -0.979 1.00 . A A . 25 SER HB2  1 1 
        7  6319 1 1 25 SER HB3  H  -3.499   9.770  -2.669 1.00 . A A . 25 SER HB3  1 1 
        7  6320 1 1 25 SER HG   H  -5.536  10.978  -2.048 1.00 . A A . 25 SER HG   1 1 
        7  6321 1 1 25 SER N    N  -5.319   7.610  -0.839 1.00 . A A . 25 SER N    1 1 
        7  6322 1 1 25 SER O    O  -2.722   6.876  -0.405 1.00 . A A . 25 SER O    1 1 
        7  6323 1 1 25 SER OG   O  -5.493  10.049  -2.324 1.00 . A A . 25 SER OG   1 1 
        7  6324 1 1 26 GLN C    C   0.135   8.207  -1.359 1.00 . A A . 26 GLN C    1 1 
        7  6325 1 1 26 GLN CA   C  -0.607   7.191  -2.219 1.00 . A A . 26 GLN CA   1 1 
        7  6326 1 1 26 GLN CB   C   0.098   7.071  -3.565 1.00 . A A . 26 GLN CB   1 1 
        7  6327 1 1 26 GLN CD   C  -0.079   6.421  -6.008 1.00 . A A . 26 GLN CD   1 1 
        7  6328 1 1 26 GLN CG   C  -0.740   6.402  -4.640 1.00 . A A . 26 GLN CG   1 1 
        7  6329 1 1 26 GLN H    H  -2.238   8.057  -3.253 1.00 . A A . 26 GLN H    1 1 
        7  6330 1 1 26 GLN HA   H  -0.605   6.232  -1.721 1.00 . A A . 26 GLN HA   1 1 
        7  6331 1 1 26 GLN HB2  H   0.364   8.059  -3.903 1.00 . A A . 26 GLN HB2  1 1 
        7  6332 1 1 26 GLN HB3  H   0.999   6.493  -3.433 1.00 . A A . 26 GLN HB3  1 1 
        7  6333 1 1 26 GLN HE21 H   0.838   8.136  -5.588 1.00 . A A . 26 GLN HE21 1 1 
        7  6334 1 1 26 GLN HE22 H   1.147   7.481  -7.156 1.00 . A A . 26 GLN HE22 1 1 
        7  6335 1 1 26 GLN HG2  H  -0.913   5.377  -4.356 1.00 . A A . 26 GLN HG2  1 1 
        7  6336 1 1 26 GLN HG3  H  -1.686   6.919  -4.708 1.00 . A A . 26 GLN HG3  1 1 
        7  6337 1 1 26 GLN N    N  -1.993   7.617  -2.410 1.00 . A A . 26 GLN N    1 1 
        7  6338 1 1 26 GLN NE2  N   0.717   7.448  -6.278 1.00 . A A . 26 GLN NE2  1 1 
        7  6339 1 1 26 GLN O    O   1.218   7.941  -0.841 1.00 . A A . 26 GLN O    1 1 
        7  6340 1 1 26 GLN OE1  O  -0.288   5.522  -6.824 1.00 . A A . 26 GLN OE1  1 1 
        7  6341 1 1 27 GLU C    C   0.226  10.028   1.036 1.00 . A A . 27 GLU C    1 1 
        7  6342 1 1 27 GLU CA   C   0.069  10.468  -0.424 1.00 . A A . 27 GLU CA   1 1 
        7  6343 1 1 27 GLU CB   C  -0.867  11.681  -0.555 1.00 . A A . 27 GLU CB   1 1 
        7  6344 1 1 27 GLU CD   C  -0.969  13.070   1.557 1.00 . A A . 27 GLU CD   1 1 
        7  6345 1 1 27 GLU CG   C  -0.405  12.946   0.158 1.00 . A A . 27 GLU CG   1 1 
        7  6346 1 1 27 GLU H    H  -1.307   9.531  -1.722 1.00 . A A . 27 GLU H    1 1 
        7  6347 1 1 27 GLU HA   H   1.039  10.728  -0.818 1.00 . A A . 27 GLU HA   1 1 
        7  6348 1 1 27 GLU HB2  H  -0.977  11.916  -1.603 1.00 . A A . 27 GLU HB2  1 1 
        7  6349 1 1 27 GLU HB3  H  -1.836  11.411  -0.161 1.00 . A A . 27 GLU HB3  1 1 
        7  6350 1 1 27 GLU HG2  H   0.673  12.932   0.224 1.00 . A A . 27 GLU HG2  1 1 
        7  6351 1 1 27 GLU HG3  H  -0.719  13.803  -0.419 1.00 . A A . 27 GLU HG3  1 1 
        7  6352 1 1 27 GLU N    N  -0.469   9.383  -1.235 1.00 . A A . 27 GLU N    1 1 
        7  6353 1 1 27 GLU O    O   1.009  10.599   1.793 1.00 . A A . 27 GLU O    1 1 
        7  6354 1 1 27 GLU OE1  O  -2.206  12.972   1.712 1.00 . A A . 27 GLU OE1  1 1 
        7  6355 1 1 27 GLU OE2  O  -0.185  13.284   2.506 1.00 . A A . 27 GLU OE2  1 1 
        7  6356 1 1 28 ALA C    C   0.669   7.522   3.051 1.00 . A A . 28 ALA C    1 1 
        7  6357 1 1 28 ALA CA   C  -0.499   8.470   2.766 1.00 . A A . 28 ALA CA   1 1 
        7  6358 1 1 28 ALA CB   C  -1.821   7.763   3.026 1.00 . A A . 28 ALA CB   1 1 
        7  6359 1 1 28 ALA H    H  -0.999   8.492   0.714 1.00 . A A . 28 ALA H    1 1 
        7  6360 1 1 28 ALA HA   H  -0.435   9.317   3.431 1.00 . A A . 28 ALA HA   1 1 
        7  6361 1 1 28 ALA HB1  H  -1.889   6.888   2.396 1.00 . A A . 28 ALA HB1  1 1 
        7  6362 1 1 28 ALA HB2  H  -2.637   8.433   2.801 1.00 . A A . 28 ALA HB2  1 1 
        7  6363 1 1 28 ALA HB3  H  -1.869   7.466   4.063 1.00 . A A . 28 ALA HB3  1 1 
        7  6364 1 1 28 ALA N    N  -0.481   8.967   1.398 1.00 . A A . 28 ALA N    1 1 
        7  6365 1 1 28 ALA O    O   0.569   6.653   3.917 1.00 . A A . 28 ALA O    1 1 
        7  6366 1 1 29 CYS C    C   4.049   7.635   3.279 1.00 . A A . 29 CYS C    1 1 
        7  6367 1 1 29 CYS CA   C   2.957   6.861   2.535 1.00 . A A . 29 CYS CA   1 1 
        7  6368 1 1 29 CYS CB   C   3.495   6.350   1.195 1.00 . A A . 29 CYS CB   1 1 
        7  6369 1 1 29 CYS H    H   1.796   8.399   1.654 1.00 . A A . 29 CYS H    1 1 
        7  6370 1 1 29 CYS HA   H   2.665   6.014   3.140 1.00 . A A . 29 CYS HA   1 1 
        7  6371 1 1 29 CYS HB2  H   2.729   5.763   0.709 1.00 . A A . 29 CYS HB2  1 1 
        7  6372 1 1 29 CYS HB3  H   3.744   7.195   0.568 1.00 . A A . 29 CYS HB3  1 1 
        7  6373 1 1 29 CYS HG   H   5.988   5.978   0.796 1.00 . A A . 29 CYS HG   1 1 
        7  6374 1 1 29 CYS N    N   1.774   7.694   2.334 1.00 . A A . 29 CYS N    1 1 
        7  6375 1 1 29 CYS O    O   4.822   8.381   2.675 1.00 . A A . 29 CYS O    1 1 
        7  6376 1 1 29 CYS SG   S   4.973   5.315   1.336 1.00 . A A . 29 CYS SG   1 1 
        7  6377 1 1 30 PRO C    C   6.333   7.332   5.787 1.00 . A A . 30 PRO C    1 1 
        7  6378 1 1 30 PRO CA   C   5.092   8.177   5.453 1.00 . A A . 30 PRO CA   1 1 
        7  6379 1 1 30 PRO CB   C   4.281   8.426   6.718 1.00 . A A . 30 PRO CB   1 1 
        7  6380 1 1 30 PRO CD   C   3.143   6.728   5.434 1.00 . A A . 30 PRO CD   1 1 
        7  6381 1 1 30 PRO CG   C   3.417   7.208   6.841 1.00 . A A . 30 PRO CG   1 1 
        7  6382 1 1 30 PRO HA   H   5.399   9.119   5.028 1.00 . A A . 30 PRO HA   1 1 
        7  6383 1 1 30 PRO HB2  H   4.948   8.529   7.562 1.00 . A A . 30 PRO HB2  1 1 
        7  6384 1 1 30 PRO HB3  H   3.689   9.321   6.602 1.00 . A A . 30 PRO HB3  1 1 
        7  6385 1 1 30 PRO HD2  H   3.320   5.668   5.349 1.00 . A A . 30 PRO HD2  1 1 
        7  6386 1 1 30 PRO HD3  H   2.125   6.962   5.150 1.00 . A A . 30 PRO HD3  1 1 
        7  6387 1 1 30 PRO HG2  H   3.940   6.445   7.399 1.00 . A A . 30 PRO HG2  1 1 
        7  6388 1 1 30 PRO HG3  H   2.492   7.464   7.335 1.00 . A A . 30 PRO HG3  1 1 
        7  6389 1 1 30 PRO N    N   4.102   7.497   4.614 1.00 . A A . 30 PRO N    1 1 
        7  6390 1 1 30 PRO O    O   7.073   7.655   6.721 1.00 . A A . 30 PRO O    1 1 
        7  6391 1 1 31 TYR C    C   8.912   5.596   4.533 1.00 . A A . 31 TYR C    1 1 
        7  6392 1 1 31 TYR CA   C   7.658   5.341   5.370 1.00 . A A . 31 TYR CA   1 1 
        7  6393 1 1 31 TYR CB   C   7.207   3.890   5.190 1.00 . A A . 31 TYR CB   1 1 
        7  6394 1 1 31 TYR CD1  C   6.218   3.401   7.454 1.00 . A A . 31 TYR CD1  1 1 
        7  6395 1 1 31 TYR CD2  C   4.808   3.213   5.543 1.00 . A A . 31 TYR CD2  1 1 
        7  6396 1 1 31 TYR CE1  C   5.167   3.040   8.271 1.00 . A A . 31 TYR CE1  1 1 
        7  6397 1 1 31 TYR CE2  C   3.752   2.851   6.355 1.00 . A A . 31 TYR CE2  1 1 
        7  6398 1 1 31 TYR CG   C   6.056   3.493   6.080 1.00 . A A . 31 TYR CG   1 1 
        7  6399 1 1 31 TYR CZ   C   3.937   2.767   7.716 1.00 . A A . 31 TYR CZ   1 1 
        7  6400 1 1 31 TYR H    H   6.020   6.098   4.241 1.00 . A A . 31 TYR H    1 1 
        7  6401 1 1 31 TYR HA   H   7.905   5.498   6.409 1.00 . A A . 31 TYR HA   1 1 
        7  6402 1 1 31 TYR HB2  H   6.896   3.742   4.167 1.00 . A A . 31 TYR HB2  1 1 
        7  6403 1 1 31 TYR HB3  H   8.036   3.233   5.408 1.00 . A A . 31 TYR HB3  1 1 
        7  6404 1 1 31 TYR HD1  H   7.184   3.619   7.884 1.00 . A A . 31 TYR HD1  1 1 
        7  6405 1 1 31 TYR HD2  H   4.665   3.283   4.475 1.00 . A A . 31 TYR HD2  1 1 
        7  6406 1 1 31 TYR HE1  H   5.312   2.973   9.341 1.00 . A A . 31 TYR HE1  1 1 
        7  6407 1 1 31 TYR HE2  H   2.787   2.635   5.919 1.00 . A A . 31 TYR HE2  1 1 
        7  6408 1 1 31 TYR HH   H   2.689   3.144   9.132 1.00 . A A . 31 TYR HH   1 1 
        7  6409 1 1 31 TYR N    N   6.572   6.263   5.035 1.00 . A A . 31 TYR N    1 1 
        7  6410 1 1 31 TYR O    O   9.816   6.317   4.949 1.00 . A A . 31 TYR O    1 1 
        7  6411 1 1 31 TYR OH   O   2.887   2.416   8.527 1.00 . A A . 31 TYR OH   1 1 
        7  6412 1 1 32 GLN C    C   9.639   5.600   1.124 1.00 . A A . 32 GLN C    1 1 
        7  6413 1 1 32 GLN CA   C  10.105   5.078   2.478 1.00 . A A . 32 GLN CA   1 1 
        7  6414 1 1 32 GLN CB   C  10.747   3.682   2.350 1.00 . A A . 32 GLN CB   1 1 
        7  6415 1 1 32 GLN CD   C  13.155   4.436   2.556 1.00 . A A . 32 GLN CD   1 1 
        7  6416 1 1 32 GLN CG   C  12.141   3.669   1.735 1.00 . A A . 32 GLN CG   1 1 
        7  6417 1 1 32 GLN H    H   8.165   4.495   3.056 1.00 . A A . 32 GLN H    1 1 
        7  6418 1 1 32 GLN HA   H  10.817   5.767   2.906 1.00 . A A . 32 GLN HA   1 1 
        7  6419 1 1 32 GLN HB2  H  10.813   3.245   3.334 1.00 . A A . 32 GLN HB2  1 1 
        7  6420 1 1 32 GLN HB3  H  10.104   3.065   1.738 1.00 . A A . 32 GLN HB3  1 1 
        7  6421 1 1 32 GLN HE21 H  14.168   4.908   0.913 1.00 . A A . 32 GLN HE21 1 1 
        7  6422 1 1 32 GLN HE22 H  14.815   5.513   2.404 1.00 . A A . 32 GLN HE22 1 1 
        7  6423 1 1 32 GLN HG2  H  12.472   2.644   1.659 1.00 . A A . 32 GLN HG2  1 1 
        7  6424 1 1 32 GLN HG3  H  12.093   4.100   0.747 1.00 . A A . 32 GLN HG3  1 1 
        7  6425 1 1 32 GLN N    N   8.950   4.996   3.357 1.00 . A A . 32 GLN N    1 1 
        7  6426 1 1 32 GLN NE2  N  14.143   5.010   1.892 1.00 . A A . 32 GLN NE2  1 1 
        7  6427 1 1 32 GLN O    O   8.447   5.852   0.942 1.00 . A A . 32 GLN O    1 1 
        7  6428 1 1 32 GLN OE1  O  13.051   4.512   3.777 1.00 . A A . 32 GLN OE1  1 1 
        7  6429 1 1 33 GLN C    C  10.137   5.077  -2.132 1.00 . A A . 33 GLN C    1 1 
        7  6430 1 1 33 GLN CA   C  10.160   6.231  -1.134 1.00 . A A . 33 GLN CA   1 1 
        7  6431 1 1 33 GLN CB   C  11.093   7.332  -1.602 1.00 . A A . 33 GLN CB   1 1 
        7  6432 1 1 33 GLN CD   C  11.988   9.663  -1.168 1.00 . A A . 33 GLN CD   1 1 
        7  6433 1 1 33 GLN CG   C  11.106   8.536  -0.672 1.00 . A A . 33 GLN CG   1 1 
        7  6434 1 1 33 GLN H    H  11.493   5.670   0.388 1.00 . A A . 33 GLN H    1 1 
        7  6435 1 1 33 GLN HA   H   9.165   6.631  -1.060 1.00 . A A . 33 GLN HA   1 1 
        7  6436 1 1 33 GLN HB2  H  12.095   6.933  -1.666 1.00 . A A . 33 GLN HB2  1 1 
        7  6437 1 1 33 GLN HB3  H  10.777   7.652  -2.571 1.00 . A A . 33 GLN HB3  1 1 
        7  6438 1 1 33 GLN HE21 H  10.834  10.985  -0.242 1.00 . A A . 33 GLN HE21 1 1 
        7  6439 1 1 33 GLN HE22 H  12.187  11.640  -1.100 1.00 . A A . 33 GLN HE22 1 1 
        7  6440 1 1 33 GLN HG2  H  10.099   8.910  -0.573 1.00 . A A . 33 GLN HG2  1 1 
        7  6441 1 1 33 GLN HG3  H  11.467   8.220   0.296 1.00 . A A . 33 GLN HG3  1 1 
        7  6442 1 1 33 GLN N    N  10.548   5.793   0.186 1.00 . A A . 33 GLN N    1 1 
        7  6443 1 1 33 GLN NE2  N  11.633  10.885  -0.802 1.00 . A A . 33 GLN NE2  1 1 
        7  6444 1 1 33 GLN O    O   9.073   4.560  -2.466 1.00 . A A . 33 GLN O    1 1 
        7  6445 1 1 33 GLN OE1  O  12.979   9.439  -1.864 1.00 . A A . 33 GLN OE1  1 1 
        7  6446 1 1 34 VAL C    C  10.991   2.259  -3.045 1.00 . A A . 34 VAL C    1 1 
        7  6447 1 1 34 VAL CA   C  11.409   3.614  -3.603 1.00 . A A . 34 VAL CA   1 1 
        7  6448 1 1 34 VAL CB   C  12.845   3.514  -4.158 1.00 . A A . 34 VAL CB   1 1 
        7  6449 1 1 34 VAL CG1  C  12.947   2.428  -5.219 1.00 . A A . 34 VAL CG1  1 1 
        7  6450 1 1 34 VAL CG2  C  13.294   4.854  -4.719 1.00 . A A . 34 VAL CG2  1 1 
        7  6451 1 1 34 VAL H    H  12.135   5.030  -2.202 1.00 . A A . 34 VAL H    1 1 
        7  6452 1 1 34 VAL HA   H  10.746   3.882  -4.414 1.00 . A A . 34 VAL HA   1 1 
        7  6453 1 1 34 VAL HB   H  13.507   3.252  -3.346 1.00 . A A . 34 VAL HB   1 1 
        7  6454 1 1 34 VAL HG11 H  12.274   2.656  -6.035 1.00 . A A . 34 VAL HG11 1 1 
        7  6455 1 1 34 VAL HG12 H  12.675   1.476  -4.786 1.00 . A A . 34 VAL HG12 1 1 
        7  6456 1 1 34 VAL HG13 H  13.958   2.378  -5.590 1.00 . A A . 34 VAL HG13 1 1 
        7  6457 1 1 34 VAL HG21 H  13.277   5.598  -3.933 1.00 . A A . 34 VAL HG21 1 1 
        7  6458 1 1 34 VAL HG22 H  12.623   5.156  -5.512 1.00 . A A . 34 VAL HG22 1 1 
        7  6459 1 1 34 VAL HG23 H  14.296   4.766  -5.108 1.00 . A A . 34 VAL HG23 1 1 
        7  6460 1 1 34 VAL N    N  11.311   4.649  -2.576 1.00 . A A . 34 VAL N    1 1 
        7  6461 1 1 34 VAL O    O  10.139   1.566  -3.612 1.00 . A A . 34 VAL O    1 1 
        7  6462 1 1 35 ASP C    C   9.846   0.535  -0.900 1.00 . A A . 35 ASP C    1 1 
        7  6463 1 1 35 ASP CA   C  11.318   0.635  -1.259 1.00 . A A . 35 ASP CA   1 1 
        7  6464 1 1 35 ASP CB   C  12.158   0.507   0.018 1.00 . A A . 35 ASP CB   1 1 
        7  6465 1 1 35 ASP CG   C  13.638   0.755  -0.198 1.00 . A A . 35 ASP CG   1 1 
        7  6466 1 1 35 ASP H    H  12.199   2.545  -1.489 1.00 . A A . 35 ASP H    1 1 
        7  6467 1 1 35 ASP HA   H  11.579  -0.158  -1.944 1.00 . A A . 35 ASP HA   1 1 
        7  6468 1 1 35 ASP HB2  H  11.800   1.221   0.743 1.00 . A A . 35 ASP HB2  1 1 
        7  6469 1 1 35 ASP HB3  H  12.037  -0.489   0.415 1.00 . A A . 35 ASP HB3  1 1 
        7  6470 1 1 35 ASP N    N  11.574   1.914  -1.910 1.00 . A A . 35 ASP N    1 1 
        7  6471 1 1 35 ASP O    O   9.183  -0.479  -1.142 1.00 . A A . 35 ASP O    1 1 
        7  6472 1 1 35 ASP OD1  O  14.003   1.887  -0.593 1.00 . A A . 35 ASP OD1  1 1 
        7  6473 1 1 35 ASP OD2  O  14.445  -0.160   0.070 1.00 . A A . 35 ASP OD2  1 1 
        7  6474 1 1 36 ALA C    C   7.020   1.618  -1.113 1.00 . A A . 36 ALA C    1 1 
        7  6475 1 1 36 ALA CA   C   7.955   1.694   0.076 1.00 . A A . 36 ALA CA   1 1 
        7  6476 1 1 36 ALA CB   C   7.714   2.966   0.855 1.00 . A A . 36 ALA CB   1 1 
        7  6477 1 1 36 ALA H    H   9.915   2.403  -0.216 1.00 . A A . 36 ALA H    1 1 
        7  6478 1 1 36 ALA HA   H   7.761   0.856   0.733 1.00 . A A . 36 ALA HA   1 1 
        7  6479 1 1 36 ALA HB1  H   8.265   2.926   1.786 1.00 . A A . 36 ALA HB1  1 1 
        7  6480 1 1 36 ALA HB2  H   6.661   3.073   1.060 1.00 . A A . 36 ALA HB2  1 1 
        7  6481 1 1 36 ALA HB3  H   8.061   3.816   0.271 1.00 . A A . 36 ALA HB3  1 1 
        7  6482 1 1 36 ALA N    N   9.338   1.623  -0.343 1.00 . A A . 36 ALA N    1 1 
        7  6483 1 1 36 ALA O    O   5.928   1.096  -1.003 1.00 . A A . 36 ALA O    1 1 
        7  6484 1 1 37 ARG C    C   6.350   0.578  -3.781 1.00 . A A . 37 ARG C    1 1 
        7  6485 1 1 37 ARG CA   C   6.620   2.041  -3.441 1.00 . A A . 37 ARG CA   1 1 
        7  6486 1 1 37 ARG CB   C   7.284   2.751  -4.621 1.00 . A A . 37 ARG CB   1 1 
        7  6487 1 1 37 ARG CD   C   7.096   3.525  -6.999 1.00 . A A . 37 ARG CD   1 1 
        7  6488 1 1 37 ARG CG   C   6.423   2.766  -5.873 1.00 . A A . 37 ARG CG   1 1 
        7  6489 1 1 37 ARG CZ   C   6.749   3.832  -9.420 1.00 . A A . 37 ARG CZ   1 1 
        7  6490 1 1 37 ARG H    H   8.319   2.571  -2.297 1.00 . A A . 37 ARG H    1 1 
        7  6491 1 1 37 ARG HA   H   5.679   2.525  -3.225 1.00 . A A . 37 ARG HA   1 1 
        7  6492 1 1 37 ARG HB2  H   7.494   3.772  -4.342 1.00 . A A . 37 ARG HB2  1 1 
        7  6493 1 1 37 ARG HB3  H   8.212   2.250  -4.853 1.00 . A A . 37 ARG HB3  1 1 
        7  6494 1 1 37 ARG HD2  H   7.273   4.540  -6.677 1.00 . A A . 37 ARG HD2  1 1 
        7  6495 1 1 37 ARG HD3  H   8.040   3.049  -7.223 1.00 . A A . 37 ARG HD3  1 1 
        7  6496 1 1 37 ARG HE   H   5.313   3.338  -8.105 1.00 . A A . 37 ARG HE   1 1 
        7  6497 1 1 37 ARG HG2  H   6.250   1.748  -6.192 1.00 . A A . 37 ARG HG2  1 1 
        7  6498 1 1 37 ARG HG3  H   5.479   3.238  -5.643 1.00 . A A . 37 ARG HG3  1 1 
        7  6499 1 1 37 ARG HH11 H   8.667   4.076  -8.809 1.00 . A A . 37 ARG HH11 1 1 
        7  6500 1 1 37 ARG HH12 H   8.387   4.334 -10.506 1.00 . A A . 37 ARG HH12 1 1 
        7  6501 1 1 37 ARG HH21 H   4.957   3.609 -10.348 1.00 . A A . 37 ARG HH21 1 1 
        7  6502 1 1 37 ARG HH22 H   6.287   4.039 -11.383 1.00 . A A . 37 ARG HH22 1 1 
        7  6503 1 1 37 ARG N    N   7.445   2.126  -2.253 1.00 . A A . 37 ARG N    1 1 
        7  6504 1 1 37 ARG NE   N   6.277   3.544  -8.208 1.00 . A A . 37 ARG NE   1 1 
        7  6505 1 1 37 ARG NH1  N   8.036   4.097  -9.591 1.00 . A A . 37 ARG NH1  1 1 
        7  6506 1 1 37 ARG NH2  N   5.933   3.828 -10.465 1.00 . A A . 37 ARG NH2  1 1 
        7  6507 1 1 37 ARG O    O   5.194   0.169  -3.915 1.00 . A A . 37 ARG O    1 1 
        7  6508 1 1 38 SER C    C   6.514  -2.430  -3.244 1.00 . A A . 38 SER C    1 1 
        7  6509 1 1 38 SER CA   C   7.298  -1.606  -4.264 1.00 . A A . 38 SER CA   1 1 
        7  6510 1 1 38 SER CB   C   8.690  -2.209  -4.503 1.00 . A A . 38 SER CB   1 1 
        7  6511 1 1 38 SER H    H   8.291   0.131  -3.587 1.00 . A A . 38 SER H    1 1 
        7  6512 1 1 38 SER HA   H   6.755  -1.617  -5.196 1.00 . A A . 38 SER HA   1 1 
        7  6513 1 1 38 SER HB2  H   8.596  -3.273  -4.654 1.00 . A A . 38 SER HB2  1 1 
        7  6514 1 1 38 SER HB3  H   9.125  -1.760  -5.383 1.00 . A A . 38 SER HB3  1 1 
        7  6515 1 1 38 SER HG   H   9.077  -1.570  -2.679 1.00 . A A . 38 SER HG   1 1 
        7  6516 1 1 38 SER N    N   7.412  -0.218  -3.844 1.00 . A A . 38 SER N    1 1 
        7  6517 1 1 38 SER O    O   5.869  -3.418  -3.600 1.00 . A A . 38 SER O    1 1 
        7  6518 1 1 38 SER OG   O   9.561  -1.985  -3.402 1.00 . A A . 38 SER OG   1 1 
        7  6519 1 1 39 TYR C    C   4.512  -2.105  -0.579 1.00 . A A . 39 TYR C    1 1 
        7  6520 1 1 39 TYR CA   C   5.848  -2.749  -0.938 1.00 . A A . 39 TYR CA   1 1 
        7  6521 1 1 39 TYR CB   C   6.724  -2.889   0.307 1.00 . A A . 39 TYR CB   1 1 
        7  6522 1 1 39 TYR CD1  C   7.315  -5.319   0.596 1.00 . A A . 39 TYR CD1  1 1 
        7  6523 1 1 39 TYR CD2  C   8.997  -3.852  -0.241 1.00 . A A . 39 TYR CD2  1 1 
        7  6524 1 1 39 TYR CE1  C   8.193  -6.380   0.517 1.00 . A A . 39 TYR CE1  1 1 
        7  6525 1 1 39 TYR CE2  C   9.882  -4.913  -0.322 1.00 . A A . 39 TYR CE2  1 1 
        7  6526 1 1 39 TYR CG   C   7.701  -4.038   0.220 1.00 . A A . 39 TYR CG   1 1 
        7  6527 1 1 39 TYR CZ   C   9.473  -6.173   0.057 1.00 . A A . 39 TYR CZ   1 1 
        7  6528 1 1 39 TYR H    H   7.054  -1.207  -1.752 1.00 . A A . 39 TYR H    1 1 
        7  6529 1 1 39 TYR HA   H   5.657  -3.728  -1.328 1.00 . A A . 39 TYR HA   1 1 
        7  6530 1 1 39 TYR HB2  H   7.289  -1.980   0.445 1.00 . A A . 39 TYR HB2  1 1 
        7  6531 1 1 39 TYR HB3  H   6.094  -3.049   1.169 1.00 . A A . 39 TYR HB3  1 1 
        7  6532 1 1 39 TYR HD1  H   6.309  -5.479   0.957 1.00 . A A . 39 TYR HD1  1 1 
        7  6533 1 1 39 TYR HD2  H   9.314  -2.862  -0.535 1.00 . A A . 39 TYR HD2  1 1 
        7  6534 1 1 39 TYR HE1  H   7.872  -7.368   0.815 1.00 . A A . 39 TYR HE1  1 1 
        7  6535 1 1 39 TYR HE2  H  10.886  -4.749  -0.683 1.00 . A A . 39 TYR HE2  1 1 
        7  6536 1 1 39 TYR HH   H   9.910  -7.972  -0.482 1.00 . A A . 39 TYR HH   1 1 
        7  6537 1 1 39 TYR N    N   6.548  -2.018  -1.982 1.00 . A A . 39 TYR N    1 1 
        7  6538 1 1 39 TYR O    O   3.449  -2.695  -0.791 1.00 . A A . 39 TYR O    1 1 
        7  6539 1 1 39 TYR OH   O  10.345  -7.233  -0.024 1.00 . A A . 39 TYR OH   1 1 
        7  6540 1 1 40 TRP C    C   2.432   0.085  -0.767 1.00 . A A . 40 TRP C    1 1 
        7  6541 1 1 40 TRP CA   C   3.395  -0.161   0.391 1.00 . A A . 40 TRP CA   1 1 
        7  6542 1 1 40 TRP CB   C   3.828   1.173   1.013 1.00 . A A . 40 TRP CB   1 1 
        7  6543 1 1 40 TRP CD1  C   2.296   1.973   2.910 1.00 . A A . 40 TRP CD1  1 1 
        7  6544 1 1 40 TRP CD2  C   1.897   2.953   0.938 1.00 . A A . 40 TRP CD2  1 1 
        7  6545 1 1 40 TRP CE2  C   1.003   3.476   1.891 1.00 . A A . 40 TRP CE2  1 1 
        7  6546 1 1 40 TRP CE3  C   1.832   3.426  -0.376 1.00 . A A . 40 TRP CE3  1 1 
        7  6547 1 1 40 TRP CG   C   2.715   1.986   1.609 1.00 . A A . 40 TRP CG   1 1 
        7  6548 1 1 40 TRP CH2  C   0.019   4.888   0.278 1.00 . A A . 40 TRP CH2  1 1 
        7  6549 1 1 40 TRP CZ2  C   0.061   4.445   1.571 1.00 . A A . 40 TRP CZ2  1 1 
        7  6550 1 1 40 TRP CZ3  C   0.891   4.387  -0.692 1.00 . A A . 40 TRP CZ3  1 1 
        7  6551 1 1 40 TRP H    H   5.450  -0.457   0.018 1.00 . A A . 40 TRP H    1 1 
        7  6552 1 1 40 TRP HA   H   2.898  -0.754   1.143 1.00 . A A . 40 TRP HA   1 1 
        7  6553 1 1 40 TRP HB2  H   4.544   0.976   1.794 1.00 . A A . 40 TRP HB2  1 1 
        7  6554 1 1 40 TRP HB3  H   4.303   1.769   0.247 1.00 . A A . 40 TRP HB3  1 1 
        7  6555 1 1 40 TRP HD1  H   2.720   1.345   3.678 1.00 . A A . 40 TRP HD1  1 1 
        7  6556 1 1 40 TRP HE1  H   0.796   3.036   3.926 1.00 . A A . 40 TRP HE1  1 1 
        7  6557 1 1 40 TRP HE3  H   2.498   3.050  -1.139 1.00 . A A . 40 TRP HE3  1 1 
        7  6558 1 1 40 TRP HH2  H  -0.703   5.638  -0.016 1.00 . A A . 40 TRP HH2  1 1 
        7  6559 1 1 40 TRP HZ2  H  -0.619   4.843   2.309 1.00 . A A . 40 TRP HZ2  1 1 
        7  6560 1 1 40 TRP HZ3  H   0.825   4.762  -1.703 1.00 . A A . 40 TRP HZ3  1 1 
        7  6561 1 1 40 TRP N    N   4.576  -0.893  -0.056 1.00 . A A . 40 TRP N    1 1 
        7  6562 1 1 40 TRP NE1  N   1.266   2.866   3.084 1.00 . A A . 40 TRP NE1  1 1 
        7  6563 1 1 40 TRP O    O   1.239  -0.207  -0.664 1.00 . A A . 40 TRP O    1 1 
        7  6564 1 1 41 LEU C    C   1.719  -0.297  -3.781 1.00 . A A . 41 LEU C    1 1 
        7  6565 1 1 41 LEU CA   C   2.095   0.958  -3.000 1.00 . A A . 41 LEU CA   1 1 
        7  6566 1 1 41 LEU CB   C   2.797   1.990  -3.891 1.00 . A A . 41 LEU CB   1 1 
        7  6567 1 1 41 LEU CD1  C   2.718   4.229  -5.008 1.00 . A A . 41 LEU CD1  1 1 
        7  6568 1 1 41 LEU CD2  C   1.109   2.457  -5.703 1.00 . A A . 41 LEU CD2  1 1 
        7  6569 1 1 41 LEU CG   C   1.889   3.045  -4.536 1.00 . A A . 41 LEU CG   1 1 
        7  6570 1 1 41 LEU H    H   3.928   0.695  -1.967 1.00 . A A . 41 LEU H    1 1 
        7  6571 1 1 41 LEU HA   H   1.193   1.394  -2.593 1.00 . A A . 41 LEU HA   1 1 
        7  6572 1 1 41 LEU HB2  H   3.536   2.502  -3.294 1.00 . A A . 41 LEU HB2  1 1 
        7  6573 1 1 41 LEU HB3  H   3.308   1.459  -4.681 1.00 . A A . 41 LEU HB3  1 1 
        7  6574 1 1 41 LEU HD11 H   3.471   3.887  -5.702 1.00 . A A . 41 LEU HD11 1 1 
        7  6575 1 1 41 LEU HD12 H   3.194   4.695  -4.160 1.00 . A A . 41 LEU HD12 1 1 
        7  6576 1 1 41 LEU HD13 H   2.075   4.946  -5.499 1.00 . A A . 41 LEU HD13 1 1 
        7  6577 1 1 41 LEU HD21 H   0.491   1.643  -5.350 1.00 . A A . 41 LEU HD21 1 1 
        7  6578 1 1 41 LEU HD22 H   1.795   2.090  -6.450 1.00 . A A . 41 LEU HD22 1 1 
        7  6579 1 1 41 LEU HD23 H   0.481   3.222  -6.136 1.00 . A A . 41 LEU HD23 1 1 
        7  6580 1 1 41 LEU HG   H   1.182   3.402  -3.803 1.00 . A A . 41 LEU HG   1 1 
        7  6581 1 1 41 LEU N    N   2.951   0.590  -1.884 1.00 . A A . 41 LEU N    1 1 
        7  6582 1 1 41 LEU O    O   0.702  -0.335  -4.473 1.00 . A A . 41 LEU O    1 1 
        7  6583 1 1 42 GLY C    C   0.963  -3.204  -3.609 1.00 . A A . 42 GLY C    1 1 
        7  6584 1 1 42 GLY CA   C   2.218  -2.617  -4.227 1.00 . A A . 42 GLY CA   1 1 
        7  6585 1 1 42 GLY H    H   3.378  -1.217  -3.148 1.00 . A A . 42 GLY H    1 1 
        7  6586 1 1 42 GLY HA2  H   2.065  -2.496  -5.289 1.00 . A A . 42 GLY HA2  1 1 
        7  6587 1 1 42 GLY HA3  H   3.042  -3.297  -4.063 1.00 . A A . 42 GLY HA3  1 1 
        7  6588 1 1 42 GLY N    N   2.541  -1.331  -3.645 1.00 . A A . 42 GLY N    1 1 
        7  6589 1 1 42 GLY O    O   0.096  -3.720  -4.317 1.00 . A A . 42 GLY O    1 1 
        7  6590 1 1 43 GLY C    C  -1.489  -2.611  -1.831 1.00 . A A . 43 GLY C    1 1 
        7  6591 1 1 43 GLY CA   C  -0.325  -3.552  -1.592 1.00 . A A . 43 GLY CA   1 1 
        7  6592 1 1 43 GLY H    H   1.628  -2.748  -1.775 1.00 . A A . 43 GLY H    1 1 
        7  6593 1 1 43 GLY HA2  H  -0.592  -4.538  -1.942 1.00 . A A . 43 GLY HA2  1 1 
        7  6594 1 1 43 GLY HA3  H  -0.121  -3.597  -0.532 1.00 . A A . 43 GLY HA3  1 1 
        7  6595 1 1 43 GLY N    N   0.870  -3.113  -2.286 1.00 . A A . 43 GLY N    1 1 
        7  6596 1 1 43 GLY O    O  -2.639  -3.043  -1.944 1.00 . A A . 43 GLY O    1 1 
        7  6597 1 1 44 TRP C    C  -2.838  -0.583  -3.554 1.00 . A A . 44 TRP C    1 1 
        7  6598 1 1 44 TRP CA   C  -2.175  -0.299  -2.209 1.00 . A A . 44 TRP CA   1 1 
        7  6599 1 1 44 TRP CB   C  -1.509   1.085  -2.231 1.00 . A A . 44 TRP CB   1 1 
        7  6600 1 1 44 TRP CD1  C  -3.107   2.888  -1.369 1.00 . A A . 44 TRP CD1  1 1 
        7  6601 1 1 44 TRP CD2  C  -2.899   2.852  -3.595 1.00 . A A . 44 TRP CD2  1 1 
        7  6602 1 1 44 TRP CE2  C  -3.799   3.877  -3.247 1.00 . A A . 44 TRP CE2  1 1 
        7  6603 1 1 44 TRP CE3  C  -2.610   2.642  -4.946 1.00 . A A . 44 TRP CE3  1 1 
        7  6604 1 1 44 TRP CG   C  -2.471   2.227  -2.376 1.00 . A A . 44 TRP CG   1 1 
        7  6605 1 1 44 TRP CH2  C  -4.107   4.461  -5.515 1.00 . A A . 44 TRP CH2  1 1 
        7  6606 1 1 44 TRP CZ2  C  -4.409   4.690  -4.201 1.00 . A A . 44 TRP CZ2  1 1 
        7  6607 1 1 44 TRP CZ3  C  -3.216   3.449  -5.891 1.00 . A A . 44 TRP CZ3  1 1 
        7  6608 1 1 44 TRP H    H  -0.251  -1.046  -1.753 1.00 . A A . 44 TRP H    1 1 
        7  6609 1 1 44 TRP HA   H  -2.925  -0.320  -1.432 1.00 . A A . 44 TRP HA   1 1 
        7  6610 1 1 44 TRP HB2  H  -0.967   1.226  -1.308 1.00 . A A . 44 TRP HB2  1 1 
        7  6611 1 1 44 TRP HB3  H  -0.815   1.125  -3.057 1.00 . A A . 44 TRP HB3  1 1 
        7  6612 1 1 44 TRP HD1  H  -2.992   2.652  -0.323 1.00 . A A . 44 TRP HD1  1 1 
        7  6613 1 1 44 TRP HE1  H  -4.472   4.484  -1.355 1.00 . A A . 44 TRP HE1  1 1 
        7  6614 1 1 44 TRP HE3  H  -1.926   1.864  -5.257 1.00 . A A . 44 TRP HE3  1 1 
        7  6615 1 1 44 TRP HH2  H  -4.557   5.067  -6.287 1.00 . A A . 44 TRP HH2  1 1 
        7  6616 1 1 44 TRP HZ2  H  -5.098   5.476  -3.926 1.00 . A A . 44 TRP HZ2  1 1 
        7  6617 1 1 44 TRP HZ3  H  -3.005   3.300  -6.938 1.00 . A A . 44 TRP HZ3  1 1 
        7  6618 1 1 44 TRP N    N  -1.180  -1.321  -1.912 1.00 . A A . 44 TRP N    1 1 
        7  6619 1 1 44 TRP NE1  N  -3.911   3.877  -1.883 1.00 . A A . 44 TRP NE1  1 1 
        7  6620 1 1 44 TRP O    O  -4.065  -0.636  -3.662 1.00 . A A . 44 TRP O    1 1 
        7  6621 1 1 45 ARG C    C  -3.293  -2.344  -5.974 1.00 . A A . 45 ARG C    1 1 
        7  6622 1 1 45 ARG CA   C  -2.478  -1.059  -5.922 1.00 . A A . 45 ARG CA   1 1 
        7  6623 1 1 45 ARG CB   C  -1.292  -1.145  -6.885 1.00 . A A . 45 ARG CB   1 1 
        7  6624 1 1 45 ARG CD   C  -2.328  -0.177  -8.957 1.00 . A A . 45 ARG CD   1 1 
        7  6625 1 1 45 ARG CG   C  -1.254  -0.010  -7.893 1.00 . A A . 45 ARG CG   1 1 
        7  6626 1 1 45 ARG CZ   C  -2.598  -2.218 -10.340 1.00 . A A . 45 ARG CZ   1 1 
        7  6627 1 1 45 ARG H    H  -1.036  -0.752  -4.405 1.00 . A A . 45 ARG H    1 1 
        7  6628 1 1 45 ARG HA   H  -3.111  -0.238  -6.219 1.00 . A A . 45 ARG HA   1 1 
        7  6629 1 1 45 ARG HB2  H  -0.376  -1.124  -6.314 1.00 . A A . 45 ARG HB2  1 1 
        7  6630 1 1 45 ARG HB3  H  -1.349  -2.078  -7.426 1.00 . A A . 45 ARG HB3  1 1 
        7  6631 1 1 45 ARG HD2  H  -3.231  -0.542  -8.490 1.00 . A A . 45 ARG HD2  1 1 
        7  6632 1 1 45 ARG HD3  H  -2.521   0.785  -9.411 1.00 . A A . 45 ARG HD3  1 1 
        7  6633 1 1 45 ARG HE   H  -1.098  -0.901 -10.501 1.00 . A A . 45 ARG HE   1 1 
        7  6634 1 1 45 ARG HG2  H  -1.415   0.924  -7.375 1.00 . A A . 45 ARG HG2  1 1 
        7  6635 1 1 45 ARG HG3  H  -0.286   0.004  -8.370 1.00 . A A . 45 ARG HG3  1 1 
        7  6636 1 1 45 ARG HH11 H  -3.960  -2.063  -8.849 1.00 . A A . 45 ARG HH11 1 1 
        7  6637 1 1 45 ARG HH12 H  -4.165  -3.424  -9.904 1.00 . A A . 45 ARG HH12 1 1 
        7  6638 1 1 45 ARG HH21 H  -1.382  -2.682 -11.899 1.00 . A A . 45 ARG HH21 1 1 
        7  6639 1 1 45 ARG HH22 H  -2.704  -3.784 -11.627 1.00 . A A . 45 ARG HH22 1 1 
        7  6640 1 1 45 ARG N    N  -2.007  -0.790  -4.571 1.00 . A A . 45 ARG N    1 1 
        7  6641 1 1 45 ARG NE   N  -1.919  -1.121 -10.000 1.00 . A A . 45 ARG NE   1 1 
        7  6642 1 1 45 ARG NH1  N  -3.658  -2.598  -9.641 1.00 . A A . 45 ARG NH1  1 1 
        7  6643 1 1 45 ARG NH2  N  -2.196  -2.953 -11.370 1.00 . A A . 45 ARG NH2  1 1 
        7  6644 1 1 45 ARG O    O  -4.259  -2.440  -6.733 1.00 . A A . 45 ARG O    1 1 
        7  6645 1 1 46 ASP C    C  -5.012  -4.419  -4.546 1.00 . A A . 46 ASP C    1 1 
        7  6646 1 1 46 ASP CA   C  -3.603  -4.599  -5.104 1.00 . A A . 46 ASP CA   1 1 
        7  6647 1 1 46 ASP CB   C  -2.818  -5.584  -4.231 1.00 . A A . 46 ASP CB   1 1 
        7  6648 1 1 46 ASP CG   C  -3.333  -7.005  -4.342 1.00 . A A . 46 ASP CG   1 1 
        7  6649 1 1 46 ASP H    H  -2.133  -3.170  -4.573 1.00 . A A . 46 ASP H    1 1 
        7  6650 1 1 46 ASP HA   H  -3.668  -4.989  -6.108 1.00 . A A . 46 ASP HA   1 1 
        7  6651 1 1 46 ASP HB2  H  -1.781  -5.573  -4.530 1.00 . A A . 46 ASP HB2  1 1 
        7  6652 1 1 46 ASP HB3  H  -2.891  -5.275  -3.199 1.00 . A A . 46 ASP HB3  1 1 
        7  6653 1 1 46 ASP N    N  -2.908  -3.316  -5.158 1.00 . A A . 46 ASP N    1 1 
        7  6654 1 1 46 ASP O    O  -6.004  -4.753  -5.200 1.00 . A A . 46 ASP O    1 1 
        7  6655 1 1 46 ASP OD1  O  -2.923  -7.715  -5.286 1.00 . A A . 46 ASP OD1  1 1 
        7  6656 1 1 46 ASP OD2  O  -4.130  -7.429  -3.480 1.00 . A A . 46 ASP OD2  1 1 
        7  6657 1 1 47 ALA C    C  -7.282  -2.720  -3.435 1.00 . A A . 47 ALA C    1 1 
        7  6658 1 1 47 ALA CA   C  -6.363  -3.657  -2.660 1.00 . A A . 47 ALA CA   1 1 
        7  6659 1 1 47 ALA CB   C  -6.127  -3.119  -1.258 1.00 . A A . 47 ALA CB   1 1 
        7  6660 1 1 47 ALA H    H  -4.262  -3.551  -2.907 1.00 . A A . 47 ALA H    1 1 
        7  6661 1 1 47 ALA HA   H  -6.843  -4.620  -2.571 1.00 . A A . 47 ALA HA   1 1 
        7  6662 1 1 47 ALA HB1  H  -5.482  -3.796  -0.716 1.00 . A A . 47 ALA HB1  1 1 
        7  6663 1 1 47 ALA HB2  H  -7.071  -3.030  -0.742 1.00 . A A . 47 ALA HB2  1 1 
        7  6664 1 1 47 ALA HB3  H  -5.658  -2.146  -1.321 1.00 . A A . 47 ALA HB3  1 1 
        7  6665 1 1 47 ALA N    N  -5.090  -3.850  -3.347 1.00 . A A . 47 ALA N    1 1 
        7  6666 1 1 47 ALA O    O  -8.486  -2.972  -3.563 1.00 . A A . 47 ALA O    1 1 
        7  6667 1 1 48 ARG C    C  -8.120  -1.318  -5.940 1.00 . A A . 48 ARG C    1 1 
        7  6668 1 1 48 ARG CA   C  -7.497  -0.666  -4.709 1.00 . A A . 48 ARG CA   1 1 
        7  6669 1 1 48 ARG CB   C  -6.626   0.523  -5.126 1.00 . A A . 48 ARG CB   1 1 
        7  6670 1 1 48 ARG CD   C  -8.228   2.267  -4.309 1.00 . A A . 48 ARG CD   1 1 
        7  6671 1 1 48 ARG CG   C  -7.425   1.758  -5.497 1.00 . A A . 48 ARG CG   1 1 
        7  6672 1 1 48 ARG CZ   C  -9.717   4.147  -3.731 1.00 . A A . 48 ARG CZ   1 1 
        7  6673 1 1 48 ARG H    H  -5.749  -1.490  -3.836 1.00 . A A . 48 ARG H    1 1 
        7  6674 1 1 48 ARG HA   H  -8.288  -0.312  -4.066 1.00 . A A . 48 ARG HA   1 1 
        7  6675 1 1 48 ARG HB2  H  -5.968   0.778  -4.309 1.00 . A A . 48 ARG HB2  1 1 
        7  6676 1 1 48 ARG HB3  H  -6.032   0.234  -5.980 1.00 . A A . 48 ARG HB3  1 1 
        7  6677 1 1 48 ARG HD2  H  -8.904   1.489  -3.989 1.00 . A A . 48 ARG HD2  1 1 
        7  6678 1 1 48 ARG HD3  H  -7.547   2.499  -3.506 1.00 . A A . 48 ARG HD3  1 1 
        7  6679 1 1 48 ARG HE   H  -8.996   3.775  -5.569 1.00 . A A . 48 ARG HE   1 1 
        7  6680 1 1 48 ARG HG2  H  -6.748   2.533  -5.820 1.00 . A A . 48 ARG HG2  1 1 
        7  6681 1 1 48 ARG HG3  H  -8.103   1.510  -6.301 1.00 . A A . 48 ARG HG3  1 1 
        7  6682 1 1 48 ARG HH11 H  -9.264   2.920  -2.177 1.00 . A A . 48 ARG HH11 1 1 
        7  6683 1 1 48 ARG HH12 H -10.327   4.240  -1.795 1.00 . A A . 48 ARG HH12 1 1 
        7  6684 1 1 48 ARG HH21 H -10.352   5.551  -5.060 1.00 . A A . 48 ARG HH21 1 1 
        7  6685 1 1 48 ARG HH22 H -10.897   5.767  -3.427 1.00 . A A . 48 ARG HH22 1 1 
        7  6686 1 1 48 ARG N    N  -6.716  -1.640  -3.961 1.00 . A A . 48 ARG N    1 1 
        7  6687 1 1 48 ARG NE   N  -9.006   3.463  -4.626 1.00 . A A . 48 ARG NE   1 1 
        7  6688 1 1 48 ARG NH1  N  -9.768   3.740  -2.468 1.00 . A A . 48 ARG NH1  1 1 
        7  6689 1 1 48 ARG NH2  N -10.379   5.237  -4.100 1.00 . A A . 48 ARG NH2  1 1 
        7  6690 1 1 48 ARG O    O  -9.308  -1.153  -6.211 1.00 . A A . 48 ARG O    1 1 
        7  6691 1 1 49 ASP C    C  -8.684  -3.951  -7.520 1.00 . A A . 49 ASP C    1 1 
        7  6692 1 1 49 ASP CA   C  -7.777  -2.772  -7.867 1.00 . A A . 49 ASP CA   1 1 
        7  6693 1 1 49 ASP CB   C  -6.582  -3.244  -8.692 1.00 . A A . 49 ASP CB   1 1 
        7  6694 1 1 49 ASP CG   C  -6.987  -3.971  -9.959 1.00 . A A . 49 ASP CG   1 1 
        7  6695 1 1 49 ASP H    H  -6.389  -2.229  -6.362 1.00 . A A . 49 ASP H    1 1 
        7  6696 1 1 49 ASP HA   H  -8.337  -2.057  -8.443 1.00 . A A . 49 ASP HA   1 1 
        7  6697 1 1 49 ASP HB2  H  -5.991  -2.385  -8.970 1.00 . A A . 49 ASP HB2  1 1 
        7  6698 1 1 49 ASP HB3  H  -5.981  -3.910  -8.091 1.00 . A A . 49 ASP HB3  1 1 
        7  6699 1 1 49 ASP N    N  -7.318  -2.098  -6.656 1.00 . A A . 49 ASP N    1 1 
        7  6700 1 1 49 ASP O    O  -9.422  -4.459  -8.360 1.00 . A A . 49 ASP O    1 1 
        7  6701 1 1 49 ASP OD1  O  -7.652  -3.356 -10.818 1.00 . A A . 49 ASP OD1  1 1 
        7  6702 1 1 49 ASP OD2  O  -6.623  -5.155 -10.105 1.00 . A A . 49 ASP OD2  1 1 
        7  6703 1 1 50 GLU C    C -10.891  -5.047  -5.630 1.00 . A A . 50 GLU C    1 1 
        7  6704 1 1 50 GLU CA   C  -9.447  -5.478  -5.795 1.00 . A A . 50 GLU CA   1 1 
        7  6705 1 1 50 GLU CB   C  -8.904  -5.996  -4.466 1.00 . A A . 50 GLU CB   1 1 
        7  6706 1 1 50 GLU CD   C  -9.247  -7.593  -2.553 1.00 . A A . 50 GLU CD   1 1 
        7  6707 1 1 50 GLU CG   C  -9.579  -7.268  -3.991 1.00 . A A . 50 GLU CG   1 1 
        7  6708 1 1 50 GLU H    H  -8.133  -3.839  -5.618 1.00 . A A . 50 GLU H    1 1 
        7  6709 1 1 50 GLU HA   H  -9.388  -6.258  -6.539 1.00 . A A . 50 GLU HA   1 1 
        7  6710 1 1 50 GLU HB2  H  -7.848  -6.194  -4.574 1.00 . A A . 50 GLU HB2  1 1 
        7  6711 1 1 50 GLU HB3  H  -9.044  -5.237  -3.711 1.00 . A A . 50 GLU HB3  1 1 
        7  6712 1 1 50 GLU HG2  H -10.647  -7.150  -4.080 1.00 . A A . 50 GLU HG2  1 1 
        7  6713 1 1 50 GLU HG3  H  -9.253  -8.088  -4.613 1.00 . A A . 50 GLU HG3  1 1 
        7  6714 1 1 50 GLU N    N  -8.664  -4.344  -6.259 1.00 . A A . 50 GLU N    1 1 
        7  6715 1 1 50 GLU O    O -11.822  -5.808  -5.892 1.00 . A A . 50 GLU O    1 1 
        7  6716 1 1 50 GLU OE1  O  -8.197  -8.214  -2.301 1.00 . A A . 50 GLU OE1  1 1 
        7  6717 1 1 50 GLU OE2  O -10.042  -7.225  -1.663 1.00 . A A . 50 GLU OE2  1 1 
        7  6718 1 1 51 LYS C    C -12.794  -2.664  -6.439 1.00 . A A . 51 LYS C    1 1 
        7  6719 1 1 51 LYS CA   C -12.399  -3.229  -5.096 1.00 . A A . 51 LYS CA   1 1 
        7  6720 1 1 51 LYS CB   C -12.435  -2.137  -4.023 1.00 . A A . 51 LYS CB   1 1 
        7  6721 1 1 51 LYS CD   C -12.164  -1.612  -1.584 1.00 . A A . 51 LYS CD   1 1 
        7  6722 1 1 51 LYS CE   C -13.636  -1.733  -1.214 1.00 . A A . 51 LYS CE   1 1 
        7  6723 1 1 51 LYS CG   C -11.795  -2.556  -2.713 1.00 . A A . 51 LYS CG   1 1 
        7  6724 1 1 51 LYS H    H -10.279  -3.227  -5.055 1.00 . A A . 51 LYS H    1 1 
        7  6725 1 1 51 LYS HA   H -13.081  -4.025  -4.828 1.00 . A A . 51 LYS HA   1 1 
        7  6726 1 1 51 LYS HB2  H -11.915  -1.266  -4.391 1.00 . A A . 51 LYS HB2  1 1 
        7  6727 1 1 51 LYS HB3  H -13.465  -1.876  -3.826 1.00 . A A . 51 LYS HB3  1 1 
        7  6728 1 1 51 LYS HD2  H -11.563  -1.850  -0.718 1.00 . A A . 51 LYS HD2  1 1 
        7  6729 1 1 51 LYS HD3  H -11.963  -0.599  -1.895 1.00 . A A . 51 LYS HD3  1 1 
        7  6730 1 1 51 LYS HE2  H -13.855  -1.028  -0.427 1.00 . A A . 51 LYS HE2  1 1 
        7  6731 1 1 51 LYS HE3  H -14.233  -1.499  -2.084 1.00 . A A . 51 LYS HE3  1 1 
        7  6732 1 1 51 LYS HG2  H -12.133  -3.550  -2.461 1.00 . A A . 51 LYS HG2  1 1 
        7  6733 1 1 51 LYS HG3  H -10.721  -2.559  -2.831 1.00 . A A . 51 LYS HG3  1 1 
        7  6734 1 1 51 LYS HZ1  H -13.436  -3.340   0.110 1.00 . A A . 51 LYS HZ1  1 1 
        7  6735 1 1 51 LYS HZ2  H -13.763  -3.807  -1.482 1.00 . A A . 51 LYS HZ2  1 1 
        7  6736 1 1 51 LYS HZ3  H -14.998  -3.158  -0.519 1.00 . A A . 51 LYS HZ3  1 1 
        7  6737 1 1 51 LYS N    N -11.068  -3.794  -5.230 1.00 . A A . 51 LYS N    1 1 
        7  6738 1 1 51 LYS NZ   N -13.981  -3.102  -0.744 1.00 . A A . 51 LYS NZ   1 1 
        7  6739 1 1 51 LYS O    O -13.967  -2.405  -6.719 1.00 . A A . 51 LYS O    1 1 
        7  6740 1 1 52 GLN C    C -12.437  -3.171  -9.522 1.00 . A A . 52 GLN C    1 1 
        7  6741 1 1 52 GLN CA   C -11.964  -2.021  -8.631 1.00 . A A . 52 GLN CA   1 1 
        7  6742 1 1 52 GLN CB   C -10.645  -1.442  -9.127 1.00 . A A . 52 GLN CB   1 1 
        7  6743 1 1 52 GLN CD   C  -9.470   0.006 -10.830 1.00 . A A . 52 GLN CD   1 1 
        7  6744 1 1 52 GLN CG   C -10.699  -0.825 -10.515 1.00 . A A . 52 GLN CG   1 1 
        7  6745 1 1 52 GLN H    H -10.856  -2.704  -6.949 1.00 . A A . 52 GLN H    1 1 
        7  6746 1 1 52 GLN HA   H -12.715  -1.247  -8.620 1.00 . A A . 52 GLN HA   1 1 
        7  6747 1 1 52 GLN HB2  H -10.323  -0.686  -8.427 1.00 . A A . 52 GLN HB2  1 1 
        7  6748 1 1 52 GLN HB3  H  -9.915  -2.237  -9.137 1.00 . A A . 52 GLN HB3  1 1 
        7  6749 1 1 52 GLN HE21 H  -8.491  -1.612 -11.446 1.00 . A A . 52 GLN HE21 1 1 
        7  6750 1 1 52 GLN HE22 H  -7.611  -0.122 -11.525 1.00 . A A . 52 GLN HE22 1 1 
        7  6751 1 1 52 GLN HG2  H -10.777  -1.617 -11.246 1.00 . A A . 52 GLN HG2  1 1 
        7  6752 1 1 52 GLN HG3  H -11.571  -0.188 -10.578 1.00 . A A . 52 GLN HG3  1 1 
        7  6753 1 1 52 GLN N    N -11.780  -2.498  -7.271 1.00 . A A . 52 GLN N    1 1 
        7  6754 1 1 52 GLN NE2  N  -8.421  -0.639 -11.316 1.00 . A A . 52 GLN NE2  1 1 
        7  6755 1 1 52 GLN O    O -13.038  -2.961 -10.576 1.00 . A A . 52 GLN O    1 1 
        7  6756 1 1 52 GLN OE1  O  -9.454   1.218 -10.610 1.00 . A A . 52 GLN OE1  1 1 
        7  6757 1 1 53 SER C    C -14.049  -5.961  -9.379 1.00 . A A . 53 SER C    1 1 
        7  6758 1 1 53 SER CA   C -12.614  -5.590  -9.760 1.00 . A A . 53 SER CA   1 1 
        7  6759 1 1 53 SER CB   C -11.665  -6.750  -9.452 1.00 . A A . 53 SER CB   1 1 
        7  6760 1 1 53 SER H    H -11.687  -4.482  -8.223 1.00 . A A . 53 SER H    1 1 
        7  6761 1 1 53 SER HA   H -12.579  -5.383 -10.820 1.00 . A A . 53 SER HA   1 1 
        7  6762 1 1 53 SER HB2  H -11.640  -6.917  -8.385 1.00 . A A . 53 SER HB2  1 1 
        7  6763 1 1 53 SER HB3  H -12.016  -7.643  -9.947 1.00 . A A . 53 SER HB3  1 1 
        7  6764 1 1 53 SER HG   H  -9.982  -5.729  -9.386 1.00 . A A . 53 SER HG   1 1 
        7  6765 1 1 53 SER N    N -12.185  -4.388  -9.060 1.00 . A A . 53 SER N    1 1 
        7  6766 1 1 53 SER O    O -14.550  -7.011  -9.769 1.00 . A A . 53 SER O    1 1 
        7  6767 1 1 53 SER OG   O -10.348  -6.466  -9.898 1.00 . A A . 53 SER OG   1 1 
        7  6768 1 1 54 GLY C    C -16.998  -5.467  -9.418 1.00 . A A . 54 GLY C    1 1 
        7  6769 1 1 54 GLY CA   C -16.084  -5.307  -8.218 1.00 . A A . 54 GLY CA   1 1 
        7  6770 1 1 54 GLY H    H -14.237  -4.273  -8.316 1.00 . A A . 54 GLY H    1 1 
        7  6771 1 1 54 GLY HA2  H -16.136  -6.203  -7.614 1.00 . A A . 54 GLY HA2  1 1 
        7  6772 1 1 54 GLY HA3  H -16.422  -4.465  -7.630 1.00 . A A . 54 GLY HA3  1 1 
        7  6773 1 1 54 GLY N    N -14.700  -5.083  -8.613 1.00 . A A . 54 GLY N    1 1 
        7  6774 1 1 54 GLY O    O -18.023  -6.148  -9.352 1.00 . A A . 54 GLY O    1 1 
        7  6775 1 1 55 LEU C    C -16.545  -5.985 -12.648 1.00 . A A . 55 LEU C    1 1 
        7  6776 1 1 55 LEU CA   C -17.320  -5.010 -11.777 1.00 . A A . 55 LEU CA   1 1 
        7  6777 1 1 55 LEU CB   C -17.487  -3.676 -12.499 1.00 . A A . 55 LEU CB   1 1 
        7  6778 1 1 55 LEU CD1  C -18.181  -1.275 -12.435 1.00 . A A . 55 LEU CD1  1 1 
        7  6779 1 1 55 LEU CD2  C -19.712  -3.032 -11.533 1.00 . A A . 55 LEU CD2  1 1 
        7  6780 1 1 55 LEU CG   C -18.262  -2.612 -11.722 1.00 . A A . 55 LEU CG   1 1 
        7  6781 1 1 55 LEU H    H -15.844  -4.241 -10.481 1.00 . A A . 55 LEU H    1 1 
        7  6782 1 1 55 LEU HA   H -18.293  -5.427 -11.565 1.00 . A A . 55 LEU HA   1 1 
        7  6783 1 1 55 LEU HB2  H -16.505  -3.286 -12.724 1.00 . A A . 55 LEU HB2  1 1 
        7  6784 1 1 55 LEU HB3  H -18.004  -3.861 -13.431 1.00 . A A . 55 LEU HB3  1 1 
        7  6785 1 1 55 LEU HD11 H -18.740  -0.538 -11.878 1.00 . A A . 55 LEU HD11 1 1 
        7  6786 1 1 55 LEU HD12 H -18.597  -1.368 -13.428 1.00 . A A . 55 LEU HD12 1 1 
        7  6787 1 1 55 LEU HD13 H -17.148  -0.967 -12.504 1.00 . A A . 55 LEU HD13 1 1 
        7  6788 1 1 55 LEU HD21 H -19.749  -3.971 -11.000 1.00 . A A . 55 LEU HD21 1 1 
        7  6789 1 1 55 LEU HD22 H -20.186  -3.146 -12.497 1.00 . A A . 55 LEU HD22 1 1 
        7  6790 1 1 55 LEU HD23 H -20.233  -2.275 -10.966 1.00 . A A . 55 LEU HD23 1 1 
        7  6791 1 1 55 LEU HG   H -17.816  -2.498 -10.746 1.00 . A A . 55 LEU HG   1 1 
        7  6792 1 1 55 LEU N    N -16.622  -4.834 -10.516 1.00 . A A . 55 LEU N    1 1 
        7  6793 1 1 55 LEU O    O -16.067  -5.639 -13.725 1.00 . A A . 55 LEU O    1 1 
        7  6794 1 1 56 TYR C    C -16.384  -8.802 -14.036 1.00 . A A . 56 TYR C    1 1 
        7  6795 1 1 56 TYR CA   C -15.635  -8.237 -12.827 1.00 . A A . 56 TYR CA   1 1 
        7  6796 1 1 56 TYR CB   C -15.311  -9.367 -11.844 1.00 . A A . 56 TYR CB   1 1 
        7  6797 1 1 56 TYR CD1  C -17.190  -9.480 -10.161 1.00 . A A . 56 TYR CD1  1 1 
        7  6798 1 1 56 TYR CD2  C -17.039 -11.210 -11.795 1.00 . A A . 56 TYR CD2  1 1 
        7  6799 1 1 56 TYR CE1  C -18.312 -10.077  -9.627 1.00 . A A . 56 TYR CE1  1 1 
        7  6800 1 1 56 TYR CE2  C -18.163 -11.815 -11.263 1.00 . A A . 56 TYR CE2  1 1 
        7  6801 1 1 56 TYR CG   C -16.535 -10.034 -11.255 1.00 . A A . 56 TYR CG   1 1 
        7  6802 1 1 56 TYR CZ   C -18.794 -11.244 -10.180 1.00 . A A . 56 TYR CZ   1 1 
        7  6803 1 1 56 TYR H    H -16.808  -7.411 -11.283 1.00 . A A . 56 TYR H    1 1 
        7  6804 1 1 56 TYR HA   H -14.711  -7.794 -13.166 1.00 . A A . 56 TYR HA   1 1 
        7  6805 1 1 56 TYR HB2  H -14.739 -10.121 -12.356 1.00 . A A . 56 TYR HB2  1 1 
        7  6806 1 1 56 TYR HB3  H -14.725  -8.966 -11.029 1.00 . A A . 56 TYR HB3  1 1 
        7  6807 1 1 56 TYR HD1  H -16.811  -8.565  -9.732 1.00 . A A . 56 TYR HD1  1 1 
        7  6808 1 1 56 TYR HD2  H -16.541 -11.655 -12.644 1.00 . A A . 56 TYR HD2  1 1 
        7  6809 1 1 56 TYR HE1  H -18.809  -9.630  -8.777 1.00 . A A . 56 TYR HE1  1 1 
        7  6810 1 1 56 TYR HE2  H -18.540 -12.730 -11.698 1.00 . A A . 56 TYR HE2  1 1 
        7  6811 1 1 56 TYR HH   H -20.597 -11.155  -9.499 1.00 . A A . 56 TYR HH   1 1 
        7  6812 1 1 56 TYR N    N -16.404  -7.203 -12.151 1.00 . A A . 56 TYR N    1 1 
        7  6813 1 1 56 TYR O    O -15.849  -9.643 -14.762 1.00 . A A . 56 TYR O    1 1 
        7  6814 1 1 56 TYR OH   O -19.917 -11.837  -9.653 1.00 . A A . 56 TYR OH   1 1 
        7  6815 1 1 57 LYS C    C -19.629  -7.975 -15.622 1.00 . A A . 57 LYS C    1 1 
        7  6816 1 1 57 LYS CA   C -18.442  -8.883 -15.320 1.00 . A A . 57 LYS CA   1 1 
        7  6817 1 1 57 LYS CB   C -18.947 -10.275 -14.924 1.00 . A A . 57 LYS CB   1 1 
        7  6818 1 1 57 LYS CD   C -18.520 -11.326 -17.160 1.00 . A A . 57 LYS CD   1 1 
        7  6819 1 1 57 LYS CE   C -19.047 -12.283 -18.212 1.00 . A A . 57 LYS CE   1 1 
        7  6820 1 1 57 LYS CG   C -19.549 -11.063 -16.076 1.00 . A A . 57 LYS CG   1 1 
        7  6821 1 1 57 LYS H    H -17.945  -7.590 -13.712 1.00 . A A . 57 LYS H    1 1 
        7  6822 1 1 57 LYS HA   H -17.833  -8.971 -16.209 1.00 . A A . 57 LYS HA   1 1 
        7  6823 1 1 57 LYS HB2  H -18.122 -10.843 -14.521 1.00 . A A . 57 LYS HB2  1 1 
        7  6824 1 1 57 LYS HB3  H -19.702 -10.165 -14.159 1.00 . A A . 57 LYS HB3  1 1 
        7  6825 1 1 57 LYS HD2  H -18.265 -10.391 -17.633 1.00 . A A . 57 LYS HD2  1 1 
        7  6826 1 1 57 LYS HD3  H -17.638 -11.755 -16.705 1.00 . A A . 57 LYS HD3  1 1 
        7  6827 1 1 57 LYS HE2  H -19.352 -13.198 -17.728 1.00 . A A . 57 LYS HE2  1 1 
        7  6828 1 1 57 LYS HE3  H -19.903 -11.832 -18.695 1.00 . A A . 57 LYS HE3  1 1 
        7  6829 1 1 57 LYS HG2  H -19.909 -12.009 -15.701 1.00 . A A . 57 LYS HG2  1 1 
        7  6830 1 1 57 LYS HG3  H -20.370 -10.501 -16.498 1.00 . A A . 57 LYS HG3  1 1 
        7  6831 1 1 57 LYS HZ1  H -18.305 -13.432 -19.789 1.00 . A A . 57 LYS HZ1  1 1 
        7  6832 1 1 57 LYS HZ2  H -17.102 -12.790 -18.782 1.00 . A A . 57 LYS HZ2  1 1 
        7  6833 1 1 57 LYS HZ3  H -17.905 -11.789 -19.891 1.00 . A A . 57 LYS HZ3  1 1 
        7  6834 1 1 57 LYS N    N -17.608  -8.333 -14.257 1.00 . A A . 57 LYS N    1 1 
        7  6835 1 1 57 LYS NZ   N -18.019 -12.594 -19.238 1.00 . A A . 57 LYS NZ   1 1 
        7  6836 1 1 57 LYS O    O -19.813  -7.544 -16.759 1.00 . A A . 57 LYS O    1 1 
        7  6837 1 1 58 LEU C    C -21.353  -5.465 -15.159 1.00 . A A . 58 LEU C    1 1 
        7  6838 1 1 58 LEU CA   C -21.650  -6.911 -14.773 1.00 . A A . 58 LEU CA   1 1 
        7  6839 1 1 58 LEU CB   C -22.480  -6.942 -13.494 1.00 . A A . 58 LEU CB   1 1 
        7  6840 1 1 58 LEU CD1  C -23.764  -8.229 -11.776 1.00 . A A . 58 LEU CD1  1 1 
        7  6841 1 1 58 LEU CD2  C -23.763  -8.996 -14.152 1.00 . A A . 58 LEU CD2  1 1 
        7  6842 1 1 58 LEU CG   C -22.948  -8.329 -13.053 1.00 . A A . 58 LEU CG   1 1 
        7  6843 1 1 58 LEU H    H -20.201  -8.011 -13.708 1.00 . A A . 58 LEU H    1 1 
        7  6844 1 1 58 LEU HA   H -22.220  -7.370 -15.565 1.00 . A A . 58 LEU HA   1 1 
        7  6845 1 1 58 LEU HB2  H -21.890  -6.513 -12.701 1.00 . A A . 58 LEU HB2  1 1 
        7  6846 1 1 58 LEU HB3  H -23.349  -6.325 -13.643 1.00 . A A . 58 LEU HB3  1 1 
        7  6847 1 1 58 LEU HD11 H -24.071  -9.217 -11.470 1.00 . A A . 58 LEU HD11 1 1 
        7  6848 1 1 58 LEU HD12 H -24.638  -7.620 -11.955 1.00 . A A . 58 LEU HD12 1 1 
        7  6849 1 1 58 LEU HD13 H -23.163  -7.779 -10.999 1.00 . A A . 58 LEU HD13 1 1 
        7  6850 1 1 58 LEU HD21 H -23.161  -9.083 -15.044 1.00 . A A . 58 LEU HD21 1 1 
        7  6851 1 1 58 LEU HD22 H -24.636  -8.397 -14.364 1.00 . A A . 58 LEU HD22 1 1 
        7  6852 1 1 58 LEU HD23 H -24.071  -9.979 -13.829 1.00 . A A . 58 LEU HD23 1 1 
        7  6853 1 1 58 LEU HG   H -22.084  -8.947 -12.853 1.00 . A A . 58 LEU HG   1 1 
        7  6854 1 1 58 LEU N    N -20.429  -7.688 -14.600 1.00 . A A . 58 LEU N    1 1 
        7  6855 1 1 58 LEU O    O -20.236  -4.975 -14.985 1.00 . A A . 58 LEU O    1 1 
        7  6856 1 1 59 GLU C    C -23.019  -2.475 -15.244 1.00 . A A . 59 GLU C    1 1 
        7  6857 1 1 59 GLU CA   C -22.231  -3.426 -16.150 1.00 . A A . 59 GLU CA   1 1 
        7  6858 1 1 59 GLU CB   C -22.723  -3.356 -17.602 1.00 . A A . 59 GLU CB   1 1 
        7  6859 1 1 59 GLU CD   C -22.625  -1.151 -18.836 1.00 . A A . 59 GLU CD   1 1 
        7  6860 1 1 59 GLU CG   C -21.900  -2.432 -18.488 1.00 . A A . 59 GLU CG   1 1 
        7  6861 1 1 59 GLU H    H -23.258  -5.218 -15.701 1.00 . A A . 59 GLU H    1 1 
        7  6862 1 1 59 GLU HA   H -21.185  -3.163 -16.115 1.00 . A A . 59 GLU HA   1 1 
        7  6863 1 1 59 GLU HB2  H -22.690  -4.349 -18.027 1.00 . A A . 59 GLU HB2  1 1 
        7  6864 1 1 59 GLU HB3  H -23.744  -3.007 -17.607 1.00 . A A . 59 GLU HB3  1 1 
        7  6865 1 1 59 GLU HG2  H -20.986  -2.178 -17.970 1.00 . A A . 59 GLU HG2  1 1 
        7  6866 1 1 59 GLU HG3  H -21.660  -2.950 -19.403 1.00 . A A . 59 GLU HG3  1 1 
        7  6867 1 1 59 GLU N    N -22.372  -4.790 -15.663 1.00 . A A . 59 GLU N    1 1 
        7  6868 1 1 59 GLU O    O -23.262  -2.800 -14.081 1.00 . A A . 59 GLU O    1 1 
        7  6869 1 1 59 GLU OE1  O -22.544  -0.188 -18.050 1.00 . A A . 59 GLU OE1  1 1 
        7  6870 1 1 59 GLU OE2  O -23.288  -1.106 -19.893 1.00 . A A . 59 GLU OE2  1 1 
        7  6871 1 1 60 HIS C    C -23.208   0.581 -14.191 1.00 . A A . 60 HIS C    1 1 
        7  6872 1 1 60 HIS CA   C -24.140  -0.264 -15.052 1.00 . A A . 60 HIS CA   1 1 
        7  6873 1 1 60 HIS CB   C -25.285  -0.836 -14.205 1.00 . A A . 60 HIS CB   1 1 
        7  6874 1 1 60 HIS CD2  C -26.657  -1.459 -16.317 1.00 . A A . 60 HIS CD2  1 1 
        7  6875 1 1 60 HIS CE1  C -28.008  -2.917 -15.401 1.00 . A A . 60 HIS CE1  1 1 
        7  6876 1 1 60 HIS CG   C -26.337  -1.543 -15.005 1.00 . A A . 60 HIS CG   1 1 
        7  6877 1 1 60 HIS H    H -23.109  -1.109 -16.703 1.00 . A A . 60 HIS H    1 1 
        7  6878 1 1 60 HIS HA   H -24.568   0.386 -15.804 1.00 . A A . 60 HIS HA   1 1 
        7  6879 1 1 60 HIS HB2  H -24.880  -1.545 -13.500 1.00 . A A . 60 HIS HB2  1 1 
        7  6880 1 1 60 HIS HB3  H -25.763  -0.031 -13.667 1.00 . A A . 60 HIS HB3  1 1 
        7  6881 1 1 60 HIS HD1  H -27.222  -2.753 -13.521 1.00 . A A . 60 HIS HD1  1 1 
        7  6882 1 1 60 HIS HD2  H -26.177  -0.834 -17.057 1.00 . A A . 60 HIS HD2  1 1 
        7  6883 1 1 60 HIS HE1  H -28.788  -3.654 -15.268 1.00 . A A . 60 HIS HE1  1 1 
        7  6884 1 1 60 HIS HE2  H -28.048  -2.578 -17.423 1.00 . A A . 60 HIS HE2  1 1 
        7  6885 1 1 60 HIS N    N -23.385  -1.303 -15.776 1.00 . A A . 60 HIS N    1 1 
        7  6886 1 1 60 HIS ND1  N -27.205  -2.466 -14.460 1.00 . A A . 60 HIS ND1  1 1 
        7  6887 1 1 60 HIS NE2  N -27.698  -2.324 -16.537 1.00 . A A . 60 HIS NE2  1 1 
        7  6888 1 1 60 HIS O    O -23.482   1.752 -13.949 1.00 . A A . 60 HIS O    1 1 
        8  6889 1 1  1 MET C    C  20.485  -3.275   9.158 1.00 . A A .  1 MET C    1 1 
        8  6890 1 1  1 MET CA   C  21.368  -3.063  10.386 1.00 . A A .  1 MET CA   1 1 
        8  6891 1 1  1 MET CB   C  22.704  -3.788  10.170 1.00 . A A .  1 MET CB   1 1 
        8  6892 1 1  1 MET CE   C  24.655  -4.118  13.847 1.00 . A A .  1 MET CE   1 1 
        8  6893 1 1  1 MET CG   C  23.715  -3.605  11.292 1.00 . A A .  1 MET CG   1 1 
        8  6894 1 1  1 MET H1   H  21.310  -3.386  12.445 1.00 . A A .  1 MET H1   1 1 
        8  6895 1 1  1 MET H2   H  20.474  -4.550  11.544 1.00 . A A .  1 MET H2   1 1 
        8  6896 1 1  1 MET H3   H  19.807  -3.008  11.767 1.00 . A A .  1 MET H3   1 1 
        8  6897 1 1  1 MET HA   H  21.556  -2.005  10.496 1.00 . A A .  1 MET HA   1 1 
        8  6898 1 1  1 MET HB2  H  22.509  -4.843  10.065 1.00 . A A .  1 MET HB2  1 1 
        8  6899 1 1  1 MET HB3  H  23.149  -3.425   9.253 1.00 . A A .  1 MET HB3  1 1 
        8  6900 1 1  1 MET HE1  H  24.532  -4.608  14.800 1.00 . A A .  1 MET HE1  1 1 
        8  6901 1 1  1 MET HE2  H  24.679  -3.048  13.992 1.00 . A A .  1 MET HE2  1 1 
        8  6902 1 1  1 MET HE3  H  25.582  -4.439  13.392 1.00 . A A .  1 MET HE3  1 1 
        8  6903 1 1  1 MET HG2  H  24.683  -3.934  10.944 1.00 . A A .  1 MET HG2  1 1 
        8  6904 1 1  1 MET HG3  H  23.764  -2.557  11.547 1.00 . A A .  1 MET HG3  1 1 
        8  6905 1 1  1 MET N    N  20.693  -3.537  11.618 1.00 . A A .  1 MET N    1 1 
        8  6906 1 1  1 MET O    O  19.865  -2.339   8.660 1.00 . A A .  1 MET O    1 1 
        8  6907 1 1  1 MET SD   S  23.287  -4.542  12.773 1.00 . A A .  1 MET SD   1 1 
        8  6908 1 1  2 LYS C    C  18.393  -5.418   7.544 1.00 . A A .  2 LYS C    1 1 
        8  6909 1 1  2 LYS CA   C  19.797  -4.823   7.400 1.00 . A A .  2 LYS CA   1 1 
        8  6910 1 1  2 LYS CB   C  20.699  -5.787   6.618 1.00 . A A .  2 LYS CB   1 1 
        8  6911 1 1  2 LYS CD   C  21.913  -8.005   6.568 1.00 . A A .  2 LYS CD   1 1 
        8  6912 1 1  2 LYS CE   C  23.318  -7.427   6.497 1.00 . A A .  2 LYS CE   1 1 
        8  6913 1 1  2 LYS CG   C  20.964  -7.102   7.342 1.00 . A A .  2 LYS CG   1 1 
        8  6914 1 1  2 LYS H    H  20.778  -5.257   9.231 1.00 . A A .  2 LYS H    1 1 
        8  6915 1 1  2 LYS HA   H  19.722  -3.896   6.850 1.00 . A A .  2 LYS HA   1 1 
        8  6916 1 1  2 LYS HB2  H  20.229  -6.009   5.671 1.00 . A A .  2 LYS HB2  1 1 
        8  6917 1 1  2 LYS HB3  H  21.648  -5.305   6.436 1.00 . A A .  2 LYS HB3  1 1 
        8  6918 1 1  2 LYS HD2  H  21.958  -8.968   7.054 1.00 . A A .  2 LYS HD2  1 1 
        8  6919 1 1  2 LYS HD3  H  21.535  -8.126   5.564 1.00 . A A .  2 LYS HD3  1 1 
        8  6920 1 1  2 LYS HE2  H  23.291  -6.526   5.905 1.00 . A A .  2 LYS HE2  1 1 
        8  6921 1 1  2 LYS HE3  H  23.650  -7.190   7.499 1.00 . A A .  2 LYS HE3  1 1 
        8  6922 1 1  2 LYS HG2  H  21.402  -6.888   8.306 1.00 . A A .  2 LYS HG2  1 1 
        8  6923 1 1  2 LYS HG3  H  20.023  -7.618   7.482 1.00 . A A .  2 LYS HG3  1 1 
        8  6924 1 1  2 LYS HZ1  H  23.995  -8.596   4.904 1.00 . A A .  2 LYS HZ1  1 1 
        8  6925 1 1  2 LYS HZ2  H  24.304  -9.271   6.431 1.00 . A A .  2 LYS HZ2  1 1 
        8  6926 1 1  2 LYS HZ3  H  25.239  -7.970   5.871 1.00 . A A .  2 LYS HZ3  1 1 
        8  6927 1 1  2 LYS N    N  20.411  -4.521   8.693 1.00 . A A .  2 LYS N    1 1 
        8  6928 1 1  2 LYS NZ   N  24.278  -8.381   5.883 1.00 . A A .  2 LYS NZ   1 1 
        8  6929 1 1  2 LYS O    O  17.507  -5.135   6.736 1.00 . A A .  2 LYS O    1 1 
        8  6930 1 1  3 ARG C    C  15.781  -6.045   9.106 1.00 . A A .  3 ARG C    1 1 
        8  6931 1 1  3 ARG CA   C  16.938  -6.975   8.744 1.00 . A A .  3 ARG CA   1 1 
        8  6932 1 1  3 ARG CB   C  17.094  -8.042   9.831 1.00 . A A .  3 ARG CB   1 1 
        8  6933 1 1  3 ARG CD   C  18.286 -10.098  10.655 1.00 . A A .  3 ARG CD   1 1 
        8  6934 1 1  3 ARG CG   C  18.116  -9.122   9.501 1.00 . A A .  3 ARG CG   1 1 
        8  6935 1 1  3 ARG CZ   C  16.779 -11.304  12.196 1.00 . A A .  3 ARG CZ   1 1 
        8  6936 1 1  3 ARG H    H  18.899  -6.337   9.245 1.00 . A A .  3 ARG H    1 1 
        8  6937 1 1  3 ARG HA   H  16.713  -7.464   7.808 1.00 . A A .  3 ARG HA   1 1 
        8  6938 1 1  3 ARG HB2  H  17.395  -7.562  10.750 1.00 . A A .  3 ARG HB2  1 1 
        8  6939 1 1  3 ARG HB3  H  16.139  -8.522   9.986 1.00 . A A .  3 ARG HB3  1 1 
        8  6940 1 1  3 ARG HD2  H  19.004 -10.851  10.371 1.00 . A A .  3 ARG HD2  1 1 
        8  6941 1 1  3 ARG HD3  H  18.654  -9.560  11.517 1.00 . A A .  3 ARG HD3  1 1 
        8  6942 1 1  3 ARG HE   H  16.322 -10.779  10.312 1.00 . A A .  3 ARG HE   1 1 
        8  6943 1 1  3 ARG HG2  H  17.781  -9.665   8.632 1.00 . A A .  3 ARG HG2  1 1 
        8  6944 1 1  3 ARG HG3  H  19.068  -8.655   9.292 1.00 . A A .  3 ARG HG3  1 1 
        8  6945 1 1  3 ARG HH11 H  18.582 -10.826  12.979 1.00 . A A .  3 ARG HH11 1 1 
        8  6946 1 1  3 ARG HH12 H  17.520 -11.682  14.054 1.00 . A A .  3 ARG HH12 1 1 
        8  6947 1 1  3 ARG HH21 H  14.907 -11.924  11.712 1.00 . A A .  3 ARG HH21 1 1 
        8  6948 1 1  3 ARG HH22 H  15.421 -12.298  13.327 1.00 . A A .  3 ARG HH22 1 1 
        8  6949 1 1  3 ARG N    N  18.192  -6.233   8.576 1.00 . A A .  3 ARG N    1 1 
        8  6950 1 1  3 ARG NE   N  17.027 -10.752  11.008 1.00 . A A .  3 ARG NE   1 1 
        8  6951 1 1  3 ARG NH1  N  17.702 -11.267  13.150 1.00 . A A .  3 ARG NH1  1 1 
        8  6952 1 1  3 ARG NH2  N  15.611 -11.891  12.431 1.00 . A A .  3 ARG NH2  1 1 
        8  6953 1 1  3 ARG O    O  14.617  -6.341   8.826 1.00 . A A .  3 ARG O    1 1 
        8  6954 1 1  4 GLN C    C  14.313  -3.323   9.121 1.00 . A A .  4 GLN C    1 1 
        8  6955 1 1  4 GLN CA   C  15.117  -3.996  10.232 1.00 . A A .  4 GLN CA   1 1 
        8  6956 1 1  4 GLN CB   C  15.792  -2.938  11.102 1.00 . A A .  4 GLN CB   1 1 
        8  6957 1 1  4 GLN CD   C  17.339  -2.474  13.022 1.00 . A A .  4 GLN CD   1 1 
        8  6958 1 1  4 GLN CG   C  16.522  -3.516  12.297 1.00 . A A .  4 GLN CG   1 1 
        8  6959 1 1  4 GLN H    H  17.065  -4.695   9.807 1.00 . A A .  4 GLN H    1 1 
        8  6960 1 1  4 GLN HA   H  14.442  -4.565  10.848 1.00 . A A .  4 GLN HA   1 1 
        8  6961 1 1  4 GLN HB2  H  16.504  -2.393  10.500 1.00 . A A .  4 GLN HB2  1 1 
        8  6962 1 1  4 GLN HB3  H  15.039  -2.252  11.464 1.00 . A A .  4 GLN HB3  1 1 
        8  6963 1 1  4 GLN HE21 H  15.802  -2.061  14.211 1.00 . A A .  4 GLN HE21 1 1 
        8  6964 1 1  4 GLN HE22 H  17.240  -1.133  14.481 1.00 . A A .  4 GLN HE22 1 1 
        8  6965 1 1  4 GLN HG2  H  15.797  -3.927  12.983 1.00 . A A .  4 GLN HG2  1 1 
        8  6966 1 1  4 GLN HG3  H  17.182  -4.299  11.957 1.00 . A A .  4 GLN HG3  1 1 
        8  6967 1 1  4 GLN N    N  16.117  -4.916   9.709 1.00 . A A .  4 GLN N    1 1 
        8  6968 1 1  4 GLN NE2  N  16.735  -1.828  14.004 1.00 . A A .  4 GLN NE2  1 1 
        8  6969 1 1  4 GLN O    O  13.112  -3.099   9.268 1.00 . A A .  4 GLN O    1 1 
        8  6970 1 1  4 GLN OE1  O  18.507  -2.257  12.702 1.00 . A A .  4 GLN OE1  1 1 
        8  6971 1 1  5 LYS C    C  13.291  -3.143   6.196 1.00 . A A .  5 LYS C    1 1 
        8  6972 1 1  5 LYS CA   C  14.292  -2.267   6.948 1.00 . A A .  5 LYS CA   1 1 
        8  6973 1 1  5 LYS CB   C  15.297  -1.622   5.982 1.00 . A A .  5 LYS CB   1 1 
        8  6974 1 1  5 LYS CD   C  16.525  -1.700   3.809 1.00 . A A .  5 LYS CD   1 1 
        8  6975 1 1  5 LYS CE   C  16.680  -2.451   2.497 1.00 . A A .  5 LYS CE   1 1 
        8  6976 1 1  5 LYS CG   C  15.771  -2.516   4.847 1.00 . A A .  5 LYS CG   1 1 
        8  6977 1 1  5 LYS H    H  15.887  -3.312   7.879 1.00 . A A .  5 LYS H    1 1 
        8  6978 1 1  5 LYS HA   H  13.738  -1.479   7.436 1.00 . A A .  5 LYS HA   1 1 
        8  6979 1 1  5 LYS HB2  H  14.841  -0.746   5.545 1.00 . A A .  5 LYS HB2  1 1 
        8  6980 1 1  5 LYS HB3  H  16.165  -1.314   6.547 1.00 . A A .  5 LYS HB3  1 1 
        8  6981 1 1  5 LYS HD2  H  15.981  -0.786   3.622 1.00 . A A .  5 LYS HD2  1 1 
        8  6982 1 1  5 LYS HD3  H  17.505  -1.464   4.195 1.00 . A A .  5 LYS HD3  1 1 
        8  6983 1 1  5 LYS HE2  H  17.299  -3.321   2.664 1.00 . A A .  5 LYS HE2  1 1 
        8  6984 1 1  5 LYS HE3  H  15.703  -2.765   2.159 1.00 . A A .  5 LYS HE3  1 1 
        8  6985 1 1  5 LYS HG2  H  16.429  -3.274   5.246 1.00 . A A .  5 LYS HG2  1 1 
        8  6986 1 1  5 LYS HG3  H  14.915  -2.984   4.380 1.00 . A A .  5 LYS HG3  1 1 
        8  6987 1 1  5 LYS HZ1  H  17.232  -2.065   0.516 1.00 . A A .  5 LYS HZ1  1 1 
        8  6988 1 1  5 LYS HZ2  H  18.312  -1.443   1.669 1.00 . A A .  5 LYS HZ2  1 1 
        8  6989 1 1  5 LYS HZ3  H  16.826  -0.676   1.402 1.00 . A A .  5 LYS HZ3  1 1 
        8  6990 1 1  5 LYS N    N  14.959  -3.024   7.999 1.00 . A A .  5 LYS N    1 1 
        8  6991 1 1  5 LYS NZ   N  17.306  -1.601   1.449 1.00 . A A .  5 LYS NZ   1 1 
        8  6992 1 1  5 LYS O    O  12.309  -2.641   5.654 1.00 . A A .  5 LYS O    1 1 
        8  6993 1 1  6 ARG C    C  11.329  -5.469   6.437 1.00 . A A .  6 ARG C    1 1 
        8  6994 1 1  6 ARG CA   C  12.574  -5.372   5.571 1.00 . A A .  6 ARG CA   1 1 
        8  6995 1 1  6 ARG CB   C  13.178  -6.764   5.361 1.00 . A A .  6 ARG CB   1 1 
        8  6996 1 1  6 ARG CD   C  12.809  -9.116   4.505 1.00 . A A .  6 ARG CD   1 1 
        8  6997 1 1  6 ARG CG   C  12.179  -7.761   4.789 1.00 . A A .  6 ARG CG   1 1 
        8  6998 1 1  6 ARG CZ   C  13.515  -9.378   2.147 1.00 . A A .  6 ARG CZ   1 1 
        8  6999 1 1  6 ARG H    H  14.340  -4.805   6.596 1.00 . A A .  6 ARG H    1 1 
        8  7000 1 1  6 ARG HA   H  12.295  -4.960   4.611 1.00 . A A .  6 ARG HA   1 1 
        8  7001 1 1  6 ARG HB2  H  14.013  -6.686   4.680 1.00 . A A .  6 ARG HB2  1 1 
        8  7002 1 1  6 ARG HB3  H  13.529  -7.141   6.309 1.00 . A A .  6 ARG HB3  1 1 
        8  7003 1 1  6 ARG HD2  H  13.303  -9.461   5.399 1.00 . A A .  6 ARG HD2  1 1 
        8  7004 1 1  6 ARG HD3  H  12.028  -9.813   4.237 1.00 . A A .  6 ARG HD3  1 1 
        8  7005 1 1  6 ARG HE   H  14.697  -8.764   3.646 1.00 . A A .  6 ARG HE   1 1 
        8  7006 1 1  6 ARG HG2  H  11.376  -7.895   5.499 1.00 . A A .  6 ARG HG2  1 1 
        8  7007 1 1  6 ARG HG3  H  11.779  -7.362   3.868 1.00 . A A .  6 ARG HG3  1 1 
        8  7008 1 1  6 ARG HH11 H  11.565  -9.835   2.475 1.00 . A A .  6 ARG HH11 1 1 
        8  7009 1 1  6 ARG HH12 H  12.103 -10.019   0.836 1.00 . A A .  6 ARG HH12 1 1 
        8  7010 1 1  6 ARG HH21 H  15.398  -9.010   1.490 1.00 . A A .  6 ARG HH21 1 1 
        8  7011 1 1  6 ARG HH22 H  14.276  -9.544   0.269 1.00 . A A .  6 ARG HH22 1 1 
        8  7012 1 1  6 ARG N    N  13.525  -4.455   6.184 1.00 . A A .  6 ARG N    1 1 
        8  7013 1 1  6 ARG NE   N  13.786  -9.055   3.416 1.00 . A A .  6 ARG NE   1 1 
        8  7014 1 1  6 ARG NH1  N  12.297  -9.774   1.793 1.00 . A A .  6 ARG NH1  1 1 
        8  7015 1 1  6 ARG NH2  N  14.471  -9.304   1.229 1.00 . A A .  6 ARG NH2  1 1 
        8  7016 1 1  6 ARG O    O  10.213  -5.406   5.932 1.00 . A A .  6 ARG O    1 1 
        8  7017 1 1  7 ASP C    C   9.453  -4.543   8.488 1.00 . A A .  7 ASP C    1 1 
        8  7018 1 1  7 ASP CA   C  10.453  -5.662   8.725 1.00 . A A .  7 ASP CA   1 1 
        8  7019 1 1  7 ASP CB   C  11.028  -5.514  10.136 1.00 . A A .  7 ASP CB   1 1 
        8  7020 1 1  7 ASP CG   C   9.978  -5.631  11.226 1.00 . A A .  7 ASP CG   1 1 
        8  7021 1 1  7 ASP H    H  12.467  -5.636   8.065 1.00 . A A .  7 ASP H    1 1 
        8  7022 1 1  7 ASP HA   H   9.960  -6.617   8.631 1.00 . A A .  7 ASP HA   1 1 
        8  7023 1 1  7 ASP HB2  H  11.770  -6.277  10.296 1.00 . A A .  7 ASP HB2  1 1 
        8  7024 1 1  7 ASP HB3  H  11.499  -4.546  10.222 1.00 . A A .  7 ASP HB3  1 1 
        8  7025 1 1  7 ASP N    N  11.543  -5.592   7.745 1.00 . A A .  7 ASP N    1 1 
        8  7026 1 1  7 ASP O    O   8.250  -4.769   8.325 1.00 . A A .  7 ASP O    1 1 
        8  7027 1 1  7 ASP OD1  O   9.307  -4.620  11.524 1.00 . A A .  7 ASP OD1  1 1 
        8  7028 1 1  7 ASP OD2  O   9.837  -6.727  11.807 1.00 . A A .  7 ASP OD2  1 1 
        8  7029 1 1  8 ARG C    C   8.414  -2.156   6.969 1.00 . A A .  8 ARG C    1 1 
        8  7030 1 1  8 ARG CA   C   9.204  -2.133   8.277 1.00 . A A .  8 ARG CA   1 1 
        8  7031 1 1  8 ARG CB   C  10.142  -0.929   8.326 1.00 . A A .  8 ARG CB   1 1 
        8  7032 1 1  8 ARG CD   C   8.353   0.572   9.253 1.00 . A A .  8 ARG CD   1 1 
        8  7033 1 1  8 ARG CG   C   9.443   0.414   8.206 1.00 . A A .  8 ARG CG   1 1 
        8  7034 1 1  8 ARG CZ   C   8.206   0.769  11.706 1.00 . A A .  8 ARG CZ   1 1 
        8  7035 1 1  8 ARG H    H  10.963  -3.255   8.533 1.00 . A A .  8 ARG H    1 1 
        8  7036 1 1  8 ARG HA   H   8.511  -2.072   9.103 1.00 . A A .  8 ARG HA   1 1 
        8  7037 1 1  8 ARG HB2  H  10.675  -0.951   9.265 1.00 . A A .  8 ARG HB2  1 1 
        8  7038 1 1  8 ARG HB3  H  10.856  -1.014   7.519 1.00 . A A .  8 ARG HB3  1 1 
        8  7039 1 1  8 ARG HD2  H   7.943   1.568   9.176 1.00 . A A .  8 ARG HD2  1 1 
        8  7040 1 1  8 ARG HD3  H   7.575  -0.150   9.051 1.00 . A A .  8 ARG HD3  1 1 
        8  7041 1 1  8 ARG HE   H   9.707  -0.107  10.716 1.00 . A A .  8 ARG HE   1 1 
        8  7042 1 1  8 ARG HG2  H  10.170   1.201   8.337 1.00 . A A .  8 ARG HG2  1 1 
        8  7043 1 1  8 ARG HG3  H   9.002   0.490   7.220 1.00 . A A .  8 ARG HG3  1 1 
        8  7044 1 1  8 ARG HH11 H   6.655   1.586  10.698 1.00 . A A .  8 ARG HH11 1 1 
        8  7045 1 1  8 ARG HH12 H   6.564   1.722  12.422 1.00 . A A .  8 ARG HH12 1 1 
        8  7046 1 1  8 ARG HH21 H   9.590   0.044  13.001 1.00 . A A .  8 ARG HH21 1 1 
        8  7047 1 1  8 ARG HH22 H   8.228   0.840  13.735 1.00 . A A .  8 ARG HH22 1 1 
        8  7048 1 1  8 ARG N    N   9.989  -3.336   8.444 1.00 . A A .  8 ARG N    1 1 
        8  7049 1 1  8 ARG NE   N   8.850   0.368  10.614 1.00 . A A .  8 ARG NE   1 1 
        8  7050 1 1  8 ARG NH1  N   7.048   1.408  11.599 1.00 . A A .  8 ARG NH1  1 1 
        8  7051 1 1  8 ARG NH2  N   8.714   0.530  12.907 1.00 . A A .  8 ARG NH2  1 1 
        8  7052 1 1  8 ARG O    O   7.300  -1.641   6.898 1.00 . A A .  8 ARG O    1 1 
        8  7053 1 1  9 LEU C    C   7.366  -3.961   4.510 1.00 . A A .  9 LEU C    1 1 
        8  7054 1 1  9 LEU CA   C   8.356  -2.804   4.635 1.00 . A A .  9 LEU CA   1 1 
        8  7055 1 1  9 LEU CB   C   9.424  -2.874   3.550 1.00 . A A .  9 LEU CB   1 1 
        8  7056 1 1  9 LEU CD1  C  11.459  -1.826   2.547 1.00 . A A .  9 LEU CD1  1 1 
        8  7057 1 1  9 LEU CD2  C   9.310  -0.549   2.629 1.00 . A A .  9 LEU CD2  1 1 
        8  7058 1 1  9 LEU CG   C  10.191  -1.570   3.337 1.00 . A A .  9 LEU CG   1 1 
        8  7059 1 1  9 LEU H    H   9.845  -3.223   6.075 1.00 . A A .  9 LEU H    1 1 
        8  7060 1 1  9 LEU HA   H   7.810  -1.881   4.517 1.00 . A A .  9 LEU HA   1 1 
        8  7061 1 1  9 LEU HB2  H  10.129  -3.648   3.815 1.00 . A A .  9 LEU HB2  1 1 
        8  7062 1 1  9 LEU HB3  H   8.949  -3.143   2.619 1.00 . A A .  9 LEU HB3  1 1 
        8  7063 1 1  9 LEU HD11 H  11.208  -2.247   1.586 1.00 . A A .  9 LEU HD11 1 1 
        8  7064 1 1  9 LEU HD12 H  12.086  -2.517   3.092 1.00 . A A .  9 LEU HD12 1 1 
        8  7065 1 1  9 LEU HD13 H  11.989  -0.894   2.406 1.00 . A A .  9 LEU HD13 1 1 
        8  7066 1 1  9 LEU HD21 H   9.856   0.375   2.511 1.00 . A A .  9 LEU HD21 1 1 
        8  7067 1 1  9 LEU HD22 H   8.422  -0.371   3.218 1.00 . A A .  9 LEU HD22 1 1 
        8  7068 1 1  9 LEU HD23 H   9.029  -0.927   1.658 1.00 . A A .  9 LEU HD23 1 1 
        8  7069 1 1  9 LEU HG   H  10.468  -1.157   4.294 1.00 . A A .  9 LEU HG   1 1 
        8  7070 1 1  9 LEU N    N   8.984  -2.772   5.945 1.00 . A A .  9 LEU N    1 1 
        8  7071 1 1  9 LEU O    O   6.355  -3.837   3.821 1.00 . A A .  9 LEU O    1 1 
        8  7072 1 1 10 GLU C    C   5.388  -5.738   5.844 1.00 . A A . 10 GLU C    1 1 
        8  7073 1 1 10 GLU CA   C   6.708  -6.194   5.235 1.00 . A A . 10 GLU CA   1 1 
        8  7074 1 1 10 GLU CB   C   7.278  -7.350   6.064 1.00 . A A . 10 GLU CB   1 1 
        8  7075 1 1 10 GLU CD   C   8.335  -8.624   4.157 1.00 . A A . 10 GLU CD   1 1 
        8  7076 1 1 10 GLU CG   C   8.548  -7.960   5.499 1.00 . A A . 10 GLU CG   1 1 
        8  7077 1 1 10 GLU H    H   8.507  -5.146   5.659 1.00 . A A . 10 GLU H    1 1 
        8  7078 1 1 10 GLU HA   H   6.534  -6.532   4.224 1.00 . A A . 10 GLU HA   1 1 
        8  7079 1 1 10 GLU HB2  H   7.492  -6.990   7.059 1.00 . A A . 10 GLU HB2  1 1 
        8  7080 1 1 10 GLU HB3  H   6.530  -8.129   6.128 1.00 . A A . 10 GLU HB3  1 1 
        8  7081 1 1 10 GLU HG2  H   9.285  -7.179   5.385 1.00 . A A . 10 GLU HG2  1 1 
        8  7082 1 1 10 GLU HG3  H   8.915  -8.698   6.196 1.00 . A A . 10 GLU HG3  1 1 
        8  7083 1 1 10 GLU N    N   7.645  -5.072   5.188 1.00 . A A . 10 GLU N    1 1 
        8  7084 1 1 10 GLU O    O   4.313  -6.227   5.489 1.00 . A A . 10 GLU O    1 1 
        8  7085 1 1 10 GLU OE1  O   7.875  -9.787   4.129 1.00 . A A . 10 GLU OE1  1 1 
        8  7086 1 1 10 GLU OE2  O   8.638  -8.000   3.123 1.00 . A A . 10 GLU OE2  1 1 
        8  7087 1 1 11 ARG C    C   3.773  -3.056   6.591 1.00 . A A . 11 ARG C    1 1 
        8  7088 1 1 11 ARG CA   C   4.315  -4.218   7.403 1.00 . A A . 11 ARG CA   1 1 
        8  7089 1 1 11 ARG CB   C   4.640  -3.762   8.824 1.00 . A A . 11 ARG CB   1 1 
        8  7090 1 1 11 ARG CD   C   4.988  -4.422  11.221 1.00 . A A . 11 ARG CD   1 1 
        8  7091 1 1 11 ARG CG   C   4.835  -4.914   9.793 1.00 . A A . 11 ARG CG   1 1 
        8  7092 1 1 11 ARG CZ   C   3.233  -3.575  12.744 1.00 . A A . 11 ARG CZ   1 1 
        8  7093 1 1 11 ARG H    H   6.373  -4.434   6.980 1.00 . A A . 11 ARG H    1 1 
        8  7094 1 1 11 ARG HA   H   3.561  -4.991   7.448 1.00 . A A . 11 ARG HA   1 1 
        8  7095 1 1 11 ARG HB2  H   5.549  -3.178   8.804 1.00 . A A . 11 ARG HB2  1 1 
        8  7096 1 1 11 ARG HB3  H   3.832  -3.145   9.187 1.00 . A A . 11 ARG HB3  1 1 
        8  7097 1 1 11 ARG HD2  H   4.969  -5.275  11.884 1.00 . A A . 11 ARG HD2  1 1 
        8  7098 1 1 11 ARG HD3  H   5.938  -3.915  11.314 1.00 . A A . 11 ARG HD3  1 1 
        8  7099 1 1 11 ARG HE   H   3.704  -2.770  10.976 1.00 . A A . 11 ARG HE   1 1 
        8  7100 1 1 11 ARG HG2  H   3.979  -5.567   9.736 1.00 . A A . 11 ARG HG2  1 1 
        8  7101 1 1 11 ARG HG3  H   5.724  -5.459   9.512 1.00 . A A . 11 ARG HG3  1 1 
        8  7102 1 1 11 ARG HH11 H   4.153  -5.269  13.388 1.00 . A A . 11 ARG HH11 1 1 
        8  7103 1 1 11 ARG HH12 H   2.942  -4.624  14.459 1.00 . A A . 11 ARG HH12 1 1 
        8  7104 1 1 11 ARG HH21 H   2.133  -1.918  12.358 1.00 . A A . 11 ARG HH21 1 1 
        8  7105 1 1 11 ARG HH22 H   1.789  -2.700  13.875 1.00 . A A . 11 ARG HH22 1 1 
        8  7106 1 1 11 ARG N    N   5.485  -4.780   6.753 1.00 . A A . 11 ARG N    1 1 
        8  7107 1 1 11 ARG NE   N   3.916  -3.500  11.605 1.00 . A A . 11 ARG NE   1 1 
        8  7108 1 1 11 ARG NH1  N   3.461  -4.566  13.598 1.00 . A A . 11 ARG NH1  1 1 
        8  7109 1 1 11 ARG NH2  N   2.312  -2.660  13.014 1.00 . A A . 11 ARG NH2  1 1 
        8  7110 1 1 11 ARG O    O   2.568  -2.824   6.556 1.00 . A A . 11 ARG O    1 1 
        8  7111 1 1 12 ALA C    C   3.405  -1.777   3.924 1.00 . A A . 12 ALA C    1 1 
        8  7112 1 1 12 ALA CA   C   4.295  -1.254   5.036 1.00 . A A . 12 ALA CA   1 1 
        8  7113 1 1 12 ALA CB   C   5.523  -0.586   4.440 1.00 . A A . 12 ALA CB   1 1 
        8  7114 1 1 12 ALA H    H   5.628  -2.532   6.068 1.00 . A A . 12 ALA H    1 1 
        8  7115 1 1 12 ALA HA   H   3.751  -0.518   5.609 1.00 . A A . 12 ALA HA   1 1 
        8  7116 1 1 12 ALA HB1  H   6.180  -0.264   5.235 1.00 . A A . 12 ALA HB1  1 1 
        8  7117 1 1 12 ALA HB2  H   5.221   0.271   3.856 1.00 . A A . 12 ALA HB2  1 1 
        8  7118 1 1 12 ALA HB3  H   6.045  -1.289   3.805 1.00 . A A . 12 ALA HB3  1 1 
        8  7119 1 1 12 ALA N    N   4.678  -2.336   5.934 1.00 . A A . 12 ALA N    1 1 
        8  7120 1 1 12 ALA O    O   2.547  -1.061   3.412 1.00 . A A . 12 ALA O    1 1 
        8  7121 1 1 13 GLN C    C   1.364  -3.826   3.000 1.00 . A A . 13 GLN C    1 1 
        8  7122 1 1 13 GLN CA   C   2.804  -3.667   2.523 1.00 . A A . 13 GLN CA   1 1 
        8  7123 1 1 13 GLN CB   C   3.390  -5.026   2.137 1.00 . A A . 13 GLN CB   1 1 
        8  7124 1 1 13 GLN CD   C   3.195  -7.079   0.692 1.00 . A A . 13 GLN CD   1 1 
        8  7125 1 1 13 GLN CG   C   2.594  -5.741   1.058 1.00 . A A . 13 GLN CG   1 1 
        8  7126 1 1 13 GLN H    H   4.343  -3.547   3.992 1.00 . A A . 13 GLN H    1 1 
        8  7127 1 1 13 GLN HA   H   2.814  -3.021   1.658 1.00 . A A . 13 GLN HA   1 1 
        8  7128 1 1 13 GLN HB2  H   4.399  -4.883   1.776 1.00 . A A . 13 GLN HB2  1 1 
        8  7129 1 1 13 GLN HB3  H   3.415  -5.656   3.013 1.00 . A A . 13 GLN HB3  1 1 
        8  7130 1 1 13 GLN HE21 H   2.111  -7.974   2.099 1.00 . A A . 13 GLN HE21 1 1 
        8  7131 1 1 13 GLN HE22 H   3.168  -9.002   1.181 1.00 . A A . 13 GLN HE22 1 1 
        8  7132 1 1 13 GLN HG2  H   1.587  -5.899   1.414 1.00 . A A . 13 GLN HG2  1 1 
        8  7133 1 1 13 GLN HG3  H   2.570  -5.118   0.175 1.00 . A A . 13 GLN HG3  1 1 
        8  7134 1 1 13 GLN N    N   3.614  -3.034   3.556 1.00 . A A . 13 GLN N    1 1 
        8  7135 1 1 13 GLN NE2  N   2.782  -8.122   1.391 1.00 . A A . 13 GLN NE2  1 1 
        8  7136 1 1 13 GLN O    O   0.423  -3.413   2.320 1.00 . A A . 13 GLN O    1 1 
        8  7137 1 1 13 GLN OE1  O   4.025  -7.175  -0.213 1.00 . A A . 13 GLN OE1  1 1 
        8  7138 1 1 14 SER C    C  -0.744  -3.234   5.094 1.00 . A A . 14 SER C    1 1 
        8  7139 1 1 14 SER CA   C  -0.118  -4.589   4.767 1.00 . A A . 14 SER CA   1 1 
        8  7140 1 1 14 SER CB   C  -0.012  -5.437   6.033 1.00 . A A . 14 SER CB   1 1 
        8  7141 1 1 14 SER H    H   1.987  -4.732   4.667 1.00 . A A . 14 SER H    1 1 
        8  7142 1 1 14 SER HA   H  -0.742  -5.099   4.048 1.00 . A A . 14 SER HA   1 1 
        8  7143 1 1 14 SER HB2  H   0.494  -4.873   6.802 1.00 . A A . 14 SER HB2  1 1 
        8  7144 1 1 14 SER HB3  H  -1.003  -5.699   6.371 1.00 . A A . 14 SER HB3  1 1 
        8  7145 1 1 14 SER HG   H   1.046  -6.977   6.622 1.00 . A A . 14 SER HG   1 1 
        8  7146 1 1 14 SER N    N   1.201  -4.409   4.180 1.00 . A A . 14 SER N    1 1 
        8  7147 1 1 14 SER O    O  -1.959  -3.053   4.977 1.00 . A A . 14 SER O    1 1 
        8  7148 1 1 14 SER OG   O   0.718  -6.627   5.785 1.00 . A A . 14 SER OG   1 1 
        8  7149 1 1 15 GLN C    C  -0.868  -0.279   4.516 1.00 . A A . 15 GLN C    1 1 
        8  7150 1 1 15 GLN CA   C  -0.326  -0.928   5.785 1.00 . A A . 15 GLN CA   1 1 
        8  7151 1 1 15 GLN CB   C   0.851  -0.110   6.325 1.00 . A A . 15 GLN CB   1 1 
        8  7152 1 1 15 GLN CD   C  -0.303   1.278   8.102 1.00 . A A . 15 GLN CD   1 1 
        8  7153 1 1 15 GLN CG   C   0.482   1.285   6.803 1.00 . A A . 15 GLN CG   1 1 
        8  7154 1 1 15 GLN H    H   1.053  -2.521   5.621 1.00 . A A . 15 GLN H    1 1 
        8  7155 1 1 15 GLN HA   H  -1.109  -0.963   6.528 1.00 . A A . 15 GLN HA   1 1 
        8  7156 1 1 15 GLN HB2  H   1.289  -0.643   7.157 1.00 . A A . 15 GLN HB2  1 1 
        8  7157 1 1 15 GLN HB3  H   1.593  -0.013   5.546 1.00 . A A . 15 GLN HB3  1 1 
        8  7158 1 1 15 GLN HE21 H   0.532   3.005   8.630 1.00 . A A . 15 GLN HE21 1 1 
        8  7159 1 1 15 GLN HE22 H  -0.589   2.323   9.767 1.00 . A A . 15 GLN HE22 1 1 
        8  7160 1 1 15 GLN HG2  H   1.389   1.850   6.954 1.00 . A A . 15 GLN HG2  1 1 
        8  7161 1 1 15 GLN HG3  H  -0.118   1.762   6.042 1.00 . A A . 15 GLN HG3  1 1 
        8  7162 1 1 15 GLN N    N   0.103  -2.290   5.502 1.00 . A A . 15 GLN N    1 1 
        8  7163 1 1 15 GLN NE2  N  -0.103   2.304   8.913 1.00 . A A . 15 GLN NE2  1 1 
        8  7164 1 1 15 GLN O    O  -1.926   0.347   4.530 1.00 . A A . 15 GLN O    1 1 
        8  7165 1 1 15 GLN OE1  O  -1.065   0.349   8.385 1.00 . A A . 15 GLN OE1  1 1 
        8  7166 1 1 16 GLY C    C  -1.832  -0.526   1.653 1.00 . A A . 16 GLY C    1 1 
        8  7167 1 1 16 GLY CA   C  -0.546   0.097   2.146 1.00 . A A . 16 GLY CA   1 1 
        8  7168 1 1 16 GLY H    H   0.716  -0.939   3.487 1.00 . A A . 16 GLY H    1 1 
        8  7169 1 1 16 GLY HA2  H  -0.689   1.163   2.247 1.00 . A A . 16 GLY HA2  1 1 
        8  7170 1 1 16 GLY HA3  H   0.233  -0.085   1.420 1.00 . A A . 16 GLY HA3  1 1 
        8  7171 1 1 16 GLY N    N  -0.132  -0.445   3.423 1.00 . A A . 16 GLY N    1 1 
        8  7172 1 1 16 GLY O    O  -2.648   0.140   1.021 1.00 . A A . 16 GLY O    1 1 
        8  7173 1 1 17 TYR C    C  -4.434  -1.849   2.292 1.00 . A A . 17 TYR C    1 1 
        8  7174 1 1 17 TYR CA   C  -3.247  -2.497   1.584 1.00 . A A . 17 TYR CA   1 1 
        8  7175 1 1 17 TYR CB   C  -3.160  -3.980   1.952 1.00 . A A . 17 TYR CB   1 1 
        8  7176 1 1 17 TYR CD1  C  -3.552  -5.377  -0.099 1.00 . A A . 17 TYR CD1  1 1 
        8  7177 1 1 17 TYR CD2  C  -5.337  -5.189   1.469 1.00 . A A . 17 TYR CD2  1 1 
        8  7178 1 1 17 TYR CE1  C  -4.333  -6.188  -0.897 1.00 . A A . 17 TYR CE1  1 1 
        8  7179 1 1 17 TYR CE2  C  -6.124  -6.003   0.672 1.00 . A A . 17 TYR CE2  1 1 
        8  7180 1 1 17 TYR CG   C  -4.036  -4.865   1.093 1.00 . A A . 17 TYR CG   1 1 
        8  7181 1 1 17 TYR CZ   C  -5.615  -6.500  -0.511 1.00 . A A . 17 TYR CZ   1 1 
        8  7182 1 1 17 TYR H    H  -1.308  -2.298   2.415 1.00 . A A . 17 TYR H    1 1 
        8  7183 1 1 17 TYR HA   H  -3.378  -2.404   0.516 1.00 . A A . 17 TYR HA   1 1 
        8  7184 1 1 17 TYR HB2  H  -2.141  -4.314   1.839 1.00 . A A . 17 TYR HB2  1 1 
        8  7185 1 1 17 TYR HB3  H  -3.465  -4.108   2.981 1.00 . A A . 17 TYR HB3  1 1 
        8  7186 1 1 17 TYR HD1  H  -2.545  -5.136  -0.405 1.00 . A A . 17 TYR HD1  1 1 
        8  7187 1 1 17 TYR HD2  H  -5.733  -4.797   2.393 1.00 . A A . 17 TYR HD2  1 1 
        8  7188 1 1 17 TYR HE1  H  -3.934  -6.576  -1.822 1.00 . A A . 17 TYR HE1  1 1 
        8  7189 1 1 17 TYR HE2  H  -7.134  -6.244   0.976 1.00 . A A . 17 TYR HE2  1 1 
        8  7190 1 1 17 TYR HH   H  -5.820  -7.875  -1.842 1.00 . A A . 17 TYR HH   1 1 
        8  7191 1 1 17 TYR N    N  -2.019  -1.805   1.950 1.00 . A A . 17 TYR N    1 1 
        8  7192 1 1 17 TYR O    O  -5.435  -1.510   1.668 1.00 . A A . 17 TYR O    1 1 
        8  7193 1 1 17 TYR OH   O  -6.392  -7.305  -1.313 1.00 . A A . 17 TYR OH   1 1 
        8  7194 1 1 18 LYS C    C  -5.467   0.464   3.957 1.00 . A A . 18 LYS C    1 1 
        8  7195 1 1 18 LYS CA   C  -5.320  -0.987   4.398 1.00 . A A . 18 LYS CA   1 1 
        8  7196 1 1 18 LYS CB   C  -4.962  -1.074   5.886 1.00 . A A . 18 LYS CB   1 1 
        8  7197 1 1 18 LYS CD   C  -5.639  -0.646   8.266 1.00 . A A . 18 LYS CD   1 1 
        8  7198 1 1 18 LYS CE   C  -6.472   0.218   9.198 1.00 . A A . 18 LYS CE   1 1 
        8  7199 1 1 18 LYS CG   C  -5.910  -0.320   6.803 1.00 . A A . 18 LYS CG   1 1 
        8  7200 1 1 18 LYS H    H  -3.477  -1.971   4.042 1.00 . A A . 18 LYS H    1 1 
        8  7201 1 1 18 LYS HA   H  -6.261  -1.496   4.230 1.00 . A A . 18 LYS HA   1 1 
        8  7202 1 1 18 LYS HB2  H  -4.967  -2.109   6.181 1.00 . A A . 18 LYS HB2  1 1 
        8  7203 1 1 18 LYS HB3  H  -3.968  -0.674   6.026 1.00 . A A . 18 LYS HB3  1 1 
        8  7204 1 1 18 LYS HD2  H  -5.879  -1.682   8.444 1.00 . A A . 18 LYS HD2  1 1 
        8  7205 1 1 18 LYS HD3  H  -4.592  -0.478   8.475 1.00 . A A . 18 LYS HD3  1 1 
        8  7206 1 1 18 LYS HE2  H  -7.489   0.238   8.836 1.00 . A A . 18 LYS HE2  1 1 
        8  7207 1 1 18 LYS HE3  H  -6.454  -0.219  10.187 1.00 . A A . 18 LYS HE3  1 1 
        8  7208 1 1 18 LYS HG2  H  -5.778   0.740   6.650 1.00 . A A . 18 LYS HG2  1 1 
        8  7209 1 1 18 LYS HG3  H  -6.926  -0.598   6.563 1.00 . A A . 18 LYS HG3  1 1 
        8  7210 1 1 18 LYS HZ1  H  -6.686   2.240   9.687 1.00 . A A . 18 LYS HZ1  1 1 
        8  7211 1 1 18 LYS HZ2  H  -5.710   1.965   8.326 1.00 . A A . 18 LYS HZ2  1 1 
        8  7212 1 1 18 LYS HZ3  H  -5.111   1.647   9.880 1.00 . A A . 18 LYS HZ3  1 1 
        8  7213 1 1 18 LYS N    N  -4.295  -1.656   3.600 1.00 . A A . 18 LYS N    1 1 
        8  7214 1 1 18 LYS NZ   N  -5.961   1.613   9.274 1.00 . A A . 18 LYS NZ   1 1 
        8  7215 1 1 18 LYS O    O  -6.560   1.028   3.994 1.00 . A A . 18 LYS O    1 1 
        8  7216 1 1 19 ALA C    C  -5.065   2.470   1.634 1.00 . A A . 19 ALA C    1 1 
        8  7217 1 1 19 ALA CA   C  -4.376   2.415   2.994 1.00 . A A . 19 ALA CA   1 1 
        8  7218 1 1 19 ALA CB   C  -2.961   2.965   2.898 1.00 . A A . 19 ALA CB   1 1 
        8  7219 1 1 19 ALA H    H  -3.513   0.563   3.539 1.00 . A A . 19 ALA H    1 1 
        8  7220 1 1 19 ALA HA   H  -4.930   3.031   3.692 1.00 . A A . 19 ALA HA   1 1 
        8  7221 1 1 19 ALA HB1  H  -2.491   2.930   3.871 1.00 . A A . 19 ALA HB1  1 1 
        8  7222 1 1 19 ALA HB2  H  -2.995   3.988   2.555 1.00 . A A . 19 ALA HB2  1 1 
        8  7223 1 1 19 ALA HB3  H  -2.389   2.370   2.201 1.00 . A A . 19 ALA HB3  1 1 
        8  7224 1 1 19 ALA N    N  -4.364   1.055   3.513 1.00 . A A . 19 ALA N    1 1 
        8  7225 1 1 19 ALA O    O  -5.417   3.540   1.151 1.00 . A A . 19 ALA O    1 1 
        8  7226 1 1 20 GLY C    C  -7.488   1.427   0.023 1.00 . A A . 20 GLY C    1 1 
        8  7227 1 1 20 GLY CA   C  -6.004   1.251  -0.215 1.00 . A A . 20 GLY CA   1 1 
        8  7228 1 1 20 GLY H    H  -4.872   0.497   1.404 1.00 . A A . 20 GLY H    1 1 
        8  7229 1 1 20 GLY HA2  H  -5.656   2.028  -0.879 1.00 . A A . 20 GLY HA2  1 1 
        8  7230 1 1 20 GLY HA3  H  -5.836   0.293  -0.672 1.00 . A A . 20 GLY HA3  1 1 
        8  7231 1 1 20 GLY N    N  -5.256   1.315   1.021 1.00 . A A . 20 GLY N    1 1 
        8  7232 1 1 20 GLY O    O  -8.198   1.999  -0.801 1.00 . A A . 20 GLY O    1 1 
        8  7233 1 1 21 LEU C    C  -9.549   2.329   2.372 1.00 . A A . 21 LEU C    1 1 
        8  7234 1 1 21 LEU CA   C  -9.348   1.064   1.542 1.00 . A A . 21 LEU CA   1 1 
        8  7235 1 1 21 LEU CB   C  -9.816  -0.153   2.360 1.00 . A A . 21 LEU CB   1 1 
        8  7236 1 1 21 LEU CD1  C -10.294  -1.401   0.223 1.00 . A A . 21 LEU CD1  1 1 
        8  7237 1 1 21 LEU CD2  C  -8.405  -2.132   1.690 1.00 . A A . 21 LEU CD2  1 1 
        8  7238 1 1 21 LEU CG   C  -9.794  -1.515   1.651 1.00 . A A . 21 LEU CG   1 1 
        8  7239 1 1 21 LEU H    H  -7.334   0.452   1.755 1.00 . A A . 21 LEU H    1 1 
        8  7240 1 1 21 LEU HA   H  -9.934   1.136   0.639 1.00 . A A . 21 LEU HA   1 1 
        8  7241 1 1 21 LEU HB2  H  -9.187  -0.227   3.233 1.00 . A A . 21 LEU HB2  1 1 
        8  7242 1 1 21 LEU HB3  H -10.825   0.033   2.687 1.00 . A A . 21 LEU HB3  1 1 
        8  7243 1 1 21 LEU HD11 H -11.307  -1.028   0.226 1.00 . A A . 21 LEU HD11 1 1 
        8  7244 1 1 21 LEU HD12 H -10.268  -2.375  -0.243 1.00 . A A . 21 LEU HD12 1 1 
        8  7245 1 1 21 LEU HD13 H  -9.661  -0.722  -0.326 1.00 . A A . 21 LEU HD13 1 1 
        8  7246 1 1 21 LEU HD21 H  -8.115  -2.295   2.717 1.00 . A A . 21 LEU HD21 1 1 
        8  7247 1 1 21 LEU HD22 H  -7.701  -1.463   1.217 1.00 . A A . 21 LEU HD22 1 1 
        8  7248 1 1 21 LEU HD23 H  -8.415  -3.075   1.164 1.00 . A A . 21 LEU HD23 1 1 
        8  7249 1 1 21 LEU HG   H -10.461  -2.182   2.173 1.00 . A A . 21 LEU HG   1 1 
        8  7250 1 1 21 LEU N    N  -7.950   0.930   1.160 1.00 . A A . 21 LEU N    1 1 
        8  7251 1 1 21 LEU O    O -10.508   3.074   2.184 1.00 . A A . 21 LEU O    1 1 
        8  7252 1 1 22 ASN C    C  -7.924   4.853   3.897 1.00 . A A . 22 ASN C    1 1 
        8  7253 1 1 22 ASN CA   C  -8.751   3.633   4.264 1.00 . A A . 22 ASN CA   1 1 
        8  7254 1 1 22 ASN CB   C  -8.326   3.135   5.644 1.00 . A A . 22 ASN CB   1 1 
        8  7255 1 1 22 ASN CG   C  -9.449   2.436   6.382 1.00 . A A . 22 ASN CG   1 1 
        8  7256 1 1 22 ASN H    H  -7.839   1.971   3.328 1.00 . A A . 22 ASN H    1 1 
        8  7257 1 1 22 ASN HA   H  -9.790   3.919   4.310 1.00 . A A . 22 ASN HA   1 1 
        8  7258 1 1 22 ASN HB2  H  -7.506   2.436   5.528 1.00 . A A . 22 ASN HB2  1 1 
        8  7259 1 1 22 ASN HB3  H  -7.995   3.977   6.228 1.00 . A A . 22 ASN HB3  1 1 
        8  7260 1 1 22 ASN HD21 H  -8.949   0.693   5.567 1.00 . A A . 22 ASN HD21 1 1 
        8  7261 1 1 22 ASN HD22 H -10.315   0.662   6.634 1.00 . A A . 22 ASN HD22 1 1 
        8  7262 1 1 22 ASN N    N  -8.629   2.554   3.294 1.00 . A A . 22 ASN N    1 1 
        8  7263 1 1 22 ASN ND2  N  -9.578   1.136   6.177 1.00 . A A . 22 ASN ND2  1 1 
        8  7264 1 1 22 ASN O    O  -8.362   5.981   4.099 1.00 . A A . 22 ASN O    1 1 
        8  7265 1 1 22 ASN OD1  O -10.197   3.064   7.133 1.00 . A A . 22 ASN OD1  1 1 
        8  7266 1 1 23 GLY C    C  -6.183   6.572   1.943 1.00 . A A . 23 GLY C    1 1 
        8  7267 1 1 23 GLY CA   C  -5.803   5.731   3.139 1.00 . A A . 23 GLY CA   1 1 
        8  7268 1 1 23 GLY H    H  -6.492   3.722   3.074 1.00 . A A . 23 GLY H    1 1 
        8  7269 1 1 23 GLY HA2  H  -5.791   6.357   4.017 1.00 . A A . 23 GLY HA2  1 1 
        8  7270 1 1 23 GLY HA3  H  -4.815   5.326   2.982 1.00 . A A . 23 GLY HA3  1 1 
        8  7271 1 1 23 GLY N    N  -6.734   4.631   3.358 1.00 . A A . 23 GLY N    1 1 
        8  7272 1 1 23 GLY O    O  -5.714   7.704   1.800 1.00 . A A . 23 GLY O    1 1 
        8  7273 1 1 24 ARG C    C  -6.483   6.885  -1.171 1.00 . A A . 24 ARG C    1 1 
        8  7274 1 1 24 ARG CA   C  -7.554   6.663  -0.101 1.00 . A A . 24 ARG CA   1 1 
        8  7275 1 1 24 ARG CB   C  -8.210   7.995   0.273 1.00 . A A . 24 ARG CB   1 1 
        8  7276 1 1 24 ARG CD   C  -9.241  10.141  -0.533 1.00 . A A . 24 ARG CD   1 1 
        8  7277 1 1 24 ARG CG   C  -8.815   8.733  -0.911 1.00 . A A . 24 ARG CG   1 1 
        8  7278 1 1 24 ARG CZ   C  -8.192  12.205   0.321 1.00 . A A . 24 ARG CZ   1 1 
        8  7279 1 1 24 ARG H    H  -7.317   5.083   1.279 1.00 . A A . 24 ARG H    1 1 
        8  7280 1 1 24 ARG HA   H  -8.310   6.017  -0.515 1.00 . A A . 24 ARG HA   1 1 
        8  7281 1 1 24 ARG HB2  H  -8.994   7.805   0.990 1.00 . A A . 24 ARG HB2  1 1 
        8  7282 1 1 24 ARG HB3  H  -7.466   8.627   0.728 1.00 . A A . 24 ARG HB3  1 1 
        8  7283 1 1 24 ARG HD2  H  -9.793  10.570  -1.355 1.00 . A A . 24 ARG HD2  1 1 
        8  7284 1 1 24 ARG HD3  H  -9.876  10.090   0.338 1.00 . A A . 24 ARG HD3  1 1 
        8  7285 1 1 24 ARG HE   H  -7.203  10.657  -0.476 1.00 . A A . 24 ARG HE   1 1 
        8  7286 1 1 24 ARG HG2  H  -8.084   8.788  -1.703 1.00 . A A . 24 ARG HG2  1 1 
        8  7287 1 1 24 ARG HG3  H  -9.682   8.187  -1.256 1.00 . A A . 24 ARG HG3  1 1 
        8  7288 1 1 24 ARG HH11 H -10.217  12.148   0.521 1.00 . A A . 24 ARG HH11 1 1 
        8  7289 1 1 24 ARG HH12 H  -9.446  13.589   1.115 1.00 . A A . 24 ARG HH12 1 1 
        8  7290 1 1 24 ARG HH21 H  -6.200  12.561   0.264 1.00 . A A . 24 ARG HH21 1 1 
        8  7291 1 1 24 ARG HH22 H  -7.163  13.847   0.929 1.00 . A A . 24 ARG HH22 1 1 
        8  7292 1 1 24 ARG N    N  -7.029   5.999   1.092 1.00 . A A . 24 ARG N    1 1 
        8  7293 1 1 24 ARG NE   N  -8.097  10.998  -0.234 1.00 . A A . 24 ARG NE   1 1 
        8  7294 1 1 24 ARG NH1  N  -9.379  12.688   0.676 1.00 . A A . 24 ARG NH1  1 1 
        8  7295 1 1 24 ARG NH2  N  -7.097  12.926   0.523 1.00 . A A . 24 ARG NH2  1 1 
        8  7296 1 1 24 ARG O    O  -6.561   6.321  -2.260 1.00 . A A . 24 ARG O    1 1 
        8  7297 1 1 25 SER C    C  -3.126   7.534  -1.562 1.00 . A A . 25 SER C    1 1 
        8  7298 1 1 25 SER CA   C  -4.507   8.129  -1.833 1.00 . A A . 25 SER CA   1 1 
        8  7299 1 1 25 SER CB   C  -4.415   9.655  -1.811 1.00 . A A . 25 SER CB   1 1 
        8  7300 1 1 25 SER H    H  -5.398   7.988   0.083 1.00 . A A . 25 SER H    1 1 
        8  7301 1 1 25 SER HA   H  -4.843   7.813  -2.808 1.00 . A A . 25 SER HA   1 1 
        8  7302 1 1 25 SER HB2  H  -3.954   9.969  -0.889 1.00 . A A . 25 SER HB2  1 1 
        8  7303 1 1 25 SER HB3  H  -3.811   9.986  -2.641 1.00 . A A . 25 SER HB3  1 1 
        8  7304 1 1 25 SER HG   H  -5.611  11.121  -2.335 1.00 . A A . 25 SER HG   1 1 
        8  7305 1 1 25 SER N    N  -5.485   7.690  -0.849 1.00 . A A . 25 SER N    1 1 
        8  7306 1 1 25 SER O    O  -2.877   6.970  -0.498 1.00 . A A . 25 SER O    1 1 
        8  7307 1 1 25 SER OG   O  -5.698  10.254  -1.909 1.00 . A A . 25 SER OG   1 1 
        8  7308 1 1 26 GLN C    C  -0.015   8.305  -1.722 1.00 . A A . 26 GLN C    1 1 
        8  7309 1 1 26 GLN CA   C  -0.844   7.234  -2.411 1.00 . A A . 26 GLN CA   1 1 
        8  7310 1 1 26 GLN CB   C  -0.264   6.959  -3.795 1.00 . A A . 26 GLN CB   1 1 
        8  7311 1 1 26 GLN CD   C  -0.788   6.219  -6.153 1.00 . A A . 26 GLN CD   1 1 
        8  7312 1 1 26 GLN CG   C  -1.223   6.212  -4.704 1.00 . A A . 26 GLN CG   1 1 
        8  7313 1 1 26 GLN H    H  -2.502   8.162  -3.358 1.00 . A A . 26 GLN H    1 1 
        8  7314 1 1 26 GLN HA   H  -0.829   6.329  -1.825 1.00 . A A . 26 GLN HA   1 1 
        8  7315 1 1 26 GLN HB2  H  -0.005   7.897  -4.259 1.00 . A A . 26 GLN HB2  1 1 
        8  7316 1 1 26 GLN HB3  H   0.630   6.365  -3.685 1.00 . A A . 26 GLN HB3  1 1 
        8  7317 1 1 26 GLN HE21 H  -1.803   7.893  -6.463 1.00 . A A . 26 GLN HE21 1 1 
        8  7318 1 1 26 GLN HE22 H  -0.972   7.252  -7.836 1.00 . A A . 26 GLN HE22 1 1 
        8  7319 1 1 26 GLN HG2  H  -1.289   5.189  -4.368 1.00 . A A . 26 GLN HG2  1 1 
        8  7320 1 1 26 GLN HG3  H  -2.197   6.675  -4.633 1.00 . A A . 26 GLN HG3  1 1 
        8  7321 1 1 26 GLN N    N  -2.226   7.701  -2.529 1.00 . A A . 26 GLN N    1 1 
        8  7322 1 1 26 GLN NE2  N  -1.229   7.220  -6.891 1.00 . A A . 26 GLN NE2  1 1 
        8  7323 1 1 26 GLN O    O   1.154   8.106  -1.391 1.00 . A A . 26 GLN O    1 1 
        8  7324 1 1 26 GLN OE1  O  -0.061   5.339  -6.608 1.00 . A A . 26 GLN OE1  1 1 
        8  7325 1 1 27 GLU C    C   0.032  10.391   0.643 1.00 . A A . 27 GLU C    1 1 
        8  7326 1 1 27 GLU CA   C  -0.036  10.599  -0.873 1.00 . A A . 27 GLU CA   1 1 
        8  7327 1 1 27 GLU CB   C  -0.860  11.844  -1.215 1.00 . A A . 27 GLU CB   1 1 
        8  7328 1 1 27 GLU CD   C   0.748  13.647  -0.457 1.00 . A A . 27 GLU CD   1 1 
        8  7329 1 1 27 GLU CG   C  -0.036  13.062  -1.608 1.00 . A A . 27 GLU CG   1 1 
        8  7330 1 1 27 GLU H    H  -1.589   9.511  -1.800 1.00 . A A . 27 GLU H    1 1 
        8  7331 1 1 27 GLU HA   H   0.963  10.710  -1.264 1.00 . A A . 27 GLU HA   1 1 
        8  7332 1 1 27 GLU HB2  H  -1.516  11.607  -2.039 1.00 . A A . 27 GLU HB2  1 1 
        8  7333 1 1 27 GLU HB3  H  -1.462  12.104  -0.359 1.00 . A A . 27 GLU HB3  1 1 
        8  7334 1 1 27 GLU HG2  H   0.659  12.774  -2.383 1.00 . A A . 27 GLU HG2  1 1 
        8  7335 1 1 27 GLU HG3  H  -0.702  13.821  -1.991 1.00 . A A . 27 GLU HG3  1 1 
        8  7336 1 1 27 GLU N    N  -0.656   9.445  -1.509 1.00 . A A . 27 GLU N    1 1 
        8  7337 1 1 27 GLU O    O   0.301  11.315   1.408 1.00 . A A . 27 GLU O    1 1 
        8  7338 1 1 27 GLU OE1  O   0.145  14.356   0.377 1.00 . A A . 27 GLU OE1  1 1 
        8  7339 1 1 27 GLU OE2  O   1.973  13.415  -0.389 1.00 . A A . 27 GLU OE2  1 1 
        8  7340 1 1 28 ALA C    C   0.892   7.776   2.752 1.00 . A A . 28 ALA C    1 1 
        8  7341 1 1 28 ALA CA   C  -0.195   8.808   2.473 1.00 . A A . 28 ALA CA   1 1 
        8  7342 1 1 28 ALA CB   C  -1.553   8.273   2.895 1.00 . A A . 28 ALA CB   1 1 
        8  7343 1 1 28 ALA H    H  -0.425   8.466   0.407 1.00 . A A . 28 ALA H    1 1 
        8  7344 1 1 28 ALA HA   H   0.011   9.702   3.044 1.00 . A A . 28 ALA HA   1 1 
        8  7345 1 1 28 ALA HB1  H  -2.312   9.019   2.703 1.00 . A A . 28 ALA HB1  1 1 
        8  7346 1 1 28 ALA HB2  H  -1.536   8.037   3.947 1.00 . A A . 28 ALA HB2  1 1 
        8  7347 1 1 28 ALA HB3  H  -1.777   7.380   2.329 1.00 . A A . 28 ALA HB3  1 1 
        8  7348 1 1 28 ALA N    N  -0.219   9.161   1.065 1.00 . A A . 28 ALA N    1 1 
        8  7349 1 1 28 ALA O    O   0.781   6.987   3.688 1.00 . A A . 28 ALA O    1 1 
        8  7350 1 1 29 CYS C    C   4.256   7.530   2.754 1.00 . A A . 29 CYS C    1 1 
        8  7351 1 1 29 CYS CA   C   3.048   6.848   2.096 1.00 . A A . 29 CYS CA   1 1 
        8  7352 1 1 29 CYS CB   C   3.436   6.276   0.728 1.00 . A A . 29 CYS CB   1 1 
        8  7353 1 1 29 CYS H    H   1.981   8.451   1.213 1.00 . A A . 29 CYS H    1 1 
        8  7354 1 1 29 CYS HA   H   2.710   6.044   2.732 1.00 . A A . 29 CYS HA   1 1 
        8  7355 1 1 29 CYS HB2  H   2.566   5.819   0.282 1.00 . A A . 29 CYS HB2  1 1 
        8  7356 1 1 29 CYS HB3  H   3.778   7.080   0.092 1.00 . A A . 29 CYS HB3  1 1 
        8  7357 1 1 29 CYS HG   H   4.368   4.018   0.005 1.00 . A A . 29 CYS HG   1 1 
        8  7358 1 1 29 CYS N    N   1.943   7.789   1.939 1.00 . A A . 29 CYS N    1 1 
        8  7359 1 1 29 CYS O    O   5.095   8.122   2.072 1.00 . A A . 29 CYS O    1 1 
        8  7360 1 1 29 CYS SG   S   4.738   5.024   0.785 1.00 . A A . 29 CYS SG   1 1 
        8  7361 1 1 30 PRO C    C   6.622   7.308   5.152 1.00 . A A . 30 PRO C    1 1 
        8  7362 1 1 30 PRO CA   C   5.394   8.172   4.849 1.00 . A A . 30 PRO CA   1 1 
        8  7363 1 1 30 PRO CB   C   4.669   8.509   6.146 1.00 . A A . 30 PRO CB   1 1 
        8  7364 1 1 30 PRO CD   C   3.381   6.823   4.998 1.00 . A A . 30 PRO CD   1 1 
        8  7365 1 1 30 PRO CG   C   3.752   7.348   6.367 1.00 . A A . 30 PRO CG   1 1 
        8  7366 1 1 30 PRO HA   H   5.703   9.085   4.364 1.00 . A A . 30 PRO HA   1 1 
        8  7367 1 1 30 PRO HB2  H   5.386   8.610   6.948 1.00 . A A . 30 PRO HB2  1 1 
        8  7368 1 1 30 PRO HB3  H   4.118   9.431   6.029 1.00 . A A . 30 PRO HB3  1 1 
        8  7369 1 1 30 PRO HD2  H   3.491   5.751   4.957 1.00 . A A . 30 PRO HD2  1 1 
        8  7370 1 1 30 PRO HD3  H   2.365   7.103   4.753 1.00 . A A . 30 PRO HD3  1 1 
        8  7371 1 1 30 PRO HG2  H   4.264   6.583   6.931 1.00 . A A . 30 PRO HG2  1 1 
        8  7372 1 1 30 PRO HG3  H   2.869   7.677   6.894 1.00 . A A . 30 PRO HG3  1 1 
        8  7373 1 1 30 PRO N    N   4.340   7.488   4.094 1.00 . A A . 30 PRO N    1 1 
        8  7374 1 1 30 PRO O    O   7.547   7.760   5.825 1.00 . A A . 30 PRO O    1 1 
        8  7375 1 1 31 TYR C    C   9.001   5.416   4.263 1.00 . A A . 31 TYR C    1 1 
        8  7376 1 1 31 TYR CA   C   7.701   5.139   5.015 1.00 . A A . 31 TYR CA   1 1 
        8  7377 1 1 31 TYR CB   C   7.251   3.700   4.760 1.00 . A A . 31 TYR CB   1 1 
        8  7378 1 1 31 TYR CD1  C   6.540   2.842   7.022 1.00 . A A . 31 TYR CD1  1 1 
        8  7379 1 1 31 TYR CD2  C   4.862   3.120   5.353 1.00 . A A . 31 TYR CD2  1 1 
        8  7380 1 1 31 TYR CE1  C   5.587   2.391   7.912 1.00 . A A . 31 TYR CE1  1 1 
        8  7381 1 1 31 TYR CE2  C   3.902   2.670   6.240 1.00 . A A . 31 TYR CE2  1 1 
        8  7382 1 1 31 TYR CG   C   6.197   3.212   5.729 1.00 . A A . 31 TYR CG   1 1 
        8  7383 1 1 31 TYR CZ   C   4.271   2.307   7.517 1.00 . A A . 31 TYR CZ   1 1 
        8  7384 1 1 31 TYR H    H   5.929   5.799   4.042 1.00 . A A . 31 TYR H    1 1 
        8  7385 1 1 31 TYR HA   H   7.888   5.255   6.073 1.00 . A A . 31 TYR HA   1 1 
        8  7386 1 1 31 TYR HB2  H   6.843   3.632   3.762 1.00 . A A . 31 TYR HB2  1 1 
        8  7387 1 1 31 TYR HB3  H   8.106   3.048   4.842 1.00 . A A . 31 TYR HB3  1 1 
        8  7388 1 1 31 TYR HD1  H   7.575   2.908   7.329 1.00 . A A . 31 TYR HD1  1 1 
        8  7389 1 1 31 TYR HD2  H   4.578   3.408   4.354 1.00 . A A . 31 TYR HD2  1 1 
        8  7390 1 1 31 TYR HE1  H   5.876   2.107   8.913 1.00 . A A . 31 TYR HE1  1 1 
        8  7391 1 1 31 TYR HE2  H   2.870   2.603   5.930 1.00 . A A . 31 TYR HE2  1 1 
        8  7392 1 1 31 TYR HH   H   3.387   2.357   9.231 1.00 . A A . 31 TYR HH   1 1 
        8  7393 1 1 31 TYR N    N   6.638   6.078   4.659 1.00 . A A . 31 TYR N    1 1 
        8  7394 1 1 31 TYR O    O   9.993   5.836   4.852 1.00 . A A . 31 TYR O    1 1 
        8  7395 1 1 31 TYR OH   O   3.321   1.856   8.404 1.00 . A A . 31 TYR OH   1 1 
        8  7396 1 1 32 GLN C    C   9.790   5.787   0.764 1.00 . A A . 32 GLN C    1 1 
        8  7397 1 1 32 GLN CA   C  10.196   5.287   2.150 1.00 . A A . 32 GLN CA   1 1 
        8  7398 1 1 32 GLN CB   C  10.878   3.905   2.071 1.00 . A A . 32 GLN CB   1 1 
        8  7399 1 1 32 GLN CD   C  13.219   4.281   3.026 1.00 . A A . 32 GLN CD   1 1 
        8  7400 1 1 32 GLN CG   C  12.381   3.933   1.802 1.00 . A A . 32 GLN CG   1 1 
        8  7401 1 1 32 GLN H    H   8.146   4.947   2.529 1.00 . A A . 32 GLN H    1 1 
        8  7402 1 1 32 GLN HA   H  10.864   5.998   2.613 1.00 . A A . 32 GLN HA   1 1 
        8  7403 1 1 32 GLN HB2  H  10.719   3.389   3.005 1.00 . A A . 32 GLN HB2  1 1 
        8  7404 1 1 32 GLN HB3  H  10.406   3.337   1.280 1.00 . A A . 32 GLN HB3  1 1 
        8  7405 1 1 32 GLN HE21 H  11.734   5.343   3.822 1.00 . A A . 32 GLN HE21 1 1 
        8  7406 1 1 32 GLN HE22 H  13.189   5.269   4.757 1.00 . A A . 32 GLN HE22 1 1 
        8  7407 1 1 32 GLN HG2  H  12.684   2.957   1.448 1.00 . A A . 32 GLN HG2  1 1 
        8  7408 1 1 32 GLN HG3  H  12.583   4.660   1.033 1.00 . A A . 32 GLN HG3  1 1 
        8  7409 1 1 32 GLN N    N   8.992   5.181   2.964 1.00 . A A . 32 GLN N    1 1 
        8  7410 1 1 32 GLN NE2  N  12.658   5.042   3.957 1.00 . A A . 32 GLN NE2  1 1 
        8  7411 1 1 32 GLN O    O   8.637   6.171   0.568 1.00 . A A . 32 GLN O    1 1 
        8  7412 1 1 32 GLN OE1  O  14.369   3.855   3.137 1.00 . A A . 32 GLN OE1  1 1 
        8  7413 1 1 33 GLN C    C  10.200   4.953  -2.441 1.00 . A A . 33 GLN C    1 1 
        8  7414 1 1 33 GLN CA   C  10.361   6.174  -1.546 1.00 . A A . 33 GLN CA   1 1 
        8  7415 1 1 33 GLN CB   C  11.442   7.061  -2.129 1.00 . A A . 33 GLN CB   1 1 
        8  7416 1 1 33 GLN CD   C  12.908   9.080  -1.876 1.00 . A A . 33 GLN CD   1 1 
        8  7417 1 1 33 GLN CG   C  11.670   8.363  -1.382 1.00 . A A . 33 GLN CG   1 1 
        8  7418 1 1 33 GLN H    H  11.635   5.594   0.021 1.00 . A A . 33 GLN H    1 1 
        8  7419 1 1 33 GLN HA   H   9.434   6.715  -1.521 1.00 . A A . 33 GLN HA   1 1 
        8  7420 1 1 33 GLN HB2  H  12.370   6.510  -2.137 1.00 . A A . 33 GLN HB2  1 1 
        8  7421 1 1 33 GLN HB3  H  11.169   7.293  -3.136 1.00 . A A . 33 GLN HB3  1 1 
        8  7422 1 1 33 GLN HE21 H  14.023   8.106  -0.552 1.00 . A A . 33 GLN HE21 1 1 
        8  7423 1 1 33 GLN HE22 H  14.870   9.215  -1.582 1.00 . A A . 33 GLN HE22 1 1 
        8  7424 1 1 33 GLN HG2  H  10.813   9.005  -1.529 1.00 . A A . 33 GLN HG2  1 1 
        8  7425 1 1 33 GLN HG3  H  11.786   8.149  -0.330 1.00 . A A . 33 GLN HG3  1 1 
        8  7426 1 1 33 GLN N    N  10.707   5.802  -0.190 1.00 . A A . 33 GLN N    1 1 
        8  7427 1 1 33 GLN NE2  N  14.046   8.774  -1.276 1.00 . A A . 33 GLN NE2  1 1 
        8  7428 1 1 33 GLN O    O   9.087   4.517  -2.729 1.00 . A A . 33 GLN O    1 1 
        8  7429 1 1 33 GLN OE1  O  12.848   9.889  -2.800 1.00 . A A . 33 GLN OE1  1 1 
        8  7430 1 1 34 VAL C    C  10.893   2.002  -3.173 1.00 . A A . 34 VAL C    1 1 
        8  7431 1 1 34 VAL CA   C  11.360   3.299  -3.807 1.00 . A A . 34 VAL CA   1 1 
        8  7432 1 1 34 VAL CB   C  12.786   3.118  -4.376 1.00 . A A . 34 VAL CB   1 1 
        8  7433 1 1 34 VAL CG1  C  12.913   1.806  -5.135 1.00 . A A . 34 VAL CG1  1 1 
        8  7434 1 1 34 VAL CG2  C  13.154   4.293  -5.270 1.00 . A A . 34 VAL CG2  1 1 
        8  7435 1 1 34 VAL H    H  12.180   4.705  -2.461 1.00 . A A . 34 VAL H    1 1 
        8  7436 1 1 34 VAL HA   H  10.698   3.554  -4.621 1.00 . A A . 34 VAL HA   1 1 
        8  7437 1 1 34 VAL HB   H  13.483   3.094  -3.549 1.00 . A A . 34 VAL HB   1 1 
        8  7438 1 1 34 VAL HG11 H  12.681   0.986  -4.469 1.00 . A A . 34 VAL HG11 1 1 
        8  7439 1 1 34 VAL HG12 H  13.923   1.697  -5.500 1.00 . A A . 34 VAL HG12 1 1 
        8  7440 1 1 34 VAL HG13 H  12.226   1.801  -5.967 1.00 . A A . 34 VAL HG13 1 1 
        8  7441 1 1 34 VAL HG21 H  13.137   5.203  -4.689 1.00 . A A . 34 VAL HG21 1 1 
        8  7442 1 1 34 VAL HG22 H  12.441   4.366  -6.078 1.00 . A A . 34 VAL HG22 1 1 
        8  7443 1 1 34 VAL HG23 H  14.144   4.142  -5.674 1.00 . A A . 34 VAL HG23 1 1 
        8  7444 1 1 34 VAL N    N  11.331   4.388  -2.840 1.00 . A A . 34 VAL N    1 1 
        8  7445 1 1 34 VAL O    O  10.034   1.299  -3.717 1.00 . A A . 34 VAL O    1 1 
        8  7446 1 1 35 ASP C    C   9.642   0.523  -0.895 1.00 . A A . 35 ASP C    1 1 
        8  7447 1 1 35 ASP CA   C  11.101   0.487  -1.299 1.00 . A A . 35 ASP CA   1 1 
        8  7448 1 1 35 ASP CB   C  11.974   0.314  -0.055 1.00 . A A . 35 ASP CB   1 1 
        8  7449 1 1 35 ASP CG   C  13.434   0.079  -0.385 1.00 . A A . 35 ASP CG   1 1 
        8  7450 1 1 35 ASP H    H  12.084   2.342  -1.609 1.00 . A A . 35 ASP H    1 1 
        8  7451 1 1 35 ASP HA   H  11.264  -0.348  -1.967 1.00 . A A . 35 ASP HA   1 1 
        8  7452 1 1 35 ASP HB2  H  11.902   1.204   0.552 1.00 . A A . 35 ASP HB2  1 1 
        8  7453 1 1 35 ASP HB3  H  11.613  -0.531   0.511 1.00 . A A . 35 ASP HB3  1 1 
        8  7454 1 1 35 ASP N    N  11.440   1.709  -2.008 1.00 . A A . 35 ASP N    1 1 
        8  7455 1 1 35 ASP O    O   8.901  -0.440  -1.077 1.00 . A A . 35 ASP O    1 1 
        8  7456 1 1 35 ASP OD1  O  13.828  -1.089  -0.571 1.00 . A A . 35 ASP OD1  1 1 
        8  7457 1 1 35 ASP OD2  O  14.196   1.068  -0.453 1.00 . A A . 35 ASP OD2  1 1 
        8  7458 1 1 36 ALA C    C   6.891   1.813  -1.094 1.00 . A A . 36 ALA C    1 1 
        8  7459 1 1 36 ALA CA   C   7.869   1.872   0.068 1.00 . A A . 36 ALA CA   1 1 
        8  7460 1 1 36 ALA CB   C   7.758   3.202   0.776 1.00 . A A . 36 ALA CB   1 1 
        8  7461 1 1 36 ALA H    H   9.870   2.411  -0.310 1.00 . A A . 36 ALA H    1 1 
        8  7462 1 1 36 ALA HA   H   7.628   1.090   0.775 1.00 . A A . 36 ALA HA   1 1 
        8  7463 1 1 36 ALA HB1  H   6.728   3.391   1.033 1.00 . A A . 36 ALA HB1  1 1 
        8  7464 1 1 36 ALA HB2  H   8.123   3.989   0.122 1.00 . A A . 36 ALA HB2  1 1 
        8  7465 1 1 36 ALA HB3  H   8.358   3.177   1.677 1.00 . A A . 36 ALA HB3  1 1 
        8  7466 1 1 36 ALA N    N   9.233   1.673  -0.383 1.00 . A A . 36 ALA N    1 1 
        8  7467 1 1 36 ALA O    O   5.759   1.381  -0.932 1.00 . A A . 36 ALA O    1 1 
        8  7468 1 1 37 ARG C    C   6.122   0.724  -3.741 1.00 . A A . 37 ARG C    1 1 
        8  7469 1 1 37 ARG CA   C   6.496   2.176  -3.451 1.00 . A A . 37 ARG CA   1 1 
        8  7470 1 1 37 ARG CB   C   7.230   2.781  -4.649 1.00 . A A . 37 ARG CB   1 1 
        8  7471 1 1 37 ARG CD   C   7.236   3.307  -7.094 1.00 . A A . 37 ARG CD   1 1 
        8  7472 1 1 37 ARG CG   C   6.406   2.817  -5.924 1.00 . A A . 37 ARG CG   1 1 
        8  7473 1 1 37 ARG CZ   C   6.838   2.654  -9.436 1.00 . A A . 37 ARG CZ   1 1 
        8  7474 1 1 37 ARG H    H   8.226   2.643  -2.327 1.00 . A A . 37 ARG H    1 1 
        8  7475 1 1 37 ARG HA   H   5.593   2.739  -3.267 1.00 . A A . 37 ARG HA   1 1 
        8  7476 1 1 37 ARG HB2  H   7.517   3.792  -4.401 1.00 . A A . 37 ARG HB2  1 1 
        8  7477 1 1 37 ARG HB3  H   8.121   2.201  -4.839 1.00 . A A . 37 ARG HB3  1 1 
        8  7478 1 1 37 ARG HD2  H   7.576   4.311  -6.885 1.00 . A A . 37 ARG HD2  1 1 
        8  7479 1 1 37 ARG HD3  H   8.090   2.657  -7.211 1.00 . A A . 37 ARG HD3  1 1 
        8  7480 1 1 37 ARG HE   H   5.658   3.872  -8.364 1.00 . A A . 37 ARG HE   1 1 
        8  7481 1 1 37 ARG HG2  H   6.043   1.823  -6.139 1.00 . A A . 37 ARG HG2  1 1 
        8  7482 1 1 37 ARG HG3  H   5.571   3.486  -5.783 1.00 . A A . 37 ARG HG3  1 1 
        8  7483 1 1 37 ARG HH11 H   8.476   1.816  -8.591 1.00 . A A . 37 ARG HH11 1 1 
        8  7484 1 1 37 ARG HH12 H   8.203   1.400 -10.250 1.00 . A A . 37 ARG HH12 1 1 
        8  7485 1 1 37 ARG HH21 H   5.282   3.311 -10.557 1.00 . A A . 37 ARG HH21 1 1 
        8  7486 1 1 37 ARG HH22 H   6.388   2.235 -11.367 1.00 . A A . 37 ARG HH22 1 1 
        8  7487 1 1 37 ARG N    N   7.327   2.251  -2.263 1.00 . A A . 37 ARG N    1 1 
        8  7488 1 1 37 ARG NE   N   6.476   3.320  -8.341 1.00 . A A . 37 ARG NE   1 1 
        8  7489 1 1 37 ARG NH1  N   7.925   1.894  -9.424 1.00 . A A . 37 ARG NH1  1 1 
        8  7490 1 1 37 ARG NH2  N   6.111   2.740 -10.539 1.00 . A A . 37 ARG NH2  1 1 
        8  7491 1 1 37 ARG O    O   4.946   0.389  -3.854 1.00 . A A . 37 ARG O    1 1 
        8  7492 1 1 38 SER C    C   6.097  -2.278  -3.169 1.00 . A A . 38 SER C    1 1 
        8  7493 1 1 38 SER CA   C   6.931  -1.519  -4.200 1.00 . A A . 38 SER CA   1 1 
        8  7494 1 1 38 SER CB   C   8.292  -2.195  -4.404 1.00 . A A . 38 SER CB   1 1 
        8  7495 1 1 38 SER H    H   8.020   0.148  -3.503 1.00 . A A . 38 SER H    1 1 
        8  7496 1 1 38 SER HA   H   6.397  -1.509  -5.139 1.00 . A A . 38 SER HA   1 1 
        8  7497 1 1 38 SER HB2  H   8.971  -1.494  -4.865 1.00 . A A . 38 SER HB2  1 1 
        8  7498 1 1 38 SER HB3  H   8.686  -2.499  -3.446 1.00 . A A . 38 SER HB3  1 1 
        8  7499 1 1 38 SER HG   H   8.361  -4.136  -4.713 1.00 . A A . 38 SER HG   1 1 
        8  7500 1 1 38 SER N    N   7.126  -0.141  -3.782 1.00 . A A . 38 SER N    1 1 
        8  7501 1 1 38 SER O    O   5.344  -3.187  -3.512 1.00 . A A . 38 SER O    1 1 
        8  7502 1 1 38 SER OG   O   8.190  -3.337  -5.239 1.00 . A A . 38 SER OG   1 1 
        8  7503 1 1 39 TYR C    C   4.159  -1.838  -0.561 1.00 . A A . 39 TYR C    1 1 
        8  7504 1 1 39 TYR CA   C   5.484  -2.533  -0.836 1.00 . A A . 39 TYR CA   1 1 
        8  7505 1 1 39 TYR CB   C   6.312  -2.566   0.446 1.00 . A A . 39 TYR CB   1 1 
        8  7506 1 1 39 TYR CD1  C   8.664  -3.279  -0.115 1.00 . A A . 39 TYR CD1  1 1 
        8  7507 1 1 39 TYR CD2  C   7.245  -4.838   0.987 1.00 . A A . 39 TYR CD2  1 1 
        8  7508 1 1 39 TYR CE1  C   9.689  -4.201  -0.113 1.00 . A A . 39 TYR CE1  1 1 
        8  7509 1 1 39 TYR CE2  C   8.264  -5.768   0.992 1.00 . A A . 39 TYR CE2  1 1 
        8  7510 1 1 39 TYR CG   C   7.429  -3.581   0.433 1.00 . A A . 39 TYR CG   1 1 
        8  7511 1 1 39 TYR CZ   C   9.485  -5.444   0.440 1.00 . A A . 39 TYR CZ   1 1 
        8  7512 1 1 39 TYR H    H   6.825  -1.140  -1.695 1.00 . A A . 39 TYR H    1 1 
        8  7513 1 1 39 TYR HA   H   5.289  -3.541  -1.147 1.00 . A A . 39 TYR HA   1 1 
        8  7514 1 1 39 TYR HB2  H   6.754  -1.594   0.603 1.00 . A A . 39 TYR HB2  1 1 
        8  7515 1 1 39 TYR HB3  H   5.663  -2.795   1.279 1.00 . A A . 39 TYR HB3  1 1 
        8  7516 1 1 39 TYR HD1  H   8.820  -2.301  -0.551 1.00 . A A . 39 TYR HD1  1 1 
        8  7517 1 1 39 TYR HD2  H   6.287  -5.088   1.420 1.00 . A A . 39 TYR HD2  1 1 
        8  7518 1 1 39 TYR HE1  H  10.645  -3.946  -0.546 1.00 . A A . 39 TYR HE1  1 1 
        8  7519 1 1 39 TYR HE2  H   8.100  -6.742   1.426 1.00 . A A . 39 TYR HE2  1 1 
        8  7520 1 1 39 TYR HH   H  10.134  -7.253   0.521 1.00 . A A . 39 TYR HH   1 1 
        8  7521 1 1 39 TYR N    N   6.222  -1.882  -1.907 1.00 . A A . 39 TYR N    1 1 
        8  7522 1 1 39 TYR O    O   3.088  -2.377  -0.836 1.00 . A A . 39 TYR O    1 1 
        8  7523 1 1 39 TYR OH   O  10.510  -6.361   0.454 1.00 . A A . 39 TYR OH   1 1 
        8  7524 1 1 40 TRP C    C   2.188   0.467  -0.768 1.00 . A A . 40 TRP C    1 1 
        8  7525 1 1 40 TRP CA   C   3.090   0.126   0.410 1.00 . A A . 40 TRP CA   1 1 
        8  7526 1 1 40 TRP CB   C   3.558   1.408   1.114 1.00 . A A . 40 TRP CB   1 1 
        8  7527 1 1 40 TRP CD1  C   2.120   2.203   3.080 1.00 . A A . 40 TRP CD1  1 1 
        8  7528 1 1 40 TRP CD2  C   1.585   3.146   1.121 1.00 . A A . 40 TRP CD2  1 1 
        8  7529 1 1 40 TRP CE2  C   0.737   3.665   2.116 1.00 . A A . 40 TRP CE2  1 1 
        8  7530 1 1 40 TRP CE3  C   1.432   3.597  -0.193 1.00 . A A . 40 TRP CE3  1 1 
        8  7531 1 1 40 TRP CG   C   2.465   2.210   1.759 1.00 . A A . 40 TRP CG   1 1 
        8  7532 1 1 40 TRP CH2  C  -0.370   5.033   0.542 1.00 . A A . 40 TRP CH2  1 1 
        8  7533 1 1 40 TRP CZ2  C  -0.245   4.610   1.837 1.00 . A A . 40 TRP CZ2  1 1 
        8  7534 1 1 40 TRP CZ3  C   0.457   4.534  -0.468 1.00 . A A . 40 TRP CZ3  1 1 
        8  7535 1 1 40 TRP H    H   5.139  -0.229   0.070 1.00 . A A . 40 TRP H    1 1 
        8  7536 1 1 40 TRP HA   H   2.536  -0.478   1.112 1.00 . A A . 40 TRP HA   1 1 
        8  7537 1 1 40 TRP HB2  H   4.266   1.144   1.883 1.00 . A A . 40 TRP HB2  1 1 
        8  7538 1 1 40 TRP HB3  H   4.050   2.042   0.388 1.00 . A A . 40 TRP HB3  1 1 
        8  7539 1 1 40 TRP HD1  H   2.604   1.598   3.832 1.00 . A A . 40 TRP HD1  1 1 
        8  7540 1 1 40 TRP HE1  H   0.659   3.248   4.168 1.00 . A A . 40 TRP HE1  1 1 
        8  7541 1 1 40 TRP HE3  H   2.059   3.220  -0.988 1.00 . A A . 40 TRP HE3  1 1 
        8  7542 1 1 40 TRP HH2  H  -1.119   5.766   0.282 1.00 . A A . 40 TRP HH2  1 1 
        8  7543 1 1 40 TRP HZ2  H  -0.889   5.007   2.606 1.00 . A A . 40 TRP HZ2  1 1 
        8  7544 1 1 40 TRP HZ3  H   0.326   4.892  -1.478 1.00 . A A . 40 TRP HZ3  1 1 
        8  7545 1 1 40 TRP N    N   4.253  -0.633  -0.025 1.00 . A A . 40 TRP N    1 1 
        8  7546 1 1 40 TRP NE1  N   1.083   3.076   3.302 1.00 . A A . 40 TRP NE1  1 1 
        8  7547 1 1 40 TRP O    O   0.983   0.235  -0.724 1.00 . A A . 40 TRP O    1 1 
        8  7548 1 1 41 LEU C    C   1.524   0.326  -3.812 1.00 . A A . 41 LEU C    1 1 
        8  7549 1 1 41 LEU CA   C   1.999   1.495  -2.951 1.00 . A A . 41 LEU CA   1 1 
        8  7550 1 1 41 LEU CB   C   2.839   2.496  -3.753 1.00 . A A . 41 LEU CB   1 1 
        8  7551 1 1 41 LEU CD1  C   2.942   4.673  -4.984 1.00 . A A . 41 LEU CD1  1 1 
        8  7552 1 1 41 LEU CD2  C   1.545   2.818  -5.882 1.00 . A A . 41 LEU CD2  1 1 
        8  7553 1 1 41 LEU CG   C   2.059   3.489  -4.621 1.00 . A A . 41 LEU CG   1 1 
        8  7554 1 1 41 LEU H    H   3.763   1.009  -1.884 1.00 . A A . 41 LEU H    1 1 
        8  7555 1 1 41 LEU HA   H   1.135   2.002  -2.547 1.00 . A A . 41 LEU HA   1 1 
        8  7556 1 1 41 LEU HB2  H   3.440   3.058  -3.057 1.00 . A A . 41 LEU HB2  1 1 
        8  7557 1 1 41 LEU HB3  H   3.500   1.936  -4.398 1.00 . A A . 41 LEU HB3  1 1 
        8  7558 1 1 41 LEU HD11 H   3.797   4.325  -5.545 1.00 . A A . 41 LEU HD11 1 1 
        8  7559 1 1 41 LEU HD12 H   3.279   5.162  -4.081 1.00 . A A . 41 LEU HD12 1 1 
        8  7560 1 1 41 LEU HD13 H   2.380   5.373  -5.584 1.00 . A A . 41 LEU HD13 1 1 
        8  7561 1 1 41 LEU HD21 H   0.880   2.010  -5.614 1.00 . A A . 41 LEU HD21 1 1 
        8  7562 1 1 41 LEU HD22 H   2.376   2.428  -6.448 1.00 . A A . 41 LEU HD22 1 1 
        8  7563 1 1 41 LEU HD23 H   1.009   3.541  -6.480 1.00 . A A . 41 LEU HD23 1 1 
        8  7564 1 1 41 LEU HG   H   1.210   3.860  -4.065 1.00 . A A . 41 LEU HG   1 1 
        8  7565 1 1 41 LEU N    N   2.779   0.990  -1.834 1.00 . A A . 41 LEU N    1 1 
        8  7566 1 1 41 LEU O    O   0.428   0.355  -4.373 1.00 . A A . 41 LEU O    1 1 
        8  7567 1 1 42 GLY C    C   0.749  -2.553  -3.878 1.00 . A A . 42 GLY C    1 1 
        8  7568 1 1 42 GLY CA   C   1.951  -1.934  -4.555 1.00 . A A . 42 GLY CA   1 1 
        8  7569 1 1 42 GLY H    H   3.249  -0.637  -3.502 1.00 . A A . 42 GLY H    1 1 
        8  7570 1 1 42 GLY HA2  H   1.706  -1.715  -5.584 1.00 . A A . 42 GLY HA2  1 1 
        8  7571 1 1 42 GLY HA3  H   2.770  -2.636  -4.527 1.00 . A A . 42 GLY HA3  1 1 
        8  7572 1 1 42 GLY N    N   2.352  -0.710  -3.893 1.00 . A A . 42 GLY N    1 1 
        8  7573 1 1 42 GLY O    O  -0.193  -2.989  -4.541 1.00 . A A . 42 GLY O    1 1 
        8  7574 1 1 43 GLY C    C  -1.559  -2.140  -1.946 1.00 . A A . 43 GLY C    1 1 
        8  7575 1 1 43 GLY CA   C  -0.355  -3.045  -1.784 1.00 . A A . 43 GLY CA   1 1 
        8  7576 1 1 43 GLY H    H   1.589  -2.268  -2.081 1.00 . A A . 43 GLY H    1 1 
        8  7577 1 1 43 GLY HA2  H  -0.612  -4.041  -2.115 1.00 . A A . 43 GLY HA2  1 1 
        8  7578 1 1 43 GLY HA3  H  -0.084  -3.079  -0.738 1.00 . A A . 43 GLY HA3  1 1 
        8  7579 1 1 43 GLY N    N   0.780  -2.572  -2.548 1.00 . A A . 43 GLY N    1 1 
        8  7580 1 1 43 GLY O    O  -2.695  -2.614  -2.016 1.00 . A A . 43 GLY O    1 1 
        8  7581 1 1 44 TRP C    C  -3.096  -0.133  -3.531 1.00 . A A . 44 TRP C    1 1 
        8  7582 1 1 44 TRP CA   C  -2.353   0.154  -2.230 1.00 . A A . 44 TRP CA   1 1 
        8  7583 1 1 44 TRP CB   C  -1.754   1.567  -2.268 1.00 . A A . 44 TRP CB   1 1 
        8  7584 1 1 44 TRP CD1  C  -3.458   3.315  -1.488 1.00 . A A . 44 TRP CD1  1 1 
        8  7585 1 1 44 TRP CD2  C  -3.226   3.209  -3.711 1.00 . A A . 44 TRP CD2  1 1 
        8  7586 1 1 44 TRP CE2  C  -4.182   4.193  -3.408 1.00 . A A . 44 TRP CE2  1 1 
        8  7587 1 1 44 TRP CE3  C  -2.912   2.970  -5.052 1.00 . A A . 44 TRP CE3  1 1 
        8  7588 1 1 44 TRP CG   C  -2.774   2.654  -2.464 1.00 . A A . 44 TRP CG   1 1 
        8  7589 1 1 44 TRP CH2  C  -4.504   4.676  -5.693 1.00 . A A . 44 TRP CH2  1 1 
        8  7590 1 1 44 TRP CZ2  C  -4.830   4.931  -4.393 1.00 . A A . 44 TRP CZ2  1 1 
        8  7591 1 1 44 TRP CZ3  C  -3.556   3.704  -6.029 1.00 . A A . 44 TRP CZ3  1 1 
        8  7592 1 1 44 TRP H    H  -0.379  -0.529  -1.897 1.00 . A A . 44 TRP H    1 1 
        8  7593 1 1 44 TRP HA   H  -3.050   0.088  -1.410 1.00 . A A . 44 TRP HA   1 1 
        8  7594 1 1 44 TRP HB2  H  -1.241   1.758  -1.339 1.00 . A A . 44 TRP HB2  1 1 
        8  7595 1 1 44 TRP HB3  H  -1.044   1.626  -3.082 1.00 . A A . 44 TRP HB3  1 1 
        8  7596 1 1 44 TRP HD1  H  -3.343   3.128  -0.432 1.00 . A A . 44 TRP HD1  1 1 
        8  7597 1 1 44 TRP HE1  H  -4.912   4.831  -1.552 1.00 . A A . 44 TRP HE1  1 1 
        8  7598 1 1 44 TRP HE3  H  -2.183   2.222  -5.330 1.00 . A A . 44 TRP HE3  1 1 
        8  7599 1 1 44 TRP HH2  H  -4.986   5.226  -6.488 1.00 . A A . 44 TRP HH2  1 1 
        8  7600 1 1 44 TRP HZ2  H  -5.562   5.685  -4.151 1.00 . A A . 44 TRP HZ2  1 1 
        8  7601 1 1 44 TRP HZ3  H  -3.330   3.530  -7.071 1.00 . A A . 44 TRP HZ3  1 1 
        8  7602 1 1 44 TRP N    N  -1.304  -0.836  -2.011 1.00 . A A . 44 TRP N    1 1 
        8  7603 1 1 44 TRP NE1  N  -4.310   4.236  -2.048 1.00 . A A . 44 TRP NE1  1 1 
        8  7604 1 1 44 TRP O    O  -4.322  -0.252  -3.542 1.00 . A A . 44 TRP O    1 1 
        8  7605 1 1 45 ARG C    C  -3.632  -1.847  -5.981 1.00 . A A . 45 ARG C    1 1 
        8  7606 1 1 45 ARG CA   C  -2.943  -0.496  -5.936 1.00 . A A . 45 ARG CA   1 1 
        8  7607 1 1 45 ARG CB   C  -1.896  -0.406  -7.048 1.00 . A A . 45 ARG CB   1 1 
        8  7608 1 1 45 ARG CD   C  -0.509   1.074  -8.526 1.00 . A A . 45 ARG CD   1 1 
        8  7609 1 1 45 ARG CG   C  -1.425   1.008  -7.318 1.00 . A A . 45 ARG CG   1 1 
        8  7610 1 1 45 ARG CZ   C   1.002   2.781  -9.457 1.00 . A A . 45 ARG CZ   1 1 
        8  7611 1 1 45 ARG H    H  -1.369  -0.182  -4.548 1.00 . A A . 45 ARG H    1 1 
        8  7612 1 1 45 ARG HA   H  -3.685   0.270  -6.097 1.00 . A A . 45 ARG HA   1 1 
        8  7613 1 1 45 ARG HB2  H  -1.038  -1.001  -6.771 1.00 . A A . 45 ARG HB2  1 1 
        8  7614 1 1 45 ARG HB3  H  -2.319  -0.802  -7.959 1.00 . A A . 45 ARG HB3  1 1 
        8  7615 1 1 45 ARG HD2  H   0.385   0.503  -8.320 1.00 . A A . 45 ARG HD2  1 1 
        8  7616 1 1 45 ARG HD3  H  -1.022   0.645  -9.374 1.00 . A A . 45 ARG HD3  1 1 
        8  7617 1 1 45 ARG HE   H  -0.757   3.158  -8.586 1.00 . A A . 45 ARG HE   1 1 
        8  7618 1 1 45 ARG HG2  H  -2.287   1.635  -7.499 1.00 . A A . 45 ARG HG2  1 1 
        8  7619 1 1 45 ARG HG3  H  -0.891   1.370  -6.451 1.00 . A A . 45 ARG HG3  1 1 
        8  7620 1 1 45 ARG HH11 H   1.684   0.873  -9.609 1.00 . A A . 45 ARG HH11 1 1 
        8  7621 1 1 45 ARG HH12 H   2.729   2.096 -10.270 1.00 . A A . 45 ARG HH12 1 1 
        8  7622 1 1 45 ARG HH21 H   0.618   4.769  -9.441 1.00 . A A . 45 ARG HH21 1 1 
        8  7623 1 1 45 ARG HH22 H   2.130   4.311 -10.165 1.00 . A A . 45 ARG HH22 1 1 
        8  7624 1 1 45 ARG N    N  -2.346  -0.255  -4.626 1.00 . A A . 45 ARG N    1 1 
        8  7625 1 1 45 ARG NE   N  -0.129   2.448  -8.845 1.00 . A A . 45 ARG NE   1 1 
        8  7626 1 1 45 ARG NH1  N   1.875   1.844  -9.807 1.00 . A A . 45 ARG NH1  1 1 
        8  7627 1 1 45 ARG NH2  N   1.268   4.055  -9.708 1.00 . A A . 45 ARG NH2  1 1 
        8  7628 1 1 45 ARG O    O  -4.684  -1.992  -6.597 1.00 . A A . 45 ARG O    1 1 
        8  7629 1 1 46 ASP C    C  -4.984  -4.122  -4.586 1.00 . A A . 46 ASP C    1 1 
        8  7630 1 1 46 ASP CA   C  -3.622  -4.166  -5.266 1.00 . A A . 46 ASP CA   1 1 
        8  7631 1 1 46 ASP CB   C  -2.682  -5.122  -4.529 1.00 . A A . 46 ASP CB   1 1 
        8  7632 1 1 46 ASP CG   C  -3.123  -6.569  -4.611 1.00 . A A . 46 ASP CG   1 1 
        8  7633 1 1 46 ASP H    H  -2.203  -2.653  -4.842 1.00 . A A . 46 ASP H    1 1 
        8  7634 1 1 46 ASP HA   H  -3.753  -4.509  -6.281 1.00 . A A . 46 ASP HA   1 1 
        8  7635 1 1 46 ASP HB2  H  -1.696  -5.044  -4.959 1.00 . A A . 46 ASP HB2  1 1 
        8  7636 1 1 46 ASP HB3  H  -2.638  -4.836  -3.489 1.00 . A A . 46 ASP HB3  1 1 
        8  7637 1 1 46 ASP N    N  -3.046  -2.829  -5.315 1.00 . A A . 46 ASP N    1 1 
        8  7638 1 1 46 ASP O    O  -5.979  -4.608  -5.127 1.00 . A A . 46 ASP O    1 1 
        8  7639 1 1 46 ASP OD1  O  -3.132  -7.132  -5.729 1.00 . A A . 46 ASP OD1  1 1 
        8  7640 1 1 46 ASP OD2  O  -3.431  -7.160  -3.560 1.00 . A A . 46 ASP OD2  1 1 
        8  7641 1 1 47 ALA C    C  -7.267  -2.480  -3.437 1.00 . A A . 47 ALA C    1 1 
        8  7642 1 1 47 ALA CA   C  -6.274  -3.348  -2.673 1.00 . A A . 47 ALA CA   1 1 
        8  7643 1 1 47 ALA CB   C  -6.007  -2.750  -1.304 1.00 . A A . 47 ALA CB   1 1 
        8  7644 1 1 47 ALA H    H  -4.195  -3.126  -3.036 1.00 . A A . 47 ALA H    1 1 
        8  7645 1 1 47 ALA HA   H  -6.700  -4.332  -2.535 1.00 . A A . 47 ALA HA   1 1 
        8  7646 1 1 47 ALA HB1  H  -6.931  -2.701  -0.749 1.00 . A A . 47 ALA HB1  1 1 
        8  7647 1 1 47 ALA HB2  H  -5.603  -1.754  -1.418 1.00 . A A . 47 ALA HB2  1 1 
        8  7648 1 1 47 ALA HB3  H  -5.297  -3.368  -0.773 1.00 . A A . 47 ALA HB3  1 1 
        8  7649 1 1 47 ALA N    N  -5.028  -3.496  -3.416 1.00 . A A . 47 ALA N    1 1 
        8  7650 1 1 47 ALA O    O  -8.461  -2.781  -3.491 1.00 . A A . 47 ALA O    1 1 
        8  7651 1 1 48 ARG C    C  -8.231  -1.274  -5.983 1.00 . A A . 48 ARG C    1 1 
        8  7652 1 1 48 ARG CA   C  -7.579  -0.508  -4.834 1.00 . A A . 48 ARG CA   1 1 
        8  7653 1 1 48 ARG CB   C  -6.729   0.641  -5.392 1.00 . A A . 48 ARG CB   1 1 
        8  7654 1 1 48 ARG CD   C  -8.411   2.506  -5.250 1.00 . A A . 48 ARG CD   1 1 
        8  7655 1 1 48 ARG CG   C  -7.529   1.675  -6.167 1.00 . A A . 48 ARG CG   1 1 
        8  7656 1 1 48 ARG CZ   C  -9.256   4.728  -5.932 1.00 . A A . 48 ARG CZ   1 1 
        8  7657 1 1 48 ARG H    H  -5.800  -1.206  -3.922 1.00 . A A . 48 ARG H    1 1 
        8  7658 1 1 48 ARG HA   H  -8.351  -0.103  -4.199 1.00 . A A . 48 ARG HA   1 1 
        8  7659 1 1 48 ARG HB2  H  -6.234   1.140  -4.571 1.00 . A A . 48 ARG HB2  1 1 
        8  7660 1 1 48 ARG HB3  H  -5.980   0.229  -6.052 1.00 . A A . 48 ARG HB3  1 1 
        8  7661 1 1 48 ARG HD2  H  -9.011   1.839  -4.649 1.00 . A A . 48 ARG HD2  1 1 
        8  7662 1 1 48 ARG HD3  H  -7.778   3.100  -4.605 1.00 . A A . 48 ARG HD3  1 1 
        8  7663 1 1 48 ARG HE   H  -9.960   2.972  -6.590 1.00 . A A . 48 ARG HE   1 1 
        8  7664 1 1 48 ARG HG2  H  -6.846   2.335  -6.682 1.00 . A A . 48 ARG HG2  1 1 
        8  7665 1 1 48 ARG HG3  H  -8.154   1.167  -6.888 1.00 . A A . 48 ARG HG3  1 1 
        8  7666 1 1 48 ARG HH11 H  -7.705   4.794  -4.632 1.00 . A A . 48 ARG HH11 1 1 
        8  7667 1 1 48 ARG HH12 H  -8.319   6.343  -5.123 1.00 . A A . 48 ARG HH12 1 1 
        8  7668 1 1 48 ARG HH21 H -10.795   5.000  -7.221 1.00 . A A . 48 ARG HH21 1 1 
        8  7669 1 1 48 ARG HH22 H -10.098   6.461  -6.589 1.00 . A A . 48 ARG HH22 1 1 
        8  7670 1 1 48 ARG N    N  -6.759  -1.406  -4.034 1.00 . A A . 48 ARG N    1 1 
        8  7671 1 1 48 ARG NE   N  -9.294   3.395  -6.003 1.00 . A A . 48 ARG NE   1 1 
        8  7672 1 1 48 ARG NH1  N  -8.357   5.334  -5.163 1.00 . A A . 48 ARG NH1  1 1 
        8  7673 1 1 48 ARG NH2  N -10.119   5.452  -6.637 1.00 . A A . 48 ARG NH2  1 1 
        8  7674 1 1 48 ARG O    O  -9.432  -1.164  -6.210 1.00 . A A . 48 ARG O    1 1 
        8  7675 1 1 49 ASP C    C  -8.715  -4.051  -7.392 1.00 . A A . 49 ASP C    1 1 
        8  7676 1 1 49 ASP CA   C  -7.903  -2.835  -7.834 1.00 . A A . 49 ASP CA   1 1 
        8  7677 1 1 49 ASP CB   C  -6.718  -3.270  -8.696 1.00 . A A . 49 ASP CB   1 1 
        8  7678 1 1 49 ASP CG   C  -7.152  -3.824 -10.035 1.00 . A A . 49 ASP CG   1 1 
        8  7679 1 1 49 ASP H    H  -6.483  -2.152  -6.415 1.00 . A A . 49 ASP H    1 1 
        8  7680 1 1 49 ASP HA   H  -8.537  -2.187  -8.414 1.00 . A A . 49 ASP HA   1 1 
        8  7681 1 1 49 ASP HB2  H  -6.079  -2.417  -8.873 1.00 . A A . 49 ASP HB2  1 1 
        8  7682 1 1 49 ASP HB3  H  -6.159  -4.031  -8.172 1.00 . A A . 49 ASP HB3  1 1 
        8  7683 1 1 49 ASP N    N  -7.430  -2.075  -6.680 1.00 . A A . 49 ASP N    1 1 
        8  7684 1 1 49 ASP O    O  -9.408  -4.683  -8.186 1.00 . A A . 49 ASP O    1 1 
        8  7685 1 1 49 ASP OD1  O  -7.734  -3.064 -10.832 1.00 . A A . 49 ASP OD1  1 1 
        8  7686 1 1 49 ASP OD2  O  -6.902  -5.018 -10.305 1.00 . A A . 49 ASP OD2  1 1 
        8  7687 1 1 50 GLU C    C -10.786  -5.030  -5.195 1.00 . A A . 50 GLU C    1 1 
        8  7688 1 1 50 GLU CA   C  -9.366  -5.466  -5.511 1.00 . A A . 50 GLU CA   1 1 
        8  7689 1 1 50 GLU CB   C  -8.650  -5.919  -4.235 1.00 . A A . 50 GLU CB   1 1 
        8  7690 1 1 50 GLU CD   C  -9.330  -8.357  -4.289 1.00 . A A . 50 GLU CD   1 1 
        8  7691 1 1 50 GLU CG   C  -9.329  -7.064  -3.502 1.00 . A A . 50 GLU CG   1 1 
        8  7692 1 1 50 GLU H    H  -8.126  -3.757  -5.526 1.00 . A A . 50 GLU H    1 1 
        8  7693 1 1 50 GLU HA   H  -9.385  -6.274  -6.227 1.00 . A A . 50 GLU HA   1 1 
        8  7694 1 1 50 GLU HB2  H  -7.648  -6.232  -4.491 1.00 . A A . 50 GLU HB2  1 1 
        8  7695 1 1 50 GLU HB3  H  -8.587  -5.078  -3.559 1.00 . A A . 50 GLU HB3  1 1 
        8  7696 1 1 50 GLU HG2  H  -8.810  -7.231  -2.569 1.00 . A A . 50 GLU HG2  1 1 
        8  7697 1 1 50 GLU HG3  H -10.350  -6.783  -3.298 1.00 . A A . 50 GLU HG3  1 1 
        8  7698 1 1 50 GLU N    N  -8.652  -4.339  -6.105 1.00 . A A . 50 GLU N    1 1 
        8  7699 1 1 50 GLU O    O -11.717  -5.837  -5.139 1.00 . A A . 50 GLU O    1 1 
        8  7700 1 1 50 GLU OE1  O  -8.248  -8.797  -4.716 1.00 . A A . 50 GLU OE1  1 1 
        8  7701 1 1 50 GLU OE2  O -10.412  -8.959  -4.448 1.00 . A A . 50 GLU OE2  1 1 
        8  7702 1 1 51 LYS C    C -12.754  -2.613  -6.099 1.00 . A A . 51 LYS C    1 1 
        8  7703 1 1 51 LYS CA   C -12.234  -3.131  -4.770 1.00 . A A . 51 LYS CA   1 1 
        8  7704 1 1 51 LYS CB   C -12.095  -1.997  -3.750 1.00 . A A . 51 LYS CB   1 1 
        8  7705 1 1 51 LYS CD   C -13.176  -0.207  -2.371 1.00 . A A . 51 LYS CD   1 1 
        8  7706 1 1 51 LYS CE   C -14.457   0.555  -2.071 1.00 . A A . 51 LYS CE   1 1 
        8  7707 1 1 51 LYS CG   C -13.391  -1.270  -3.435 1.00 . A A . 51 LYS CG   1 1 
        8  7708 1 1 51 LYS H    H -10.144  -3.148  -5.031 1.00 . A A . 51 LYS H    1 1 
        8  7709 1 1 51 LYS HA   H -12.903  -3.888  -4.388 1.00 . A A . 51 LYS HA   1 1 
        8  7710 1 1 51 LYS HB2  H -11.710  -2.407  -2.831 1.00 . A A . 51 LYS HB2  1 1 
        8  7711 1 1 51 LYS HB3  H -11.389  -1.275  -4.134 1.00 . A A . 51 LYS HB3  1 1 
        8  7712 1 1 51 LYS HD2  H -12.831  -0.682  -1.465 1.00 . A A . 51 LYS HD2  1 1 
        8  7713 1 1 51 LYS HD3  H -12.428   0.491  -2.722 1.00 . A A . 51 LYS HD3  1 1 
        8  7714 1 1 51 LYS HE2  H -14.257   1.283  -1.301 1.00 . A A . 51 LYS HE2  1 1 
        8  7715 1 1 51 LYS HE3  H -14.778   1.061  -2.969 1.00 . A A . 51 LYS HE3  1 1 
        8  7716 1 1 51 LYS HG2  H -13.759  -0.800  -4.336 1.00 . A A . 51 LYS HG2  1 1 
        8  7717 1 1 51 LYS HG3  H -14.117  -1.985  -3.076 1.00 . A A . 51 LYS HG3  1 1 
        8  7718 1 1 51 LYS HZ1  H -15.917  -0.899  -2.416 1.00 . A A . 51 LYS HZ1  1 1 
        8  7719 1 1 51 LYS HZ2  H -16.325   0.217  -1.205 1.00 . A A . 51 LYS HZ2  1 1 
        8  7720 1 1 51 LYS HZ3  H -15.191  -1.004  -0.884 1.00 . A A . 51 LYS HZ3  1 1 
        8  7721 1 1 51 LYS N    N -10.937  -3.731  -5.001 1.00 . A A . 51 LYS N    1 1 
        8  7722 1 1 51 LYS NZ   N -15.547  -0.345  -1.612 1.00 . A A . 51 LYS NZ   1 1 
        8  7723 1 1 51 LYS O    O -13.940  -2.341  -6.272 1.00 . A A . 51 LYS O    1 1 
        8  7724 1 1 52 GLN C    C -12.612  -3.050  -9.312 1.00 . A A . 52 GLN C    1 1 
        8  7725 1 1 52 GLN CA   C -12.132  -1.966  -8.355 1.00 . A A . 52 GLN CA   1 1 
        8  7726 1 1 52 GLN CB   C -10.894  -1.280  -8.922 1.00 . A A . 52 GLN CB   1 1 
        8  7727 1 1 52 GLN CD   C -12.149   0.612 -10.029 1.00 . A A . 52 GLN CD   1 1 
        8  7728 1 1 52 GLN CG   C -11.146  -0.510 -10.208 1.00 . A A . 52 GLN CG   1 1 
        8  7729 1 1 52 GLN H    H -10.905  -2.808  -6.840 1.00 . A A . 52 GLN H    1 1 
        8  7730 1 1 52 GLN HA   H -12.915  -1.234  -8.238 1.00 . A A . 52 GLN HA   1 1 
        8  7731 1 1 52 GLN HB2  H -10.509  -0.595  -8.178 1.00 . A A . 52 GLN HB2  1 1 
        8  7732 1 1 52 GLN HB3  H -10.148  -2.032  -9.118 1.00 . A A . 52 GLN HB3  1 1 
        8  7733 1 1 52 GLN HE21 H -13.653  -0.609 -10.477 1.00 . A A . 52 GLN HE21 1 1 
        8  7734 1 1 52 GLN HE22 H -14.090   1.028 -10.125 1.00 . A A . 52 GLN HE22 1 1 
        8  7735 1 1 52 GLN HG2  H -10.213  -0.085 -10.547 1.00 . A A . 52 GLN HG2  1 1 
        8  7736 1 1 52 GLN HG3  H -11.521  -1.194 -10.956 1.00 . A A . 52 GLN HG3  1 1 
        8  7737 1 1 52 GLN N    N -11.830  -2.512  -7.042 1.00 . A A . 52 GLN N    1 1 
        8  7738 1 1 52 GLN NE2  N -13.425   0.312 -10.229 1.00 . A A . 52 GLN NE2  1 1 
        8  7739 1 1 52 GLN O    O -13.689  -2.948  -9.895 1.00 . A A . 52 GLN O    1 1 
        8  7740 1 1 52 GLN OE1  O -11.777   1.741  -9.709 1.00 . A A . 52 GLN OE1  1 1 
        8  7741 1 1 53 SER C    C -13.093  -6.179  -9.759 1.00 . A A . 53 SER C    1 1 
        8  7742 1 1 53 SER CA   C -12.127  -5.177 -10.389 1.00 . A A . 53 SER CA   1 1 
        8  7743 1 1 53 SER CB   C -10.842  -5.878 -10.835 1.00 . A A . 53 SER CB   1 1 
        8  7744 1 1 53 SER H    H -10.970  -4.134  -8.954 1.00 . A A . 53 SER H    1 1 
        8  7745 1 1 53 SER HA   H -12.603  -4.738 -11.252 1.00 . A A . 53 SER HA   1 1 
        8  7746 1 1 53 SER HB2  H -10.337  -6.289  -9.972 1.00 . A A . 53 SER HB2  1 1 
        8  7747 1 1 53 SER HB3  H -11.086  -6.676 -11.521 1.00 . A A . 53 SER HB3  1 1 
        8  7748 1 1 53 SER HG   H  -9.183  -4.833 -10.939 1.00 . A A . 53 SER HG   1 1 
        8  7749 1 1 53 SER N    N -11.809  -4.094  -9.466 1.00 . A A . 53 SER N    1 1 
        8  7750 1 1 53 SER O    O -13.491  -7.156 -10.393 1.00 . A A . 53 SER O    1 1 
        8  7751 1 1 53 SER OG   O  -9.971  -4.967 -11.484 1.00 . A A . 53 SER OG   1 1 
        8  7752 1 1 54 GLY C    C -15.843  -6.643  -8.338 1.00 . A A . 54 GLY C    1 1 
        8  7753 1 1 54 GLY CA   C -14.425  -6.776  -7.824 1.00 . A A . 54 GLY CA   1 1 
        8  7754 1 1 54 GLY H    H -13.167  -5.091  -8.083 1.00 . A A . 54 GLY H    1 1 
        8  7755 1 1 54 GLY HA2  H -14.104  -7.797  -7.947 1.00 . A A . 54 GLY HA2  1 1 
        8  7756 1 1 54 GLY HA3  H -14.411  -6.526  -6.775 1.00 . A A . 54 GLY HA3  1 1 
        8  7757 1 1 54 GLY N    N -13.499  -5.902  -8.524 1.00 . A A . 54 GLY N    1 1 
        8  7758 1 1 54 GLY O    O -16.771  -7.248  -7.802 1.00 . A A . 54 GLY O    1 1 
        8  7759 1 1 55 LEU C    C -17.551  -6.499 -11.171 1.00 . A A . 55 LEU C    1 1 
        8  7760 1 1 55 LEU CA   C -17.311  -5.601  -9.962 1.00 . A A . 55 LEU CA   1 1 
        8  7761 1 1 55 LEU CB   C -17.419  -4.131 -10.357 1.00 . A A . 55 LEU CB   1 1 
        8  7762 1 1 55 LEU CD1  C -17.098  -1.726  -9.732 1.00 . A A . 55 LEU CD1  1 1 
        8  7763 1 1 55 LEU CD2  C -18.314  -3.263  -8.183 1.00 . A A . 55 LEU CD2  1 1 
        8  7764 1 1 55 LEU CG   C -17.196  -3.147  -9.208 1.00 . A A . 55 LEU CG   1 1 
        8  7765 1 1 55 LEU H    H -15.222  -5.403  -9.766 1.00 . A A . 55 LEU H    1 1 
        8  7766 1 1 55 LEU HA   H -18.056  -5.819  -9.214 1.00 . A A . 55 LEU HA   1 1 
        8  7767 1 1 55 LEU HB2  H -16.687  -3.933 -11.126 1.00 . A A . 55 LEU HB2  1 1 
        8  7768 1 1 55 LEU HB3  H -18.405  -3.958 -10.765 1.00 . A A . 55 LEU HB3  1 1 
        8  7769 1 1 55 LEU HD11 H -16.943  -1.050  -8.906 1.00 . A A . 55 LEU HD11 1 1 
        8  7770 1 1 55 LEU HD12 H -18.014  -1.468 -10.243 1.00 . A A . 55 LEU HD12 1 1 
        8  7771 1 1 55 LEU HD13 H -16.268  -1.654 -10.418 1.00 . A A . 55 LEU HD13 1 1 
        8  7772 1 1 55 LEU HD21 H -18.343  -4.271  -7.794 1.00 . A A . 55 LEU HD21 1 1 
        8  7773 1 1 55 LEU HD22 H -19.257  -3.030  -8.651 1.00 . A A . 55 LEU HD22 1 1 
        8  7774 1 1 55 LEU HD23 H -18.133  -2.570  -7.374 1.00 . A A . 55 LEU HD23 1 1 
        8  7775 1 1 55 LEU HG   H -16.265  -3.385  -8.717 1.00 . A A . 55 LEU HG   1 1 
        8  7776 1 1 55 LEU N    N -16.007  -5.847  -9.381 1.00 . A A . 55 LEU N    1 1 
        8  7777 1 1 55 LEU O    O -18.570  -6.374 -11.850 1.00 . A A . 55 LEU O    1 1 
        8  7778 1 1 56 TYR C    C -16.848  -7.732 -13.891 1.00 . A A . 56 TYR C    1 1 
        8  7779 1 1 56 TYR CA   C -16.723  -8.394 -12.506 1.00 . A A . 56 TYR CA   1 1 
        8  7780 1 1 56 TYR CB   C -17.932  -9.301 -12.190 1.00 . A A . 56 TYR CB   1 1 
        8  7781 1 1 56 TYR CD1  C -17.319 -11.466 -13.358 1.00 . A A . 56 TYR CD1  1 1 
        8  7782 1 1 56 TYR CD2  C -19.344 -10.372 -13.986 1.00 . A A . 56 TYR CD2  1 1 
        8  7783 1 1 56 TYR CE1  C -17.572 -12.468 -14.278 1.00 . A A . 56 TYR CE1  1 1 
        8  7784 1 1 56 TYR CE2  C -19.602 -11.368 -14.907 1.00 . A A . 56 TYR CE2  1 1 
        8  7785 1 1 56 TYR CG   C -18.200 -10.400 -13.199 1.00 . A A . 56 TYR CG   1 1 
        8  7786 1 1 56 TYR CZ   C -18.715 -12.413 -15.050 1.00 . A A . 56 TYR CZ   1 1 
        8  7787 1 1 56 TYR H    H -15.770  -7.378 -10.909 1.00 . A A . 56 TYR H    1 1 
        8  7788 1 1 56 TYR HA   H -15.830  -8.998 -12.496 1.00 . A A . 56 TYR HA   1 1 
        8  7789 1 1 56 TYR HB2  H -17.771  -9.774 -11.235 1.00 . A A . 56 TYR HB2  1 1 
        8  7790 1 1 56 TYR HB3  H -18.816  -8.683 -12.131 1.00 . A A . 56 TYR HB3  1 1 
        8  7791 1 1 56 TYR HD1  H -16.426 -11.506 -12.753 1.00 . A A . 56 TYR HD1  1 1 
        8  7792 1 1 56 TYR HD2  H -20.038  -9.551 -13.874 1.00 . A A . 56 TYR HD2  1 1 
        8  7793 1 1 56 TYR HE1  H -16.877 -13.288 -14.390 1.00 . A A . 56 TYR HE1  1 1 
        8  7794 1 1 56 TYR HE2  H -20.496 -11.325 -15.511 1.00 . A A . 56 TYR HE2  1 1 
        8  7795 1 1 56 TYR HH   H -19.156 -12.989 -16.837 1.00 . A A . 56 TYR HH   1 1 
        8  7796 1 1 56 TYR N    N -16.589  -7.390 -11.445 1.00 . A A . 56 TYR N    1 1 
        8  7797 1 1 56 TYR O    O -17.222  -8.368 -14.872 1.00 . A A . 56 TYR O    1 1 
        8  7798 1 1 56 TYR OH   O -18.968 -13.403 -15.975 1.00 . A A . 56 TYR OH   1 1 
        8  7799 1 1 57 LYS C    C -15.601  -6.073 -16.275 1.00 . A A . 57 LYS C    1 1 
        8  7800 1 1 57 LYS CA   C -16.635  -5.699 -15.213 1.00 . A A . 57 LYS CA   1 1 
        8  7801 1 1 57 LYS CB   C -16.558  -4.197 -14.921 1.00 . A A . 57 LYS CB   1 1 
        8  7802 1 1 57 LYS CD   C -19.028  -3.987 -14.561 1.00 . A A . 57 LYS CD   1 1 
        8  7803 1 1 57 LYS CE   C -20.127  -3.696 -13.558 1.00 . A A . 57 LYS CE   1 1 
        8  7804 1 1 57 LYS CG   C -17.651  -3.711 -13.985 1.00 . A A . 57 LYS CG   1 1 
        8  7805 1 1 57 LYS H    H -16.062  -6.031 -13.198 1.00 . A A . 57 LYS H    1 1 
        8  7806 1 1 57 LYS HA   H -17.619  -5.923 -15.598 1.00 . A A . 57 LYS HA   1 1 
        8  7807 1 1 57 LYS HB2  H -15.601  -3.979 -14.468 1.00 . A A . 57 LYS HB2  1 1 
        8  7808 1 1 57 LYS HB3  H -16.640  -3.656 -15.851 1.00 . A A . 57 LYS HB3  1 1 
        8  7809 1 1 57 LYS HD2  H -19.175  -3.363 -15.431 1.00 . A A . 57 LYS HD2  1 1 
        8  7810 1 1 57 LYS HD3  H -19.081  -5.028 -14.850 1.00 . A A . 57 LYS HD3  1 1 
        8  7811 1 1 57 LYS HE2  H -19.975  -4.313 -12.685 1.00 . A A . 57 LYS HE2  1 1 
        8  7812 1 1 57 LYS HE3  H -20.073  -2.654 -13.276 1.00 . A A . 57 LYS HE3  1 1 
        8  7813 1 1 57 LYS HG2  H -17.558  -4.222 -13.038 1.00 . A A . 57 LYS HG2  1 1 
        8  7814 1 1 57 LYS HG3  H -17.539  -2.646 -13.836 1.00 . A A . 57 LYS HG3  1 1 
        8  7815 1 1 57 LYS HZ1  H -22.201  -3.873 -13.387 1.00 . A A . 57 LYS HZ1  1 1 
        8  7816 1 1 57 LYS HZ2  H -21.506  -4.948 -14.501 1.00 . A A . 57 LYS HZ2  1 1 
        8  7817 1 1 57 LYS HZ3  H -21.678  -3.307 -14.898 1.00 . A A . 57 LYS HZ3  1 1 
        8  7818 1 1 57 LYS N    N -16.462  -6.464 -13.980 1.00 . A A . 57 LYS N    1 1 
        8  7819 1 1 57 LYS NZ   N -21.468  -3.977 -14.124 1.00 . A A . 57 LYS NZ   1 1 
        8  7820 1 1 57 LYS O    O -15.654  -5.575 -17.401 1.00 . A A . 57 LYS O    1 1 
        8  7821 1 1 58 LEU C    C -13.974  -8.610 -17.604 1.00 . A A . 58 LEU C    1 1 
        8  7822 1 1 58 LEU CA   C -13.611  -7.332 -16.848 1.00 . A A . 58 LEU CA   1 1 
        8  7823 1 1 58 LEU CB   C -12.299  -7.521 -16.089 1.00 . A A . 58 LEU CB   1 1 
        8  7824 1 1 58 LEU CD1  C -10.433  -6.567 -14.712 1.00 . A A . 58 LEU CD1  1 1 
        8  7825 1 1 58 LEU CD2  C -11.525  -5.162 -16.476 1.00 . A A . 58 LEU CD2  1 1 
        8  7826 1 1 58 LEU CG   C -11.735  -6.256 -15.435 1.00 . A A . 58 LEU CG   1 1 
        8  7827 1 1 58 LEU H    H -14.685  -7.341 -15.035 1.00 . A A . 58 LEU H    1 1 
        8  7828 1 1 58 LEU HA   H -13.489  -6.533 -17.561 1.00 . A A . 58 LEU HA   1 1 
        8  7829 1 1 58 LEU HB2  H -12.458  -8.259 -15.318 1.00 . A A . 58 LEU HB2  1 1 
        8  7830 1 1 58 LEU HB3  H -11.564  -7.900 -16.776 1.00 . A A . 58 LEU HB3  1 1 
        8  7831 1 1 58 LEU HD11 H -10.615  -7.309 -13.947 1.00 . A A . 58 LEU HD11 1 1 
        8  7832 1 1 58 LEU HD12 H -10.052  -5.664 -14.255 1.00 . A A . 58 LEU HD12 1 1 
        8  7833 1 1 58 LEU HD13 H  -9.711  -6.946 -15.418 1.00 . A A . 58 LEU HD13 1 1 
        8  7834 1 1 58 LEU HD21 H -10.821  -5.503 -17.222 1.00 . A A . 58 LEU HD21 1 1 
        8  7835 1 1 58 LEU HD22 H -11.138  -4.275 -15.995 1.00 . A A . 58 LEU HD22 1 1 
        8  7836 1 1 58 LEU HD23 H -12.468  -4.930 -16.949 1.00 . A A . 58 LEU HD23 1 1 
        8  7837 1 1 58 LEU HG   H -12.442  -5.893 -14.705 1.00 . A A . 58 LEU HG   1 1 
        8  7838 1 1 58 LEU N    N -14.666  -6.945 -15.927 1.00 . A A . 58 LEU N    1 1 
        8  7839 1 1 58 LEU O    O -13.904  -8.647 -18.835 1.00 . A A . 58 LEU O    1 1 
        8  7840 1 1 59 GLU C    C -13.421 -11.524 -18.145 1.00 . A A . 59 GLU C    1 1 
        8  7841 1 1 59 GLU CA   C -14.651 -10.964 -17.425 1.00 . A A . 59 GLU CA   1 1 
        8  7842 1 1 59 GLU CB   C -15.858 -10.917 -18.371 1.00 . A A . 59 GLU CB   1 1 
        8  7843 1 1 59 GLU CD   C -18.368 -10.883 -18.514 1.00 . A A . 59 GLU CD   1 1 
        8  7844 1 1 59 GLU CG   C -17.155 -10.530 -17.684 1.00 . A A . 59 GLU CG   1 1 
        8  7845 1 1 59 GLU H    H -14.488  -9.506 -15.898 1.00 . A A . 59 GLU H    1 1 
        8  7846 1 1 59 GLU HA   H -14.886 -11.623 -16.600 1.00 . A A . 59 GLU HA   1 1 
        8  7847 1 1 59 GLU HB2  H -15.658 -10.199 -19.153 1.00 . A A . 59 GLU HB2  1 1 
        8  7848 1 1 59 GLU HB3  H -15.989 -11.892 -18.815 1.00 . A A . 59 GLU HB3  1 1 
        8  7849 1 1 59 GLU HG2  H -17.220 -11.049 -16.739 1.00 . A A . 59 GLU HG2  1 1 
        8  7850 1 1 59 GLU HG3  H -17.154  -9.464 -17.509 1.00 . A A . 59 GLU HG3  1 1 
        8  7851 1 1 59 GLU N    N -14.371  -9.641 -16.859 1.00 . A A . 59 GLU N    1 1 
        8  7852 1 1 59 GLU O    O -12.296 -11.095 -17.887 1.00 . A A . 59 GLU O    1 1 
        8  7853 1 1 59 GLU OE1  O -18.725 -10.100 -19.419 1.00 . A A . 59 GLU OE1  1 1 
        8  7854 1 1 59 GLU OE2  O -18.973 -11.949 -18.269 1.00 . A A . 59 GLU OE2  1 1 
        8  7855 1 1 60 HIS C    C -12.782 -13.080 -21.243 1.00 . A A . 60 HIS C    1 1 
        8  7856 1 1 60 HIS CA   C -12.534 -13.125 -19.744 1.00 . A A . 60 HIS CA   1 1 
        8  7857 1 1 60 HIS CB   C -12.352 -14.578 -19.300 1.00 . A A . 60 HIS CB   1 1 
        8  7858 1 1 60 HIS CD2  C -10.788 -14.620 -17.236 1.00 . A A . 60 HIS CD2  1 1 
        8  7859 1 1 60 HIS CE1  C -12.279 -15.104 -15.709 1.00 . A A . 60 HIS CE1  1 1 
        8  7860 1 1 60 HIS CG   C -11.984 -14.726 -17.857 1.00 . A A . 60 HIS CG   1 1 
        8  7861 1 1 60 HIS H    H -14.546 -12.811 -19.180 1.00 . A A . 60 HIS H    1 1 
        8  7862 1 1 60 HIS HA   H -11.633 -12.573 -19.521 1.00 . A A . 60 HIS HA   1 1 
        8  7863 1 1 60 HIS HB2  H -13.274 -15.117 -19.464 1.00 . A A . 60 HIS HB2  1 1 
        8  7864 1 1 60 HIS HB3  H -11.569 -15.033 -19.891 1.00 . A A . 60 HIS HB3  1 1 
        8  7865 1 1 60 HIS HD1  H -13.871 -15.157 -17.007 1.00 . A A . 60 HIS HD1  1 1 
        8  7866 1 1 60 HIS HD2  H  -9.843 -14.388 -17.704 1.00 . A A . 60 HIS HD2  1 1 
        8  7867 1 1 60 HIS HE1  H -12.743 -15.334 -14.760 1.00 . A A . 60 HIS HE1  1 1 
        8  7868 1 1 60 HIS HE2  H -10.278 -15.087 -15.253 1.00 . A A . 60 HIS HE2  1 1 
        8  7869 1 1 60 HIS N    N -13.631 -12.501 -19.018 1.00 . A A . 60 HIS N    1 1 
        8  7870 1 1 60 HIS ND1  N -12.899 -15.026 -16.872 1.00 . A A . 60 HIS ND1  1 1 
        8  7871 1 1 60 HIS NE2  N -10.996 -14.862 -15.900 1.00 . A A . 60 HIS NE2  1 1 
        8  7872 1 1 60 HIS O    O -13.855 -12.664 -21.691 1.00 . A A . 60 HIS O    1 1 
        9  7873 1 1  1 MET C    C  20.144  -6.696   4.903 1.00 . A A .  1 MET C    1 1 
        9  7874 1 1  1 MET CA   C  21.665  -6.762   4.823 1.00 . A A .  1 MET CA   1 1 
        9  7875 1 1  1 MET CB   C  22.202  -7.783   5.834 1.00 . A A .  1 MET CB   1 1 
        9  7876 1 1  1 MET CE   C  26.087  -9.055   6.662 1.00 . A A .  1 MET CE   1 1 
        9  7877 1 1  1 MET CG   C  23.709  -7.966   5.770 1.00 . A A .  1 MET CG   1 1 
        9  7878 1 1  1 MET H1   H  23.281  -5.486   5.168 1.00 . A A .  1 MET H1   1 1 
        9  7879 1 1  1 MET H2   H  21.853  -5.020   5.953 1.00 . A A .  1 MET H2   1 1 
        9  7880 1 1  1 MET H3   H  22.020  -4.783   4.285 1.00 . A A .  1 MET H3   1 1 
        9  7881 1 1  1 MET HA   H  21.946  -7.070   3.826 1.00 . A A .  1 MET HA   1 1 
        9  7882 1 1  1 MET HB2  H  21.941  -7.460   6.832 1.00 . A A .  1 MET HB2  1 1 
        9  7883 1 1  1 MET HB3  H  21.735  -8.739   5.642 1.00 . A A .  1 MET HB3  1 1 
        9  7884 1 1  1 MET HE1  H  26.264  -9.406   5.655 1.00 . A A .  1 MET HE1  1 1 
        9  7885 1 1  1 MET HE2  H  26.615  -9.687   7.360 1.00 . A A .  1 MET HE2  1 1 
        9  7886 1 1  1 MET HE3  H  26.441  -8.039   6.756 1.00 . A A .  1 MET HE3  1 1 
        9  7887 1 1  1 MET HG2  H  23.968  -8.346   4.793 1.00 . A A .  1 MET HG2  1 1 
        9  7888 1 1  1 MET HG3  H  24.183  -7.006   5.917 1.00 . A A .  1 MET HG3  1 1 
        9  7889 1 1  1 MET N    N  22.243  -5.423   5.077 1.00 . A A .  1 MET N    1 1 
        9  7890 1 1  1 MET O    O  19.444  -6.944   3.918 1.00 . A A .  1 MET O    1 1 
        9  7891 1 1  1 MET SD   S  24.332  -9.114   7.014 1.00 . A A .  1 MET SD   1 1 
        9  7892 1 1  2 LYS C    C  17.950  -5.194   7.404 1.00 . A A .  2 LYS C    1 1 
        9  7893 1 1  2 LYS CA   C  18.210  -6.227   6.309 1.00 . A A .  2 LYS CA   1 1 
        9  7894 1 1  2 LYS CB   C  17.622  -7.581   6.719 1.00 . A A .  2 LYS CB   1 1 
        9  7895 1 1  2 LYS CD   C  15.650  -8.725   7.759 1.00 . A A .  2 LYS CD   1 1 
        9  7896 1 1  2 LYS CE   C  14.138  -8.736   7.920 1.00 . A A .  2 LYS CE   1 1 
        9  7897 1 1  2 LYS CG   C  16.113  -7.563   6.896 1.00 . A A .  2 LYS CG   1 1 
        9  7898 1 1  2 LYS H    H  20.258  -6.165   6.828 1.00 . A A .  2 LYS H    1 1 
        9  7899 1 1  2 LYS HA   H  17.747  -5.897   5.390 1.00 . A A .  2 LYS HA   1 1 
        9  7900 1 1  2 LYS HB2  H  17.862  -8.310   5.957 1.00 . A A .  2 LYS HB2  1 1 
        9  7901 1 1  2 LYS HB3  H  18.070  -7.887   7.653 1.00 . A A .  2 LYS HB3  1 1 
        9  7902 1 1  2 LYS HD2  H  15.959  -9.649   7.296 1.00 . A A .  2 LYS HD2  1 1 
        9  7903 1 1  2 LYS HD3  H  16.106  -8.637   8.734 1.00 . A A .  2 LYS HD3  1 1 
        9  7904 1 1  2 LYS HE2  H  13.798  -7.728   8.095 1.00 . A A .  2 LYS HE2  1 1 
        9  7905 1 1  2 LYS HE3  H  13.693  -9.114   7.012 1.00 . A A .  2 LYS HE3  1 1 
        9  7906 1 1  2 LYS HG2  H  15.825  -6.637   7.369 1.00 . A A .  2 LYS HG2  1 1 
        9  7907 1 1  2 LYS HG3  H  15.643  -7.639   5.926 1.00 . A A .  2 LYS HG3  1 1 
        9  7908 1 1  2 LYS HZ1  H  14.015  -9.161   9.959 1.00 . A A .  2 LYS HZ1  1 1 
        9  7909 1 1  2 LYS HZ2  H  14.150 -10.538   8.980 1.00 . A A .  2 LYS HZ2  1 1 
        9  7910 1 1  2 LYS HZ3  H  12.677  -9.699   9.065 1.00 . A A .  2 LYS HZ3  1 1 
        9  7911 1 1  2 LYS N    N  19.642  -6.350   6.081 1.00 . A A .  2 LYS N    1 1 
        9  7912 1 1  2 LYS NZ   N  13.715  -9.593   9.058 1.00 . A A .  2 LYS NZ   1 1 
        9  7913 1 1  2 LYS O    O  17.497  -4.082   7.127 1.00 . A A .  2 LYS O    1 1 
        9  7914 1 1  3 ARG C    C  16.674  -4.495  10.180 1.00 . A A .  3 ARG C    1 1 
        9  7915 1 1  3 ARG CA   C  18.135  -4.753   9.836 1.00 . A A .  3 ARG CA   1 1 
        9  7916 1 1  3 ARG CB   C  18.904  -3.437   9.676 1.00 . A A .  3 ARG CB   1 1 
        9  7917 1 1  3 ARG CD   C  19.965  -1.500  10.866 1.00 . A A .  3 ARG CD   1 1 
        9  7918 1 1  3 ARG CG   C  18.887  -2.567  10.923 1.00 . A A .  3 ARG CG   1 1 
        9  7919 1 1  3 ARG CZ   C  22.424  -1.384  11.117 1.00 . A A .  3 ARG CZ   1 1 
        9  7920 1 1  3 ARG H    H  18.597  -6.498   8.757 1.00 . A A .  3 ARG H    1 1 
        9  7921 1 1  3 ARG HA   H  18.576  -5.305  10.654 1.00 . A A .  3 ARG HA   1 1 
        9  7922 1 1  3 ARG HB2  H  19.933  -3.661   9.436 1.00 . A A .  3 ARG HB2  1 1 
        9  7923 1 1  3 ARG HB3  H  18.466  -2.874   8.864 1.00 . A A .  3 ARG HB3  1 1 
        9  7924 1 1  3 ARG HD2  H  19.838  -0.929   9.958 1.00 . A A .  3 ARG HD2  1 1 
        9  7925 1 1  3 ARG HD3  H  19.853  -0.847  11.719 1.00 . A A .  3 ARG HD3  1 1 
        9  7926 1 1  3 ARG HE   H  21.386  -3.050  10.703 1.00 . A A .  3 ARG HE   1 1 
        9  7927 1 1  3 ARG HG2  H  17.922  -2.086  11.002 1.00 . A A .  3 ARG HG2  1 1 
        9  7928 1 1  3 ARG HG3  H  19.054  -3.191  11.788 1.00 . A A .  3 ARG HG3  1 1 
        9  7929 1 1  3 ARG HH11 H  21.469   0.387  11.390 1.00 . A A .  3 ARG HH11 1 1 
        9  7930 1 1  3 ARG HH12 H  23.193   0.443  11.547 1.00 . A A .  3 ARG HH12 1 1 
        9  7931 1 1  3 ARG HH21 H  23.663  -2.983  10.925 1.00 . A A .  3 ARG HH21 1 1 
        9  7932 1 1  3 ARG HH22 H  24.451  -1.477  11.294 1.00 . A A .  3 ARG HH22 1 1 
        9  7933 1 1  3 ARG N    N  18.265  -5.590   8.640 1.00 . A A .  3 ARG N    1 1 
        9  7934 1 1  3 ARG NE   N  21.311  -2.079  10.880 1.00 . A A .  3 ARG NE   1 1 
        9  7935 1 1  3 ARG NH1  N  22.358  -0.081  11.372 1.00 . A A .  3 ARG NH1  1 1 
        9  7936 1 1  3 ARG NH2  N  23.606  -1.997  11.109 1.00 . A A .  3 ARG NH2  1 1 
        9  7937 1 1  3 ARG O    O  16.176  -4.958  11.208 1.00 . A A .  3 ARG O    1 1 
        9  7938 1 1  4 GLN C    C  13.926  -2.982   8.212 1.00 . A A .  4 GLN C    1 1 
        9  7939 1 1  4 GLN CA   C  14.589  -3.445   9.516 1.00 . A A .  4 GLN CA   1 1 
        9  7940 1 1  4 GLN CB   C  14.452  -2.364  10.592 1.00 . A A .  4 GLN CB   1 1 
        9  7941 1 1  4 GLN CD   C  12.977  -1.267  12.322 1.00 . A A .  4 GLN CD   1 1 
        9  7942 1 1  4 GLN CG   C  13.096  -2.357  11.278 1.00 . A A .  4 GLN CG   1 1 
        9  7943 1 1  4 GLN H    H  16.456  -3.467   8.500 1.00 . A A .  4 GLN H    1 1 
        9  7944 1 1  4 GLN HA   H  14.090  -4.340   9.857 1.00 . A A .  4 GLN HA   1 1 
        9  7945 1 1  4 GLN HB2  H  15.208  -2.524  11.347 1.00 . A A .  4 GLN HB2  1 1 
        9  7946 1 1  4 GLN HB3  H  14.607  -1.396  10.138 1.00 . A A .  4 GLN HB3  1 1 
        9  7947 1 1  4 GLN HE21 H  11.007  -1.224  12.077 1.00 . A A .  4 GLN HE21 1 1 
        9  7948 1 1  4 GLN HE22 H  11.645  -0.114  13.236 1.00 . A A .  4 GLN HE22 1 1 
        9  7949 1 1  4 GLN HG2  H  12.333  -2.203  10.531 1.00 . A A .  4 GLN HG2  1 1 
        9  7950 1 1  4 GLN HG3  H  12.944  -3.313  11.757 1.00 . A A .  4 GLN HG3  1 1 
        9  7951 1 1  4 GLN N    N  15.995  -3.776   9.308 1.00 . A A .  4 GLN N    1 1 
        9  7952 1 1  4 GLN NE2  N  11.756  -0.823  12.572 1.00 . A A .  4 GLN NE2  1 1 
        9  7953 1 1  4 GLN O    O  12.822  -2.434   8.229 1.00 . A A .  4 GLN O    1 1 
        9  7954 1 1  4 GLN OE1  O  13.970  -0.840  12.918 1.00 . A A .  4 GLN OE1  1 1 
        9  7955 1 1  5 LYS C    C  12.773  -3.560   5.460 1.00 . A A .  5 LYS C    1 1 
        9  7956 1 1  5 LYS CA   C  14.066  -2.826   5.782 1.00 . A A .  5 LYS CA   1 1 
        9  7957 1 1  5 LYS CB   C  15.090  -3.095   4.673 1.00 . A A .  5 LYS CB   1 1 
        9  7958 1 1  5 LYS CD   C  15.189  -0.690   3.966 1.00 . A A .  5 LYS CD   1 1 
        9  7959 1 1  5 LYS CE   C  16.042   0.345   3.248 1.00 . A A .  5 LYS CE   1 1 
        9  7960 1 1  5 LYS CG   C  15.998  -1.916   4.362 1.00 . A A .  5 LYS CG   1 1 
        9  7961 1 1  5 LYS H    H  15.450  -3.691   7.125 1.00 . A A .  5 LYS H    1 1 
        9  7962 1 1  5 LYS HA   H  13.862  -1.768   5.818 1.00 . A A .  5 LYS HA   1 1 
        9  7963 1 1  5 LYS HB2  H  15.711  -3.927   4.970 1.00 . A A .  5 LYS HB2  1 1 
        9  7964 1 1  5 LYS HB3  H  14.562  -3.361   3.769 1.00 . A A .  5 LYS HB3  1 1 
        9  7965 1 1  5 LYS HD2  H  14.388  -0.996   3.310 1.00 . A A .  5 LYS HD2  1 1 
        9  7966 1 1  5 LYS HD3  H  14.774  -0.243   4.860 1.00 . A A .  5 LYS HD3  1 1 
        9  7967 1 1  5 LYS HE2  H  15.483   1.267   3.175 1.00 . A A .  5 LYS HE2  1 1 
        9  7968 1 1  5 LYS HE3  H  16.940   0.514   3.821 1.00 . A A .  5 LYS HE3  1 1 
        9  7969 1 1  5 LYS HG2  H  16.586  -1.682   5.237 1.00 . A A .  5 LYS HG2  1 1 
        9  7970 1 1  5 LYS HG3  H  16.651  -2.182   3.545 1.00 . A A .  5 LYS HG3  1 1 
        9  7971 1 1  5 LYS HZ1  H  15.557  -0.350   1.335 1.00 . A A .  5 LYS HZ1  1 1 
        9  7972 1 1  5 LYS HZ2  H  17.044  -0.928   1.918 1.00 . A A .  5 LYS HZ2  1 1 
        9  7973 1 1  5 LYS HZ3  H  16.909   0.671   1.372 1.00 . A A .  5 LYS HZ3  1 1 
        9  7974 1 1  5 LYS N    N  14.593  -3.225   7.084 1.00 . A A .  5 LYS N    1 1 
        9  7975 1 1  5 LYS NZ   N  16.417  -0.099   1.877 1.00 . A A .  5 LYS NZ   1 1 
        9  7976 1 1  5 LYS O    O  11.694  -2.968   5.445 1.00 . A A .  5 LYS O    1 1 
        9  7977 1 1  6 ARG C    C  10.717  -5.738   5.939 1.00 . A A .  6 ARG C    1 1 
        9  7978 1 1  6 ARG CA   C  11.761  -5.677   4.827 1.00 . A A .  6 ARG CA   1 1 
        9  7979 1 1  6 ARG CB   C  12.230  -7.085   4.460 1.00 . A A .  6 ARG CB   1 1 
        9  7980 1 1  6 ARG CD   C  11.664  -9.322   3.463 1.00 . A A .  6 ARG CD   1 1 
        9  7981 1 1  6 ARG CG   C  11.140  -7.948   3.849 1.00 . A A .  6 ARG CG   1 1 
        9  7982 1 1  6 ARG CZ   C  10.814 -11.409   2.455 1.00 . A A .  6 ARG CZ   1 1 
        9  7983 1 1  6 ARG H    H  13.771  -5.277   5.332 1.00 . A A .  6 ARG H    1 1 
        9  7984 1 1  6 ARG HA   H  11.314  -5.219   3.958 1.00 . A A .  6 ARG HA   1 1 
        9  7985 1 1  6 ARG HB2  H  13.038  -7.007   3.748 1.00 . A A .  6 ARG HB2  1 1 
        9  7986 1 1  6 ARG HB3  H  12.591  -7.575   5.351 1.00 . A A .  6 ARG HB3  1 1 
        9  7987 1 1  6 ARG HD2  H  12.473  -9.201   2.760 1.00 . A A .  6 ARG HD2  1 1 
        9  7988 1 1  6 ARG HD3  H  12.032  -9.818   4.351 1.00 . A A .  6 ARG HD3  1 1 
        9  7989 1 1  6 ARG HE   H   9.738  -9.744   2.725 1.00 . A A .  6 ARG HE   1 1 
        9  7990 1 1  6 ARG HG2  H  10.343  -8.068   4.567 1.00 . A A .  6 ARG HG2  1 1 
        9  7991 1 1  6 ARG HG3  H  10.758  -7.459   2.963 1.00 . A A .  6 ARG HG3  1 1 
        9  7992 1 1  6 ARG HH11 H  12.770 -11.490   3.009 1.00 . A A .  6 ARG HH11 1 1 
        9  7993 1 1  6 ARG HH12 H  12.130 -12.948   2.301 1.00 . A A .  6 ARG HH12 1 1 
        9  7994 1 1  6 ARG HH21 H   8.914 -11.650   1.797 1.00 . A A .  6 ARG HH21 1 1 
        9  7995 1 1  6 ARG HH22 H   9.946 -13.030   1.604 1.00 . A A .  6 ARG HH22 1 1 
        9  7996 1 1  6 ARG N    N  12.895  -4.858   5.229 1.00 . A A .  6 ARG N    1 1 
        9  7997 1 1  6 ARG NE   N  10.627 -10.151   2.851 1.00 . A A .  6 ARG NE   1 1 
        9  7998 1 1  6 ARG NH1  N  11.998 -11.995   2.600 1.00 . A A .  6 ARG NH1  1 1 
        9  7999 1 1  6 ARG NH2  N   9.810 -12.082   1.912 1.00 . A A .  6 ARG NH2  1 1 
        9  8000 1 1  6 ARG O    O   9.545  -5.984   5.684 1.00 . A A .  6 ARG O    1 1 
        9  8001 1 1  7 ASP C    C   9.164  -4.442   8.142 1.00 . A A .  7 ASP C    1 1 
        9  8002 1 1  7 ASP CA   C  10.265  -5.483   8.322 1.00 . A A .  7 ASP CA   1 1 
        9  8003 1 1  7 ASP CB   C  11.060  -5.180   9.594 1.00 . A A .  7 ASP CB   1 1 
        9  8004 1 1  7 ASP CG   C  12.163  -6.184   9.840 1.00 . A A .  7 ASP CG   1 1 
        9  8005 1 1  7 ASP H    H  12.112  -5.320   7.305 1.00 . A A .  7 ASP H    1 1 
        9  8006 1 1  7 ASP HA   H   9.817  -6.463   8.411 1.00 . A A .  7 ASP HA   1 1 
        9  8007 1 1  7 ASP HB2  H  11.506  -4.201   9.506 1.00 . A A .  7 ASP HB2  1 1 
        9  8008 1 1  7 ASP HB3  H  10.389  -5.189  10.441 1.00 . A A .  7 ASP HB3  1 1 
        9  8009 1 1  7 ASP N    N  11.156  -5.494   7.167 1.00 . A A .  7 ASP N    1 1 
        9  8010 1 1  7 ASP O    O   7.975  -4.779   8.040 1.00 . A A .  7 ASP O    1 1 
        9  8011 1 1  7 ASP OD1  O  13.212  -6.090   9.175 1.00 . A A .  7 ASP OD1  1 1 
        9  8012 1 1  7 ASP OD2  O  11.984  -7.074  10.699 1.00 . A A .  7 ASP OD2  1 1 
        9  8013 1 1  8 ARG C    C   7.944  -2.151   6.548 1.00 . A A .  8 ARG C    1 1 
        9  8014 1 1  8 ARG CA   C   8.614  -2.085   7.912 1.00 . A A .  8 ARG CA   1 1 
        9  8015 1 1  8 ARG CB   C   9.294  -0.727   8.105 1.00 . A A .  8 ARG CB   1 1 
        9  8016 1 1  8 ARG CD   C  11.059   0.902   7.355 1.00 . A A .  8 ARG CD   1 1 
        9  8017 1 1  8 ARG CG   C  10.525  -0.515   7.233 1.00 . A A .  8 ARG CG   1 1 
        9  8018 1 1  8 ARG CZ   C  12.321   1.605   9.364 1.00 . A A .  8 ARG CZ   1 1 
        9  8019 1 1  8 ARG H    H  10.526  -2.974   8.122 1.00 . A A .  8 ARG H    1 1 
        9  8020 1 1  8 ARG HA   H   7.857  -2.203   8.672 1.00 . A A .  8 ARG HA   1 1 
        9  8021 1 1  8 ARG HB2  H   8.582   0.052   7.877 1.00 . A A .  8 ARG HB2  1 1 
        9  8022 1 1  8 ARG HB3  H   9.595  -0.634   9.139 1.00 . A A .  8 ARG HB3  1 1 
        9  8023 1 1  8 ARG HD2  H  12.037   0.943   6.898 1.00 . A A .  8 ARG HD2  1 1 
        9  8024 1 1  8 ARG HD3  H  10.391   1.570   6.832 1.00 . A A .  8 ARG HD3  1 1 
        9  8025 1 1  8 ARG HE   H  10.324   1.452   9.251 1.00 . A A .  8 ARG HE   1 1 
        9  8026 1 1  8 ARG HG2  H  11.294  -1.206   7.541 1.00 . A A .  8 ARG HG2  1 1 
        9  8027 1 1  8 ARG HG3  H  10.261  -0.703   6.202 1.00 . A A .  8 ARG HG3  1 1 
        9  8028 1 1  8 ARG HH11 H  13.489   1.136   7.773 1.00 . A A .  8 ARG HH11 1 1 
        9  8029 1 1  8 ARG HH12 H  14.345   1.651   9.196 1.00 . A A .  8 ARG HH12 1 1 
        9  8030 1 1  8 ARG HH21 H  11.441   2.170  11.102 1.00 . A A .  8 ARG HH21 1 1 
        9  8031 1 1  8 ARG HH22 H  13.175   2.250  11.085 1.00 . A A .  8 ARG HH22 1 1 
        9  8032 1 1  8 ARG N    N   9.565  -3.177   8.073 1.00 . A A .  8 ARG N    1 1 
        9  8033 1 1  8 ARG NE   N  11.170   1.336   8.748 1.00 . A A .  8 ARG NE   1 1 
        9  8034 1 1  8 ARG NH1  N  13.476   1.452   8.727 1.00 . A A .  8 ARG NH1  1 1 
        9  8035 1 1  8 ARG NH2  N  12.314   2.040  10.617 1.00 . A A .  8 ARG NH2  1 1 
        9  8036 1 1  8 ARG O    O   6.806  -1.728   6.394 1.00 . A A .  8 ARG O    1 1 
        9  8037 1 1  9 LEU C    C   7.008  -3.896   4.162 1.00 . A A .  9 LEU C    1 1 
        9  8038 1 1  9 LEU CA   C   8.099  -2.830   4.220 1.00 . A A .  9 LEU CA   1 1 
        9  8039 1 1  9 LEU CB   C   9.208  -3.149   3.221 1.00 . A A .  9 LEU CB   1 1 
        9  8040 1 1  9 LEU CD1  C  11.273  -2.435   2.001 1.00 . A A .  9 LEU CD1  1 1 
        9  8041 1 1  9 LEU CD2  C   9.340  -0.862   2.234 1.00 . A A .  9 LEU CD2  1 1 
        9  8042 1 1  9 LEU CG   C  10.131  -1.976   2.895 1.00 . A A .  9 LEU CG   1 1 
        9  8043 1 1  9 LEU H    H   9.557  -3.019   5.747 1.00 . A A .  9 LEU H    1 1 
        9  8044 1 1  9 LEU HA   H   7.660  -1.880   3.956 1.00 . A A .  9 LEU HA   1 1 
        9  8045 1 1  9 LEU HB2  H   9.807  -3.954   3.622 1.00 . A A .  9 LEU HB2  1 1 
        9  8046 1 1  9 LEU HB3  H   8.751  -3.483   2.303 1.00 . A A .  9 LEU HB3  1 1 
        9  8047 1 1  9 LEU HD11 H  11.767  -3.282   2.455 1.00 . A A .  9 LEU HD11 1 1 
        9  8048 1 1  9 LEU HD12 H  11.984  -1.632   1.880 1.00 . A A .  9 LEU HD12 1 1 
        9  8049 1 1  9 LEU HD13 H  10.885  -2.719   1.034 1.00 . A A .  9 LEU HD13 1 1 
        9  8050 1 1  9 LEU HD21 H  10.007  -0.054   1.973 1.00 . A A .  9 LEU HD21 1 1 
        9  8051 1 1  9 LEU HD22 H   8.588  -0.500   2.921 1.00 . A A .  9 LEU HD22 1 1 
        9  8052 1 1  9 LEU HD23 H   8.863  -1.240   1.342 1.00 . A A .  9 LEU HD23 1 1 
        9  8053 1 1  9 LEU HG   H  10.554  -1.585   3.810 1.00 . A A .  9 LEU HG   1 1 
        9  8054 1 1  9 LEU N    N   8.645  -2.700   5.565 1.00 . A A .  9 LEU N    1 1 
        9  8055 1 1  9 LEU O    O   6.013  -3.730   3.461 1.00 . A A .  9 LEU O    1 1 
        9  8056 1 1 10 GLU C    C   4.901  -5.433   5.582 1.00 . A A . 10 GLU C    1 1 
        9  8057 1 1 10 GLU CA   C   6.179  -6.023   5.003 1.00 . A A . 10 GLU CA   1 1 
        9  8058 1 1 10 GLU CB   C   6.668  -7.158   5.902 1.00 . A A . 10 GLU CB   1 1 
        9  8059 1 1 10 GLU CD   C   5.949  -9.206   7.188 1.00 . A A . 10 GLU CD   1 1 
        9  8060 1 1 10 GLU CG   C   5.706  -8.332   5.976 1.00 . A A . 10 GLU CG   1 1 
        9  8061 1 1 10 GLU H    H   8.045  -5.094   5.384 1.00 . A A . 10 GLU H    1 1 
        9  8062 1 1 10 GLU HA   H   5.980  -6.403   4.012 1.00 . A A . 10 GLU HA   1 1 
        9  8063 1 1 10 GLU HB2  H   7.611  -7.521   5.520 1.00 . A A . 10 GLU HB2  1 1 
        9  8064 1 1 10 GLU HB3  H   6.816  -6.775   6.901 1.00 . A A . 10 GLU HB3  1 1 
        9  8065 1 1 10 GLU HG2  H   4.698  -7.950   6.023 1.00 . A A . 10 GLU HG2  1 1 
        9  8066 1 1 10 GLU HG3  H   5.823  -8.933   5.088 1.00 . A A . 10 GLU HG3  1 1 
        9  8067 1 1 10 GLU N    N   7.195  -4.981   4.900 1.00 . A A . 10 GLU N    1 1 
        9  8068 1 1 10 GLU O    O   3.793  -5.735   5.130 1.00 . A A . 10 GLU O    1 1 
        9  8069 1 1 10 GLU OE1  O   7.124  -9.454   7.530 1.00 . A A . 10 GLU OE1  1 1 
        9  8070 1 1 10 GLU OE2  O   4.956  -9.646   7.807 1.00 . A A . 10 GLU OE2  1 1 
        9  8071 1 1 11 ARG C    C   3.385  -2.848   6.305 1.00 . A A . 11 ARG C    1 1 
        9  8072 1 1 11 ARG CA   C   3.955  -3.912   7.216 1.00 . A A . 11 ARG CA   1 1 
        9  8073 1 1 11 ARG CB   C   4.377  -3.292   8.547 1.00 . A A . 11 ARG CB   1 1 
        9  8074 1 1 11 ARG CD   C   5.105  -3.641  10.923 1.00 . A A . 11 ARG CD   1 1 
        9  8075 1 1 11 ARG CG   C   4.848  -4.304   9.579 1.00 . A A . 11 ARG CG   1 1 
        9  8076 1 1 11 ARG CZ   C   3.771  -1.744  11.800 1.00 . A A . 11 ARG CZ   1 1 
        9  8077 1 1 11 ARG H    H   5.989  -4.318   6.822 1.00 . A A . 11 ARG H    1 1 
        9  8078 1 1 11 ARG HA   H   3.195  -4.662   7.398 1.00 . A A . 11 ARG HA   1 1 
        9  8079 1 1 11 ARG HB2  H   5.182  -2.598   8.364 1.00 . A A . 11 ARG HB2  1 1 
        9  8080 1 1 11 ARG HB3  H   3.537  -2.754   8.962 1.00 . A A . 11 ARG HB3  1 1 
        9  8081 1 1 11 ARG HD2  H   5.471  -4.388  11.611 1.00 . A A . 11 ARG HD2  1 1 
        9  8082 1 1 11 ARG HD3  H   5.854  -2.874  10.794 1.00 . A A . 11 ARG HD3  1 1 
        9  8083 1 1 11 ARG HE   H   3.113  -3.629  11.604 1.00 . A A . 11 ARG HE   1 1 
        9  8084 1 1 11 ARG HG2  H   4.089  -5.063   9.699 1.00 . A A . 11 ARG HG2  1 1 
        9  8085 1 1 11 ARG HG3  H   5.764  -4.761   9.230 1.00 . A A . 11 ARG HG3  1 1 
        9  8086 1 1 11 ARG HH11 H   5.693  -1.259  11.348 1.00 . A A . 11 ARG HH11 1 1 
        9  8087 1 1 11 ARG HH12 H   4.707   0.052  11.916 1.00 . A A . 11 ARG HH12 1 1 
        9  8088 1 1 11 ARG HH21 H   1.839  -1.918  12.384 1.00 . A A . 11 ARG HH21 1 1 
        9  8089 1 1 11 ARG HH22 H   2.507  -0.318  12.502 1.00 . A A . 11 ARG HH22 1 1 
        9  8090 1 1 11 ARG N    N   5.076  -4.557   6.559 1.00 . A A . 11 ARG N    1 1 
        9  8091 1 1 11 ARG NE   N   3.891  -3.036  11.475 1.00 . A A . 11 ARG NE   1 1 
        9  8092 1 1 11 ARG NH1  N   4.806  -0.918  11.679 1.00 . A A . 11 ARG NH1  1 1 
        9  8093 1 1 11 ARG NH2  N   2.616  -1.292  12.269 1.00 . A A . 11 ARG NH2  1 1 
        9  8094 1 1 11 ARG O    O   2.175  -2.687   6.212 1.00 . A A . 11 ARG O    1 1 
        9  8095 1 1 12 ALA C    C   3.060  -1.747   3.539 1.00 . A A . 12 ALA C    1 1 
        9  8096 1 1 12 ALA CA   C   3.888  -1.130   4.650 1.00 . A A . 12 ALA CA   1 1 
        9  8097 1 1 12 ALA CB   C   5.114  -0.447   4.059 1.00 . A A . 12 ALA CB   1 1 
        9  8098 1 1 12 ALA H    H   5.230  -2.283   5.796 1.00 . A A . 12 ALA H    1 1 
        9  8099 1 1 12 ALA HA   H   3.297  -0.382   5.155 1.00 . A A . 12 ALA HA   1 1 
        9  8100 1 1 12 ALA HB1  H   5.717  -0.036   4.854 1.00 . A A . 12 ALA HB1  1 1 
        9  8101 1 1 12 ALA HB2  H   4.799   0.348   3.398 1.00 . A A . 12 ALA HB2  1 1 
        9  8102 1 1 12 ALA HB3  H   5.695  -1.169   3.503 1.00 . A A . 12 ALA HB3  1 1 
        9  8103 1 1 12 ALA N    N   4.277  -2.135   5.623 1.00 . A A . 12 ALA N    1 1 
        9  8104 1 1 12 ALA O    O   2.218  -1.087   2.947 1.00 . A A . 12 ALA O    1 1 
        9  8105 1 1 13 GLN C    C   1.105  -3.941   2.691 1.00 . A A . 13 GLN C    1 1 
        9  8106 1 1 13 GLN CA   C   2.537  -3.703   2.222 1.00 . A A . 13 GLN CA   1 1 
        9  8107 1 1 13 GLN CB   C   3.198  -5.025   1.831 1.00 . A A . 13 GLN CB   1 1 
        9  8108 1 1 13 GLN CD   C   3.228  -6.976   0.219 1.00 . A A . 13 GLN CD   1 1 
        9  8109 1 1 13 GLN CG   C   2.538  -5.694   0.636 1.00 . A A . 13 GLN CG   1 1 
        9  8110 1 1 13 GLN H    H   3.997  -3.509   3.764 1.00 . A A . 13 GLN H    1 1 
        9  8111 1 1 13 GLN HA   H   2.514  -3.055   1.358 1.00 . A A . 13 GLN HA   1 1 
        9  8112 1 1 13 GLN HB2  H   4.235  -4.842   1.589 1.00 . A A . 13 GLN HB2  1 1 
        9  8113 1 1 13 GLN HB3  H   3.146  -5.703   2.671 1.00 . A A . 13 GLN HB3  1 1 
        9  8114 1 1 13 GLN HE21 H   2.076  -8.027   1.446 1.00 . A A . 13 GLN HE21 1 1 
        9  8115 1 1 13 GLN HE22 H   3.228  -8.938   0.531 1.00 . A A . 13 GLN HE22 1 1 
        9  8116 1 1 13 GLN HG2  H   1.515  -5.922   0.889 1.00 . A A . 13 GLN HG2  1 1 
        9  8117 1 1 13 GLN HG3  H   2.556  -5.005  -0.197 1.00 . A A . 13 GLN HG3  1 1 
        9  8118 1 1 13 GLN N    N   3.295  -3.022   3.259 1.00 . A A . 13 GLN N    1 1 
        9  8119 1 1 13 GLN NE2  N   2.803  -8.090   0.790 1.00 . A A . 13 GLN NE2  1 1 
        9  8120 1 1 13 GLN O    O   0.148  -3.673   1.967 1.00 . A A . 13 GLN O    1 1 
        9  8121 1 1 13 GLN OE1  O   4.142  -6.965  -0.607 1.00 . A A . 13 GLN OE1  1 1 
        9  8122 1 1 14 SER C    C  -1.045  -3.331   4.799 1.00 . A A . 14 SER C    1 1 
        9  8123 1 1 14 SER CA   C  -0.343  -4.657   4.506 1.00 . A A . 14 SER CA   1 1 
        9  8124 1 1 14 SER CB   C  -0.190  -5.472   5.792 1.00 . A A . 14 SER CB   1 1 
        9  8125 1 1 14 SER H    H   1.768  -4.619   4.450 1.00 . A A . 14 SER H    1 1 
        9  8126 1 1 14 SER HA   H  -0.931  -5.217   3.796 1.00 . A A . 14 SER HA   1 1 
        9  8127 1 1 14 SER HB2  H   0.284  -4.863   6.547 1.00 . A A . 14 SER HB2  1 1 
        9  8128 1 1 14 SER HB3  H  -1.166  -5.780   6.140 1.00 . A A . 14 SER HB3  1 1 
        9  8129 1 1 14 SER HG   H   1.206  -6.755   6.317 1.00 . A A . 14 SER HG   1 1 
        9  8130 1 1 14 SER N    N   0.967  -4.419   3.923 1.00 . A A . 14 SER N    1 1 
        9  8131 1 1 14 SER O    O  -2.253  -3.187   4.588 1.00 . A A . 14 SER O    1 1 
        9  8132 1 1 14 SER OG   O   0.604  -6.629   5.569 1.00 . A A . 14 SER OG   1 1 
        9  8133 1 1 15 GLN C    C  -1.171  -0.308   4.337 1.00 . A A . 15 GLN C    1 1 
        9  8134 1 1 15 GLN CA   C  -0.779  -1.046   5.610 1.00 . A A . 15 GLN CA   1 1 
        9  8135 1 1 15 GLN CB   C   0.285  -0.268   6.396 1.00 . A A . 15 GLN CB   1 1 
        9  8136 1 1 15 GLN CD   C  -0.859   1.953   6.897 1.00 . A A . 15 GLN CD   1 1 
        9  8137 1 1 15 GLN CG   C  -0.276   0.670   7.457 1.00 . A A . 15 GLN CG   1 1 
        9  8138 1 1 15 GLN H    H   0.690  -2.550   5.411 1.00 . A A . 15 GLN H    1 1 
        9  8139 1 1 15 GLN HA   H  -1.657  -1.172   6.227 1.00 . A A . 15 GLN HA   1 1 
        9  8140 1 1 15 GLN HB2  H   0.932  -0.978   6.890 1.00 . A A . 15 GLN HB2  1 1 
        9  8141 1 1 15 GLN HB3  H   0.876   0.314   5.702 1.00 . A A . 15 GLN HB3  1 1 
        9  8142 1 1 15 GLN HE21 H   0.901   2.849   7.077 1.00 . A A . 15 GLN HE21 1 1 
        9  8143 1 1 15 GLN HE22 H  -0.385   3.833   6.453 1.00 . A A . 15 GLN HE22 1 1 
        9  8144 1 1 15 GLN HG2  H  -1.055   0.152   7.996 1.00 . A A . 15 GLN HG2  1 1 
        9  8145 1 1 15 GLN HG3  H   0.519   0.925   8.144 1.00 . A A . 15 GLN HG3  1 1 
        9  8146 1 1 15 GLN N    N  -0.268  -2.366   5.276 1.00 . A A . 15 GLN N    1 1 
        9  8147 1 1 15 GLN NE2  N  -0.030   2.978   6.793 1.00 . A A . 15 GLN NE2  1 1 
        9  8148 1 1 15 GLN O    O  -2.224   0.311   4.276 1.00 . A A . 15 GLN O    1 1 
        9  8149 1 1 15 GLN OE1  O  -2.043   2.027   6.577 1.00 . A A . 15 GLN OE1  1 1 
        9  8150 1 1 16 GLY C    C  -1.895  -0.342   1.425 1.00 . A A . 16 GLY C    1 1 
        9  8151 1 1 16 GLY CA   C  -0.625   0.208   2.032 1.00 . A A . 16 GLY CA   1 1 
        9  8152 1 1 16 GLY H    H   0.519  -0.892   3.434 1.00 . A A . 16 GLY H    1 1 
        9  8153 1 1 16 GLY HA2  H  -0.734   1.274   2.168 1.00 . A A . 16 GLY HA2  1 1 
        9  8154 1 1 16 GLY HA3  H   0.197   0.023   1.354 1.00 . A A . 16 GLY HA3  1 1 
        9  8155 1 1 16 GLY N    N  -0.326  -0.403   3.316 1.00 . A A . 16 GLY N    1 1 
        9  8156 1 1 16 GLY O    O  -2.669   0.395   0.810 1.00 . A A . 16 GLY O    1 1 
        9  8157 1 1 17 TYR C    C  -4.535  -1.561   1.804 1.00 . A A . 17 TYR C    1 1 
        9  8158 1 1 17 TYR CA   C  -3.345  -2.274   1.173 1.00 . A A . 17 TYR CA   1 1 
        9  8159 1 1 17 TYR CB   C  -3.346  -3.756   1.567 1.00 . A A . 17 TYR CB   1 1 
        9  8160 1 1 17 TYR CD1  C  -5.778  -4.475   1.562 1.00 . A A . 17 TYR CD1  1 1 
        9  8161 1 1 17 TYR CD2  C  -4.318  -5.398  -0.084 1.00 . A A . 17 TYR CD2  1 1 
        9  8162 1 1 17 TYR CE1  C  -6.828  -5.210   1.051 1.00 . A A . 17 TYR CE1  1 1 
        9  8163 1 1 17 TYR CE2  C  -5.365  -6.140  -0.599 1.00 . A A . 17 TYR CE2  1 1 
        9  8164 1 1 17 TYR CG   C  -4.504  -4.555   1.003 1.00 . A A . 17 TYR CG   1 1 
        9  8165 1 1 17 TYR CZ   C  -6.617  -6.043  -0.027 1.00 . A A . 17 TYR CZ   1 1 
        9  8166 1 1 17 TYR H    H  -1.417  -2.189   2.032 1.00 . A A . 17 TYR H    1 1 
        9  8167 1 1 17 TYR HA   H  -3.412  -2.189   0.099 1.00 . A A . 17 TYR HA   1 1 
        9  8168 1 1 17 TYR HB2  H  -2.432  -4.212   1.217 1.00 . A A . 17 TYR HB2  1 1 
        9  8169 1 1 17 TYR HB3  H  -3.386  -3.832   2.645 1.00 . A A . 17 TYR HB3  1 1 
        9  8170 1 1 17 TYR HD1  H  -5.942  -3.817   2.402 1.00 . A A . 17 TYR HD1  1 1 
        9  8171 1 1 17 TYR HD2  H  -3.338  -5.472  -0.527 1.00 . A A . 17 TYR HD2  1 1 
        9  8172 1 1 17 TYR HE1  H  -7.807  -5.133   1.497 1.00 . A A . 17 TYR HE1  1 1 
        9  8173 1 1 17 TYR HE2  H  -5.199  -6.790  -1.444 1.00 . A A . 17 TYR HE2  1 1 
        9  8174 1 1 17 TYR HH   H  -7.359  -7.672  -0.746 1.00 . A A . 17 TYR HH   1 1 
        9  8175 1 1 17 TYR N    N  -2.112  -1.641   1.605 1.00 . A A . 17 TYR N    1 1 
        9  8176 1 1 17 TYR O    O  -5.432  -1.088   1.109 1.00 . A A . 17 TYR O    1 1 
        9  8177 1 1 17 TYR OH   O  -7.664  -6.778  -0.535 1.00 . A A . 17 TYR OH   1 1 
        9  8178 1 1 18 LYS C    C  -5.637   0.686   3.517 1.00 . A A . 18 LYS C    1 1 
        9  8179 1 1 18 LYS CA   C  -5.606  -0.802   3.837 1.00 . A A . 18 LYS CA   1 1 
        9  8180 1 1 18 LYS CB   C  -5.480  -1.006   5.345 1.00 . A A . 18 LYS CB   1 1 
        9  8181 1 1 18 LYS CD   C  -7.831  -1.806   5.699 1.00 . A A . 18 LYS CD   1 1 
        9  8182 1 1 18 LYS CE   C  -9.082  -1.701   6.555 1.00 . A A . 18 LYS CE   1 1 
        9  8183 1 1 18 LYS CG   C  -6.784  -0.775   6.094 1.00 . A A . 18 LYS CG   1 1 
        9  8184 1 1 18 LYS H    H  -3.755  -1.807   3.628 1.00 . A A . 18 LYS H    1 1 
        9  8185 1 1 18 LYS HA   H  -6.532  -1.246   3.500 1.00 . A A . 18 LYS HA   1 1 
        9  8186 1 1 18 LYS HB2  H  -5.152  -2.016   5.535 1.00 . A A . 18 LYS HB2  1 1 
        9  8187 1 1 18 LYS HB3  H  -4.743  -0.316   5.728 1.00 . A A . 18 LYS HB3  1 1 
        9  8188 1 1 18 LYS HD2  H  -8.101  -1.654   4.665 1.00 . A A . 18 LYS HD2  1 1 
        9  8189 1 1 18 LYS HD3  H  -7.409  -2.794   5.817 1.00 . A A . 18 LYS HD3  1 1 
        9  8190 1 1 18 LYS HE2  H  -9.478  -0.701   6.468 1.00 . A A . 18 LYS HE2  1 1 
        9  8191 1 1 18 LYS HE3  H  -9.813  -2.409   6.191 1.00 . A A . 18 LYS HE3  1 1 
        9  8192 1 1 18 LYS HG2  H  -6.605  -0.843   7.154 1.00 . A A . 18 LYS HG2  1 1 
        9  8193 1 1 18 LYS HG3  H  -7.154   0.208   5.853 1.00 . A A . 18 LYS HG3  1 1 
        9  8194 1 1 18 LYS HZ1  H  -9.701  -2.081   8.514 1.00 . A A . 18 LYS HZ1  1 1 
        9  8195 1 1 18 LYS HZ2  H  -8.247  -1.212   8.410 1.00 . A A . 18 LYS HZ2  1 1 
        9  8196 1 1 18 LYS HZ3  H  -8.268  -2.873   8.077 1.00 . A A . 18 LYS HZ3  1 1 
        9  8197 1 1 18 LYS N    N  -4.518  -1.450   3.125 1.00 . A A . 18 LYS N    1 1 
        9  8198 1 1 18 LYS NZ   N  -8.805  -1.987   7.987 1.00 . A A . 18 LYS NZ   1 1 
        9  8199 1 1 18 LYS O    O  -6.695   1.301   3.514 1.00 . A A . 18 LYS O    1 1 
        9  8200 1 1 19 ALA C    C  -5.025   2.922   1.517 1.00 . A A . 19 ALA C    1 1 
        9  8201 1 1 19 ALA CA   C  -4.362   2.662   2.864 1.00 . A A . 19 ALA CA   1 1 
        9  8202 1 1 19 ALA CB   C  -2.908   3.099   2.835 1.00 . A A . 19 ALA CB   1 1 
        9  8203 1 1 19 ALA H    H  -3.649   0.716   3.299 1.00 . A A . 19 ALA H    1 1 
        9  8204 1 1 19 ALA HA   H  -4.871   3.244   3.618 1.00 . A A . 19 ALA HA   1 1 
        9  8205 1 1 19 ALA HB1  H  -2.853   4.150   2.599 1.00 . A A . 19 ALA HB1  1 1 
        9  8206 1 1 19 ALA HB2  H  -2.377   2.531   2.085 1.00 . A A . 19 ALA HB2  1 1 
        9  8207 1 1 19 ALA HB3  H  -2.460   2.923   3.804 1.00 . A A . 19 ALA HB3  1 1 
        9  8208 1 1 19 ALA N    N  -4.471   1.256   3.238 1.00 . A A . 19 ALA N    1 1 
        9  8209 1 1 19 ALA O    O  -5.294   4.062   1.157 1.00 . A A . 19 ALA O    1 1 
        9  8210 1 1 20 GLY C    C  -7.511   2.303  -0.133 1.00 . A A . 20 GLY C    1 1 
        9  8211 1 1 20 GLY CA   C  -6.057   2.005  -0.442 1.00 . A A . 20 GLY CA   1 1 
        9  8212 1 1 20 GLY H    H  -4.906   0.994   1.018 1.00 . A A . 20 GLY H    1 1 
        9  8213 1 1 20 GLY HA2  H  -5.649   2.806  -1.040 1.00 . A A . 20 GLY HA2  1 1 
        9  8214 1 1 20 GLY HA3  H  -6.000   1.089  -0.993 1.00 . A A . 20 GLY HA3  1 1 
        9  8215 1 1 20 GLY N    N  -5.275   1.868   0.766 1.00 . A A . 20 GLY N    1 1 
        9  8216 1 1 20 GLY O    O  -8.175   3.039  -0.862 1.00 . A A . 20 GLY O    1 1 
        9  8217 1 1 21 LEU C    C  -9.447   3.115   2.370 1.00 . A A . 21 LEU C    1 1 
        9  8218 1 1 21 LEU CA   C  -9.373   1.942   1.396 1.00 . A A . 21 LEU CA   1 1 
        9  8219 1 1 21 LEU CB   C  -9.930   0.686   2.092 1.00 . A A . 21 LEU CB   1 1 
        9  8220 1 1 21 LEU CD1  C -10.281  -0.417  -0.155 1.00 . A A . 21 LEU CD1  1 1 
        9  8221 1 1 21 LEU CD2  C  -8.523  -1.286   1.395 1.00 . A A . 21 LEU CD2  1 1 
        9  8222 1 1 21 LEU CG   C  -9.890  -0.630   1.296 1.00 . A A . 21 LEU CG   1 1 
        9  8223 1 1 21 LEU H    H  -7.408   1.162   1.500 1.00 . A A . 21 LEU H    1 1 
        9  8224 1 1 21 LEU HA   H  -9.972   2.163   0.527 1.00 . A A . 21 LEU HA   1 1 
        9  8225 1 1 21 LEU HB2  H  -9.370   0.538   3.004 1.00 . A A . 21 LEU HB2  1 1 
        9  8226 1 1 21 LEU HB3  H -10.956   0.884   2.359 1.00 . A A . 21 LEU HB3  1 1 
        9  8227 1 1 21 LEU HD11 H -10.231  -1.359  -0.680 1.00 . A A . 21 LEU HD11 1 1 
        9  8228 1 1 21 LEU HD12 H  -9.597   0.286  -0.609 1.00 . A A . 21 LEU HD12 1 1 
        9  8229 1 1 21 LEU HD13 H -11.285  -0.028  -0.203 1.00 . A A . 21 LEU HD13 1 1 
        9  8230 1 1 21 LEU HD21 H  -8.310  -1.521   2.427 1.00 . A A . 21 LEU HD21 1 1 
        9  8231 1 1 21 LEU HD22 H  -7.770  -0.611   1.018 1.00 . A A . 21 LEU HD22 1 1 
        9  8232 1 1 21 LEU HD23 H  -8.516  -2.196   0.812 1.00 . A A . 21 LEU HD23 1 1 
        9  8233 1 1 21 LEU HG   H -10.608  -1.312   1.724 1.00 . A A . 21 LEU HG   1 1 
        9  8234 1 1 21 LEU N    N  -7.996   1.735   0.964 1.00 . A A . 21 LEU N    1 1 
        9  8235 1 1 21 LEU O    O -10.352   3.949   2.306 1.00 . A A . 21 LEU O    1 1 
        9  8236 1 1 22 ASN C    C  -7.644   5.366   4.022 1.00 . A A . 22 ASN C    1 1 
        9  8237 1 1 22 ASN CA   C  -8.464   4.132   4.354 1.00 . A A . 22 ASN CA   1 1 
        9  8238 1 1 22 ASN CB   C  -7.892   3.490   5.613 1.00 . A A . 22 ASN CB   1 1 
        9  8239 1 1 22 ASN CG   C  -8.901   2.662   6.386 1.00 . A A . 22 ASN CG   1 1 
        9  8240 1 1 22 ASN H    H  -7.746   2.513   3.206 1.00 . A A . 22 ASN H    1 1 
        9  8241 1 1 22 ASN HA   H  -9.479   4.433   4.544 1.00 . A A . 22 ASN HA   1 1 
        9  8242 1 1 22 ASN HB2  H  -7.071   2.844   5.334 1.00 . A A . 22 ASN HB2  1 1 
        9  8243 1 1 22 ASN HB3  H  -7.522   4.271   6.251 1.00 . A A . 22 ASN HB3  1 1 
        9  8244 1 1 22 ASN HD21 H -10.372   3.917   5.922 1.00 . A A . 22 ASN HD21 1 1 
        9  8245 1 1 22 ASN HD22 H -10.816   2.565   6.905 1.00 . A A . 22 ASN HD22 1 1 
        9  8246 1 1 22 ASN N    N  -8.478   3.165   3.268 1.00 . A A . 22 ASN N    1 1 
        9  8247 1 1 22 ASN ND2  N -10.152   3.092   6.403 1.00 . A A . 22 ASN ND2  1 1 
        9  8248 1 1 22 ASN O    O  -8.041   6.488   4.336 1.00 . A A . 22 ASN O    1 1 
        9  8249 1 1 22 ASN OD1  O  -8.550   1.648   6.987 1.00 . A A . 22 ASN OD1  1 1 
        9  8250 1 1 23 GLY C    C  -6.077   7.092   1.961 1.00 . A A . 23 GLY C    1 1 
        9  8251 1 1 23 GLY CA   C  -5.601   6.273   3.134 1.00 . A A . 23 GLY CA   1 1 
        9  8252 1 1 23 GLY H    H  -6.262   4.257   3.088 1.00 . A A . 23 GLY H    1 1 
        9  8253 1 1 23 GLY HA2  H  -5.549   6.904   4.008 1.00 . A A . 23 GLY HA2  1 1 
        9  8254 1 1 23 GLY HA3  H  -4.615   5.889   2.917 1.00 . A A . 23 GLY HA3  1 1 
        9  8255 1 1 23 GLY N    N  -6.494   5.163   3.400 1.00 . A A . 23 GLY N    1 1 
        9  8256 1 1 23 GLY O    O  -5.800   8.292   1.879 1.00 . A A . 23 GLY O    1 1 
        9  8257 1 1 24 ARG C    C  -6.294   7.429  -1.149 1.00 . A A . 24 ARG C    1 1 
        9  8258 1 1 24 ARG CA   C  -7.374   7.024  -0.139 1.00 . A A . 24 ARG CA   1 1 
        9  8259 1 1 24 ARG CB   C  -8.267   8.218   0.218 1.00 . A A . 24 ARG CB   1 1 
        9  8260 1 1 24 ARG CD   C  -9.823  10.022  -0.581 1.00 . A A . 24 ARG CD   1 1 
        9  8261 1 1 24 ARG CG   C  -8.842   8.936  -0.990 1.00 . A A . 24 ARG CG   1 1 
        9  8262 1 1 24 ARG CZ   C  -8.734  12.133   0.093 1.00 . A A . 24 ARG CZ   1 1 
        9  8263 1 1 24 ARG H    H  -6.988   5.474   1.252 1.00 . A A . 24 ARG H    1 1 
        9  8264 1 1 24 ARG HA   H  -7.989   6.271  -0.602 1.00 . A A . 24 ARG HA   1 1 
        9  8265 1 1 24 ARG HB2  H  -9.089   7.867   0.825 1.00 . A A . 24 ARG HB2  1 1 
        9  8266 1 1 24 ARG HB3  H  -7.686   8.924   0.791 1.00 . A A . 24 ARG HB3  1 1 
        9  8267 1 1 24 ARG HD2  H -10.111  10.580  -1.461 1.00 . A A . 24 ARG HD2  1 1 
        9  8268 1 1 24 ARG HD3  H -10.698   9.556  -0.152 1.00 . A A . 24 ARG HD3  1 1 
        9  8269 1 1 24 ARG HE   H  -9.254  10.653   1.344 1.00 . A A . 24 ARG HE   1 1 
        9  8270 1 1 24 ARG HG2  H  -8.034   9.386  -1.547 1.00 . A A . 24 ARG HG2  1 1 
        9  8271 1 1 24 ARG HG3  H  -9.354   8.218  -1.613 1.00 . A A . 24 ARG HG3  1 1 
        9  8272 1 1 24 ARG HH11 H  -9.141  11.996  -1.894 1.00 . A A . 24 ARG HH11 1 1 
        9  8273 1 1 24 ARG HH12 H  -8.353  13.462  -1.396 1.00 . A A . 24 ARG HH12 1 1 
        9  8274 1 1 24 ARG HH21 H  -8.219  12.577   2.007 1.00 . A A . 24 ARG HH21 1 1 
        9  8275 1 1 24 ARG HH22 H  -7.834  13.799   0.827 1.00 . A A . 24 ARG HH22 1 1 
        9  8276 1 1 24 ARG N    N  -6.810   6.423   1.074 1.00 . A A . 24 ARG N    1 1 
        9  8277 1 1 24 ARG NE   N  -9.250  10.944   0.396 1.00 . A A . 24 ARG NE   1 1 
        9  8278 1 1 24 ARG NH1  N  -8.744  12.566  -1.167 1.00 . A A . 24 ARG NH1  1 1 
        9  8279 1 1 24 ARG NH2  N  -8.221  12.896   1.048 1.00 . A A . 24 ARG NH2  1 1 
        9  8280 1 1 24 ARG O    O  -6.330   7.011  -2.306 1.00 . A A . 24 ARG O    1 1 
        9  8281 1 1 25 SER C    C  -2.977   7.985  -1.338 1.00 . A A . 25 SER C    1 1 
        9  8282 1 1 25 SER CA   C  -4.294   8.726  -1.588 1.00 . A A . 25 SER CA   1 1 
        9  8283 1 1 25 SER CB   C  -4.112  10.228  -1.369 1.00 . A A . 25 SER CB   1 1 
        9  8284 1 1 25 SER H    H  -5.347   8.502   0.231 1.00 . A A . 25 SER H    1 1 
        9  8285 1 1 25 SER HA   H  -4.604   8.555  -2.608 1.00 . A A . 25 SER HA   1 1 
        9  8286 1 1 25 SER HB2  H  -3.810  10.407  -0.346 1.00 . A A . 25 SER HB2  1 1 
        9  8287 1 1 25 SER HB3  H  -3.347  10.596  -2.035 1.00 . A A . 25 SER HB3  1 1 
        9  8288 1 1 25 SER HG   H  -5.559  10.834  -2.559 1.00 . A A . 25 SER HG   1 1 
        9  8289 1 1 25 SER N    N  -5.344   8.234  -0.714 1.00 . A A . 25 SER N    1 1 
        9  8290 1 1 25 SER O    O  -2.910   7.084  -0.498 1.00 . A A . 25 SER O    1 1 
        9  8291 1 1 25 SER OG   O  -5.319  10.932  -1.624 1.00 . A A . 25 SER OG   1 1 
        9  8292 1 1 26 GLN C    C   0.243   8.530  -1.008 1.00 . A A . 26 GLN C    1 1 
        9  8293 1 1 26 GLN CA   C  -0.624   7.734  -1.958 1.00 . A A . 26 GLN CA   1 1 
        9  8294 1 1 26 GLN CB   C   0.051   7.677  -3.325 1.00 . A A . 26 GLN CB   1 1 
        9  8295 1 1 26 GLN CD   C  -0.211   7.305  -5.795 1.00 . A A . 26 GLN CD   1 1 
        9  8296 1 1 26 GLN CG   C  -0.872   7.225  -4.439 1.00 . A A . 26 GLN CG   1 1 
        9  8297 1 1 26 GLN H    H  -2.024   9.168  -2.646 1.00 . A A . 26 GLN H    1 1 
        9  8298 1 1 26 GLN HA   H  -0.760   6.732  -1.573 1.00 . A A . 26 GLN HA   1 1 
        9  8299 1 1 26 GLN HB2  H   0.427   8.660  -3.569 1.00 . A A . 26 GLN HB2  1 1 
        9  8300 1 1 26 GLN HB3  H   0.880   6.990  -3.275 1.00 . A A . 26 GLN HB3  1 1 
        9  8301 1 1 26 GLN HE21 H   0.444   5.445  -5.612 1.00 . A A . 26 GLN HE21 1 1 
        9  8302 1 1 26 GLN HE22 H   0.896   6.261  -7.074 1.00 . A A . 26 GLN HE22 1 1 
        9  8303 1 1 26 GLN HG2  H  -1.167   6.203  -4.255 1.00 . A A . 26 GLN HG2  1 1 
        9  8304 1 1 26 GLN HG3  H  -1.748   7.858  -4.444 1.00 . A A . 26 GLN HG3  1 1 
        9  8305 1 1 26 GLN N    N  -1.930   8.385  -2.055 1.00 . A A . 26 GLN N    1 1 
        9  8306 1 1 26 GLN NE2  N   0.436   6.227  -6.200 1.00 . A A . 26 GLN NE2  1 1 
        9  8307 1 1 26 GLN O    O   1.260   8.060  -0.506 1.00 . A A . 26 GLN O    1 1 
        9  8308 1 1 26 GLN OE1  O  -0.282   8.326  -6.476 1.00 . A A . 26 GLN OE1  1 1 
        9  8309 1 1 27 GLU C    C   0.351  10.231   1.581 1.00 . A A . 27 GLU C    1 1 
        9  8310 1 1 27 GLU CA   C   0.468  10.681   0.125 1.00 . A A . 27 GLU CA   1 1 
        9  8311 1 1 27 GLU CB   C  -0.140  12.068  -0.061 1.00 . A A . 27 GLU CB   1 1 
        9  8312 1 1 27 GLU CD   C   1.113  12.402  -2.231 1.00 . A A . 27 GLU CD   1 1 
        9  8313 1 1 27 GLU CG   C   0.714  13.003  -0.897 1.00 . A A . 27 GLU CG   1 1 
        9  8314 1 1 27 GLU H    H  -1.020  10.045  -1.217 1.00 . A A . 27 GLU H    1 1 
        9  8315 1 1 27 GLU HA   H   1.512  10.715  -0.150 1.00 . A A . 27 GLU HA   1 1 
        9  8316 1 1 27 GLU HB2  H  -1.097  11.963  -0.554 1.00 . A A . 27 GLU HB2  1 1 
        9  8317 1 1 27 GLU HB3  H  -0.294  12.512   0.903 1.00 . A A . 27 GLU HB3  1 1 
        9  8318 1 1 27 GLU HG2  H   0.157  13.910  -1.079 1.00 . A A . 27 GLU HG2  1 1 
        9  8319 1 1 27 GLU HG3  H   1.610  13.241  -0.344 1.00 . A A . 27 GLU HG3  1 1 
        9  8320 1 1 27 GLU N    N  -0.202   9.752  -0.766 1.00 . A A . 27 GLU N    1 1 
        9  8321 1 1 27 GLU O    O   0.852  10.890   2.491 1.00 . A A . 27 GLU O    1 1 
        9  8322 1 1 27 GLU OE1  O   0.302  12.451  -3.177 1.00 . A A . 27 GLU OE1  1 1 
        9  8323 1 1 27 GLU OE2  O   2.243  11.883  -2.341 1.00 . A A . 27 GLU OE2  1 1 
        9  8324 1 1 28 ALA C    C   0.697   7.522   3.362 1.00 . A A . 28 ALA C    1 1 
        9  8325 1 1 28 ALA CA   C  -0.437   8.508   3.109 1.00 . A A . 28 ALA CA   1 1 
        9  8326 1 1 28 ALA CB   C  -1.783   7.811   3.246 1.00 . A A . 28 ALA CB   1 1 
        9  8327 1 1 28 ALA H    H  -0.728   8.650   1.024 1.00 . A A . 28 ALA H    1 1 
        9  8328 1 1 28 ALA HA   H  -0.389   9.300   3.842 1.00 . A A . 28 ALA HA   1 1 
        9  8329 1 1 28 ALA HB1  H  -2.575   8.515   3.041 1.00 . A A . 28 ALA HB1  1 1 
        9  8330 1 1 28 ALA HB2  H  -1.886   7.430   4.252 1.00 . A A . 28 ALA HB2  1 1 
        9  8331 1 1 28 ALA HB3  H  -1.837   6.992   2.544 1.00 . A A . 28 ALA HB3  1 1 
        9  8332 1 1 28 ALA N    N  -0.312   9.101   1.788 1.00 . A A . 28 ALA N    1 1 
        9  8333 1 1 28 ALA O    O   0.579   6.630   4.203 1.00 . A A . 28 ALA O    1 1 
        9  8334 1 1 29 CYS C    C   4.080   7.570   3.509 1.00 . A A . 29 CYS C    1 1 
        9  8335 1 1 29 CYS CA   C   2.962   6.835   2.764 1.00 . A A . 29 CYS CA   1 1 
        9  8336 1 1 29 CYS CB   C   3.452   6.383   1.384 1.00 . A A . 29 CYS CB   1 1 
        9  8337 1 1 29 CYS H    H   1.804   8.404   1.954 1.00 . A A . 29 CYS H    1 1 
        9  8338 1 1 29 CYS HA   H   2.675   5.966   3.336 1.00 . A A . 29 CYS HA   1 1 
        9  8339 1 1 29 CYS HB2  H   2.679   5.791   0.915 1.00 . A A . 29 CYS HB2  1 1 
        9  8340 1 1 29 CYS HB3  H   3.646   7.255   0.773 1.00 . A A . 29 CYS HB3  1 1 
        9  8341 1 1 29 CYS HG   H   5.884   6.010   0.697 1.00 . A A . 29 CYS HG   1 1 
        9  8342 1 1 29 CYS N    N   1.789   7.688   2.623 1.00 . A A . 29 CYS N    1 1 
        9  8343 1 1 29 CYS O    O   4.871   8.300   2.905 1.00 . A A . 29 CYS O    1 1 
        9  8344 1 1 29 CYS SG   S   4.963   5.384   1.421 1.00 . A A . 29 CYS SG   1 1 
        9  8345 1 1 30 PRO C    C   6.375   7.128   5.911 1.00 . A A . 30 PRO C    1 1 
        9  8346 1 1 30 PRO CA   C   5.164   8.033   5.673 1.00 . A A . 30 PRO CA   1 1 
        9  8347 1 1 30 PRO CB   C   4.409   8.256   6.979 1.00 . A A . 30 PRO CB   1 1 
        9  8348 1 1 30 PRO CD   C   3.154   6.678   5.657 1.00 . A A . 30 PRO CD   1 1 
        9  8349 1 1 30 PRO CG   C   3.474   7.095   7.074 1.00 . A A . 30 PRO CG   1 1 
        9  8350 1 1 30 PRO HA   H   5.489   8.983   5.273 1.00 . A A . 30 PRO HA   1 1 
        9  8351 1 1 30 PRO HB2  H   5.106   8.271   7.804 1.00 . A A . 30 PRO HB2  1 1 
        9  8352 1 1 30 PRO HB3  H   3.872   9.191   6.936 1.00 . A A . 30 PRO HB3  1 1 
        9  8353 1 1 30 PRO HD2  H   3.273   5.611   5.535 1.00 . A A . 30 PRO HD2  1 1 
        9  8354 1 1 30 PRO HD3  H   2.147   6.973   5.400 1.00 . A A . 30 PRO HD3  1 1 
        9  8355 1 1 30 PRO HG2  H   3.953   6.284   7.603 1.00 . A A . 30 PRO HG2  1 1 
        9  8356 1 1 30 PRO HG3  H   2.572   7.396   7.587 1.00 . A A . 30 PRO HG3  1 1 
        9  8357 1 1 30 PRO N    N   4.135   7.417   4.840 1.00 . A A . 30 PRO N    1 1 
        9  8358 1 1 30 PRO O    O   7.254   7.455   6.709 1.00 . A A . 30 PRO O    1 1 
        9  8359 1 1 31 TYR C    C   8.769   5.365   4.705 1.00 . A A . 31 TYR C    1 1 
        9  8360 1 1 31 TYR CA   C   7.481   5.014   5.449 1.00 . A A . 31 TYR CA   1 1 
        9  8361 1 1 31 TYR CB   C   7.007   3.615   5.039 1.00 . A A . 31 TYR CB   1 1 
        9  8362 1 1 31 TYR CD1  C   6.132   2.423   7.089 1.00 . A A . 31 TYR CD1  1 1 
        9  8363 1 1 31 TYR CD2  C   4.551   3.252   5.510 1.00 . A A . 31 TYR CD2  1 1 
        9  8364 1 1 31 TYR CE1  C   5.102   1.942   7.873 1.00 . A A . 31 TYR CE1  1 1 
        9  8365 1 1 31 TYR CE2  C   3.516   2.778   6.292 1.00 . A A . 31 TYR CE2  1 1 
        9  8366 1 1 31 TYR CG   C   5.875   3.085   5.894 1.00 . A A . 31 TYR CG   1 1 
        9  8367 1 1 31 TYR CZ   C   3.797   2.123   7.471 1.00 . A A . 31 TYR CZ   1 1 
        9  8368 1 1 31 TYR H    H   5.749   5.826   4.531 1.00 . A A . 31 TYR H    1 1 
        9  8369 1 1 31 TYR HA   H   7.691   5.008   6.508 1.00 . A A . 31 TYR HA   1 1 
        9  8370 1 1 31 TYR HB2  H   6.663   3.644   4.017 1.00 . A A . 31 TYR HB2  1 1 
        9  8371 1 1 31 TYR HB3  H   7.833   2.925   5.116 1.00 . A A . 31 TYR HB3  1 1 
        9  8372 1 1 31 TYR HD1  H   7.157   2.281   7.401 1.00 . A A . 31 TYR HD1  1 1 
        9  8373 1 1 31 TYR HD2  H   4.335   3.765   4.583 1.00 . A A . 31 TYR HD2  1 1 
        9  8374 1 1 31 TYR HE1  H   5.322   1.429   8.798 1.00 . A A . 31 TYR HE1  1 1 
        9  8375 1 1 31 TYR HE2  H   2.493   2.917   5.974 1.00 . A A . 31 TYR HE2  1 1 
        9  8376 1 1 31 TYR HH   H   2.908   1.943   9.162 1.00 . A A . 31 TYR HH   1 1 
        9  8377 1 1 31 TYR N    N   6.430   5.999   5.215 1.00 . A A . 31 TYR N    1 1 
        9  8378 1 1 31 TYR O    O   9.758   5.767   5.315 1.00 . A A . 31 TYR O    1 1 
        9  8379 1 1 31 TYR OH   O   2.769   1.657   8.254 1.00 . A A . 31 TYR OH   1 1 
        9  8380 1 1 32 GLN C    C   9.493   5.828   1.177 1.00 . A A . 32 GLN C    1 1 
        9  8381 1 1 32 GLN CA   C   9.932   5.369   2.563 1.00 . A A . 32 GLN CA   1 1 
        9  8382 1 1 32 GLN CB   C  10.650   4.004   2.504 1.00 . A A . 32 GLN CB   1 1 
        9  8383 1 1 32 GLN CD   C  13.007   4.895   2.741 1.00 . A A . 32 GLN CD   1 1 
        9  8384 1 1 32 GLN CG   C  12.063   4.029   1.936 1.00 . A A . 32 GLN CG   1 1 
        9  8385 1 1 32 GLN H    H   7.879   5.058   2.948 1.00 . A A . 32 GLN H    1 1 
        9  8386 1 1 32 GLN HA   H  10.579   6.109   3.008 1.00 . A A . 32 GLN HA   1 1 
        9  8387 1 1 32 GLN HB2  H  10.706   3.604   3.505 1.00 . A A . 32 GLN HB2  1 1 
        9  8388 1 1 32 GLN HB3  H  10.060   3.333   1.899 1.00 . A A . 32 GLN HB3  1 1 
        9  8389 1 1 32 GLN HE21 H  14.102   5.231   1.119 1.00 . A A . 32 GLN HE21 1 1 
        9  8390 1 1 32 GLN HE22 H  14.649   6.000   2.570 1.00 . A A . 32 GLN HE22 1 1 
        9  8391 1 1 32 GLN HG2  H  12.448   3.023   1.931 1.00 . A A . 32 GLN HG2  1 1 
        9  8392 1 1 32 GLN HG3  H  12.029   4.401   0.924 1.00 . A A . 32 GLN HG3  1 1 
        9  8393 1 1 32 GLN N    N   8.738   5.234   3.390 1.00 . A A . 32 GLN N    1 1 
        9  8394 1 1 32 GLN NE2  N  14.022   5.428   2.080 1.00 . A A . 32 GLN NE2  1 1 
        9  8395 1 1 32 GLN O    O   8.298   6.027   0.953 1.00 . A A . 32 GLN O    1 1 
        9  8396 1 1 32 GLN OE1  O  12.832   5.074   3.946 1.00 . A A . 32 GLN OE1  1 1 
        9  8397 1 1 33 GLN C    C  10.113   5.122  -2.025 1.00 . A A . 33 GLN C    1 1 
        9  8398 1 1 33 GLN CA   C  10.042   6.341  -1.114 1.00 . A A . 33 GLN CA   1 1 
        9  8399 1 1 33 GLN CB   C  10.912   7.459  -1.675 1.00 . A A . 33 GLN CB   1 1 
        9  8400 1 1 33 GLN CD   C   9.262   8.175  -3.460 1.00 . A A . 33 GLN CD   1 1 
        9  8401 1 1 33 GLN CG   C  10.674   7.714  -3.155 1.00 . A A . 33 GLN CG   1 1 
        9  8402 1 1 33 GLN H    H  11.369   5.965   0.496 1.00 . A A . 33 GLN H    1 1 
        9  8403 1 1 33 GLN HA   H   9.022   6.682  -1.089 1.00 . A A . 33 GLN HA   1 1 
        9  8404 1 1 33 GLN HB2  H  10.704   8.369  -1.133 1.00 . A A . 33 GLN HB2  1 1 
        9  8405 1 1 33 GLN HB3  H  11.946   7.192  -1.537 1.00 . A A . 33 GLN HB3  1 1 
        9  8406 1 1 33 GLN HE21 H   9.293   7.186  -5.184 1.00 . A A . 33 GLN HE21 1 1 
        9  8407 1 1 33 GLN HE22 H   7.826   8.039  -4.834 1.00 . A A . 33 GLN HE22 1 1 
        9  8408 1 1 33 GLN HG2  H  11.364   8.471  -3.491 1.00 . A A . 33 GLN HG2  1 1 
        9  8409 1 1 33 GLN HG3  H  10.859   6.794  -3.693 1.00 . A A . 33 GLN HG3  1 1 
        9  8410 1 1 33 GLN N    N  10.422   6.018   0.254 1.00 . A A . 33 GLN N    1 1 
        9  8411 1 1 33 GLN NE2  N   8.741   7.759  -4.605 1.00 . A A . 33 GLN NE2  1 1 
        9  8412 1 1 33 GLN O    O   9.090   4.539  -2.358 1.00 . A A . 33 GLN O    1 1 
        9  8413 1 1 33 GLN OE1  O   8.635   8.874  -2.662 1.00 . A A . 33 GLN OE1  1 1 
        9  8414 1 1 34 VAL C    C  11.138   2.318  -2.832 1.00 . A A . 34 VAL C    1 1 
        9  8415 1 1 34 VAL CA   C  11.498   3.678  -3.405 1.00 . A A . 34 VAL CA   1 1 
        9  8416 1 1 34 VAL CB   C  12.944   3.659  -3.932 1.00 . A A . 34 VAL CB   1 1 
        9  8417 1 1 34 VAL CG1  C  13.148   2.532  -4.929 1.00 . A A . 34 VAL CG1  1 1 
        9  8418 1 1 34 VAL CG2  C  13.298   5.001  -4.553 1.00 . A A . 34 VAL CG2  1 1 
        9  8419 1 1 34 VAL H    H  12.115   5.141  -1.996 1.00 . A A . 34 VAL H    1 1 
        9  8420 1 1 34 VAL HA   H  10.838   3.894  -4.234 1.00 . A A . 34 VAL HA   1 1 
        9  8421 1 1 34 VAL HB   H  13.605   3.492  -3.096 1.00 . A A . 34 VAL HB   1 1 
        9  8422 1 1 34 VAL HG11 H  12.985   1.586  -4.435 1.00 . A A . 34 VAL HG11 1 1 
        9  8423 1 1 34 VAL HG12 H  14.155   2.571  -5.315 1.00 . A A . 34 VAL HG12 1 1 
        9  8424 1 1 34 VAL HG13 H  12.445   2.639  -5.742 1.00 . A A . 34 VAL HG13 1 1 
        9  8425 1 1 34 VAL HG21 H  13.234   5.773  -3.799 1.00 . A A . 34 VAL HG21 1 1 
        9  8426 1 1 34 VAL HG22 H  12.607   5.223  -5.354 1.00 . A A . 34 VAL HG22 1 1 
        9  8427 1 1 34 VAL HG23 H  14.304   4.963  -4.944 1.00 . A A . 34 VAL HG23 1 1 
        9  8428 1 1 34 VAL N    N  11.319   4.726  -2.406 1.00 . A A . 34 VAL N    1 1 
        9  8429 1 1 34 VAL O    O  10.383   1.549  -3.435 1.00 . A A . 34 VAL O    1 1 
        9  8430 1 1 35 ASP C    C   9.873   0.693  -0.696 1.00 . A A . 35 ASP C    1 1 
        9  8431 1 1 35 ASP CA   C  11.364   0.792  -0.961 1.00 . A A . 35 ASP CA   1 1 
        9  8432 1 1 35 ASP CB   C  12.123   0.718   0.365 1.00 . A A . 35 ASP CB   1 1 
        9  8433 1 1 35 ASP CG   C  13.622   0.580   0.189 1.00 . A A . 35 ASP CG   1 1 
        9  8434 1 1 35 ASP H    H  12.242   2.703  -1.219 1.00 . A A . 35 ASP H    1 1 
        9  8435 1 1 35 ASP HA   H  11.671  -0.026  -1.596 1.00 . A A . 35 ASP HA   1 1 
        9  8436 1 1 35 ASP HB2  H  11.931   1.618   0.929 1.00 . A A . 35 ASP HB2  1 1 
        9  8437 1 1 35 ASP HB3  H  11.766  -0.132   0.924 1.00 . A A . 35 ASP HB3  1 1 
        9  8438 1 1 35 ASP N    N  11.655   2.042  -1.648 1.00 . A A . 35 ASP N    1 1 
        9  8439 1 1 35 ASP O    O   9.224  -0.313  -0.995 1.00 . A A . 35 ASP O    1 1 
        9  8440 1 1 35 ASP OD1  O  14.268   1.538  -0.282 1.00 . A A . 35 ASP OD1  1 1 
        9  8441 1 1 35 ASP OD2  O  14.167  -0.490   0.527 1.00 . A A . 35 ASP OD2  1 1 
        9  8442 1 1 36 ALA C    C   7.052   1.792  -1.045 1.00 . A A . 36 ALA C    1 1 
        9  8443 1 1 36 ALA CA   C   7.930   1.839   0.193 1.00 . A A . 36 ALA CA   1 1 
        9  8444 1 1 36 ALA CB   C   7.663   3.092   0.989 1.00 . A A . 36 ALA CB   1 1 
        9  8445 1 1 36 ALA H    H   9.896   2.558  -0.007 1.00 . A A . 36 ALA H    1 1 
        9  8446 1 1 36 ALA HA   H   7.702   0.986   0.818 1.00 . A A . 36 ALA HA   1 1 
        9  8447 1 1 36 ALA HB1  H   8.200   3.041   1.925 1.00 . A A . 36 ALA HB1  1 1 
        9  8448 1 1 36 ALA HB2  H   6.605   3.184   1.181 1.00 . A A . 36 ALA HB2  1 1 
        9  8449 1 1 36 ALA HB3  H   8.009   3.955   0.425 1.00 . A A . 36 ALA HB3  1 1 
        9  8450 1 1 36 ALA N    N   9.331   1.774  -0.161 1.00 . A A . 36 ALA N    1 1 
        9  8451 1 1 36 ALA O    O   5.959   1.259  -1.009 1.00 . A A . 36 ALA O    1 1 
        9  8452 1 1 37 ARG C    C   6.531   0.817  -3.746 1.00 . A A . 37 ARG C    1 1 
        9  8453 1 1 37 ARG CA   C   6.806   2.274  -3.395 1.00 . A A . 37 ARG CA   1 1 
        9  8454 1 1 37 ARG CB   C   7.603   2.956  -4.508 1.00 . A A . 37 ARG CB   1 1 
        9  8455 1 1 37 ARG CD   C   7.751   3.650  -6.905 1.00 . A A . 37 ARG CD   1 1 
        9  8456 1 1 37 ARG CG   C   6.939   2.891  -5.871 1.00 . A A . 37 ARG CG   1 1 
        9  8457 1 1 37 ARG CZ   C   7.213   4.533  -9.142 1.00 . A A . 37 ARG CZ   1 1 
        9  8458 1 1 37 ARG H    H   8.383   2.836  -2.102 1.00 . A A . 37 ARG H    1 1 
        9  8459 1 1 37 ARG HA   H   5.864   2.788  -3.268 1.00 . A A . 37 ARG HA   1 1 
        9  8460 1 1 37 ARG HB2  H   7.740   3.995  -4.252 1.00 . A A . 37 ARG HB2  1 1 
        9  8461 1 1 37 ARG HB3  H   8.573   2.482  -4.580 1.00 . A A . 37 ARG HB3  1 1 
        9  8462 1 1 37 ARG HD2  H   7.792   4.690  -6.616 1.00 . A A . 37 ARG HD2  1 1 
        9  8463 1 1 37 ARG HD3  H   8.752   3.243  -6.925 1.00 . A A . 37 ARG HD3  1 1 
        9  8464 1 1 37 ARG HE   H   6.734   2.707  -8.485 1.00 . A A . 37 ARG HE   1 1 
        9  8465 1 1 37 ARG HG2  H   6.858   1.859  -6.174 1.00 . A A . 37 ARG HG2  1 1 
        9  8466 1 1 37 ARG HG3  H   5.954   3.331  -5.805 1.00 . A A . 37 ARG HG3  1 1 
        9  8467 1 1 37 ARG HH11 H   8.219   5.837  -7.953 1.00 . A A . 37 ARG HH11 1 1 
        9  8468 1 1 37 ARG HH12 H   7.815   6.429  -9.538 1.00 . A A . 37 ARG HH12 1 1 
        9  8469 1 1 37 ARG HH21 H   6.231   3.476 -10.561 1.00 . A A . 37 ARG HH21 1 1 
        9  8470 1 1 37 ARG HH22 H   6.713   5.083 -11.024 1.00 . A A . 37 ARG HH22 1 1 
        9  8471 1 1 37 ARG N    N   7.531   2.350  -2.138 1.00 . A A . 37 ARG N    1 1 
        9  8472 1 1 37 ARG NE   N   7.172   3.554  -8.241 1.00 . A A . 37 ARG NE   1 1 
        9  8473 1 1 37 ARG NH1  N   7.797   5.690  -8.855 1.00 . A A . 37 ARG NH1  1 1 
        9  8474 1 1 37 ARG NH2  N   6.673   4.353 -10.338 1.00 . A A . 37 ARG NH2  1 1 
        9  8475 1 1 37 ARG O    O   5.391   0.435  -4.017 1.00 . A A . 37 ARG O    1 1 
        9  8476 1 1 38 SER C    C   6.478  -2.128  -3.189 1.00 . A A . 38 SER C    1 1 
        9  8477 1 1 38 SER CA   C   7.501  -1.391  -4.039 1.00 . A A . 38 SER CA   1 1 
        9  8478 1 1 38 SER CB   C   8.884  -2.040  -3.893 1.00 . A A . 38 SER CB   1 1 
        9  8479 1 1 38 SER H    H   8.407   0.339  -3.274 1.00 . A A . 38 SER H    1 1 
        9  8480 1 1 38 SER HA   H   7.198  -1.434  -5.074 1.00 . A A . 38 SER HA   1 1 
        9  8481 1 1 38 SER HB2  H   9.605  -1.479  -4.466 1.00 . A A . 38 SER HB2  1 1 
        9  8482 1 1 38 SER HB3  H   9.172  -2.035  -2.851 1.00 . A A . 38 SER HB3  1 1 
        9  8483 1 1 38 SER HG   H   9.746  -3.788  -4.168 1.00 . A A . 38 SER HG   1 1 
        9  8484 1 1 38 SER N    N   7.572   0.000  -3.649 1.00 . A A . 38 SER N    1 1 
        9  8485 1 1 38 SER O    O   5.653  -2.885  -3.708 1.00 . A A . 38 SER O    1 1 
        9  8486 1 1 38 SER OG   O   8.884  -3.380  -4.361 1.00 . A A . 38 SER OG   1 1 
        9  8487 1 1 39 TYR C    C   4.352  -1.881  -0.670 1.00 . A A . 39 TYR C    1 1 
        9  8488 1 1 39 TYR CA   C   5.652  -2.615  -0.976 1.00 . A A . 39 TYR CA   1 1 
        9  8489 1 1 39 TYR CB   C   6.400  -2.951   0.312 1.00 . A A . 39 TYR CB   1 1 
        9  8490 1 1 39 TYR CD1  C   6.779  -5.432   0.432 1.00 . A A . 39 TYR CD1  1 1 
        9  8491 1 1 39 TYR CD2  C   8.599  -4.061  -0.257 1.00 . A A . 39 TYR CD2  1 1 
        9  8492 1 1 39 TYR CE1  C   7.562  -6.556   0.286 1.00 . A A . 39 TYR CE1  1 1 
        9  8493 1 1 39 TYR CE2  C   9.392  -5.183  -0.405 1.00 . A A . 39 TYR CE2  1 1 
        9  8494 1 1 39 TYR CG   C   7.281  -4.168   0.165 1.00 . A A . 39 TYR CG   1 1 
        9  8495 1 1 39 TYR CZ   C   8.867  -6.428  -0.132 1.00 . A A . 39 TYR CZ   1 1 
        9  8496 1 1 39 TYR H    H   7.134  -1.207  -1.535 1.00 . A A . 39 TYR H    1 1 
        9  8497 1 1 39 TYR HA   H   5.406  -3.533  -1.468 1.00 . A A . 39 TYR HA   1 1 
        9  8498 1 1 39 TYR HB2  H   7.026  -2.115   0.589 1.00 . A A . 39 TYR HB2  1 1 
        9  8499 1 1 39 TYR HB3  H   5.688  -3.144   1.099 1.00 . A A . 39 TYR HB3  1 1 
        9  8500 1 1 39 TYR HD1  H   5.755  -5.531   0.763 1.00 . A A . 39 TYR HD1  1 1 
        9  8501 1 1 39 TYR HD2  H   9.007  -3.082  -0.469 1.00 . A A . 39 TYR HD2  1 1 
        9  8502 1 1 39 TYR HE1  H   7.151  -7.531   0.498 1.00 . A A . 39 TYR HE1  1 1 
        9  8503 1 1 39 TYR HE2  H  10.416  -5.082  -0.733 1.00 . A A . 39 TYR HE2  1 1 
        9  8504 1 1 39 TYR HH   H   9.193  -8.175  -0.865 1.00 . A A . 39 TYR HH   1 1 
        9  8505 1 1 39 TYR N    N   6.512  -1.886  -1.887 1.00 . A A . 39 TYR N    1 1 
        9  8506 1 1 39 TYR O    O   3.264  -2.417  -0.888 1.00 . A A . 39 TYR O    1 1 
        9  8507 1 1 39 TYR OH   O   9.645  -7.553  -0.281 1.00 . A A . 39 TYR OH   1 1 
        9  8508 1 1 40 TRP C    C   2.424   0.452  -0.972 1.00 . A A . 40 TRP C    1 1 
        9  8509 1 1 40 TRP CA   C   3.307   0.123   0.229 1.00 . A A . 40 TRP CA   1 1 
        9  8510 1 1 40 TRP CB   C   3.764   1.409   0.928 1.00 . A A . 40 TRP CB   1 1 
        9  8511 1 1 40 TRP CD1  C   2.288   2.109   2.900 1.00 . A A . 40 TRP CD1  1 1 
        9  8512 1 1 40 TRP CD2  C   1.792   3.148   0.980 1.00 . A A . 40 TRP CD2  1 1 
        9  8513 1 1 40 TRP CE2  C   0.924   3.617   1.981 1.00 . A A . 40 TRP CE2  1 1 
        9  8514 1 1 40 TRP CE3  C   1.664   3.663  -0.315 1.00 . A A . 40 TRP CE3  1 1 
        9  8515 1 1 40 TRP CG   C   2.660   2.181   1.589 1.00 . A A . 40 TRP CG   1 1 
        9  8516 1 1 40 TRP CH2  C  -0.156   5.063   0.456 1.00 . A A . 40 TRP CH2  1 1 
        9  8517 1 1 40 TRP CZ2  C  -0.054   4.575   1.730 1.00 . A A . 40 TRP CZ2  1 1 
        9  8518 1 1 40 TRP CZ3  C   0.692   4.614  -0.563 1.00 . A A . 40 TRP CZ3  1 1 
        9  8519 1 1 40 TRP H    H   5.356  -0.255  -0.117 1.00 . A A . 40 TRP H    1 1 
        9  8520 1 1 40 TRP HA   H   2.739  -0.473   0.926 1.00 . A A . 40 TRP HA   1 1 
        9  8521 1 1 40 TRP HB2  H   4.489   1.155   1.687 1.00 . A A . 40 TRP HB2  1 1 
        9  8522 1 1 40 TRP HB3  H   4.231   2.056   0.199 1.00 . A A . 40 TRP HB3  1 1 
        9  8523 1 1 40 TRP HD1  H   2.754   1.464   3.631 1.00 . A A . 40 TRP HD1  1 1 
        9  8524 1 1 40 TRP HE1  H   0.799   3.093   4.008 1.00 . A A . 40 TRP HE1  1 1 
        9  8525 1 1 40 TRP HE3  H   2.308   3.326  -1.116 1.00 . A A . 40 TRP HE3  1 1 
        9  8526 1 1 40 TRP HH2  H  -0.899   5.810   0.217 1.00 . A A . 40 TRP HH2  1 1 
        9  8527 1 1 40 TRP HZ2  H  -0.710   4.935   2.508 1.00 . A A . 40 TRP HZ2  1 1 
        9  8528 1 1 40 TRP HZ3  H   0.580   5.025  -1.554 1.00 . A A . 40 TRP HZ3  1 1 
        9  8529 1 1 40 TRP N    N   4.467  -0.659  -0.183 1.00 . A A . 40 TRP N    1 1 
        9  8530 1 1 40 TRP NE1  N   1.243   2.967   3.143 1.00 . A A . 40 TRP NE1  1 1 
        9  8531 1 1 40 TRP O    O   1.212   0.254  -0.923 1.00 . A A . 40 TRP O    1 1 
        9  8532 1 1 41 LEU C    C   1.835   0.051  -3.982 1.00 . A A . 41 LEU C    1 1 
        9  8533 1 1 41 LEU CA   C   2.261   1.309  -3.237 1.00 . A A . 41 LEU CA   1 1 
        9  8534 1 1 41 LEU CB   C   3.079   2.238  -4.144 1.00 . A A . 41 LEU CB   1 1 
        9  8535 1 1 41 LEU CD1  C   3.272   4.320  -5.527 1.00 . A A . 41 LEU CD1  1 1 
        9  8536 1 1 41 LEU CD2  C   1.230   2.890  -5.736 1.00 . A A . 41 LEU CD2  1 1 
        9  8537 1 1 41 LEU CG   C   2.312   3.399  -4.789 1.00 . A A . 41 LEU CG   1 1 
        9  8538 1 1 41 LEU H    H   4.020   0.961  -2.101 1.00 . A A . 41 LEU H    1 1 
        9  8539 1 1 41 LEU HA   H   1.377   1.830  -2.893 1.00 . A A . 41 LEU HA   1 1 
        9  8540 1 1 41 LEU HB2  H   3.886   2.654  -3.559 1.00 . A A . 41 LEU HB2  1 1 
        9  8541 1 1 41 LEU HB3  H   3.506   1.640  -4.935 1.00 . A A . 41 LEU HB3  1 1 
        9  8542 1 1 41 LEU HD11 H   2.722   5.143  -5.958 1.00 . A A . 41 LEU HD11 1 1 
        9  8543 1 1 41 LEU HD12 H   3.770   3.769  -6.312 1.00 . A A . 41 LEU HD12 1 1 
        9  8544 1 1 41 LEU HD13 H   4.007   4.702  -4.834 1.00 . A A . 41 LEU HD13 1 1 
        9  8545 1 1 41 LEU HD21 H   0.698   3.730  -6.160 1.00 . A A . 41 LEU HD21 1 1 
        9  8546 1 1 41 LEU HD22 H   0.537   2.268  -5.187 1.00 . A A . 41 LEU HD22 1 1 
        9  8547 1 1 41 LEU HD23 H   1.684   2.312  -6.528 1.00 . A A . 41 LEU HD23 1 1 
        9  8548 1 1 41 LEU HG   H   1.830   3.976  -4.011 1.00 . A A . 41 LEU HG   1 1 
        9  8549 1 1 41 LEU N    N   3.034   0.916  -2.067 1.00 . A A . 41 LEU N    1 1 
        9  8550 1 1 41 LEU O    O   0.816   0.030  -4.673 1.00 . A A . 41 LEU O    1 1 
        9  8551 1 1 42 GLY C    C   0.976  -2.816  -3.771 1.00 . A A . 42 GLY C    1 1 
        9  8552 1 1 42 GLY CA   C   2.268  -2.297  -4.362 1.00 . A A . 42 GLY CA   1 1 
        9  8553 1 1 42 GLY H    H   3.451  -0.909  -3.295 1.00 . A A . 42 GLY H    1 1 
        9  8554 1 1 42 GLY HA2  H   2.154  -2.199  -5.433 1.00 . A A . 42 GLY HA2  1 1 
        9  8555 1 1 42 GLY HA3  H   3.058  -3.003  -4.154 1.00 . A A . 42 GLY HA3  1 1 
        9  8556 1 1 42 GLY N    N   2.622  -1.008  -3.809 1.00 . A A . 42 GLY N    1 1 
        9  8557 1 1 42 GLY O    O   0.058  -3.185  -4.507 1.00 . A A . 42 GLY O    1 1 
        9  8558 1 1 43 GLY C    C  -1.446  -2.244  -2.000 1.00 . A A . 43 GLY C    1 1 
        9  8559 1 1 43 GLY CA   C  -0.318  -3.225  -1.761 1.00 . A A . 43 GLY CA   1 1 
        9  8560 1 1 43 GLY H    H   1.687  -2.557  -1.914 1.00 . A A . 43 GLY H    1 1 
        9  8561 1 1 43 GLY HA2  H  -0.616  -4.200  -2.123 1.00 . A A . 43 GLY HA2  1 1 
        9  8562 1 1 43 GLY HA3  H  -0.125  -3.287  -0.700 1.00 . A A . 43 GLY HA3  1 1 
        9  8563 1 1 43 GLY N    N   0.900  -2.823  -2.441 1.00 . A A . 43 GLY N    1 1 
        9  8564 1 1 43 GLY O    O  -2.614  -2.629  -2.034 1.00 . A A . 43 GLY O    1 1 
        9  8565 1 1 44 TRP C    C  -2.784  -0.250  -3.776 1.00 . A A . 44 TRP C    1 1 
        9  8566 1 1 44 TRP CA   C  -2.056   0.075  -2.473 1.00 . A A . 44 TRP CA   1 1 
        9  8567 1 1 44 TRP CB   C  -1.332   1.423  -2.580 1.00 . A A . 44 TRP CB   1 1 
        9  8568 1 1 44 TRP CD1  C  -2.852   3.159  -1.473 1.00 . A A . 44 TRP CD1  1 1 
        9  8569 1 1 44 TRP CD2  C  -2.613   3.430  -3.684 1.00 . A A . 44 TRP CD2  1 1 
        9  8570 1 1 44 TRP CE2  C  -3.465   4.438  -3.197 1.00 . A A . 44 TRP CE2  1 1 
        9  8571 1 1 44 TRP CE3  C  -2.315   3.404  -5.052 1.00 . A A . 44 TRP CE3  1 1 
        9  8572 1 1 44 TRP CG   C  -2.237   2.616  -2.565 1.00 . A A . 44 TRP CG   1 1 
        9  8573 1 1 44 TRP CH2  C  -3.712   5.361  -5.356 1.00 . A A . 44 TRP CH2  1 1 
        9  8574 1 1 44 TRP CZ2  C  -4.021   5.409  -4.025 1.00 . A A . 44 TRP CZ2  1 1 
        9  8575 1 1 44 TRP CZ3  C  -2.866   4.372  -5.872 1.00 . A A . 44 TRP CZ3  1 1 
        9  8576 1 1 44 TRP H    H  -0.143  -0.732  -2.074 1.00 . A A . 44 TRP H    1 1 
        9  8577 1 1 44 TRP HA   H  -2.772   0.117  -1.666 1.00 . A A . 44 TRP HA   1 1 
        9  8578 1 1 44 TRP HB2  H  -0.650   1.520  -1.752 1.00 . A A . 44 TRP HB2  1 1 
        9  8579 1 1 44 TRP HB3  H  -0.771   1.445  -3.503 1.00 . A A . 44 TRP HB3  1 1 
        9  8580 1 1 44 TRP HD1  H  -2.763   2.773  -0.469 1.00 . A A . 44 TRP HD1  1 1 
        9  8581 1 1 44 TRP HE1  H  -4.134   4.810  -1.241 1.00 . A A . 44 TRP HE1  1 1 
        9  8582 1 1 44 TRP HE3  H  -1.665   2.649  -5.469 1.00 . A A . 44 TRP HE3  1 1 
        9  8583 1 1 44 TRP HH2  H  -4.116   6.098  -6.032 1.00 . A A . 44 TRP HH2  1 1 
        9  8584 1 1 44 TRP HZ2  H  -4.675   6.179  -3.643 1.00 . A A . 44 TRP HZ2  1 1 
        9  8585 1 1 44 TRP HZ3  H  -2.645   4.369  -6.930 1.00 . A A . 44 TRP HZ3  1 1 
        9  8586 1 1 44 TRP N    N  -1.090  -0.974  -2.170 1.00 . A A . 44 TRP N    1 1 
        9  8587 1 1 44 TRP NE1  N  -3.597   4.251  -1.847 1.00 . A A . 44 TRP NE1  1 1 
        9  8588 1 1 44 TRP O    O  -4.014  -0.209  -3.844 1.00 . A A . 44 TRP O    1 1 
        9  8589 1 1 45 ARG C    C  -3.292  -2.331  -5.997 1.00 . A A . 45 ARG C    1 1 
        9  8590 1 1 45 ARG CA   C  -2.594  -0.982  -6.092 1.00 . A A . 45 ARG CA   1 1 
        9  8591 1 1 45 ARG CB   C  -1.524  -1.031  -7.183 1.00 . A A . 45 ARG CB   1 1 
        9  8592 1 1 45 ARG CD   C  -2.244   1.144  -8.206 1.00 . A A . 45 ARG CD   1 1 
        9  8593 1 1 45 ARG CG   C  -1.075   0.340  -7.655 1.00 . A A . 45 ARG CG   1 1 
        9  8594 1 1 45 ARG CZ   C  -3.139   0.841 -10.492 1.00 . A A . 45 ARG CZ   1 1 
        9  8595 1 1 45 ARG H    H  -1.040  -0.597  -4.697 1.00 . A A . 45 ARG H    1 1 
        9  8596 1 1 45 ARG HA   H  -3.326  -0.233  -6.357 1.00 . A A . 45 ARG HA   1 1 
        9  8597 1 1 45 ARG HB2  H  -0.660  -1.557  -6.806 1.00 . A A . 45 ARG HB2  1 1 
        9  8598 1 1 45 ARG HB3  H  -1.919  -1.567  -8.034 1.00 . A A . 45 ARG HB3  1 1 
        9  8599 1 1 45 ARG HD2  H  -2.913   1.381  -7.394 1.00 . A A . 45 ARG HD2  1 1 
        9  8600 1 1 45 ARG HD3  H  -1.861   2.059  -8.633 1.00 . A A . 45 ARG HD3  1 1 
        9  8601 1 1 45 ARG HE   H  -3.417  -0.431  -8.972 1.00 . A A . 45 ARG HE   1 1 
        9  8602 1 1 45 ARG HG2  H  -0.647   0.873  -6.820 1.00 . A A . 45 ARG HG2  1 1 
        9  8603 1 1 45 ARG HG3  H  -0.332   0.219  -8.429 1.00 . A A . 45 ARG HG3  1 1 
        9  8604 1 1 45 ARG HH11 H  -2.039   2.531 -10.239 1.00 . A A . 45 ARG HH11 1 1 
        9  8605 1 1 45 ARG HH12 H  -2.680   2.291 -11.836 1.00 . A A . 45 ARG HH12 1 1 
        9  8606 1 1 45 ARG HH21 H  -4.297  -0.732 -11.054 1.00 . A A . 45 ARG HH21 1 1 
        9  8607 1 1 45 ARG HH22 H  -3.974   0.446 -12.302 1.00 . A A . 45 ARG HH22 1 1 
        9  8608 1 1 45 ARG N    N  -2.020  -0.598  -4.807 1.00 . A A . 45 ARG N    1 1 
        9  8609 1 1 45 ARG NE   N  -2.992   0.417  -9.236 1.00 . A A . 45 ARG NE   1 1 
        9  8610 1 1 45 ARG NH1  N  -2.577   1.978 -10.884 1.00 . A A . 45 ARG NH1  1 1 
        9  8611 1 1 45 ARG NH2  N  -3.858   0.130 -11.349 1.00 . A A . 45 ARG NH2  1 1 
        9  8612 1 1 45 ARG O    O  -4.328  -2.541  -6.627 1.00 . A A . 45 ARG O    1 1 
        9  8613 1 1 46 ASP C    C  -4.708  -4.422  -4.425 1.00 . A A . 46 ASP C    1 1 
        9  8614 1 1 46 ASP CA   C  -3.296  -4.556  -4.988 1.00 . A A . 46 ASP CA   1 1 
        9  8615 1 1 46 ASP CB   C  -2.400  -5.356  -4.034 1.00 . A A . 46 ASP CB   1 1 
        9  8616 1 1 46 ASP CG   C  -2.878  -6.777  -3.825 1.00 . A A . 46 ASP CG   1 1 
        9  8617 1 1 46 ASP H    H  -1.872  -3.006  -4.764 1.00 . A A . 46 ASP H    1 1 
        9  8618 1 1 46 ASP HA   H  -3.345  -5.065  -5.940 1.00 . A A . 46 ASP HA   1 1 
        9  8619 1 1 46 ASP HB2  H  -1.401  -5.395  -4.440 1.00 . A A . 46 ASP HB2  1 1 
        9  8620 1 1 46 ASP HB3  H  -2.374  -4.859  -3.075 1.00 . A A . 46 ASP HB3  1 1 
        9  8621 1 1 46 ASP N    N  -2.718  -3.232  -5.209 1.00 . A A . 46 ASP N    1 1 
        9  8622 1 1 46 ASP O    O  -5.660  -5.027  -4.928 1.00 . A A . 46 ASP O    1 1 
        9  8623 1 1 46 ASP OD1  O  -3.107  -7.483  -4.826 1.00 . A A . 46 ASP OD1  1 1 
        9  8624 1 1 46 ASP OD2  O  -2.995  -7.203  -2.659 1.00 . A A . 46 ASP OD2  1 1 
        9  8625 1 1 47 ALA C    C  -7.071  -2.642  -3.809 1.00 . A A . 47 ALA C    1 1 
        9  8626 1 1 47 ALA CA   C  -6.130  -3.293  -2.806 1.00 . A A . 47 ALA CA   1 1 
        9  8627 1 1 47 ALA CB   C  -5.956  -2.394  -1.598 1.00 . A A . 47 ALA CB   1 1 
        9  8628 1 1 47 ALA H    H  -4.033  -3.148  -3.039 1.00 . A A . 47 ALA H    1 1 
        9  8629 1 1 47 ALA HA   H  -6.561  -4.227  -2.474 1.00 . A A . 47 ALA HA   1 1 
        9  8630 1 1 47 ALA HB1  H  -6.918  -2.214  -1.143 1.00 . A A . 47 ALA HB1  1 1 
        9  8631 1 1 47 ALA HB2  H  -5.521  -1.456  -1.908 1.00 . A A . 47 ALA HB2  1 1 
        9  8632 1 1 47 ALA HB3  H  -5.304  -2.875  -0.884 1.00 . A A . 47 ALA HB3  1 1 
        9  8633 1 1 47 ALA N    N  -4.838  -3.581  -3.406 1.00 . A A . 47 ALA N    1 1 
        9  8634 1 1 47 ALA O    O  -8.254  -2.965  -3.863 1.00 . A A . 47 ALA O    1 1 
        9  8635 1 1 48 ARG C    C  -7.877  -1.999  -6.654 1.00 . A A . 48 ARG C    1 1 
        9  8636 1 1 48 ARG CA   C  -7.348  -1.033  -5.603 1.00 . A A . 48 ARG CA   1 1 
        9  8637 1 1 48 ARG CB   C  -6.562   0.091  -6.276 1.00 . A A . 48 ARG CB   1 1 
        9  8638 1 1 48 ARG CD   C  -5.777   2.462  -6.147 1.00 . A A . 48 ARG CD   1 1 
        9  8639 1 1 48 ARG CG   C  -6.234   1.253  -5.354 1.00 . A A . 48 ARG CG   1 1 
        9  8640 1 1 48 ARG CZ   C  -6.761   3.195  -8.296 1.00 . A A . 48 ARG CZ   1 1 
        9  8641 1 1 48 ARG H    H  -5.585  -1.515  -4.532 1.00 . A A . 48 ARG H    1 1 
        9  8642 1 1 48 ARG HA   H  -8.191  -0.602  -5.085 1.00 . A A . 48 ARG HA   1 1 
        9  8643 1 1 48 ARG HB2  H  -5.632  -0.314  -6.649 1.00 . A A . 48 ARG HB2  1 1 
        9  8644 1 1 48 ARG HB3  H  -7.138   0.470  -7.108 1.00 . A A . 48 ARG HB3  1 1 
        9  8645 1 1 48 ARG HD2  H  -5.452   3.228  -5.460 1.00 . A A . 48 ARG HD2  1 1 
        9  8646 1 1 48 ARG HD3  H  -4.951   2.173  -6.781 1.00 . A A . 48 ARG HD3  1 1 
        9  8647 1 1 48 ARG HE   H  -7.710   3.209  -6.525 1.00 . A A . 48 ARG HE   1 1 
        9  8648 1 1 48 ARG HG2  H  -7.115   1.513  -4.787 1.00 . A A . 48 ARG HG2  1 1 
        9  8649 1 1 48 ARG HG3  H  -5.443   0.955  -4.679 1.00 . A A . 48 ARG HG3  1 1 
        9  8650 1 1 48 ARG HH11 H  -4.831   2.611  -8.436 1.00 . A A . 48 ARG HH11 1 1 
        9  8651 1 1 48 ARG HH12 H  -5.563   3.094  -9.936 1.00 . A A . 48 ARG HH12 1 1 
        9  8652 1 1 48 ARG HH21 H  -8.673   3.855  -8.501 1.00 . A A . 48 ARG HH21 1 1 
        9  8653 1 1 48 ARG HH22 H  -7.738   3.810  -9.967 1.00 . A A . 48 ARG HH22 1 1 
        9  8654 1 1 48 ARG N    N  -6.539  -1.728  -4.613 1.00 . A A . 48 ARG N    1 1 
        9  8655 1 1 48 ARG NE   N  -6.854   2.994  -6.982 1.00 . A A . 48 ARG NE   1 1 
        9  8656 1 1 48 ARG NH1  N  -5.626   2.946  -8.936 1.00 . A A . 48 ARG NH1  1 1 
        9  8657 1 1 48 ARG NH2  N  -7.804   3.655  -8.973 1.00 . A A . 48 ARG NH2  1 1 
        9  8658 1 1 48 ARG O    O  -8.992  -1.845  -7.126 1.00 . A A . 48 ARG O    1 1 
        9  8659 1 1 49 ASP C    C  -8.478  -4.985  -7.398 1.00 . A A . 49 ASP C    1 1 
        9  8660 1 1 49 ASP CA   C  -7.500  -3.986  -8.010 1.00 . A A . 49 ASP CA   1 1 
        9  8661 1 1 49 ASP CB   C  -6.284  -4.720  -8.577 1.00 . A A . 49 ASP CB   1 1 
        9  8662 1 1 49 ASP CG   C  -6.465  -5.085 -10.038 1.00 . A A . 49 ASP CG   1 1 
        9  8663 1 1 49 ASP H    H  -6.197  -3.092  -6.588 1.00 . A A . 49 ASP H    1 1 
        9  8664 1 1 49 ASP HA   H  -7.998  -3.454  -8.807 1.00 . A A . 49 ASP HA   1 1 
        9  8665 1 1 49 ASP HB2  H  -5.412  -4.089  -8.488 1.00 . A A . 49 ASP HB2  1 1 
        9  8666 1 1 49 ASP HB3  H  -6.123  -5.631  -8.016 1.00 . A A . 49 ASP HB3  1 1 
        9  8667 1 1 49 ASP N    N  -7.085  -3.007  -7.006 1.00 . A A . 49 ASP N    1 1 
        9  8668 1 1 49 ASP O    O  -9.256  -5.636  -8.098 1.00 . A A . 49 ASP O    1 1 
        9  8669 1 1 49 ASP OD1  O  -6.327  -4.182 -10.891 1.00 . A A . 49 ASP OD1  1 1 
        9  8670 1 1 49 ASP OD2  O  -6.717  -6.270 -10.349 1.00 . A A . 49 ASP OD2  1 1 
        9  8671 1 1 50 GLU C    C -10.658  -5.245  -5.099 1.00 . A A . 50 GLU C    1 1 
        9  8672 1 1 50 GLU CA   C  -9.328  -5.942  -5.317 1.00 . A A . 50 GLU CA   1 1 
        9  8673 1 1 50 GLU CB   C  -8.680  -6.295  -3.974 1.00 . A A . 50 GLU CB   1 1 
        9  8674 1 1 50 GLU CD   C  -9.681  -8.594  -3.650 1.00 . A A . 50 GLU CD   1 1 
        9  8675 1 1 50 GLU CG   C  -9.525  -7.200  -3.088 1.00 . A A . 50 GLU CG   1 1 
        9  8676 1 1 50 GLU H    H  -7.846  -4.469  -5.590 1.00 . A A . 50 GLU H    1 1 
        9  8677 1 1 50 GLU HA   H  -9.485  -6.843  -5.893 1.00 . A A . 50 GLU HA   1 1 
        9  8678 1 1 50 GLU HB2  H  -7.743  -6.795  -4.164 1.00 . A A . 50 GLU HB2  1 1 
        9  8679 1 1 50 GLU HB3  H  -8.484  -5.381  -3.433 1.00 . A A . 50 GLU HB3  1 1 
        9  8680 1 1 50 GLU HG2  H  -9.052  -7.275  -2.121 1.00 . A A . 50 GLU HG2  1 1 
        9  8681 1 1 50 GLU HG3  H -10.506  -6.758  -2.976 1.00 . A A . 50 GLU HG3  1 1 
        9  8682 1 1 50 GLU N    N  -8.454  -5.056  -6.076 1.00 . A A . 50 GLU N    1 1 
        9  8683 1 1 50 GLU O    O -11.705  -5.874  -4.992 1.00 . A A . 50 GLU O    1 1 
        9  8684 1 1 50 GLU OE1  O  -8.779  -9.430  -3.425 1.00 . A A . 50 GLU OE1  1 1 
        9  8685 1 1 50 GLU OE2  O -10.709  -8.869  -4.297 1.00 . A A . 50 GLU OE2  1 1 
        9  8686 1 1 51 LYS C    C -12.306  -2.883  -6.366 1.00 . A A . 51 LYS C    1 1 
        9  8687 1 1 51 LYS CA   C -11.784  -3.108  -4.965 1.00 . A A . 51 LYS CA   1 1 
        9  8688 1 1 51 LYS CB   C -11.447  -1.780  -4.278 1.00 . A A . 51 LYS CB   1 1 
        9  8689 1 1 51 LYS CD   C -12.228   0.486  -3.511 1.00 . A A . 51 LYS CD   1 1 
        9  8690 1 1 51 LYS CE   C -13.287   1.563  -3.681 1.00 . A A . 51 LYS CE   1 1 
        9  8691 1 1 51 LYS CG   C -12.573  -0.759  -4.309 1.00 . A A . 51 LYS CG   1 1 
        9  8692 1 1 51 LYS H    H  -9.721  -3.488  -5.139 1.00 . A A . 51 LYS H    1 1 
        9  8693 1 1 51 LYS HA   H -12.522  -3.645  -4.385 1.00 . A A . 51 LYS HA   1 1 
        9  8694 1 1 51 LYS HB2  H -11.199  -1.977  -3.244 1.00 . A A . 51 LYS HB2  1 1 
        9  8695 1 1 51 LYS HB3  H -10.586  -1.349  -4.766 1.00 . A A . 51 LYS HB3  1 1 
        9  8696 1 1 51 LYS HD2  H -12.154   0.225  -2.465 1.00 . A A . 51 LYS HD2  1 1 
        9  8697 1 1 51 LYS HD3  H -11.279   0.870  -3.855 1.00 . A A . 51 LYS HD3  1 1 
        9  8698 1 1 51 LYS HE2  H -13.061   2.378  -3.009 1.00 . A A . 51 LYS HE2  1 1 
        9  8699 1 1 51 LYS HE3  H -13.255   1.919  -4.699 1.00 . A A . 51 LYS HE3  1 1 
        9  8700 1 1 51 LYS HG2  H -12.755  -0.473  -5.335 1.00 . A A . 51 LYS HG2  1 1 
        9  8701 1 1 51 LYS HG3  H -13.466  -1.208  -3.896 1.00 . A A . 51 LYS HG3  1 1 
        9  8702 1 1 51 LYS HZ1  H -14.692   0.645  -2.428 1.00 . A A . 51 LYS HZ1  1 1 
        9  8703 1 1 51 LYS HZ2  H -14.929   0.332  -4.079 1.00 . A A . 51 LYS HZ2  1 1 
        9  8704 1 1 51 LYS HZ3  H -15.342   1.846  -3.436 1.00 . A A . 51 LYS HZ3  1 1 
        9  8705 1 1 51 LYS N    N -10.598  -3.928  -5.065 1.00 . A A . 51 LYS N    1 1 
        9  8706 1 1 51 LYS NZ   N -14.655   1.061  -3.385 1.00 . A A . 51 LYS NZ   1 1 
        9  8707 1 1 51 LYS O    O -13.472  -2.551  -6.584 1.00 . A A . 51 LYS O    1 1 
        9  8708 1 1 52 GLN C    C -12.630  -4.070  -9.183 1.00 . A A . 52 GLN C    1 1 
        9  8709 1 1 52 GLN CA   C -11.726  -2.935  -8.720 1.00 . A A . 52 GLN CA   1 1 
        9  8710 1 1 52 GLN CB   C -10.431  -2.929  -9.526 1.00 . A A . 52 GLN CB   1 1 
        9  8711 1 1 52 GLN CD   C -10.705  -0.688 -10.669 1.00 . A A . 52 GLN CD   1 1 
        9  8712 1 1 52 GLN CG   C -10.524  -2.187 -10.850 1.00 . A A . 52 GLN CG   1 1 
        9  8713 1 1 52 GLN H    H -10.492  -3.369  -7.052 1.00 . A A . 52 GLN H    1 1 
        9  8714 1 1 52 GLN HA   H -12.234  -1.996  -8.849 1.00 . A A . 52 GLN HA   1 1 
        9  8715 1 1 52 GLN HB2  H  -9.659  -2.467  -8.922 1.00 . A A . 52 GLN HB2  1 1 
        9  8716 1 1 52 GLN HB3  H -10.148  -3.951  -9.727 1.00 . A A . 52 GLN HB3  1 1 
        9  8717 1 1 52 GLN HE21 H -11.738  -0.571 -12.358 1.00 . A A . 52 GLN HE21 1 1 
        9  8718 1 1 52 GLN HE22 H -11.509   0.918 -11.511 1.00 . A A . 52 GLN HE22 1 1 
        9  8719 1 1 52 GLN HG2  H  -9.617  -2.361 -11.407 1.00 . A A . 52 GLN HG2  1 1 
        9  8720 1 1 52 GLN HG3  H -11.367  -2.572 -11.404 1.00 . A A . 52 GLN HG3  1 1 
        9  8721 1 1 52 GLN N    N -11.412  -3.098  -7.315 1.00 . A A . 52 GLN N    1 1 
        9  8722 1 1 52 GLN NE2  N -11.387  -0.053 -11.606 1.00 . A A . 52 GLN NE2  1 1 
        9  8723 1 1 52 GLN O    O -13.780  -3.851  -9.567 1.00 . A A . 52 GLN O    1 1 
        9  8724 1 1 52 GLN OE1  O -10.229  -0.102  -9.698 1.00 . A A . 52 GLN OE1  1 1 
        9  8725 1 1 53 SER C    C -13.791  -6.905  -8.359 1.00 . A A . 53 SER C    1 1 
        9  8726 1 1 53 SER CA   C -12.862  -6.473  -9.496 1.00 . A A . 53 SER CA   1 1 
        9  8727 1 1 53 SER CB   C -11.900  -7.610  -9.876 1.00 . A A . 53 SER CB   1 1 
        9  8728 1 1 53 SER H    H -11.186  -5.392  -8.781 1.00 . A A . 53 SER H    1 1 
        9  8729 1 1 53 SER HA   H -13.462  -6.216 -10.356 1.00 . A A . 53 SER HA   1 1 
        9  8730 1 1 53 SER HB2  H -11.227  -7.267 -10.648 1.00 . A A . 53 SER HB2  1 1 
        9  8731 1 1 53 SER HB3  H -11.327  -7.899  -9.008 1.00 . A A . 53 SER HB3  1 1 
        9  8732 1 1 53 SER HG   H -12.493  -8.814 -11.318 1.00 . A A . 53 SER HG   1 1 
        9  8733 1 1 53 SER N    N -12.107  -5.287  -9.108 1.00 . A A . 53 SER N    1 1 
        9  8734 1 1 53 SER O    O -14.587  -7.831  -8.504 1.00 . A A . 53 SER O    1 1 
        9  8735 1 1 53 SER OG   O -12.600  -8.747 -10.359 1.00 . A A . 53 SER OG   1 1 
        9  8736 1 1 54 GLY C    C -15.942  -6.008  -6.228 1.00 . A A . 54 GLY C    1 1 
        9  8737 1 1 54 GLY CA   C -14.531  -6.530  -6.088 1.00 . A A . 54 GLY CA   1 1 
        9  8738 1 1 54 GLY H    H -13.063  -5.465  -7.177 1.00 . A A . 54 GLY H    1 1 
        9  8739 1 1 54 GLY HA2  H -14.569  -7.602  -5.979 1.00 . A A . 54 GLY HA2  1 1 
        9  8740 1 1 54 GLY HA3  H -14.088  -6.101  -5.204 1.00 . A A . 54 GLY HA3  1 1 
        9  8741 1 1 54 GLY N    N -13.701  -6.207  -7.233 1.00 . A A . 54 GLY N    1 1 
        9  8742 1 1 54 GLY O    O -16.866  -6.524  -5.602 1.00 . A A . 54 GLY O    1 1 
        9  8743 1 1 55 LEU C    C -18.192  -5.171  -8.303 1.00 . A A . 55 LEU C    1 1 
        9  8744 1 1 55 LEU CA   C -17.417  -4.387  -7.251 1.00 . A A . 55 LEU CA   1 1 
        9  8745 1 1 55 LEU CB   C -17.271  -2.927  -7.680 1.00 . A A . 55 LEU CB   1 1 
        9  8746 1 1 55 LEU CD1  C -19.245  -2.116  -6.379 1.00 . A A . 55 LEU CD1  1 1 
        9  8747 1 1 55 LEU CD2  C -18.324  -0.723  -8.241 1.00 . A A . 55 LEU CD2  1 1 
        9  8748 1 1 55 LEU CG   C -18.578  -2.138  -7.745 1.00 . A A . 55 LEU CG   1 1 
        9  8749 1 1 55 LEU H    H -15.332  -4.609  -7.511 1.00 . A A . 55 LEU H    1 1 
        9  8750 1 1 55 LEU HA   H -17.955  -4.429  -6.315 1.00 . A A . 55 LEU HA   1 1 
        9  8751 1 1 55 LEU HB2  H -16.610  -2.433  -6.984 1.00 . A A . 55 LEU HB2  1 1 
        9  8752 1 1 55 LEU HB3  H -16.816  -2.907  -8.660 1.00 . A A . 55 LEU HB3  1 1 
        9  8753 1 1 55 LEU HD11 H -18.589  -1.639  -5.666 1.00 . A A . 55 LEU HD11 1 1 
        9  8754 1 1 55 LEU HD12 H -19.446  -3.128  -6.060 1.00 . A A . 55 LEU HD12 1 1 
        9  8755 1 1 55 LEU HD13 H -20.172  -1.566  -6.441 1.00 . A A . 55 LEU HD13 1 1 
        9  8756 1 1 55 LEU HD21 H -19.260  -0.190  -8.306 1.00 . A A . 55 LEU HD21 1 1 
        9  8757 1 1 55 LEU HD22 H -17.861  -0.762  -9.214 1.00 . A A . 55 LEU HD22 1 1 
        9  8758 1 1 55 LEU HD23 H -17.668  -0.214  -7.550 1.00 . A A . 55 LEU HD23 1 1 
        9  8759 1 1 55 LEU HG   H -19.251  -2.624  -8.437 1.00 . A A . 55 LEU HG   1 1 
        9  8760 1 1 55 LEU N    N -16.109  -4.979  -7.042 1.00 . A A . 55 LEU N    1 1 
        9  8761 1 1 55 LEU O    O -19.052  -5.989  -7.977 1.00 . A A . 55 LEU O    1 1 
        9  8762 1 1 56 TYR C    C -17.749  -5.239 -11.969 1.00 . A A . 56 TYR C    1 1 
        9  8763 1 1 56 TYR CA   C -18.494  -5.599 -10.687 1.00 . A A . 56 TYR CA   1 1 
        9  8764 1 1 56 TYR CB   C -19.979  -5.219 -10.794 1.00 . A A . 56 TYR CB   1 1 
        9  8765 1 1 56 TYR CD1  C -21.133  -7.452 -11.074 1.00 . A A . 56 TYR CD1  1 1 
        9  8766 1 1 56 TYR CD2  C -21.249  -5.902 -12.881 1.00 . A A . 56 TYR CD2  1 1 
        9  8767 1 1 56 TYR CE1  C -21.880  -8.361 -11.801 1.00 . A A . 56 TYR CE1  1 1 
        9  8768 1 1 56 TYR CE2  C -21.997  -6.805 -13.614 1.00 . A A . 56 TYR CE2  1 1 
        9  8769 1 1 56 TYR CG   C -20.802  -6.208 -11.600 1.00 . A A . 56 TYR CG   1 1 
        9  8770 1 1 56 TYR CZ   C -22.310  -8.033 -13.070 1.00 . A A . 56 TYR CZ   1 1 
        9  8771 1 1 56 TYR H    H -17.153  -4.274  -9.739 1.00 . A A . 56 TYR H    1 1 
        9  8772 1 1 56 TYR HA   H -18.412  -6.663 -10.524 1.00 . A A . 56 TYR HA   1 1 
        9  8773 1 1 56 TYR HB2  H -20.402  -5.163  -9.802 1.00 . A A . 56 TYR HB2  1 1 
        9  8774 1 1 56 TYR HB3  H -20.062  -4.252 -11.269 1.00 . A A . 56 TYR HB3  1 1 
        9  8775 1 1 56 TYR HD1  H -20.796  -7.707 -10.079 1.00 . A A . 56 TYR HD1  1 1 
        9  8776 1 1 56 TYR HD2  H -20.999  -4.941 -13.305 1.00 . A A . 56 TYR HD2  1 1 
        9  8777 1 1 56 TYR HE1  H -22.126  -9.321 -11.374 1.00 . A A . 56 TYR HE1  1 1 
        9  8778 1 1 56 TYR HE2  H -22.334  -6.547 -14.607 1.00 . A A . 56 TYR HE2  1 1 
        9  8779 1 1 56 TYR HH   H -23.778  -9.267 -13.255 1.00 . A A . 56 TYR HH   1 1 
        9  8780 1 1 56 TYR N    N -17.859  -4.926  -9.561 1.00 . A A . 56 TYR N    1 1 
        9  8781 1 1 56 TYR O    O -18.345  -4.937 -13.004 1.00 . A A . 56 TYR O    1 1 
        9  8782 1 1 56 TYR OH   O -23.053  -8.939 -13.800 1.00 . A A . 56 TYR OH   1 1 
        9  8783 1 1 57 LYS C    C -15.354  -6.254 -13.835 1.00 . A A . 57 LYS C    1 1 
        9  8784 1 1 57 LYS CA   C -15.576  -4.983 -13.029 1.00 . A A . 57 LYS CA   1 1 
        9  8785 1 1 57 LYS CB   C -14.232  -4.418 -12.565 1.00 . A A . 57 LYS CB   1 1 
        9  8786 1 1 57 LYS CD   C -13.713  -3.246 -14.737 1.00 . A A . 57 LYS CD   1 1 
        9  8787 1 1 57 LYS CE   C -13.264  -1.946 -15.385 1.00 . A A . 57 LYS CE   1 1 
        9  8788 1 1 57 LYS CG   C -13.850  -3.103 -13.228 1.00 . A A . 57 LYS CG   1 1 
        9  8789 1 1 57 LYS H    H -16.011  -5.501 -11.024 1.00 . A A . 57 LYS H    1 1 
        9  8790 1 1 57 LYS HA   H -16.074  -4.254 -13.648 1.00 . A A . 57 LYS HA   1 1 
        9  8791 1 1 57 LYS HB2  H -14.273  -4.259 -11.498 1.00 . A A . 57 LYS HB2  1 1 
        9  8792 1 1 57 LYS HB3  H -13.459  -5.142 -12.781 1.00 . A A . 57 LYS HB3  1 1 
        9  8793 1 1 57 LYS HD2  H -12.985  -4.013 -14.952 1.00 . A A . 57 LYS HD2  1 1 
        9  8794 1 1 57 LYS HD3  H -14.670  -3.530 -15.150 1.00 . A A . 57 LYS HD3  1 1 
        9  8795 1 1 57 LYS HE2  H -12.293  -1.681 -14.995 1.00 . A A . 57 LYS HE2  1 1 
        9  8796 1 1 57 LYS HE3  H -13.192  -2.096 -16.454 1.00 . A A . 57 LYS HE3  1 1 
        9  8797 1 1 57 LYS HG2  H -14.617  -2.373 -13.018 1.00 . A A . 57 LYS HG2  1 1 
        9  8798 1 1 57 LYS HG3  H -12.909  -2.766 -12.818 1.00 . A A . 57 LYS HG3  1 1 
        9  8799 1 1 57 LYS HZ1  H -13.935   0.010 -15.658 1.00 . A A . 57 LYS HZ1  1 1 
        9  8800 1 1 57 LYS HZ2  H -14.210  -0.598 -14.100 1.00 . A A . 57 LYS HZ2  1 1 
        9  8801 1 1 57 LYS HZ3  H -15.180  -1.112 -15.393 1.00 . A A . 57 LYS HZ3  1 1 
        9  8802 1 1 57 LYS N    N -16.427  -5.267 -11.882 1.00 . A A . 57 LYS N    1 1 
        9  8803 1 1 57 LYS NZ   N -14.212  -0.835 -15.115 1.00 . A A . 57 LYS NZ   1 1 
        9  8804 1 1 57 LYS O    O -14.829  -6.210 -14.947 1.00 . A A . 57 LYS O    1 1 
        9  8805 1 1 58 LEU C    C -14.178  -9.150 -13.884 1.00 . A A . 58 LEU C    1 1 
        9  8806 1 1 58 LEU CA   C -15.637  -8.696 -13.866 1.00 . A A . 58 LEU CA   1 1 
        9  8807 1 1 58 LEU CB   C -16.238  -8.694 -15.278 1.00 . A A . 58 LEU CB   1 1 
        9  8808 1 1 58 LEU CD1  C -17.035 -11.072 -15.327 1.00 . A A . 58 LEU CD1  1 1 
        9  8809 1 1 58 LEU CD2  C -16.629  -9.846 -17.469 1.00 . A A . 58 LEU CD2  1 1 
        9  8810 1 1 58 LEU CG   C -16.182 -10.028 -16.026 1.00 . A A . 58 LEU CG   1 1 
        9  8811 1 1 58 LEU H    H -16.160  -7.324 -12.355 1.00 . A A . 58 LEU H    1 1 
        9  8812 1 1 58 LEU HA   H -16.196  -9.389 -13.257 1.00 . A A . 58 LEU HA   1 1 
        9  8813 1 1 58 LEU HB2  H -17.272  -8.393 -15.201 1.00 . A A . 58 LEU HB2  1 1 
        9  8814 1 1 58 LEU HB3  H -15.711  -7.956 -15.861 1.00 . A A . 58 LEU HB3  1 1 
        9  8815 1 1 58 LEU HD11 H -16.663 -11.231 -14.325 1.00 . A A . 58 LEU HD11 1 1 
        9  8816 1 1 58 LEU HD12 H -16.994 -11.999 -15.878 1.00 . A A . 58 LEU HD12 1 1 
        9  8817 1 1 58 LEU HD13 H -18.058 -10.728 -15.279 1.00 . A A . 58 LEU HD13 1 1 
        9  8818 1 1 58 LEU HD21 H -17.629  -9.438 -17.488 1.00 . A A . 58 LEU HD21 1 1 
        9  8819 1 1 58 LEU HD22 H -16.622 -10.801 -17.971 1.00 . A A . 58 LEU HD22 1 1 
        9  8820 1 1 58 LEU HD23 H -15.955  -9.171 -17.973 1.00 . A A . 58 LEU HD23 1 1 
        9  8821 1 1 58 LEU HG   H -15.162 -10.382 -16.034 1.00 . A A . 58 LEU HG   1 1 
        9  8822 1 1 58 LEU N    N -15.763  -7.381 -13.248 1.00 . A A . 58 LEU N    1 1 
        9  8823 1 1 58 LEU O    O -13.735  -9.861 -12.983 1.00 . A A . 58 LEU O    1 1 
        9  8824 1 1 59 GLU C    C -11.266  -7.974 -15.727 1.00 . A A . 59 GLU C    1 1 
        9  8825 1 1 59 GLU CA   C -12.046  -9.102 -15.065 1.00 . A A . 59 GLU CA   1 1 
        9  8826 1 1 59 GLU CB   C -11.954 -10.370 -15.926 1.00 . A A . 59 GLU CB   1 1 
        9  8827 1 1 59 GLU CD   C -11.176 -12.114 -14.262 1.00 . A A . 59 GLU CD   1 1 
        9  8828 1 1 59 GLU CG   C -12.295 -11.653 -15.179 1.00 . A A . 59 GLU CG   1 1 
        9  8829 1 1 59 GLU H    H -13.837  -8.083 -15.534 1.00 . A A . 59 GLU H    1 1 
        9  8830 1 1 59 GLU HA   H -11.624  -9.300 -14.092 1.00 . A A . 59 GLU HA   1 1 
        9  8831 1 1 59 GLU HB2  H -12.631 -10.274 -16.760 1.00 . A A . 59 GLU HB2  1 1 
        9  8832 1 1 59 GLU HB3  H -10.943 -10.460 -16.304 1.00 . A A . 59 GLU HB3  1 1 
        9  8833 1 1 59 GLU HG2  H -13.180 -11.481 -14.585 1.00 . A A . 59 GLU HG2  1 1 
        9  8834 1 1 59 GLU HG3  H -12.494 -12.433 -15.901 1.00 . A A . 59 GLU HG3  1 1 
        9  8835 1 1 59 GLU N    N -13.438  -8.707 -14.888 1.00 . A A . 59 GLU N    1 1 
        9  8836 1 1 59 GLU O    O -11.792  -6.877 -15.927 1.00 . A A . 59 GLU O    1 1 
        9  8837 1 1 59 GLU OE1  O -10.546 -11.264 -13.603 1.00 . A A . 59 GLU OE1  1 1 
        9  8838 1 1 59 GLU OE2  O -10.908 -13.334 -14.209 1.00 . A A . 59 GLU OE2  1 1 
        9  8839 1 1 60 HIS C    C  -9.453  -7.437 -18.307 1.00 . A A . 60 HIS C    1 1 
        9  8840 1 1 60 HIS CA   C  -9.200  -7.287 -16.809 1.00 . A A . 60 HIS CA   1 1 
        9  8841 1 1 60 HIS CB   C  -7.709  -7.461 -16.487 1.00 . A A . 60 HIS CB   1 1 
        9  8842 1 1 60 HIS CD2  C  -7.334  -7.475 -13.914 1.00 . A A . 60 HIS CD2  1 1 
        9  8843 1 1 60 HIS CE1  C  -6.570  -5.432 -13.698 1.00 . A A . 60 HIS CE1  1 1 
        9  8844 1 1 60 HIS CG   C  -7.318  -6.911 -15.148 1.00 . A A . 60 HIS CG   1 1 
        9  8845 1 1 60 HIS H    H  -9.620  -9.109 -15.803 1.00 . A A . 60 HIS H    1 1 
        9  8846 1 1 60 HIS HA   H  -9.507  -6.298 -16.511 1.00 . A A . 60 HIS HA   1 1 
        9  8847 1 1 60 HIS HB2  H  -7.462  -8.513 -16.498 1.00 . A A . 60 HIS HB2  1 1 
        9  8848 1 1 60 HIS HB3  H  -7.124  -6.952 -17.240 1.00 . A A . 60 HIS HB3  1 1 
        9  8849 1 1 60 HIS HD1  H  -6.709  -4.960 -15.682 1.00 . A A . 60 HIS HD1  1 1 
        9  8850 1 1 60 HIS HD2  H  -7.656  -8.478 -13.672 1.00 . A A . 60 HIS HD2  1 1 
        9  8851 1 1 60 HIS HE1  H  -6.178  -4.520 -13.271 1.00 . A A . 60 HIS HE1  1 1 
        9  8852 1 1 60 HIS HE2  H  -6.902  -6.597 -12.040 1.00 . A A . 60 HIS HE2  1 1 
        9  8853 1 1 60 HIS N    N -10.012  -8.242 -16.065 1.00 . A A . 60 HIS N    1 1 
        9  8854 1 1 60 HIS ND1  N  -6.834  -5.633 -14.975 1.00 . A A . 60 HIS ND1  1 1 
        9  8855 1 1 60 HIS NE2  N  -6.865  -6.531 -13.031 1.00 . A A . 60 HIS NE2  1 1 
        9  8856 1 1 60 HIS O    O  -8.520  -7.480 -19.113 1.00 . A A . 60 HIS O    1 1 
       10  8857 1 1  1 MET C    C  17.514  -7.535  12.622 1.00 . A A .  1 MET C    1 1 
       10  8858 1 1  1 MET CA   C  16.680  -8.586  13.344 1.00 . A A .  1 MET CA   1 1 
       10  8859 1 1  1 MET CB   C  15.336  -8.764  12.633 1.00 . A A .  1 MET CB   1 1 
       10  8860 1 1  1 MET CE   C  16.235 -10.778   9.095 1.00 . A A .  1 MET CE   1 1 
       10  8861 1 1  1 MET CG   C  15.459  -9.117  11.161 1.00 . A A .  1 MET CG   1 1 
       10  8862 1 1  1 MET H1   H  17.372  -8.144  15.254 1.00 . A A .  1 MET H1   1 1 
       10  8863 1 1  1 MET H2   H  15.851  -8.890  15.230 1.00 . A A .  1 MET H2   1 1 
       10  8864 1 1  1 MET H3   H  16.000  -7.257  14.798 1.00 . A A .  1 MET H3   1 1 
       10  8865 1 1  1 MET HA   H  17.215  -9.525  13.333 1.00 . A A .  1 MET HA   1 1 
       10  8866 1 1  1 MET HB2  H  14.784  -9.553  13.124 1.00 . A A .  1 MET HB2  1 1 
       10  8867 1 1  1 MET HB3  H  14.777  -7.844  12.713 1.00 . A A .  1 MET HB3  1 1 
       10  8868 1 1  1 MET HE1  H  15.194 -10.830   8.808 1.00 . A A .  1 MET HE1  1 1 
       10  8869 1 1  1 MET HE2  H  16.744 -11.668   8.759 1.00 . A A .  1 MET HE2  1 1 
       10  8870 1 1  1 MET HE3  H  16.692  -9.910   8.644 1.00 . A A .  1 MET HE3  1 1 
       10  8871 1 1  1 MET HG2  H  14.467  -9.219  10.748 1.00 . A A .  1 MET HG2  1 1 
       10  8872 1 1  1 MET HG3  H  15.975  -8.315  10.654 1.00 . A A .  1 MET HG3  1 1 
       10  8873 1 1  1 MET N    N  16.460  -8.192  14.754 1.00 . A A .  1 MET N    1 1 
       10  8874 1 1  1 MET O    O  17.069  -6.402  12.435 1.00 . A A .  1 MET O    1 1 
       10  8875 1 1  1 MET SD   S  16.357 -10.656  10.878 1.00 . A A .  1 MET SD   1 1 
       10  8876 1 1  2 LYS C    C  19.088  -6.865  10.053 1.00 . A A .  2 LYS C    1 1 
       10  8877 1 1  2 LYS CA   C  19.601  -7.014  11.484 1.00 . A A .  2 LYS CA   1 1 
       10  8878 1 1  2 LYS CB   C  21.050  -7.522  11.508 1.00 . A A .  2 LYS CB   1 1 
       10  8879 1 1  2 LYS CD   C  22.636  -9.446  11.260 1.00 . A A .  2 LYS CD   1 1 
       10  8880 1 1  2 LYS CE   C  22.828 -10.884  10.797 1.00 . A A .  2 LYS CE   1 1 
       10  8881 1 1  2 LYS CG   C  21.220  -8.948  11.014 1.00 . A A .  2 LYS CG   1 1 
       10  8882 1 1  2 LYS H    H  19.045  -8.809  12.455 1.00 . A A .  2 LYS H    1 1 
       10  8883 1 1  2 LYS HA   H  19.563  -6.046  11.964 1.00 . A A .  2 LYS HA   1 1 
       10  8884 1 1  2 LYS HB2  H  21.654  -6.880  10.885 1.00 . A A .  2 LYS HB2  1 1 
       10  8885 1 1  2 LYS HB3  H  21.419  -7.471  12.522 1.00 . A A .  2 LYS HB3  1 1 
       10  8886 1 1  2 LYS HD2  H  23.326  -8.813  10.722 1.00 . A A .  2 LYS HD2  1 1 
       10  8887 1 1  2 LYS HD3  H  22.846  -9.389  12.320 1.00 . A A .  2 LYS HD3  1 1 
       10  8888 1 1  2 LYS HE2  H  22.674 -10.930   9.729 1.00 . A A .  2 LYS HE2  1 1 
       10  8889 1 1  2 LYS HE3  H  23.839 -11.191  11.027 1.00 . A A .  2 LYS HE3  1 1 
       10  8890 1 1  2 LYS HG2  H  20.526  -9.587  11.540 1.00 . A A .  2 LYS HG2  1 1 
       10  8891 1 1  2 LYS HG3  H  21.015  -8.979   9.955 1.00 . A A .  2 LYS HG3  1 1 
       10  8892 1 1  2 LYS HZ1  H  22.202 -12.802  11.351 1.00 . A A .  2 LYS HZ1  1 1 
       10  8893 1 1  2 LYS HZ2  H  20.932 -11.727  11.027 1.00 . A A .  2 LYS HZ2  1 1 
       10  8894 1 1  2 LYS HZ3  H  21.800 -11.595  12.478 1.00 . A A .  2 LYS HZ3  1 1 
       10  8895 1 1  2 LYS N    N  18.730  -7.908  12.234 1.00 . A A .  2 LYS N    1 1 
       10  8896 1 1  2 LYS NZ   N  21.877 -11.816  11.460 1.00 . A A .  2 LYS NZ   1 1 
       10  8897 1 1  2 LYS O    O  18.518  -7.804   9.493 1.00 . A A .  2 LYS O    1 1 
       10  8898 1 1  3 ARG C    C  17.170  -5.365   8.324 1.00 . A A .  3 ARG C    1 1 
       10  8899 1 1  3 ARG CA   C  18.688  -5.309   8.205 1.00 . A A .  3 ARG CA   1 1 
       10  8900 1 1  3 ARG CB   C  19.183  -6.186   7.048 1.00 . A A .  3 ARG CB   1 1 
       10  8901 1 1  3 ARG CD   C  21.062  -6.756   5.474 1.00 . A A .  3 ARG CD   1 1 
       10  8902 1 1  3 ARG CG   C  20.646  -5.955   6.698 1.00 . A A .  3 ARG CG   1 1 
       10  8903 1 1  3 ARG CZ   C  20.980  -9.113   4.734 1.00 . A A .  3 ARG CZ   1 1 
       10  8904 1 1  3 ARG H    H  19.885  -5.034   9.932 1.00 . A A .  3 ARG H    1 1 
       10  8905 1 1  3 ARG HA   H  18.971  -4.283   8.006 1.00 . A A .  3 ARG HA   1 1 
       10  8906 1 1  3 ARG HB2  H  19.056  -7.224   7.319 1.00 . A A .  3 ARG HB2  1 1 
       10  8907 1 1  3 ARG HB3  H  18.588  -5.976   6.171 1.00 . A A .  3 ARG HB3  1 1 
       10  8908 1 1  3 ARG HD2  H  20.435  -6.473   4.642 1.00 . A A .  3 ARG HD2  1 1 
       10  8909 1 1  3 ARG HD3  H  22.092  -6.524   5.241 1.00 . A A .  3 ARG HD3  1 1 
       10  8910 1 1  3 ARG HE   H  20.818  -8.491   6.629 1.00 . A A .  3 ARG HE   1 1 
       10  8911 1 1  3 ARG HG2  H  20.795  -4.904   6.495 1.00 . A A .  3 ARG HG2  1 1 
       10  8912 1 1  3 ARG HG3  H  21.258  -6.251   7.537 1.00 . A A .  3 ARG HG3  1 1 
       10  8913 1 1  3 ARG HH11 H  21.291  -7.790   3.225 1.00 . A A .  3 ARG HH11 1 1 
       10  8914 1 1  3 ARG HH12 H  21.243  -9.460   2.749 1.00 . A A .  3 ARG HH12 1 1 
       10  8915 1 1  3 ARG HH21 H  20.710 -10.670   6.002 1.00 . A A .  3 ARG HH21 1 1 
       10  8916 1 1  3 ARG HH22 H  20.854 -11.098   4.322 1.00 . A A .  3 ARG HH22 1 1 
       10  8917 1 1  3 ARG N    N  19.297  -5.683   9.480 1.00 . A A .  3 ARG N    1 1 
       10  8918 1 1  3 ARG NE   N  20.938  -8.194   5.699 1.00 . A A .  3 ARG NE   1 1 
       10  8919 1 1  3 ARG NH1  N  21.178  -8.756   3.469 1.00 . A A .  3 ARG NH1  1 1 
       10  8920 1 1  3 ARG NH2  N  20.839 -10.395   5.045 1.00 . A A .  3 ARG NH2  1 1 
       10  8921 1 1  3 ARG O    O  16.492  -6.111   7.616 1.00 . A A .  3 ARG O    1 1 
       10  8922 1 1  4 GLN C    C  14.424  -3.728   8.540 1.00 . A A .  4 GLN C    1 1 
       10  8923 1 1  4 GLN CA   C  15.225  -4.534   9.557 1.00 . A A .  4 GLN CA   1 1 
       10  8924 1 1  4 GLN CB   C  14.999  -3.973  10.969 1.00 . A A .  4 GLN CB   1 1 
       10  8925 1 1  4 GLN CD   C  16.917  -2.303  11.093 1.00 . A A .  4 GLN CD   1 1 
       10  8926 1 1  4 GLN CG   C  15.418  -2.516  11.172 1.00 . A A .  4 GLN CG   1 1 
       10  8927 1 1  4 GLN H    H  17.238  -3.906   9.681 1.00 . A A .  4 GLN H    1 1 
       10  8928 1 1  4 GLN HA   H  14.878  -5.557   9.531 1.00 . A A .  4 GLN HA   1 1 
       10  8929 1 1  4 GLN HB2  H  13.948  -4.048  11.200 1.00 . A A .  4 GLN HB2  1 1 
       10  8930 1 1  4 GLN HB3  H  15.551  -4.582  11.669 1.00 . A A .  4 GLN HB3  1 1 
       10  8931 1 1  4 GLN HE21 H  17.092  -2.742  13.018 1.00 . A A .  4 GLN HE21 1 1 
       10  8932 1 1  4 GLN HE22 H  18.567  -2.356  12.192 1.00 . A A .  4 GLN HE22 1 1 
       10  8933 1 1  4 GLN HG2  H  14.949  -1.912  10.410 1.00 . A A .  4 GLN HG2  1 1 
       10  8934 1 1  4 GLN HG3  H  15.078  -2.192  12.144 1.00 . A A .  4 GLN HG3  1 1 
       10  8935 1 1  4 GLN N    N  16.646  -4.542   9.227 1.00 . A A .  4 GLN N    1 1 
       10  8936 1 1  4 GLN NE2  N  17.592  -2.482  12.210 1.00 . A A .  4 GLN NE2  1 1 
       10  8937 1 1  4 GLN O    O  13.366  -3.182   8.854 1.00 . A A .  4 GLN O    1 1 
       10  8938 1 1  4 GLN OE1  O  17.463  -2.004  10.029 1.00 . A A .  4 GLN OE1  1 1 
       10  8939 1 1  5 LYS C    C  12.896  -3.684   5.978 1.00 . A A .  5 LYS C    1 1 
       10  8940 1 1  5 LYS CA   C  14.233  -3.009   6.231 1.00 . A A .  5 LYS CA   1 1 
       10  8941 1 1  5 LYS CB   C  15.080  -3.067   4.964 1.00 . A A .  5 LYS CB   1 1 
       10  8942 1 1  5 LYS CD   C  17.347  -2.775   3.925 1.00 . A A .  5 LYS CD   1 1 
       10  8943 1 1  5 LYS CE   C  16.763  -2.149   2.668 1.00 . A A .  5 LYS CE   1 1 
       10  8944 1 1  5 LYS CG   C  16.479  -2.504   5.147 1.00 . A A .  5 LYS CG   1 1 
       10  8945 1 1  5 LYS H    H  15.786  -4.110   7.142 1.00 . A A .  5 LYS H    1 1 
       10  8946 1 1  5 LYS HA   H  14.070  -1.980   6.510 1.00 . A A .  5 LYS HA   1 1 
       10  8947 1 1  5 LYS HB2  H  15.166  -4.099   4.652 1.00 . A A .  5 LYS HB2  1 1 
       10  8948 1 1  5 LYS HB3  H  14.586  -2.506   4.185 1.00 . A A .  5 LYS HB3  1 1 
       10  8949 1 1  5 LYS HD2  H  18.329  -2.362   4.095 1.00 . A A .  5 LYS HD2  1 1 
       10  8950 1 1  5 LYS HD3  H  17.424  -3.842   3.781 1.00 . A A .  5 LYS HD3  1 1 
       10  8951 1 1  5 LYS HE2  H  15.748  -2.495   2.549 1.00 . A A .  5 LYS HE2  1 1 
       10  8952 1 1  5 LYS HE3  H  16.763  -1.073   2.781 1.00 . A A .  5 LYS HE3  1 1 
       10  8953 1 1  5 LYS HG2  H  16.407  -1.438   5.300 1.00 . A A .  5 LYS HG2  1 1 
       10  8954 1 1  5 LYS HG3  H  16.933  -2.967   6.014 1.00 . A A .  5 LYS HG3  1 1 
       10  8955 1 1  5 LYS HZ1  H  17.487  -3.540   1.293 1.00 . A A .  5 LYS HZ1  1 1 
       10  8956 1 1  5 LYS HZ2  H  18.542  -2.239   1.572 1.00 . A A .  5 LYS HZ2  1 1 
       10  8957 1 1  5 LYS HZ3  H  17.152  -2.022   0.623 1.00 . A A .  5 LYS HZ3  1 1 
       10  8958 1 1  5 LYS N    N  14.924  -3.679   7.319 1.00 . A A .  5 LYS N    1 1 
       10  8959 1 1  5 LYS NZ   N  17.538  -2.511   1.455 1.00 . A A .  5 LYS NZ   1 1 
       10  8960 1 1  5 LYS O    O  11.877  -3.023   5.774 1.00 . A A .  5 LYS O    1 1 
       10  8961 1 1  6 ARG C    C  10.637  -5.529   6.793 1.00 . A A .  6 ARG C    1 1 
       10  8962 1 1  6 ARG CA   C  11.717  -5.804   5.755 1.00 . A A .  6 ARG CA   1 1 
       10  8963 1 1  6 ARG CB   C  12.053  -7.296   5.748 1.00 . A A .  6 ARG CB   1 1 
       10  8964 1 1  6 ARG CD   C  10.817  -7.824   3.638 1.00 . A A .  6 ARG CD   1 1 
       10  8965 1 1  6 ARG CG   C  10.976  -8.157   5.110 1.00 . A A .  6 ARG CG   1 1 
       10  8966 1 1  6 ARG CZ   C  10.422  -9.478   1.865 1.00 . A A .  6 ARG CZ   1 1 
       10  8967 1 1  6 ARG H    H  13.748  -5.473   6.243 1.00 . A A .  6 ARG H    1 1 
       10  8968 1 1  6 ARG HA   H  11.345  -5.521   4.781 1.00 . A A .  6 ARG HA   1 1 
       10  8969 1 1  6 ARG HB2  H  12.973  -7.443   5.203 1.00 . A A .  6 ARG HB2  1 1 
       10  8970 1 1  6 ARG HB3  H  12.191  -7.625   6.769 1.00 . A A .  6 ARG HB3  1 1 
       10  8971 1 1  6 ARG HD2  H  10.354  -6.853   3.553 1.00 . A A .  6 ARG HD2  1 1 
       10  8972 1 1  6 ARG HD3  H  11.795  -7.794   3.183 1.00 . A A .  6 ARG HD3  1 1 
       10  8973 1 1  6 ARG HE   H   9.072  -8.950   3.261 1.00 . A A .  6 ARG HE   1 1 
       10  8974 1 1  6 ARG HG2  H  11.246  -9.197   5.209 1.00 . A A .  6 ARG HG2  1 1 
       10  8975 1 1  6 ARG HG3  H  10.037  -7.974   5.612 1.00 . A A .  6 ARG HG3  1 1 
       10  8976 1 1  6 ARG HH11 H  12.273  -8.654   1.877 1.00 . A A .  6 ARG HH11 1 1 
       10  8977 1 1  6 ARG HH12 H  11.984  -9.794   0.599 1.00 . A A .  6 ARG HH12 1 1 
       10  8978 1 1  6 ARG HH21 H   8.683 -10.477   1.588 1.00 . A A .  6 ARG HH21 1 1 
       10  8979 1 1  6 ARG HH22 H   9.942 -10.845   0.450 1.00 . A A .  6 ARG HH22 1 1 
       10  8980 1 1  6 ARG N    N  12.908  -5.013   6.027 1.00 . A A .  6 ARG N    1 1 
       10  8981 1 1  6 ARG NE   N   9.996  -8.801   2.930 1.00 . A A .  6 ARG NE   1 1 
       10  8982 1 1  6 ARG NH1  N  11.660  -9.296   1.414 1.00 . A A .  6 ARG NH1  1 1 
       10  8983 1 1  6 ARG NH2  N   9.618 -10.334   1.254 1.00 . A A .  6 ARG NH2  1 1 
       10  8984 1 1  6 ARG O    O   9.455  -5.668   6.515 1.00 . A A .  6 ARG O    1 1 
       10  8985 1 1  7 ASP C    C   9.154  -3.722   8.598 1.00 . A A .  7 ASP C    1 1 
       10  8986 1 1  7 ASP CA   C  10.130  -4.789   9.058 1.00 . A A .  7 ASP CA   1 1 
       10  8987 1 1  7 ASP CB   C  10.899  -4.266  10.272 1.00 . A A .  7 ASP CB   1 1 
       10  8988 1 1  7 ASP CG   C   9.995  -3.669  11.331 1.00 . A A .  7 ASP CG   1 1 
       10  8989 1 1  7 ASP H    H  12.022  -5.065   8.153 1.00 . A A .  7 ASP H    1 1 
       10  8990 1 1  7 ASP HA   H   9.585  -5.678   9.337 1.00 . A A .  7 ASP HA   1 1 
       10  8991 1 1  7 ASP HB2  H  11.453  -5.072  10.715 1.00 . A A .  7 ASP HB2  1 1 
       10  8992 1 1  7 ASP HB3  H  11.589  -3.501   9.945 1.00 . A A .  7 ASP HB3  1 1 
       10  8993 1 1  7 ASP N    N  11.059  -5.133   7.987 1.00 . A A .  7 ASP N    1 1 
       10  8994 1 1  7 ASP O    O   7.943  -3.937   8.553 1.00 . A A .  7 ASP O    1 1 
       10  8995 1 1  7 ASP OD1  O   9.533  -4.417  12.216 1.00 . A A .  7 ASP OD1  1 1 
       10  8996 1 1  7 ASP OD2  O   9.752  -2.446  11.286 1.00 . A A .  7 ASP OD2  1 1 
       10  8997 1 1  8 ARG C    C   8.320  -1.576   6.484 1.00 . A A .  8 ARG C    1 1 
       10  8998 1 1  8 ARG CA   C   8.901  -1.425   7.884 1.00 . A A .  8 ARG CA   1 1 
       10  8999 1 1  8 ARG CB   C   9.747  -0.152   7.990 1.00 . A A .  8 ARG CB   1 1 
       10  9000 1 1  8 ARG CD   C  11.660   1.219   7.078 1.00 . A A .  8 ARG CD   1 1 
       10  9001 1 1  8 ARG CG   C  10.725   0.044   6.838 1.00 . A A .  8 ARG CG   1 1 
       10  9002 1 1  8 ARG CZ   C  11.353   3.668   7.009 1.00 . A A .  8 ARG CZ   1 1 
       10  9003 1 1  8 ARG H    H  10.679  -2.516   8.181 1.00 . A A .  8 ARG H    1 1 
       10  9004 1 1  8 ARG HA   H   8.087  -1.366   8.593 1.00 . A A .  8 ARG HA   1 1 
       10  9005 1 1  8 ARG HB2  H   9.087   0.702   8.026 1.00 . A A .  8 ARG HB2  1 1 
       10  9006 1 1  8 ARG HB3  H  10.314  -0.198   8.909 1.00 . A A .  8 ARG HB3  1 1 
       10  9007 1 1  8 ARG HD2  H  12.305   0.988   7.913 1.00 . A A .  8 ARG HD2  1 1 
       10  9008 1 1  8 ARG HD3  H  12.262   1.370   6.193 1.00 . A A .  8 ARG HD3  1 1 
       10  9009 1 1  8 ARG HE   H  10.096   2.376   7.882 1.00 . A A .  8 ARG HE   1 1 
       10  9010 1 1  8 ARG HG2  H  11.314  -0.854   6.723 1.00 . A A .  8 ARG HG2  1 1 
       10  9011 1 1  8 ARG HG3  H  10.164   0.223   5.934 1.00 . A A .  8 ARG HG3  1 1 
       10  9012 1 1  8 ARG HH11 H  12.995   2.997   6.036 1.00 . A A .  8 ARG HH11 1 1 
       10  9013 1 1  8 ARG HH12 H  12.779   4.718   6.026 1.00 . A A .  8 ARG HH12 1 1 
       10  9014 1 1  8 ARG HH21 H   9.808   4.638   7.892 1.00 . A A .  8 ARG HH21 1 1 
       10  9015 1 1  8 ARG HH22 H  10.974   5.664   7.091 1.00 . A A .  8 ARG HH22 1 1 
       10  9016 1 1  8 ARG N    N   9.703  -2.581   8.226 1.00 . A A .  8 ARG N    1 1 
       10  9017 1 1  8 ARG NE   N  10.934   2.456   7.370 1.00 . A A .  8 ARG NE   1 1 
       10  9018 1 1  8 ARG NH1  N  12.464   3.806   6.301 1.00 . A A .  8 ARG NH1  1 1 
       10  9019 1 1  8 ARG NH2  N  10.656   4.740   7.355 1.00 . A A .  8 ARG NH2  1 1 
       10  9020 1 1  8 ARG O    O   7.328  -0.944   6.150 1.00 . A A .  8 ARG O    1 1 
       10  9021 1 1  9 LEU C    C   7.321  -3.654   4.261 1.00 . A A .  9 LEU C    1 1 
       10  9022 1 1  9 LEU CA   C   8.477  -2.665   4.313 1.00 . A A .  9 LEU CA   1 1 
       10  9023 1 1  9 LEU CB   C   9.635  -3.153   3.446 1.00 . A A .  9 LEU CB   1 1 
       10  9024 1 1  9 LEU CD1  C  11.706  -2.624   2.136 1.00 . A A .  9 LEU CD1  1 1 
       10  9025 1 1  9 LEU CD2  C   9.760  -1.050   2.112 1.00 . A A .  9 LEU CD2  1 1 
       10  9026 1 1  9 LEU CG   C  10.555  -2.043   2.943 1.00 . A A .  9 LEU CG   1 1 
       10  9027 1 1  9 LEU H    H   9.724  -2.914   6.006 1.00 . A A .  9 LEU H    1 1 
       10  9028 1 1  9 LEU HA   H   8.133  -1.721   3.923 1.00 . A A .  9 LEU HA   1 1 
       10  9029 1 1  9 LEU HB2  H  10.224  -3.847   4.030 1.00 . A A .  9 LEU HB2  1 1 
       10  9030 1 1  9 LEU HB3  H   9.231  -3.679   2.595 1.00 . A A .  9 LEU HB3  1 1 
       10  9031 1 1  9 LEU HD11 H  12.230  -3.357   2.733 1.00 . A A .  9 LEU HD11 1 1 
       10  9032 1 1  9 LEU HD12 H  12.390  -1.834   1.860 1.00 . A A .  9 LEU HD12 1 1 
       10  9033 1 1  9 LEU HD13 H  11.321  -3.093   1.243 1.00 . A A .  9 LEU HD13 1 1 
       10  9034 1 1  9 LEU HD21 H   9.001  -0.590   2.729 1.00 . A A .  9 LEU HD21 1 1 
       10  9035 1 1  9 LEU HD22 H   9.289  -1.566   1.287 1.00 . A A .  9 LEU HD22 1 1 
       10  9036 1 1  9 LEU HD23 H  10.424  -0.290   1.729 1.00 . A A .  9 LEU HD23 1 1 
       10  9037 1 1  9 LEU HG   H  10.969  -1.511   3.786 1.00 . A A .  9 LEU HG   1 1 
       10  9038 1 1  9 LEU N    N   8.934  -2.433   5.678 1.00 . A A .  9 LEU N    1 1 
       10  9039 1 1  9 LEU O    O   6.326  -3.409   3.585 1.00 . A A .  9 LEU O    1 1 
       10  9040 1 1 10 GLU C    C   5.167  -5.164   5.725 1.00 . A A . 10 GLU C    1 1 
       10  9041 1 1 10 GLU CA   C   6.383  -5.759   5.026 1.00 . A A . 10 GLU CA   1 1 
       10  9042 1 1 10 GLU CB   C   6.864  -7.004   5.773 1.00 . A A . 10 GLU CB   1 1 
       10  9043 1 1 10 GLU CD   C   6.110  -8.669   4.048 1.00 . A A . 10 GLU CD   1 1 
       10  9044 1 1 10 GLU CG   C   6.034  -8.242   5.500 1.00 . A A . 10 GLU CG   1 1 
       10  9045 1 1 10 GLU H    H   8.274  -4.916   5.485 1.00 . A A . 10 GLU H    1 1 
       10  9046 1 1 10 GLU HA   H   6.118  -6.025   4.014 1.00 . A A . 10 GLU HA   1 1 
       10  9047 1 1 10 GLU HB2  H   7.883  -7.209   5.481 1.00 . A A . 10 GLU HB2  1 1 
       10  9048 1 1 10 GLU HB3  H   6.837  -6.805   6.834 1.00 . A A . 10 GLU HB3  1 1 
       10  9049 1 1 10 GLU HG2  H   6.400  -9.048   6.120 1.00 . A A . 10 GLU HG2  1 1 
       10  9050 1 1 10 GLU HG3  H   5.004  -8.035   5.748 1.00 . A A . 10 GLU HG3  1 1 
       10  9051 1 1 10 GLU N    N   7.447  -4.761   4.977 1.00 . A A . 10 GLU N    1 1 
       10  9052 1 1 10 GLU O    O   4.018  -5.487   5.418 1.00 . A A . 10 GLU O    1 1 
       10  9053 1 1 10 GLU OE1  O   7.210  -9.053   3.591 1.00 . A A . 10 GLU OE1  1 1 
       10  9054 1 1 10 GLU OE2  O   5.068  -8.631   3.359 1.00 . A A . 10 GLU OE2  1 1 
       10  9055 1 1 11 ARG C    C   3.818  -2.462   6.525 1.00 . A A . 11 ARG C    1 1 
       10  9056 1 1 11 ARG CA   C   4.413  -3.563   7.390 1.00 . A A . 11 ARG CA   1 1 
       10  9057 1 1 11 ARG CB   C   4.998  -3.007   8.692 1.00 . A A . 11 ARG CB   1 1 
       10  9058 1 1 11 ARG CD   C   4.411  -2.075  10.947 1.00 . A A . 11 ARG CD   1 1 
       10  9059 1 1 11 ARG CG   C   4.069  -2.087   9.464 1.00 . A A . 11 ARG CG   1 1 
       10  9060 1 1 11 ARG CZ   C   6.341  -1.429  12.343 1.00 . A A . 11 ARG CZ   1 1 
       10  9061 1 1 11 ARG H    H   6.383  -4.062   6.840 1.00 . A A . 11 ARG H    1 1 
       10  9062 1 1 11 ARG HA   H   3.638  -4.275   7.628 1.00 . A A . 11 ARG HA   1 1 
       10  9063 1 1 11 ARG HB2  H   5.254  -3.834   9.333 1.00 . A A . 11 ARG HB2  1 1 
       10  9064 1 1 11 ARG HB3  H   5.898  -2.458   8.457 1.00 . A A . 11 ARG HB3  1 1 
       10  9065 1 1 11 ARG HD2  H   3.878  -1.264  11.419 1.00 . A A . 11 ARG HD2  1 1 
       10  9066 1 1 11 ARG HD3  H   4.093  -3.012  11.379 1.00 . A A . 11 ARG HD3  1 1 
       10  9067 1 1 11 ARG HE   H   6.464  -2.182  10.489 1.00 . A A . 11 ARG HE   1 1 
       10  9068 1 1 11 ARG HG2  H   4.163  -1.083   9.074 1.00 . A A . 11 ARG HG2  1 1 
       10  9069 1 1 11 ARG HG3  H   3.054  -2.430   9.340 1.00 . A A . 11 ARG HG3  1 1 
       10  9070 1 1 11 ARG HH11 H   4.524  -1.017  13.156 1.00 . A A . 11 ARG HH11 1 1 
       10  9071 1 1 11 ARG HH12 H   5.896  -0.668  14.169 1.00 . A A . 11 ARG HH12 1 1 
       10  9072 1 1 11 ARG HH21 H   8.289  -1.696  11.811 1.00 . A A . 11 ARG HH21 1 1 
       10  9073 1 1 11 ARG HH22 H   8.028  -1.009  13.388 1.00 . A A . 11 ARG HH22 1 1 
       10  9074 1 1 11 ARG N    N   5.446  -4.264   6.652 1.00 . A A . 11 ARG N    1 1 
       10  9075 1 1 11 ARG NE   N   5.844  -1.902  11.198 1.00 . A A . 11 ARG NE   1 1 
       10  9076 1 1 11 ARG NH1  N   5.524  -0.997  13.295 1.00 . A A . 11 ARG NH1  1 1 
       10  9077 1 1 11 ARG NH2  N   7.655  -1.375  12.531 1.00 . A A . 11 ARG NH2  1 1 
       10  9078 1 1 11 ARG O    O   2.623  -2.194   6.591 1.00 . A A . 11 ARG O    1 1 
       10  9079 1 1 12 ALA C    C   3.310  -1.549   3.683 1.00 . A A . 12 ALA C    1 1 
       10  9080 1 1 12 ALA CA   C   4.191  -0.872   4.715 1.00 . A A . 12 ALA CA   1 1 
       10  9081 1 1 12 ALA CB   C   5.360  -0.190   4.022 1.00 . A A . 12 ALA CB   1 1 
       10  9082 1 1 12 ALA H    H   5.613  -2.039   5.754 1.00 . A A . 12 ALA H    1 1 
       10  9083 1 1 12 ALA HA   H   3.615  -0.119   5.235 1.00 . A A . 12 ALA HA   1 1 
       10  9084 1 1 12 ALA HB1  H   5.992   0.281   4.760 1.00 . A A . 12 ALA HB1  1 1 
       10  9085 1 1 12 ALA HB2  H   4.986   0.560   3.339 1.00 . A A . 12 ALA HB2  1 1 
       10  9086 1 1 12 ALA HB3  H   5.934  -0.923   3.471 1.00 . A A . 12 ALA HB3  1 1 
       10  9087 1 1 12 ALA N    N   4.657  -1.845   5.697 1.00 . A A . 12 ALA N    1 1 
       10  9088 1 1 12 ALA O    O   2.420  -0.931   3.115 1.00 . A A . 12 ALA O    1 1 
       10  9089 1 1 13 GLN C    C   1.360  -3.768   3.047 1.00 . A A . 13 GLN C    1 1 
       10  9090 1 1 13 GLN CA   C   2.773  -3.590   2.495 1.00 . A A . 13 GLN CA   1 1 
       10  9091 1 1 13 GLN CB   C   3.448  -4.940   2.219 1.00 . A A . 13 GLN CB   1 1 
       10  9092 1 1 13 GLN CD   C   1.772  -6.555   1.200 1.00 . A A . 13 GLN CD   1 1 
       10  9093 1 1 13 GLN CG   C   2.959  -5.646   0.959 1.00 . A A . 13 GLN CG   1 1 
       10  9094 1 1 13 GLN H    H   4.309  -3.265   3.926 1.00 . A A . 13 GLN H    1 1 
       10  9095 1 1 13 GLN HA   H   2.720  -3.023   1.575 1.00 . A A . 13 GLN HA   1 1 
       10  9096 1 1 13 GLN HB2  H   4.512  -4.783   2.123 1.00 . A A . 13 GLN HB2  1 1 
       10  9097 1 1 13 GLN HB3  H   3.268  -5.592   3.061 1.00 . A A . 13 GLN HB3  1 1 
       10  9098 1 1 13 GLN HE21 H   3.000  -8.064   1.593 1.00 . A A . 13 GLN HE21 1 1 
       10  9099 1 1 13 GLN HE22 H   1.308  -8.418   1.689 1.00 . A A . 13 GLN HE22 1 1 
       10  9100 1 1 13 GLN HG2  H   2.674  -4.898   0.232 1.00 . A A . 13 GLN HG2  1 1 
       10  9101 1 1 13 GLN HG3  H   3.771  -6.238   0.562 1.00 . A A . 13 GLN HG3  1 1 
       10  9102 1 1 13 GLN N    N   3.565  -2.825   3.447 1.00 . A A . 13 GLN N    1 1 
       10  9103 1 1 13 GLN NE2  N   2.053  -7.802   1.526 1.00 . A A . 13 GLN NE2  1 1 
       10  9104 1 1 13 GLN O    O   0.370  -3.560   2.346 1.00 . A A . 13 GLN O    1 1 
       10  9105 1 1 13 GLN OE1  O   0.618  -6.145   1.089 1.00 . A A . 13 GLN OE1  1 1 
       10  9106 1 1 14 SER C    C  -0.644  -2.839   5.134 1.00 . A A . 14 SER C    1 1 
       10  9107 1 1 14 SER CA   C  -0.001  -4.221   5.010 1.00 . A A . 14 SER CA   1 1 
       10  9108 1 1 14 SER CB   C   0.198  -4.849   6.395 1.00 . A A . 14 SER CB   1 1 
       10  9109 1 1 14 SER H    H   2.102  -4.324   4.817 1.00 . A A . 14 SER H    1 1 
       10  9110 1 1 14 SER HA   H  -0.645  -4.856   4.422 1.00 . A A . 14 SER HA   1 1 
       10  9111 1 1 14 SER HB2  H   0.627  -5.833   6.281 1.00 . A A . 14 SER HB2  1 1 
       10  9112 1 1 14 SER HB3  H   0.867  -4.231   6.977 1.00 . A A . 14 SER HB3  1 1 
       10  9113 1 1 14 SER HG   H  -0.998  -5.746   7.668 1.00 . A A . 14 SER HG   1 1 
       10  9114 1 1 14 SER N    N   1.278  -4.120   4.324 1.00 . A A . 14 SER N    1 1 
       10  9115 1 1 14 SER O    O  -1.840  -2.671   4.871 1.00 . A A . 14 SER O    1 1 
       10  9116 1 1 14 SER OG   O  -1.031  -4.969   7.089 1.00 . A A . 14 SER OG   1 1 
       10  9117 1 1 15 GLN C    C  -0.845   0.042   4.335 1.00 . A A . 15 GLN C    1 1 
       10  9118 1 1 15 GLN CA   C  -0.308  -0.483   5.661 1.00 . A A . 15 GLN CA   1 1 
       10  9119 1 1 15 GLN CB   C   0.820   0.421   6.164 1.00 . A A . 15 GLN CB   1 1 
       10  9120 1 1 15 GLN CD   C  -0.771   1.986   7.371 1.00 . A A . 15 GLN CD   1 1 
       10  9121 1 1 15 GLN CG   C   0.394   1.862   6.403 1.00 . A A . 15 GLN CG   1 1 
       10  9122 1 1 15 GLN H    H   1.101  -2.061   5.736 1.00 . A A . 15 GLN H    1 1 
       10  9123 1 1 15 GLN HA   H  -1.109  -0.480   6.387 1.00 . A A . 15 GLN HA   1 1 
       10  9124 1 1 15 GLN HB2  H   1.202   0.019   7.090 1.00 . A A . 15 GLN HB2  1 1 
       10  9125 1 1 15 GLN HB3  H   1.615   0.423   5.432 1.00 . A A . 15 GLN HB3  1 1 
       10  9126 1 1 15 GLN HE21 H  -1.413   3.607   6.424 1.00 . A A . 15 GLN HE21 1 1 
       10  9127 1 1 15 GLN HE22 H  -2.360   3.110   7.779 1.00 . A A . 15 GLN HE22 1 1 
       10  9128 1 1 15 GLN HG2  H   1.235   2.407   6.805 1.00 . A A . 15 GLN HG2  1 1 
       10  9129 1 1 15 GLN HG3  H   0.103   2.296   5.459 1.00 . A A . 15 GLN HG3  1 1 
       10  9130 1 1 15 GLN N    N   0.161  -1.855   5.522 1.00 . A A . 15 GLN N    1 1 
       10  9131 1 1 15 GLN NE2  N  -1.596   3.002   7.171 1.00 . A A . 15 GLN NE2  1 1 
       10  9132 1 1 15 GLN O    O  -1.886   0.690   4.299 1.00 . A A . 15 GLN O    1 1 
       10  9133 1 1 15 GLN OE1  O  -0.934   1.172   8.281 1.00 . A A . 15 GLN OE1  1 1 
       10  9134 1 1 16 GLY C    C  -1.874  -0.438   1.534 1.00 . A A . 16 GLY C    1 1 
       10  9135 1 1 16 GLY CA   C  -0.553   0.178   1.933 1.00 . A A . 16 GLY CA   1 1 
       10  9136 1 1 16 GLY H    H   0.709  -0.751   3.353 1.00 . A A . 16 GLY H    1 1 
       10  9137 1 1 16 GLY HA2  H  -0.652   1.253   1.927 1.00 . A A . 16 GLY HA2  1 1 
       10  9138 1 1 16 GLY HA3  H   0.199  -0.110   1.213 1.00 . A A . 16 GLY HA3  1 1 
       10  9139 1 1 16 GLY N    N  -0.129  -0.248   3.254 1.00 . A A . 16 GLY N    1 1 
       10  9140 1 1 16 GLY O    O  -2.740   0.243   0.987 1.00 . A A . 16 GLY O    1 1 
       10  9141 1 1 17 TYR C    C  -4.434  -1.722   2.254 1.00 . A A . 17 TYR C    1 1 
       10  9142 1 1 17 TYR CA   C  -3.285  -2.418   1.532 1.00 . A A . 17 TYR CA   1 1 
       10  9143 1 1 17 TYR CB   C  -3.198  -3.883   1.968 1.00 . A A . 17 TYR CB   1 1 
       10  9144 1 1 17 TYR CD1  C  -5.530  -4.865   1.915 1.00 . A A . 17 TYR CD1  1 1 
       10  9145 1 1 17 TYR CD2  C  -3.991  -5.499   0.205 1.00 . A A . 17 TYR CD2  1 1 
       10  9146 1 1 17 TYR CE1  C  -6.495  -5.669   1.347 1.00 . A A . 17 TYR CE1  1 1 
       10  9147 1 1 17 TYR CE2  C  -4.954  -6.304  -0.368 1.00 . A A . 17 TYR CE2  1 1 
       10  9148 1 1 17 TYR CG   C  -4.260  -4.766   1.355 1.00 . A A . 17 TYR CG   1 1 
       10  9149 1 1 17 TYR CZ   C  -6.204  -6.385   0.208 1.00 . A A . 17 TYR CZ   1 1 
       10  9150 1 1 17 TYR H    H  -1.293  -2.224   2.228 1.00 . A A . 17 TYR H    1 1 
       10  9151 1 1 17 TYR HA   H  -3.456  -2.371   0.468 1.00 . A A . 17 TYR HA   1 1 
       10  9152 1 1 17 TYR HB2  H  -2.234  -4.280   1.682 1.00 . A A . 17 TYR HB2  1 1 
       10  9153 1 1 17 TYR HB3  H  -3.299  -3.938   3.043 1.00 . A A . 17 TYR HB3  1 1 
       10  9154 1 1 17 TYR HD1  H  -5.758  -4.300   2.807 1.00 . A A . 17 TYR HD1  1 1 
       10  9155 1 1 17 TYR HD2  H  -3.011  -5.431  -0.243 1.00 . A A . 17 TYR HD2  1 1 
       10  9156 1 1 17 TYR HE1  H  -7.474  -5.736   1.795 1.00 . A A . 17 TYR HE1  1 1 
       10  9157 1 1 17 TYR HE2  H  -4.725  -6.865  -1.262 1.00 . A A . 17 TYR HE2  1 1 
       10  9158 1 1 17 TYR HH   H  -6.752  -7.977  -0.726 1.00 . A A . 17 TYR HH   1 1 
       10  9159 1 1 17 TYR N    N  -2.036  -1.726   1.819 1.00 . A A . 17 TYR N    1 1 
       10  9160 1 1 17 TYR O    O  -5.451  -1.384   1.649 1.00 . A A . 17 TYR O    1 1 
       10  9161 1 1 17 TYR OH   O  -7.170  -7.179  -0.361 1.00 . A A . 17 TYR OH   1 1 
       10  9162 1 1 18 LYS C    C  -5.399   0.657   3.843 1.00 . A A . 18 LYS C    1 1 
       10  9163 1 1 18 LYS CA   C  -5.233  -0.773   4.352 1.00 . A A . 18 LYS CA   1 1 
       10  9164 1 1 18 LYS CB   C  -4.802  -0.760   5.823 1.00 . A A . 18 LYS CB   1 1 
       10  9165 1 1 18 LYS CD   C  -5.147   0.160   8.135 1.00 . A A . 18 LYS CD   1 1 
       10  9166 1 1 18 LYS CE   C  -5.991   1.070   9.013 1.00 . A A . 18 LYS CE   1 1 
       10  9167 1 1 18 LYS CG   C  -5.702   0.074   6.722 1.00 . A A . 18 LYS CG   1 1 
       10  9168 1 1 18 LYS H    H  -3.428  -1.817   3.979 1.00 . A A . 18 LYS H    1 1 
       10  9169 1 1 18 LYS HA   H  -6.179  -1.286   4.264 1.00 . A A . 18 LYS HA   1 1 
       10  9170 1 1 18 LYS HB2  H  -4.805  -1.773   6.192 1.00 . A A . 18 LYS HB2  1 1 
       10  9171 1 1 18 LYS HB3  H  -3.799  -0.365   5.890 1.00 . A A . 18 LYS HB3  1 1 
       10  9172 1 1 18 LYS HD2  H  -5.137  -0.829   8.568 1.00 . A A . 18 LYS HD2  1 1 
       10  9173 1 1 18 LYS HD3  H  -4.140   0.550   8.096 1.00 . A A . 18 LYS HD3  1 1 
       10  9174 1 1 18 LYS HE2  H  -6.018   2.054   8.567 1.00 . A A . 18 LYS HE2  1 1 
       10  9175 1 1 18 LYS HE3  H  -6.994   0.671   9.066 1.00 . A A . 18 LYS HE3  1 1 
       10  9176 1 1 18 LYS HG2  H  -5.779   1.071   6.315 1.00 . A A . 18 LYS HG2  1 1 
       10  9177 1 1 18 LYS HG3  H  -6.681  -0.382   6.756 1.00 . A A . 18 LYS HG3  1 1 
       10  9178 1 1 18 LYS HZ1  H  -5.454   0.242  10.854 1.00 . A A . 18 LYS HZ1  1 1 
       10  9179 1 1 18 LYS HZ2  H  -5.995   1.844  10.954 1.00 . A A . 18 LYS HZ2  1 1 
       10  9180 1 1 18 LYS HZ3  H  -4.446   1.511  10.349 1.00 . A A . 18 LYS HZ3  1 1 
       10  9181 1 1 18 LYS N    N  -4.251  -1.491   3.549 1.00 . A A . 18 LYS N    1 1 
       10  9182 1 1 18 LYS NZ   N  -5.435   1.174  10.386 1.00 . A A . 18 LYS NZ   1 1 
       10  9183 1 1 18 LYS O    O  -6.495   1.212   3.867 1.00 . A A . 18 LYS O    1 1 
       10  9184 1 1 19 ALA C    C  -5.153   2.678   1.570 1.00 . A A . 19 ALA C    1 1 
       10  9185 1 1 19 ALA CA   C  -4.324   2.598   2.845 1.00 . A A . 19 ALA CA   1 1 
       10  9186 1 1 19 ALA CB   C  -2.911   3.091   2.594 1.00 . A A . 19 ALA CB   1 1 
       10  9187 1 1 19 ALA H    H  -3.458   0.748   3.392 1.00 . A A . 19 ALA H    1 1 
       10  9188 1 1 19 ALA HA   H  -4.772   3.237   3.592 1.00 . A A . 19 ALA HA   1 1 
       10  9189 1 1 19 ALA HB1  H  -2.943   4.107   2.227 1.00 . A A . 19 ALA HB1  1 1 
       10  9190 1 1 19 ALA HB2  H  -2.432   2.458   1.860 1.00 . A A . 19 ALA HB2  1 1 
       10  9191 1 1 19 ALA HB3  H  -2.350   3.061   3.517 1.00 . A A . 19 ALA HB3  1 1 
       10  9192 1 1 19 ALA N    N  -4.307   1.242   3.374 1.00 . A A . 19 ALA N    1 1 
       10  9193 1 1 19 ALA O    O  -5.610   3.745   1.181 1.00 . A A . 19 ALA O    1 1 
       10  9194 1 1 20 GLY C    C  -7.666   1.748   0.174 1.00 . A A . 20 GLY C    1 1 
       10  9195 1 1 20 GLY CA   C  -6.226   1.502  -0.221 1.00 . A A . 20 GLY CA   1 1 
       10  9196 1 1 20 GLY H    H  -4.880   0.734   1.214 1.00 . A A . 20 GLY H    1 1 
       10  9197 1 1 20 GLY HA2  H  -5.919   2.252  -0.934 1.00 . A A . 20 GLY HA2  1 1 
       10  9198 1 1 20 GLY HA3  H  -6.151   0.534  -0.675 1.00 . A A . 20 GLY HA3  1 1 
       10  9199 1 1 20 GLY N    N  -5.347   1.546   0.923 1.00 . A A . 20 GLY N    1 1 
       10  9200 1 1 20 GLY O    O  -8.391   2.485  -0.497 1.00 . A A . 20 GLY O    1 1 
       10  9201 1 1 21 LEU C    C  -9.562   2.549   2.622 1.00 . A A . 21 LEU C    1 1 
       10  9202 1 1 21 LEU CA   C  -9.428   1.284   1.782 1.00 . A A . 21 LEU CA   1 1 
       10  9203 1 1 21 LEU CB   C  -9.838   0.067   2.631 1.00 . A A . 21 LEU CB   1 1 
       10  9204 1 1 21 LEU CD1  C -10.435  -1.183   0.520 1.00 . A A . 21 LEU CD1  1 1 
       10  9205 1 1 21 LEU CD2  C  -8.464  -1.903   1.869 1.00 . A A . 21 LEU CD2  1 1 
       10  9206 1 1 21 LEU CG   C  -9.854  -1.296   1.918 1.00 . A A . 21 LEU CG   1 1 
       10  9207 1 1 21 LEU H    H  -7.431   0.592   1.783 1.00 . A A . 21 LEU H    1 1 
       10  9208 1 1 21 LEU HA   H -10.089   1.357   0.933 1.00 . A A . 21 LEU HA   1 1 
       10  9209 1 1 21 LEU HB2  H  -9.155  -0.003   3.465 1.00 . A A . 21 LEU HB2  1 1 
       10  9210 1 1 21 LEU HB3  H -10.826   0.248   3.021 1.00 . A A . 21 LEU HB3  1 1 
       10  9211 1 1 21 LEU HD11 H  -9.838  -0.496  -0.062 1.00 . A A . 21 LEU HD11 1 1 
       10  9212 1 1 21 LEU HD12 H -11.449  -0.820   0.578 1.00 . A A . 21 LEU HD12 1 1 
       10  9213 1 1 21 LEU HD13 H -10.423  -2.155   0.048 1.00 . A A . 21 LEU HD13 1 1 
       10  9214 1 1 21 LEU HD21 H  -8.510  -2.862   1.377 1.00 . A A . 21 LEU HD21 1 1 
       10  9215 1 1 21 LEU HD22 H  -8.089  -2.031   2.874 1.00 . A A . 21 LEU HD22 1 1 
       10  9216 1 1 21 LEU HD23 H  -7.805  -1.247   1.319 1.00 . A A . 21 LEU HD23 1 1 
       10  9217 1 1 21 LEU HG   H -10.485  -1.969   2.480 1.00 . A A . 21 LEU HG   1 1 
       10  9218 1 1 21 LEU N    N  -8.068   1.146   1.284 1.00 . A A . 21 LEU N    1 1 
       10  9219 1 1 21 LEU O    O -10.484   3.341   2.430 1.00 . A A . 21 LEU O    1 1 
       10  9220 1 1 22 ASN C    C  -7.825   5.005   4.142 1.00 . A A . 22 ASN C    1 1 
       10  9221 1 1 22 ASN CA   C  -8.696   3.815   4.520 1.00 . A A . 22 ASN CA   1 1 
       10  9222 1 1 22 ASN CB   C  -8.250   3.314   5.890 1.00 . A A . 22 ASN CB   1 1 
       10  9223 1 1 22 ASN CG   C  -9.344   2.604   6.668 1.00 . A A . 22 ASN CG   1 1 
       10  9224 1 1 22 ASN H    H  -7.858   2.117   3.575 1.00 . A A . 22 ASN H    1 1 
       10  9225 1 1 22 ASN HA   H  -9.723   4.139   4.588 1.00 . A A . 22 ASN HA   1 1 
       10  9226 1 1 22 ASN HB2  H  -7.428   2.624   5.758 1.00 . A A . 22 ASN HB2  1 1 
       10  9227 1 1 22 ASN HB3  H  -7.909   4.158   6.464 1.00 . A A . 22 ASN HB3  1 1 
       10  9228 1 1 22 ASN HD21 H -10.189   1.966   4.995 1.00 . A A . 22 ASN HD21 1 1 
       10  9229 1 1 22 ASN HD22 H -10.979   1.492   6.459 1.00 . A A . 22 ASN HD22 1 1 
       10  9230 1 1 22 ASN N    N  -8.626   2.734   3.545 1.00 . A A . 22 ASN N    1 1 
       10  9231 1 1 22 ASN ND2  N -10.259   1.957   5.969 1.00 . A A . 22 ASN ND2  1 1 
       10  9232 1 1 22 ASN O    O  -8.224   6.154   4.339 1.00 . A A . 22 ASN O    1 1 
       10  9233 1 1 22 ASN OD1  O  -9.356   2.634   7.896 1.00 . A A . 22 ASN OD1  1 1 
       10  9234 1 1 23 GLY C    C  -6.095   6.709   2.248 1.00 . A A . 23 GLY C    1 1 
       10  9235 1 1 23 GLY CA   C  -5.675   5.798   3.379 1.00 . A A . 23 GLY CA   1 1 
       10  9236 1 1 23 GLY H    H  -6.437   3.811   3.325 1.00 . A A . 23 GLY H    1 1 
       10  9237 1 1 23 GLY HA2  H  -5.574   6.380   4.284 1.00 . A A . 23 GLY HA2  1 1 
       10  9238 1 1 23 GLY HA3  H  -4.718   5.357   3.137 1.00 . A A . 23 GLY HA3  1 1 
       10  9239 1 1 23 GLY N    N  -6.642   4.734   3.606 1.00 . A A . 23 GLY N    1 1 
       10  9240 1 1 23 GLY O    O  -5.715   7.882   2.210 1.00 . A A . 23 GLY O    1 1 
       10  9241 1 1 24 ARG C    C  -6.338   7.192  -0.845 1.00 . A A . 24 ARG C    1 1 
       10  9242 1 1 24 ARG CA   C  -7.428   6.861   0.182 1.00 . A A . 24 ARG CA   1 1 
       10  9243 1 1 24 ARG CB   C  -8.159   8.129   0.626 1.00 . A A . 24 ARG CB   1 1 
       10  9244 1 1 24 ARG CD   C  -9.266  10.276  -0.001 1.00 . A A . 24 ARG CD   1 1 
       10  9245 1 1 24 ARG CG   C  -8.691   8.970  -0.516 1.00 . A A . 24 ARG CG   1 1 
       10  9246 1 1 24 ARG CZ   C  -7.808  12.166   0.615 1.00 . A A . 24 ARG CZ   1 1 
       10  9247 1 1 24 ARG H    H  -7.154   5.213   1.478 1.00 . A A . 24 ARG H    1 1 
       10  9248 1 1 24 ARG HA   H  -8.139   6.208  -0.292 1.00 . A A . 24 ARG HA   1 1 
       10  9249 1 1 24 ARG HB2  H  -8.991   7.849   1.253 1.00 . A A . 24 ARG HB2  1 1 
       10  9250 1 1 24 ARG HB3  H  -7.473   8.733   1.202 1.00 . A A . 24 ARG HB3  1 1 
       10  9251 1 1 24 ARG HD2  H  -9.497  10.910  -0.844 1.00 . A A . 24 ARG HD2  1 1 
       10  9252 1 1 24 ARG HD3  H -10.169  10.066   0.551 1.00 . A A . 24 ARG HD3  1 1 
       10  9253 1 1 24 ARG HE   H  -8.055  10.507   1.706 1.00 . A A . 24 ARG HE   1 1 
       10  9254 1 1 24 ARG HG2  H  -7.886   9.185  -1.202 1.00 . A A . 24 ARG HG2  1 1 
       10  9255 1 1 24 ARG HG3  H  -9.467   8.419  -1.026 1.00 . A A . 24 ARG HG3  1 1 
       10  9256 1 1 24 ARG HH11 H  -8.835  12.423  -1.117 1.00 . A A . 24 ARG HH11 1 1 
       10  9257 1 1 24 ARG HH12 H  -7.784  13.732  -0.672 1.00 . A A . 24 ARG HH12 1 1 
       10  9258 1 1 24 ARG HH21 H  -6.675  12.220   2.295 1.00 . A A . 24 ARG HH21 1 1 
       10  9259 1 1 24 ARG HH22 H  -6.542  13.613   1.263 1.00 . A A . 24 ARG HH22 1 1 
       10  9260 1 1 24 ARG N    N  -6.900   6.150   1.346 1.00 . A A . 24 ARG N    1 1 
       10  9261 1 1 24 ARG NE   N  -8.323  10.970   0.874 1.00 . A A . 24 ARG NE   1 1 
       10  9262 1 1 24 ARG NH1  N  -8.171  12.825  -0.478 1.00 . A A . 24 ARG NH1  1 1 
       10  9263 1 1 24 ARG NH2  N  -6.942  12.710   1.459 1.00 . A A . 24 ARG NH2  1 1 
       10  9264 1 1 24 ARG O    O  -6.348   6.663  -1.953 1.00 . A A . 24 ARG O    1 1 
       10  9265 1 1 25 SER C    C  -3.021   7.858  -1.158 1.00 . A A . 25 SER C    1 1 
       10  9266 1 1 25 SER CA   C  -4.378   8.526  -1.409 1.00 . A A . 25 SER CA   1 1 
       10  9267 1 1 25 SER CB   C  -4.240  10.045  -1.296 1.00 . A A . 25 SER CB   1 1 
       10  9268 1 1 25 SER H    H  -5.377   8.356   0.457 1.00 . A A . 25 SER H    1 1 
       10  9269 1 1 25 SER HA   H  -4.706   8.278  -2.409 1.00 . A A . 25 SER HA   1 1 
       10  9270 1 1 25 SER HB2  H  -3.890  10.297  -0.310 1.00 . A A . 25 SER HB2  1 1 
       10  9271 1 1 25 SER HB3  H  -3.527  10.396  -2.028 1.00 . A A . 25 SER HB3  1 1 
       10  9272 1 1 25 SER HG   H  -6.068  10.113  -2.021 1.00 . A A . 25 SER HG   1 1 
       10  9273 1 1 25 SER N    N  -5.398   8.048  -0.475 1.00 . A A . 25 SER N    1 1 
       10  9274 1 1 25 SER O    O  -2.829   7.165  -0.158 1.00 . A A . 25 SER O    1 1 
       10  9275 1 1 25 SER OG   O  -5.482  10.696  -1.521 1.00 . A A . 25 SER OG   1 1 
       10  9276 1 1 26 GLN C    C   0.186   8.458  -1.231 1.00 . A A . 26 GLN C    1 1 
       10  9277 1 1 26 GLN CA   C  -0.742   7.516  -1.986 1.00 . A A . 26 GLN CA   1 1 
       10  9278 1 1 26 GLN CB   C  -0.201   7.267  -3.390 1.00 . A A . 26 GLN CB   1 1 
       10  9279 1 1 26 GLN CD   C  -0.791   6.552  -5.761 1.00 . A A . 26 GLN CD   1 1 
       10  9280 1 1 26 GLN CG   C  -1.222   6.610  -4.305 1.00 . A A . 26 GLN CG   1 1 
       10  9281 1 1 26 GLN H    H  -2.294   8.678  -2.835 1.00 . A A . 26 GLN H    1 1 
       10  9282 1 1 26 GLN HA   H  -0.804   6.578  -1.454 1.00 . A A . 26 GLN HA   1 1 
       10  9283 1 1 26 GLN HB2  H   0.098   8.209  -3.819 1.00 . A A . 26 GLN HB2  1 1 
       10  9284 1 1 26 GLN HB3  H   0.661   6.620  -3.323 1.00 . A A . 26 GLN HB3  1 1 
       10  9285 1 1 26 GLN HE21 H   1.127   6.511  -5.237 1.00 . A A . 26 GLN HE21 1 1 
       10  9286 1 1 26 GLN HE22 H   0.806   6.468  -6.935 1.00 . A A . 26 GLN HE22 1 1 
       10  9287 1 1 26 GLN HG2  H  -1.397   5.602  -3.960 1.00 . A A . 26 GLN HG2  1 1 
       10  9288 1 1 26 GLN HG3  H  -2.146   7.172  -4.241 1.00 . A A . 26 GLN HG3  1 1 
       10  9289 1 1 26 GLN N    N  -2.081   8.093  -2.071 1.00 . A A . 26 GLN N    1 1 
       10  9290 1 1 26 GLN NE2  N   0.508   6.505  -6.002 1.00 . A A . 26 GLN NE2  1 1 
       10  9291 1 1 26 GLN O    O   1.301   8.098  -0.856 1.00 . A A . 26 GLN O    1 1 
       10  9292 1 1 26 GLN OE1  O  -1.626   6.559  -6.667 1.00 . A A . 26 GLN OE1  1 1 
       10  9293 1 1 27 GLU C    C   0.505  10.268   1.227 1.00 . A A . 27 GLU C    1 1 
       10  9294 1 1 27 GLU CA   C   0.432  10.684  -0.245 1.00 . A A . 27 GLU CA   1 1 
       10  9295 1 1 27 GLU CB   C  -0.271  12.039  -0.392 1.00 . A A . 27 GLU CB   1 1 
       10  9296 1 1 27 GLU CD   C   1.827  13.445  -0.515 1.00 . A A . 27 GLU CD   1 1 
       10  9297 1 1 27 GLU CG   C   0.501  13.215   0.182 1.00 . A A . 27 GLU CG   1 1 
       10  9298 1 1 27 GLU H    H  -1.164   9.916  -1.408 1.00 . A A . 27 GLU H    1 1 
       10  9299 1 1 27 GLU HA   H   1.433  10.757  -0.644 1.00 . A A . 27 GLU HA   1 1 
       10  9300 1 1 27 GLU HB2  H  -0.435  12.230  -1.442 1.00 . A A . 27 GLU HB2  1 1 
       10  9301 1 1 27 GLU HB3  H  -1.229  11.987   0.107 1.00 . A A . 27 GLU HB3  1 1 
       10  9302 1 1 27 GLU HG2  H  -0.101  14.107   0.080 1.00 . A A . 27 GLU HG2  1 1 
       10  9303 1 1 27 GLU HG3  H   0.687  13.028   1.227 1.00 . A A . 27 GLU HG3  1 1 
       10  9304 1 1 27 GLU N    N  -0.295   9.678  -1.019 1.00 . A A . 27 GLU N    1 1 
       10  9305 1 1 27 GLU O    O   1.222  10.866   2.030 1.00 . A A . 27 GLU O    1 1 
       10  9306 1 1 27 GLU OE1  O   1.825  13.973  -1.648 1.00 . A A . 27 GLU OE1  1 1 
       10  9307 1 1 27 GLU OE2  O   2.879  13.110   0.068 1.00 . A A . 27 GLU OE2  1 1 
       10  9308 1 1 28 ALA C    C   0.816   7.681   3.178 1.00 . A A . 28 ALA C    1 1 
       10  9309 1 1 28 ALA CA   C  -0.279   8.711   2.928 1.00 . A A . 28 ALA CA   1 1 
       10  9310 1 1 28 ALA CB   C  -1.638   8.091   3.201 1.00 . A A . 28 ALA CB   1 1 
       10  9311 1 1 28 ALA H    H  -0.748   8.760   0.868 1.00 . A A . 28 ALA H    1 1 
       10  9312 1 1 28 ALA HA   H  -0.144   9.543   3.602 1.00 . A A . 28 ALA HA   1 1 
       10  9313 1 1 28 ALA HB1  H  -2.409   8.835   3.071 1.00 . A A . 28 ALA HB1  1 1 
       10  9314 1 1 28 ALA HB2  H  -1.662   7.718   4.215 1.00 . A A . 28 ALA HB2  1 1 
       10  9315 1 1 28 ALA HB3  H  -1.805   7.274   2.516 1.00 . A A . 28 ALA HB3  1 1 
       10  9316 1 1 28 ALA N    N  -0.230   9.218   1.564 1.00 . A A . 28 ALA N    1 1 
       10  9317 1 1 28 ALA O    O   0.690   6.847   4.074 1.00 . A A . 28 ALA O    1 1 
       10  9318 1 1 29 CYS C    C   4.151   7.481   3.306 1.00 . A A . 29 CYS C    1 1 
       10  9319 1 1 29 CYS CA   C   3.001   6.819   2.536 1.00 . A A . 29 CYS CA   1 1 
       10  9320 1 1 29 CYS CB   C   3.481   6.343   1.158 1.00 . A A . 29 CYS CB   1 1 
       10  9321 1 1 29 CYS H    H   1.928   8.435   1.699 1.00 . A A . 29 CYS H    1 1 
       10  9322 1 1 29 CYS HA   H   2.651   5.965   3.100 1.00 . A A . 29 CYS HA   1 1 
       10  9323 1 1 29 CYS HB2  H   2.670   5.830   0.659 1.00 . A A . 29 CYS HB2  1 1 
       10  9324 1 1 29 CYS HB3  H   3.769   7.200   0.565 1.00 . A A . 29 CYS HB3  1 1 
       10  9325 1 1 29 CYS HG   H   5.429   5.165   0.006 1.00 . A A . 29 CYS HG   1 1 
       10  9326 1 1 29 CYS N    N   1.884   7.743   2.391 1.00 . A A . 29 CYS N    1 1 
       10  9327 1 1 29 CYS O    O   4.968   8.198   2.730 1.00 . A A . 29 CYS O    1 1 
       10  9328 1 1 29 CYS SG   S   4.892   5.212   1.221 1.00 . A A . 29 CYS SG   1 1 
       10  9329 1 1 30 PRO C    C   6.436   6.957   5.739 1.00 . A A . 30 PRO C    1 1 
       10  9330 1 1 30 PRO CA   C   5.227   7.866   5.501 1.00 . A A . 30 PRO CA   1 1 
       10  9331 1 1 30 PRO CB   C   4.447   8.029   6.800 1.00 . A A . 30 PRO CB   1 1 
       10  9332 1 1 30 PRO CD   C   3.251   6.467   5.417 1.00 . A A . 30 PRO CD   1 1 
       10  9333 1 1 30 PRO CG   C   3.573   6.823   6.850 1.00 . A A . 30 PRO CG   1 1 
       10  9334 1 1 30 PRO HA   H   5.551   8.832   5.146 1.00 . A A . 30 PRO HA   1 1 
       10  9335 1 1 30 PRO HB2  H   5.133   8.060   7.635 1.00 . A A . 30 PRO HB2  1 1 
       10  9336 1 1 30 PRO HB3  H   3.866   8.938   6.766 1.00 . A A . 30 PRO HB3  1 1 
       10  9337 1 1 30 PRO HD2  H   3.397   5.413   5.243 1.00 . A A . 30 PRO HD2  1 1 
       10  9338 1 1 30 PRO HD3  H   2.236   6.750   5.181 1.00 . A A . 30 PRO HD3  1 1 
       10  9339 1 1 30 PRO HG2  H   4.098   6.009   7.328 1.00 . A A . 30 PRO HG2  1 1 
       10  9340 1 1 30 PRO HG3  H   2.666   7.053   7.390 1.00 . A A . 30 PRO HG3  1 1 
       10  9341 1 1 30 PRO N    N   4.209   7.271   4.633 1.00 . A A . 30 PRO N    1 1 
       10  9342 1 1 30 PRO O    O   7.028   6.979   6.824 1.00 . A A . 30 PRO O    1 1 
       10  9343 1 1 31 TYR C    C   9.154   5.576   4.132 1.00 . A A . 31 TYR C    1 1 
       10  9344 1 1 31 TYR CA   C   7.900   5.206   4.920 1.00 . A A . 31 TYR CA   1 1 
       10  9345 1 1 31 TYR CB   C   7.434   3.795   4.541 1.00 . A A . 31 TYR CB   1 1 
       10  9346 1 1 31 TYR CD1  C   6.911   2.566   6.675 1.00 . A A . 31 TYR CD1  1 1 
       10  9347 1 1 31 TYR CD2  C   5.086   3.283   5.321 1.00 . A A . 31 TYR CD2  1 1 
       10  9348 1 1 31 TYR CE1  C   6.030   2.023   7.589 1.00 . A A . 31 TYR CE1  1 1 
       10  9349 1 1 31 TYR CE2  C   4.196   2.746   6.231 1.00 . A A . 31 TYR CE2  1 1 
       10  9350 1 1 31 TYR CG   C   6.457   3.202   5.527 1.00 . A A . 31 TYR CG   1 1 
       10  9351 1 1 31 TYR CZ   C   4.672   2.117   7.363 1.00 . A A . 31 TYR CZ   1 1 
       10  9352 1 1 31 TYR H    H   6.373   6.246   3.869 1.00 . A A . 31 TYR H    1 1 
       10  9353 1 1 31 TYR HA   H   8.155   5.205   5.971 1.00 . A A . 31 TYR HA   1 1 
       10  9354 1 1 31 TYR HB2  H   6.954   3.828   3.574 1.00 . A A . 31 TYR HB2  1 1 
       10  9355 1 1 31 TYR HB3  H   8.293   3.141   4.488 1.00 . A A . 31 TYR HB3  1 1 
       10  9356 1 1 31 TYR HD1  H   7.975   2.490   6.847 1.00 . A A . 31 TYR HD1  1 1 
       10  9357 1 1 31 TYR HD2  H   4.716   3.778   4.433 1.00 . A A . 31 TYR HD2  1 1 
       10  9358 1 1 31 TYR HE1  H   6.404   1.533   8.476 1.00 . A A . 31 TYR HE1  1 1 
       10  9359 1 1 31 TYR HE2  H   3.135   2.817   6.052 1.00 . A A . 31 TYR HE2  1 1 
       10  9360 1 1 31 TYR HH   H   3.997   1.936   9.155 1.00 . A A . 31 TYR HH   1 1 
       10  9361 1 1 31 TYR N    N   6.819   6.172   4.740 1.00 . A A . 31 TYR N    1 1 
       10  9362 1 1 31 TYR O    O  10.088   6.157   4.681 1.00 . A A . 31 TYR O    1 1 
       10  9363 1 1 31 TYR OH   O   3.791   1.587   8.277 1.00 . A A . 31 TYR OH   1 1 
       10  9364 1 1 32 GLN C    C   9.925   5.678   0.577 1.00 . A A . 32 GLN C    1 1 
       10  9365 1 1 32 GLN CA   C  10.357   5.415   2.021 1.00 . A A . 32 GLN CA   1 1 
       10  9366 1 1 32 GLN CB   C  11.230   4.149   2.148 1.00 . A A . 32 GLN CB   1 1 
       10  9367 1 1 32 GLN CD   C  13.627   3.330   2.130 1.00 . A A . 32 GLN CD   1 1 
       10  9368 1 1 32 GLN CG   C  12.597   4.228   1.474 1.00 . A A . 32 GLN CG   1 1 
       10  9369 1 1 32 GLN H    H   8.344   4.912   2.434 1.00 . A A . 32 GLN H    1 1 
       10  9370 1 1 32 GLN HA   H  10.909   6.269   2.388 1.00 . A A . 32 GLN HA   1 1 
       10  9371 1 1 32 GLN HB2  H  11.391   3.947   3.197 1.00 . A A . 32 GLN HB2  1 1 
       10  9372 1 1 32 GLN HB3  H  10.691   3.320   1.716 1.00 . A A . 32 GLN HB3  1 1 
       10  9373 1 1 32 GLN HE21 H  15.081   4.561   1.561 1.00 . A A . 32 GLN HE21 1 1 
       10  9374 1 1 32 GLN HE22 H  15.578   3.162   2.447 1.00 . A A . 32 GLN HE22 1 1 
       10  9375 1 1 32 GLN HG2  H  12.491   3.924   0.441 1.00 . A A . 32 GLN HG2  1 1 
       10  9376 1 1 32 GLN HG3  H  12.948   5.248   1.515 1.00 . A A . 32 GLN HG3  1 1 
       10  9377 1 1 32 GLN N    N   9.165   5.255   2.848 1.00 . A A . 32 GLN N    1 1 
       10  9378 1 1 32 GLN NE2  N  14.888   3.723   2.039 1.00 . A A . 32 GLN NE2  1 1 
       10  9379 1 1 32 GLN O    O   8.738   5.879   0.323 1.00 . A A . 32 GLN O    1 1 
       10  9380 1 1 32 GLN OE1  O  13.296   2.299   2.712 1.00 . A A . 32 GLN OE1  1 1 
       10  9381 1 1 33 GLN C    C  10.448   4.694  -2.571 1.00 . A A . 33 GLN C    1 1 
       10  9382 1 1 33 GLN CA   C  10.512   5.970  -1.742 1.00 . A A . 33 GLN CA   1 1 
       10  9383 1 1 33 GLN CB   C  11.536   6.903  -2.359 1.00 . A A . 33 GLN CB   1 1 
       10  9384 1 1 33 GLN CD   C  12.902   9.018  -2.164 1.00 . A A . 33 GLN CD   1 1 
       10  9385 1 1 33 GLN CG   C  11.806   8.165  -1.555 1.00 . A A . 33 GLN CG   1 1 
       10  9386 1 1 33 GLN H    H  11.795   5.576  -0.124 1.00 . A A . 33 GLN H    1 1 
       10  9387 1 1 33 GLN HA   H   9.550   6.438  -1.760 1.00 . A A . 33 GLN HA   1 1 
       10  9388 1 1 33 GLN HB2  H  12.466   6.370  -2.469 1.00 . A A . 33 GLN HB2  1 1 
       10  9389 1 1 33 GLN HB3  H  11.180   7.186  -3.325 1.00 . A A . 33 GLN HB3  1 1 
       10  9390 1 1 33 GLN HE21 H  13.757   7.409  -2.952 1.00 . A A . 33 GLN HE21 1 1 
       10  9391 1 1 33 GLN HE22 H  14.544   8.910  -3.287 1.00 . A A . 33 GLN HE22 1 1 
       10  9392 1 1 33 GLN HG2  H  10.898   8.748  -1.508 1.00 . A A . 33 GLN HG2  1 1 
       10  9393 1 1 33 GLN HG3  H  12.103   7.881  -0.556 1.00 . A A . 33 GLN HG3  1 1 
       10  9394 1 1 33 GLN N    N  10.859   5.707  -0.363 1.00 . A A . 33 GLN N    1 1 
       10  9395 1 1 33 GLN NE2  N  13.826   8.381  -2.867 1.00 . A A . 33 GLN NE2  1 1 
       10  9396 1 1 33 GLN O    O   9.372   4.172  -2.835 1.00 . A A . 33 GLN O    1 1 
       10  9397 1 1 33 GLN OE1  O  12.919  10.237  -2.005 1.00 . A A . 33 GLN OE1  1 1 
       10  9398 1 1 34 VAL C    C  11.161   1.782  -3.216 1.00 . A A . 34 VAL C    1 1 
       10  9399 1 1 34 VAL CA   C  11.710   3.046  -3.855 1.00 . A A . 34 VAL CA   1 1 
       10  9400 1 1 34 VAL CB   C  13.177   2.810  -4.266 1.00 . A A . 34 VAL CB   1 1 
       10  9401 1 1 34 VAL CG1  C  13.308   1.560  -5.117 1.00 . A A . 34 VAL CG1  1 1 
       10  9402 1 1 34 VAL CG2  C  13.725   4.020  -5.001 1.00 . A A . 34 VAL CG2  1 1 
       10  9403 1 1 34 VAL H    H  12.440   4.571  -2.591 1.00 . A A . 34 VAL H    1 1 
       10  9404 1 1 34 VAL HA   H  11.138   3.277  -4.742 1.00 . A A . 34 VAL HA   1 1 
       10  9405 1 1 34 VAL HB   H  13.763   2.666  -3.368 1.00 . A A . 34 VAL HB   1 1 
       10  9406 1 1 34 VAL HG11 H  14.344   1.409  -5.379 1.00 . A A . 34 VAL HG11 1 1 
       10  9407 1 1 34 VAL HG12 H  12.722   1.673  -6.016 1.00 . A A . 34 VAL HG12 1 1 
       10  9408 1 1 34 VAL HG13 H  12.951   0.710  -4.556 1.00 . A A . 34 VAL HG13 1 1 
       10  9409 1 1 34 VAL HG21 H  13.657   4.888  -4.363 1.00 . A A . 34 VAL HG21 1 1 
       10  9410 1 1 34 VAL HG22 H  13.150   4.189  -5.900 1.00 . A A . 34 VAL HG22 1 1 
       10  9411 1 1 34 VAL HG23 H  14.758   3.847  -5.263 1.00 . A A . 34 VAL HG23 1 1 
       10  9412 1 1 34 VAL N    N  11.616   4.179  -2.941 1.00 . A A . 34 VAL N    1 1 
       10  9413 1 1 34 VAL O    O  10.254   1.132  -3.751 1.00 . A A . 34 VAL O    1 1 
       10  9414 1 1 35 ASP C    C   9.870   0.292  -1.001 1.00 . A A . 35 ASP C    1 1 
       10  9415 1 1 35 ASP CA   C  11.348   0.254  -1.334 1.00 . A A . 35 ASP CA   1 1 
       10  9416 1 1 35 ASP CB   C  12.165   0.146  -0.043 1.00 . A A . 35 ASP CB   1 1 
       10  9417 1 1 35 ASP CG   C  13.659   0.218  -0.277 1.00 . A A . 35 ASP CG   1 1 
       10  9418 1 1 35 ASP H    H  12.365   2.078  -1.661 1.00 . A A . 35 ASP H    1 1 
       10  9419 1 1 35 ASP HA   H  11.553  -0.596  -1.965 1.00 . A A . 35 ASP HA   1 1 
       10  9420 1 1 35 ASP HB2  H  11.885   0.952   0.620 1.00 . A A . 35 ASP HB2  1 1 
       10  9421 1 1 35 ASP HB3  H  11.941  -0.795   0.434 1.00 . A A . 35 ASP HB3  1 1 
       10  9422 1 1 35 ASP N    N  11.704   1.466  -2.055 1.00 . A A . 35 ASP N    1 1 
       10  9423 1 1 35 ASP O    O   9.117  -0.652  -1.258 1.00 . A A . 35 ASP O    1 1 
       10  9424 1 1 35 ASP OD1  O  14.156   1.316  -0.612 1.00 . A A . 35 ASP OD1  1 1 
       10  9425 1 1 35 ASP OD2  O  14.343  -0.818  -0.123 1.00 . A A . 35 ASP OD2  1 1 
       10  9426 1 1 36 ALA C    C   7.152   1.634  -1.248 1.00 . A A . 36 ALA C    1 1 
       10  9427 1 1 36 ALA CA   C   8.095   1.651  -0.054 1.00 . A A . 36 ALA CA   1 1 
       10  9428 1 1 36 ALA CB   C   8.004   2.971   0.680 1.00 . A A . 36 ALA CB   1 1 
       10  9429 1 1 36 ALA H    H  10.120   2.137  -0.325 1.00 . A A . 36 ALA H    1 1 
       10  9430 1 1 36 ALA HA   H   7.810   0.864   0.631 1.00 . A A . 36 ALA HA   1 1 
       10  9431 1 1 36 ALA HB1  H   8.624   2.929   1.567 1.00 . A A . 36 ALA HB1  1 1 
       10  9432 1 1 36 ALA HB2  H   6.980   3.161   0.962 1.00 . A A . 36 ALA HB2  1 1 
       10  9433 1 1 36 ALA HB3  H   8.360   3.771   0.032 1.00 . A A . 36 ALA HB3  1 1 
       10  9434 1 1 36 ALA N    N   9.466   1.424  -0.458 1.00 . A A . 36 ALA N    1 1 
       10  9435 1 1 36 ALA O    O   6.003   1.249  -1.125 1.00 . A A . 36 ALA O    1 1 
       10  9436 1 1 37 ARG C    C   6.368   0.613  -3.917 1.00 . A A . 37 ARG C    1 1 
       10  9437 1 1 37 ARG CA   C   6.839   2.031  -3.614 1.00 . A A . 37 ARG CA   1 1 
       10  9438 1 1 37 ARG CB   C   7.657   2.573  -4.785 1.00 . A A . 37 ARG CB   1 1 
       10  9439 1 1 37 ARG CD   C   7.764   3.322  -7.161 1.00 . A A . 37 ARG CD   1 1 
       10  9440 1 1 37 ARG CG   C   6.853   2.854  -6.040 1.00 . A A . 37 ARG CG   1 1 
       10  9441 1 1 37 ARG CZ   C   7.579   3.961  -9.539 1.00 . A A . 37 ARG CZ   1 1 
       10  9442 1 1 37 ARG H    H   8.570   2.363  -2.446 1.00 . A A . 37 ARG H    1 1 
       10  9443 1 1 37 ARG HA   H   5.981   2.663  -3.455 1.00 . A A . 37 ARG HA   1 1 
       10  9444 1 1 37 ARG HB2  H   8.128   3.494  -4.477 1.00 . A A . 37 ARG HB2  1 1 
       10  9445 1 1 37 ARG HB3  H   8.425   1.853  -5.031 1.00 . A A . 37 ARG HB3  1 1 
       10  9446 1 1 37 ARG HD2  H   8.371   4.136  -6.794 1.00 . A A . 37 ARG HD2  1 1 
       10  9447 1 1 37 ARG HD3  H   8.404   2.501  -7.451 1.00 . A A . 37 ARG HD3  1 1 
       10  9448 1 1 37 ARG HE   H   6.071   4.001  -8.216 1.00 . A A . 37 ARG HE   1 1 
       10  9449 1 1 37 ARG HG2  H   6.348   1.949  -6.348 1.00 . A A . 37 ARG HG2  1 1 
       10  9450 1 1 37 ARG HG3  H   6.125   3.626  -5.829 1.00 . A A . 37 ARG HG3  1 1 
       10  9451 1 1 37 ARG HH11 H   9.396   3.253  -8.996 1.00 . A A . 37 ARG HH11 1 1 
       10  9452 1 1 37 ARG HH12 H   9.276   3.787 -10.643 1.00 . A A . 37 ARG HH12 1 1 
       10  9453 1 1 37 ARG HH21 H   5.890   4.696 -10.395 1.00 . A A . 37 ARG HH21 1 1 
       10  9454 1 1 37 ARG HH22 H   7.269   4.584 -11.443 1.00 . A A . 37 ARG HH22 1 1 
       10  9455 1 1 37 ARG N    N   7.644   2.039  -2.403 1.00 . A A . 37 ARG N    1 1 
       10  9456 1 1 37 ARG NE   N   7.025   3.783  -8.337 1.00 . A A . 37 ARG NE   1 1 
       10  9457 1 1 37 ARG NH1  N   8.850   3.636  -9.741 1.00 . A A . 37 ARG NH1  1 1 
       10  9458 1 1 37 ARG NH2  N   6.857   4.452 -10.540 1.00 . A A . 37 ARG NH2  1 1 
       10  9459 1 1 37 ARG O    O   5.166   0.355  -4.025 1.00 . A A . 37 ARG O    1 1 
       10  9460 1 1 38 SER C    C   6.234  -2.411  -3.296 1.00 . A A . 38 SER C    1 1 
       10  9461 1 1 38 SER CA   C   7.026  -1.678  -4.377 1.00 . A A . 38 SER CA   1 1 
       10  9462 1 1 38 SER CB   C   8.331  -2.416  -4.673 1.00 . A A . 38 SER CB   1 1 
       10  9463 1 1 38 SER H    H   8.241  -0.068  -3.751 1.00 . A A . 38 SER H    1 1 
       10  9464 1 1 38 SER HA   H   6.433  -1.645  -5.279 1.00 . A A . 38 SER HA   1 1 
       10  9465 1 1 38 SER HB2  H   8.932  -2.456  -3.777 1.00 . A A . 38 SER HB2  1 1 
       10  9466 1 1 38 SER HB3  H   8.109  -3.419  -5.004 1.00 . A A . 38 SER HB3  1 1 
       10  9467 1 1 38 SER HG   H   8.463  -1.522  -6.421 1.00 . A A . 38 SER HG   1 1 
       10  9468 1 1 38 SER N    N   7.317  -0.310  -3.986 1.00 . A A . 38 SER N    1 1 
       10  9469 1 1 38 SER O    O   5.510  -3.365  -3.589 1.00 . A A . 38 SER O    1 1 
       10  9470 1 1 38 SER OG   O   9.065  -1.747  -5.690 1.00 . A A . 38 SER OG   1 1 
       10  9471 1 1 39 TYR C    C   4.354  -1.916  -0.614 1.00 . A A . 39 TYR C    1 1 
       10  9472 1 1 39 TYR CA   C   5.663  -2.623  -0.959 1.00 . A A . 39 TYR CA   1 1 
       10  9473 1 1 39 TYR CB   C   6.568  -2.732   0.271 1.00 . A A . 39 TYR CB   1 1 
       10  9474 1 1 39 TYR CD1  C   8.787  -3.645  -0.538 1.00 . A A . 39 TYR CD1  1 1 
       10  9475 1 1 39 TYR CD2  C   7.364  -5.087   0.719 1.00 . A A . 39 TYR CD2  1 1 
       10  9476 1 1 39 TYR CE1  C   9.715  -4.662  -0.660 1.00 . A A . 39 TYR CE1  1 1 
       10  9477 1 1 39 TYR CE2  C   8.290  -6.108   0.604 1.00 . A A . 39 TYR CE2  1 1 
       10  9478 1 1 39 TYR CG   C   7.596  -3.840   0.152 1.00 . A A . 39 TYR CG   1 1 
       10  9479 1 1 39 TYR CZ   C   9.463  -5.890  -0.088 1.00 . A A . 39 TYR CZ   1 1 
       10  9480 1 1 39 TYR H    H   6.952  -1.206  -1.868 1.00 . A A . 39 TYR H    1 1 
       10  9481 1 1 39 TYR HA   H   5.430  -3.617  -1.293 1.00 . A A . 39 TYR HA   1 1 
       10  9482 1 1 39 TYR HB2  H   7.094  -1.798   0.409 1.00 . A A . 39 TYR HB2  1 1 
       10  9483 1 1 39 TYR HB3  H   5.960  -2.931   1.143 1.00 . A A . 39 TYR HB3  1 1 
       10  9484 1 1 39 TYR HD1  H   8.984  -2.682  -0.984 1.00 . A A . 39 TYR HD1  1 1 
       10  9485 1 1 39 TYR HD2  H   6.445  -5.255   1.258 1.00 . A A . 39 TYR HD2  1 1 
       10  9486 1 1 39 TYR HE1  H  10.635  -4.491  -1.200 1.00 . A A . 39 TYR HE1  1 1 
       10  9487 1 1 39 TYR HE2  H   8.088  -7.071   1.050 1.00 . A A . 39 TYR HE2  1 1 
       10  9488 1 1 39 TYR HH   H   9.933  -7.719  -0.478 1.00 . A A . 39 TYR HH   1 1 
       10  9489 1 1 39 TYR N    N   6.365  -1.973  -2.053 1.00 . A A . 39 TYR N    1 1 
       10  9490 1 1 39 TYR O    O   3.279  -2.512  -0.691 1.00 . A A . 39 TYR O    1 1 
       10  9491 1 1 39 TYR OH   O  10.385  -6.905  -0.215 1.00 . A A . 39 TYR OH   1 1 
       10  9492 1 1 40 TRP C    C   2.355   0.416  -1.006 1.00 . A A . 40 TRP C    1 1 
       10  9493 1 1 40 TRP CA   C   3.294   0.132   0.167 1.00 . A A . 40 TRP CA   1 1 
       10  9494 1 1 40 TRP CB   C   3.755   1.447   0.813 1.00 . A A . 40 TRP CB   1 1 
       10  9495 1 1 40 TRP CD1  C   2.336   2.197   2.808 1.00 . A A . 40 TRP CD1  1 1 
       10  9496 1 1 40 TRP CD2  C   1.768   3.165   0.872 1.00 . A A . 40 TRP CD2  1 1 
       10  9497 1 1 40 TRP CE2  C   0.925   3.656   1.884 1.00 . A A . 40 TRP CE2  1 1 
       10  9498 1 1 40 TRP CE3  C   1.594   3.634  -0.435 1.00 . A A . 40 TRP CE3  1 1 
       10  9499 1 1 40 TRP CG   C   2.663   2.227   1.484 1.00 . A A . 40 TRP CG   1 1 
       10  9500 1 1 40 TRP CH2  C  -0.219   5.034   0.352 1.00 . A A . 40 TRP CH2  1 1 
       10  9501 1 1 40 TRP CZ2  C  -0.072   4.592   1.636 1.00 . A A . 40 TRP CZ2  1 1 
       10  9502 1 1 40 TRP CZ3  C   0.604   4.565  -0.681 1.00 . A A . 40 TRP CZ3  1 1 
       10  9503 1 1 40 TRP H    H   5.320  -0.193  -0.326 1.00 . A A . 40 TRP H    1 1 
       10  9504 1 1 40 TRP HA   H   2.764  -0.454   0.904 1.00 . A A . 40 TRP HA   1 1 
       10  9505 1 1 40 TRP HB2  H   4.505   1.227   1.557 1.00 . A A . 40 TRP HB2  1 1 
       10  9506 1 1 40 TRP HB3  H   4.192   2.075   0.050 1.00 . A A . 40 TRP HB3  1 1 
       10  9507 1 1 40 TRP HD1  H   2.836   1.581   3.544 1.00 . A A . 40 TRP HD1  1 1 
       10  9508 1 1 40 TRP HE1  H   0.873   3.200   3.930 1.00 . A A . 40 TRP HE1  1 1 
       10  9509 1 1 40 TRP HE3  H   2.220   3.283  -1.241 1.00 . A A . 40 TRP HE3  1 1 
       10  9510 1 1 40 TRP HH2  H  -0.982   5.761   0.116 1.00 . A A . 40 TRP HH2  1 1 
       10  9511 1 1 40 TRP HZ2  H  -0.714   4.967   2.420 1.00 . A A . 40 TRP HZ2  1 1 
       10  9512 1 1 40 TRP HZ3  H   0.455   4.939  -1.683 1.00 . A A . 40 TRP HZ3  1 1 
       10  9513 1 1 40 TRP N    N   4.448  -0.641  -0.269 1.00 . A A . 40 TRP N    1 1 
       10  9514 1 1 40 TRP NE1  N   1.290   3.049   3.056 1.00 . A A . 40 TRP NE1  1 1 
       10  9515 1 1 40 TRP O    O   1.163   0.126  -0.928 1.00 . A A . 40 TRP O    1 1 
       10  9516 1 1 41 LEU C    C   1.539   0.109  -3.947 1.00 . A A . 41 LEU C    1 1 
       10  9517 1 1 41 LEU CA   C   2.063   1.352  -3.238 1.00 . A A . 41 LEU CA   1 1 
       10  9518 1 1 41 LEU CB   C   2.865   2.232  -4.214 1.00 . A A . 41 LEU CB   1 1 
       10  9519 1 1 41 LEU CD1  C   3.020   4.126  -5.848 1.00 . A A . 41 LEU CD1  1 1 
       10  9520 1 1 41 LEU CD2  C   0.918   2.789  -5.741 1.00 . A A . 41 LEU CD2  1 1 
       10  9521 1 1 41 LEU CG   C   2.085   3.347  -4.936 1.00 . A A . 41 LEU CG   1 1 
       10  9522 1 1 41 LEU H    H   3.875   1.062  -2.160 1.00 . A A . 41 LEU H    1 1 
       10  9523 1 1 41 LEU HA   H   1.224   1.916  -2.856 1.00 . A A . 41 LEU HA   1 1 
       10  9524 1 1 41 LEU HB2  H   3.671   2.694  -3.662 1.00 . A A . 41 LEU HB2  1 1 
       10  9525 1 1 41 LEU HB3  H   3.298   1.588  -4.966 1.00 . A A . 41 LEU HB3  1 1 
       10  9526 1 1 41 LEU HD11 H   3.426   3.466  -6.600 1.00 . A A . 41 LEU HD11 1 1 
       10  9527 1 1 41 LEU HD12 H   3.827   4.542  -5.263 1.00 . A A . 41 LEU HD12 1 1 
       10  9528 1 1 41 LEU HD13 H   2.475   4.926  -6.327 1.00 . A A . 41 LEU HD13 1 1 
       10  9529 1 1 41 LEU HD21 H   0.259   2.237  -5.084 1.00 . A A . 41 LEU HD21 1 1 
       10  9530 1 1 41 LEU HD22 H   1.290   2.130  -6.510 1.00 . A A . 41 LEU HD22 1 1 
       10  9531 1 1 41 LEU HD23 H   0.372   3.602  -6.197 1.00 . A A . 41 LEU HD23 1 1 
       10  9532 1 1 41 LEU HG   H   1.689   4.032  -4.200 1.00 . A A . 41 LEU HG   1 1 
       10  9533 1 1 41 LEU N    N   2.896   0.953  -2.104 1.00 . A A . 41 LEU N    1 1 
       10  9534 1 1 41 LEU O    O   0.418   0.097  -4.464 1.00 . A A . 41 LEU O    1 1 
       10  9535 1 1 42 GLY C    C   0.708  -2.739  -3.851 1.00 . A A . 42 GLY C    1 1 
       10  9536 1 1 42 GLY CA   C   1.936  -2.190  -4.544 1.00 . A A . 42 GLY CA   1 1 
       10  9537 1 1 42 GLY H    H   3.259  -0.839  -3.594 1.00 . A A . 42 GLY H    1 1 
       10  9538 1 1 42 GLY HA2  H   1.713  -2.038  -5.590 1.00 . A A . 42 GLY HA2  1 1 
       10  9539 1 1 42 GLY HA3  H   2.738  -2.904  -4.456 1.00 . A A . 42 GLY HA3  1 1 
       10  9540 1 1 42 GLY N    N   2.357  -0.931  -3.968 1.00 . A A . 42 GLY N    1 1 
       10  9541 1 1 42 GLY O    O  -0.281  -3.060  -4.504 1.00 . A A . 42 GLY O    1 1 
       10  9542 1 1 43 GLY C    C  -1.535  -2.304  -1.816 1.00 . A A . 43 GLY C    1 1 
       10  9543 1 1 43 GLY CA   C  -0.379  -3.283  -1.758 1.00 . A A . 43 GLY CA   1 1 
       10  9544 1 1 43 GLY H    H   1.593  -2.569  -2.061 1.00 . A A . 43 GLY H    1 1 
       10  9545 1 1 43 GLY HA2  H  -0.704  -4.234  -2.151 1.00 . A A . 43 GLY HA2  1 1 
       10  9546 1 1 43 GLY HA3  H  -0.081  -3.412  -0.728 1.00 . A A . 43 GLY HA3  1 1 
       10  9547 1 1 43 GLY N    N   0.764  -2.821  -2.525 1.00 . A A . 43 GLY N    1 1 
       10  9548 1 1 43 GLY O    O  -2.702  -2.706  -1.792 1.00 . A A . 43 GLY O    1 1 
       10  9549 1 1 44 TRP C    C  -3.065  -0.156  -3.233 1.00 . A A . 44 TRP C    1 1 
       10  9550 1 1 44 TRP CA   C  -2.193   0.045  -2.001 1.00 . A A . 44 TRP CA   1 1 
       10  9551 1 1 44 TRP CB   C  -1.487   1.406  -2.075 1.00 . A A . 44 TRP CB   1 1 
       10  9552 1 1 44 TRP CD1  C  -2.927   3.253  -1.044 1.00 . A A . 44 TRP CD1  1 1 
       10  9553 1 1 44 TRP CD2  C  -2.950   3.217  -3.283 1.00 . A A . 44 TRP CD2  1 1 
       10  9554 1 1 44 TRP CE2  C  -3.772   4.270  -2.844 1.00 . A A . 44 TRP CE2  1 1 
       10  9555 1 1 44 TRP CE3  C  -2.809   3.001  -4.658 1.00 . A A . 44 TRP CE3  1 1 
       10  9556 1 1 44 TRP CG   C  -2.418   2.579  -2.114 1.00 . A A . 44 TRP CG   1 1 
       10  9557 1 1 44 TRP CH2  C  -4.294   4.866  -5.069 1.00 . A A . 44 TRP CH2  1 1 
       10  9558 1 1 44 TRP CZ2  C  -4.452   5.101  -3.731 1.00 . A A . 44 TRP CZ2  1 1 
       10  9559 1 1 44 TRP CZ3  C  -3.484   3.825  -5.535 1.00 . A A . 44 TRP CZ3  1 1 
       10  9560 1 1 44 TRP H    H  -0.252  -0.778  -1.868 1.00 . A A . 44 TRP H    1 1 
       10  9561 1 1 44 TRP HA   H  -2.815   0.017  -1.118 1.00 . A A . 44 TRP HA   1 1 
       10  9562 1 1 44 TRP HB2  H  -0.849   1.519  -1.212 1.00 . A A . 44 TRP HB2  1 1 
       10  9563 1 1 44 TRP HB3  H  -0.881   1.435  -2.969 1.00 . A A . 44 TRP HB3  1 1 
       10  9564 1 1 44 TRP HD1  H  -2.712   3.008  -0.013 1.00 . A A . 44 TRP HD1  1 1 
       10  9565 1 1 44 TRP HE1  H  -4.225   4.896  -0.889 1.00 . A A . 44 TRP HE1  1 1 
       10  9566 1 1 44 TRP HE3  H  -2.188   2.203  -5.035 1.00 . A A . 44 TRP HE3  1 1 
       10  9567 1 1 44 TRP HH2  H  -4.805   5.484  -5.789 1.00 . A A . 44 TRP HH2  1 1 
       10  9568 1 1 44 TRP HZ2  H  -5.081   5.909  -3.388 1.00 . A A . 44 TRP HZ2  1 1 
       10  9569 1 1 44 TRP HZ3  H  -3.387   3.673  -6.602 1.00 . A A . 44 TRP HZ3  1 1 
       10  9570 1 1 44 TRP N    N  -1.203  -1.019  -1.893 1.00 . A A . 44 TRP N    1 1 
       10  9571 1 1 44 TRP NE1  N  -3.743   4.271  -1.472 1.00 . A A . 44 TRP NE1  1 1 
       10  9572 1 1 44 TRP O    O  -4.293  -0.230  -3.138 1.00 . A A . 44 TRP O    1 1 
       10  9573 1 1 45 ARG C    C  -3.759  -1.791  -5.737 1.00 . A A . 45 ARG C    1 1 
       10  9574 1 1 45 ARG CA   C  -3.156  -0.399  -5.643 1.00 . A A . 45 ARG CA   1 1 
       10  9575 1 1 45 ARG CB   C  -2.252  -0.132  -6.853 1.00 . A A . 45 ARG CB   1 1 
       10  9576 1 1 45 ARG CD   C  -2.150   0.342  -9.336 1.00 . A A . 45 ARG CD   1 1 
       10  9577 1 1 45 ARG CG   C  -3.045   0.128  -8.127 1.00 . A A . 45 ARG CG   1 1 
       10  9578 1 1 45 ARG CZ   C  -3.060   0.208 -11.638 1.00 . A A . 45 ARG CZ   1 1 
       10  9579 1 1 45 ARG H    H  -1.442  -0.234  -4.409 1.00 . A A . 45 ARG H    1 1 
       10  9580 1 1 45 ARG HA   H  -3.959   0.323  -5.640 1.00 . A A . 45 ARG HA   1 1 
       10  9581 1 1 45 ARG HB2  H  -1.638   0.732  -6.648 1.00 . A A . 45 ARG HB2  1 1 
       10  9582 1 1 45 ARG HB3  H  -1.613  -0.990  -7.015 1.00 . A A . 45 ARG HB3  1 1 
       10  9583 1 1 45 ARG HD2  H  -1.379   1.052  -9.079 1.00 . A A . 45 ARG HD2  1 1 
       10  9584 1 1 45 ARG HD3  H  -1.698  -0.601  -9.607 1.00 . A A . 45 ARG HD3  1 1 
       10  9585 1 1 45 ARG HE   H  -3.338   1.739 -10.371 1.00 . A A . 45 ARG HE   1 1 
       10  9586 1 1 45 ARG HG2  H  -3.681  -0.721  -8.315 1.00 . A A . 45 ARG HG2  1 1 
       10  9587 1 1 45 ARG HG3  H  -3.655   1.008  -7.982 1.00 . A A . 45 ARG HG3  1 1 
       10  9588 1 1 45 ARG HH11 H  -1.946  -1.401 -11.094 1.00 . A A . 45 ARG HH11 1 1 
       10  9589 1 1 45 ARG HH12 H  -2.618  -1.463 -12.699 1.00 . A A . 45 ARG HH12 1 1 
       10  9590 1 1 45 ARG HH21 H  -4.225   1.643 -12.484 1.00 . A A . 45 ARG HH21 1 1 
       10  9591 1 1 45 ARG HH22 H  -3.894   0.258 -13.482 1.00 . A A . 45 ARG HH22 1 1 
       10  9592 1 1 45 ARG N    N  -2.425  -0.255  -4.395 1.00 . A A . 45 ARG N    1 1 
       10  9593 1 1 45 ARG NE   N  -2.908   0.855 -10.480 1.00 . A A . 45 ARG NE   1 1 
       10  9594 1 1 45 ARG NH1  N  -2.496  -0.978 -11.824 1.00 . A A . 45 ARG NH1  1 1 
       10  9595 1 1 45 ARG NH2  N  -3.782   0.746 -12.612 1.00 . A A . 45 ARG NH2  1 1 
       10  9596 1 1 45 ARG O    O  -4.824  -1.974  -6.323 1.00 . A A . 45 ARG O    1 1 
       10  9597 1 1 46 ASP C    C  -4.936  -4.230  -4.516 1.00 . A A . 46 ASP C    1 1 
       10  9598 1 1 46 ASP CA   C  -3.535  -4.145  -5.107 1.00 . A A . 46 ASP CA   1 1 
       10  9599 1 1 46 ASP CB   C  -2.564  -4.994  -4.283 1.00 . A A . 46 ASP CB   1 1 
       10  9600 1 1 46 ASP CG   C  -2.929  -6.461  -4.245 1.00 . A A . 46 ASP CG   1 1 
       10  9601 1 1 46 ASP H    H  -2.226  -2.535  -4.695 1.00 . A A . 46 ASP H    1 1 
       10  9602 1 1 46 ASP HA   H  -3.557  -4.513  -6.123 1.00 . A A . 46 ASP HA   1 1 
       10  9603 1 1 46 ASP HB2  H  -1.573  -4.906  -4.702 1.00 . A A . 46 ASP HB2  1 1 
       10  9604 1 1 46 ASP HB3  H  -2.550  -4.624  -3.269 1.00 . A A . 46 ASP HB3  1 1 
       10  9605 1 1 46 ASP N    N  -3.075  -2.760  -5.137 1.00 . A A . 46 ASP N    1 1 
       10  9606 1 1 46 ASP O    O  -5.870  -4.712  -5.162 1.00 . A A . 46 ASP O    1 1 
       10  9607 1 1 46 ASP OD1  O  -3.109  -7.063  -5.325 1.00 . A A . 46 ASP OD1  1 1 
       10  9608 1 1 46 ASP OD2  O  -2.994  -7.031  -3.135 1.00 . A A . 46 ASP OD2  1 1 
       10  9609 1 1 47 ALA C    C  -7.418  -3.000  -3.406 1.00 . A A . 47 ALA C    1 1 
       10  9610 1 1 47 ALA CA   C  -6.358  -3.736  -2.603 1.00 . A A . 47 ALA CA   1 1 
       10  9611 1 1 47 ALA CB   C  -6.220  -3.104  -1.228 1.00 . A A . 47 ALA CB   1 1 
       10  9612 1 1 47 ALA H    H  -4.291  -3.353  -2.840 1.00 . A A . 47 ALA H    1 1 
       10  9613 1 1 47 ALA HA   H  -6.665  -4.762  -2.474 1.00 . A A . 47 ALA HA   1 1 
       10  9614 1 1 47 ALA HB1  H  -7.169  -3.145  -0.716 1.00 . A A . 47 ALA HB1  1 1 
       10  9615 1 1 47 ALA HB2  H  -5.913  -2.072  -1.333 1.00 . A A . 47 ALA HB2  1 1 
       10  9616 1 1 47 ALA HB3  H  -5.480  -3.643  -0.658 1.00 . A A . 47 ALA HB3  1 1 
       10  9617 1 1 47 ALA N    N  -5.077  -3.730  -3.294 1.00 . A A . 47 ALA N    1 1 
       10  9618 1 1 47 ALA O    O  -8.515  -3.522  -3.635 1.00 . A A . 47 ALA O    1 1 
       10  9619 1 1 48 ARG C    C  -8.492  -1.650  -5.848 1.00 . A A . 48 ARG C    1 1 
       10  9620 1 1 48 ARG CA   C  -8.015  -0.956  -4.581 1.00 . A A . 48 ARG CA   1 1 
       10  9621 1 1 48 ARG CB   C  -7.395   0.399  -4.931 1.00 . A A . 48 ARG CB   1 1 
       10  9622 1 1 48 ARG CD   C  -6.919   2.750  -4.170 1.00 . A A . 48 ARG CD   1 1 
       10  9623 1 1 48 ARG CG   C  -7.251   1.332  -3.740 1.00 . A A . 48 ARG CG   1 1 
       10  9624 1 1 48 ARG CZ   C  -8.444   4.553  -4.903 1.00 . A A . 48 ARG CZ   1 1 
       10  9625 1 1 48 ARG H    H  -6.172  -1.455  -3.665 1.00 . A A . 48 ARG H    1 1 
       10  9626 1 1 48 ARG HA   H  -8.868  -0.789  -3.942 1.00 . A A . 48 ARG HA   1 1 
       10  9627 1 1 48 ARG HB2  H  -6.414   0.236  -5.354 1.00 . A A . 48 ARG HB2  1 1 
       10  9628 1 1 48 ARG HB3  H  -8.019   0.884  -5.668 1.00 . A A . 48 ARG HB3  1 1 
       10  9629 1 1 48 ARG HD2  H  -6.830   3.368  -3.288 1.00 . A A . 48 ARG HD2  1 1 
       10  9630 1 1 48 ARG HD3  H  -5.975   2.742  -4.697 1.00 . A A . 48 ARG HD3  1 1 
       10  9631 1 1 48 ARG HE   H  -8.281   2.754  -5.782 1.00 . A A . 48 ARG HE   1 1 
       10  9632 1 1 48 ARG HG2  H  -8.179   1.343  -3.189 1.00 . A A . 48 ARG HG2  1 1 
       10  9633 1 1 48 ARG HG3  H  -6.458   0.965  -3.105 1.00 . A A . 48 ARG HG3  1 1 
       10  9634 1 1 48 ARG HH11 H  -7.293   5.039  -3.307 1.00 . A A . 48 ARG HH11 1 1 
       10  9635 1 1 48 ARG HH12 H  -8.378   6.286  -3.839 1.00 . A A . 48 ARG HH12 1 1 
       10  9636 1 1 48 ARG HH21 H  -9.706   4.399  -6.488 1.00 . A A . 48 ARG HH21 1 1 
       10  9637 1 1 48 ARG HH22 H  -9.763   5.911  -5.630 1.00 . A A . 48 ARG HH22 1 1 
       10  9638 1 1 48 ARG N    N  -7.079  -1.791  -3.842 1.00 . A A . 48 ARG N    1 1 
       10  9639 1 1 48 ARG NE   N  -7.944   3.323  -5.044 1.00 . A A . 48 ARG NE   1 1 
       10  9640 1 1 48 ARG NH1  N  -8.002   5.352  -3.938 1.00 . A A . 48 ARG NH1  1 1 
       10  9641 1 1 48 ARG NH2  N  -9.375   4.991  -5.741 1.00 . A A . 48 ARG NH2  1 1 
       10  9642 1 1 48 ARG O    O  -9.673  -1.927  -5.986 1.00 . A A . 48 ARG O    1 1 
       10  9643 1 1 49 ASP C    C  -8.615  -3.838  -7.987 1.00 . A A . 49 ASP C    1 1 
       10  9644 1 1 49 ASP CA   C  -7.886  -2.498  -8.065 1.00 . A A . 49 ASP CA   1 1 
       10  9645 1 1 49 ASP CB   C  -6.609  -2.658  -8.893 1.00 . A A . 49 ASP CB   1 1 
       10  9646 1 1 49 ASP CG   C  -6.886  -2.864 -10.369 1.00 . A A . 49 ASP CG   1 1 
       10  9647 1 1 49 ASP H    H  -6.609  -1.874  -6.486 1.00 . A A . 49 ASP H    1 1 
       10  9648 1 1 49 ASP HA   H  -8.530  -1.781  -8.551 1.00 . A A . 49 ASP HA   1 1 
       10  9649 1 1 49 ASP HB2  H  -6.008  -1.769  -8.784 1.00 . A A . 49 ASP HB2  1 1 
       10  9650 1 1 49 ASP HB3  H  -6.054  -3.509  -8.527 1.00 . A A . 49 ASP HB3  1 1 
       10  9651 1 1 49 ASP N    N  -7.557  -1.977  -6.734 1.00 . A A . 49 ASP N    1 1 
       10  9652 1 1 49 ASP O    O  -9.409  -4.175  -8.864 1.00 . A A . 49 ASP O    1 1 
       10  9653 1 1 49 ASP OD1  O  -7.105  -4.018 -10.793 1.00 . A A . 49 ASP OD1  1 1 
       10  9654 1 1 49 ASP OD2  O  -6.875  -1.864 -11.116 1.00 . A A . 49 ASP OD2  1 1 
       10  9655 1 1 50 GLU C    C -10.345  -5.891  -6.300 1.00 . A A . 50 GLU C    1 1 
       10  9656 1 1 50 GLU CA   C  -8.904  -5.924  -6.776 1.00 . A A . 50 GLU CA   1 1 
       10  9657 1 1 50 GLU CB   C  -8.035  -6.731  -5.805 1.00 . A A . 50 GLU CB   1 1 
       10  9658 1 1 50 GLU CD   C  -7.557  -8.971  -4.731 1.00 . A A . 50 GLU CD   1 1 
       10  9659 1 1 50 GLU CG   C  -8.439  -8.192  -5.683 1.00 . A A . 50 GLU CG   1 1 
       10  9660 1 1 50 GLU H    H  -7.914  -4.164  -6.157 1.00 . A A . 50 GLU H    1 1 
       10  9661 1 1 50 GLU HA   H  -8.869  -6.388  -7.752 1.00 . A A . 50 GLU HA   1 1 
       10  9662 1 1 50 GLU HB2  H  -7.010  -6.690  -6.145 1.00 . A A . 50 GLU HB2  1 1 
       10  9663 1 1 50 GLU HB3  H  -8.097  -6.278  -4.828 1.00 . A A . 50 GLU HB3  1 1 
       10  9664 1 1 50 GLU HG2  H  -9.456  -8.237  -5.322 1.00 . A A . 50 GLU HG2  1 1 
       10  9665 1 1 50 GLU HG3  H  -8.385  -8.650  -6.660 1.00 . A A . 50 GLU HG3  1 1 
       10  9666 1 1 50 GLU N    N  -8.395  -4.566  -6.906 1.00 . A A . 50 GLU N    1 1 
       10  9667 1 1 50 GLU O    O -11.146  -6.762  -6.630 1.00 . A A . 50 GLU O    1 1 
       10  9668 1 1 50 GLU OE1  O  -6.381  -9.221  -5.063 1.00 . A A . 50 GLU OE1  1 1 
       10  9669 1 1 50 GLU OE2  O  -8.042  -9.350  -3.645 1.00 . A A . 50 GLU OE2  1 1 
       10  9670 1 1 51 LYS C    C -12.726  -3.667  -5.962 1.00 . A A . 51 LYS C    1 1 
       10  9671 1 1 51 LYS CA   C -12.040  -4.678  -5.075 1.00 . A A . 51 LYS CA   1 1 
       10  9672 1 1 51 LYS CB   C -12.032  -4.233  -3.616 1.00 . A A . 51 LYS CB   1 1 
       10  9673 1 1 51 LYS CD   C -11.364  -4.835  -1.259 1.00 . A A . 51 LYS CD   1 1 
       10  9674 1 1 51 LYS CE   C -11.040  -5.995  -0.324 1.00 . A A . 51 LYS CE   1 1 
       10  9675 1 1 51 LYS CG   C -11.489  -5.308  -2.695 1.00 . A A . 51 LYS CG   1 1 
       10  9676 1 1 51 LYS H    H  -9.996  -4.187  -5.311 1.00 . A A . 51 LYS H    1 1 
       10  9677 1 1 51 LYS HA   H -12.551  -5.625  -5.158 1.00 . A A . 51 LYS HA   1 1 
       10  9678 1 1 51 LYS HB2  H -11.415  -3.353  -3.519 1.00 . A A . 51 LYS HB2  1 1 
       10  9679 1 1 51 LYS HB3  H -13.042  -3.998  -3.311 1.00 . A A . 51 LYS HB3  1 1 
       10  9680 1 1 51 LYS HD2  H -10.573  -4.101  -1.197 1.00 . A A . 51 LYS HD2  1 1 
       10  9681 1 1 51 LYS HD3  H -12.298  -4.388  -0.954 1.00 . A A . 51 LYS HD3  1 1 
       10  9682 1 1 51 LYS HE2  H -10.805  -5.598   0.652 1.00 . A A . 51 LYS HE2  1 1 
       10  9683 1 1 51 LYS HE3  H -11.908  -6.635  -0.250 1.00 . A A . 51 LYS HE3  1 1 
       10  9684 1 1 51 LYS HG2  H -12.155  -6.153  -2.727 1.00 . A A . 51 LYS HG2  1 1 
       10  9685 1 1 51 LYS HG3  H -10.514  -5.609  -3.050 1.00 . A A . 51 LYS HG3  1 1 
       10  9686 1 1 51 LYS HZ1  H  -9.022  -6.224  -0.833 1.00 . A A . 51 LYS HZ1  1 1 
       10  9687 1 1 51 LYS HZ2  H -10.078  -7.158  -1.772 1.00 . A A . 51 LYS HZ2  1 1 
       10  9688 1 1 51 LYS HZ3  H  -9.725  -7.618  -0.181 1.00 . A A . 51 LYS HZ3  1 1 
       10  9689 1 1 51 LYS N    N -10.679  -4.859  -5.544 1.00 . A A . 51 LYS N    1 1 
       10  9690 1 1 51 LYS NZ   N  -9.887  -6.800  -0.808 1.00 . A A . 51 LYS NZ   1 1 
       10  9691 1 1 51 LYS O    O -13.923  -3.403  -5.844 1.00 . A A . 51 LYS O    1 1 
       10  9692 1 1 52 GLN C    C -13.004  -2.927  -9.047 1.00 . A A . 52 GLN C    1 1 
       10  9693 1 1 52 GLN CA   C -12.427  -2.175  -7.853 1.00 . A A . 52 GLN CA   1 1 
       10  9694 1 1 52 GLN CB   C -11.285  -1.246  -8.274 1.00 . A A . 52 GLN CB   1 1 
       10  9695 1 1 52 GLN CD   C -11.449  -0.758 -10.751 1.00 . A A . 52 GLN CD   1 1 
       10  9696 1 1 52 GLN CG   C -11.635  -0.222  -9.344 1.00 . A A . 52 GLN CG   1 1 
       10  9697 1 1 52 GLN H    H -10.965  -3.337  -6.835 1.00 . A A . 52 GLN H    1 1 
       10  9698 1 1 52 GLN HA   H -13.209  -1.590  -7.397 1.00 . A A . 52 GLN HA   1 1 
       10  9699 1 1 52 GLN HB2  H -10.941  -0.713  -7.400 1.00 . A A . 52 GLN HB2  1 1 
       10  9700 1 1 52 GLN HB3  H -10.472  -1.855  -8.643 1.00 . A A . 52 GLN HB3  1 1 
       10  9701 1 1 52 GLN HE21 H -12.815   0.510 -11.444 1.00 . A A . 52 GLN HE21 1 1 
       10  9702 1 1 52 GLN HE22 H -12.067  -0.523 -12.622 1.00 . A A . 52 GLN HE22 1 1 
       10  9703 1 1 52 GLN HG2  H -12.667   0.066  -9.220 1.00 . A A . 52 GLN HG2  1 1 
       10  9704 1 1 52 GLN HG3  H -11.002   0.645  -9.216 1.00 . A A . 52 GLN HG3  1 1 
       10  9705 1 1 52 GLN N    N -11.935  -3.115  -6.860 1.00 . A A . 52 GLN N    1 1 
       10  9706 1 1 52 GLN NE2  N -12.187  -0.207 -11.698 1.00 . A A . 52 GLN NE2  1 1 
       10  9707 1 1 52 GLN O    O -14.049  -2.557  -9.582 1.00 . A A . 52 GLN O    1 1 
       10  9708 1 1 52 GLN OE1  O -10.628  -1.644 -10.987 1.00 . A A . 52 GLN OE1  1 1 
       10  9709 1 1 53 SER C    C -13.481  -6.061 -10.094 1.00 . A A . 53 SER C    1 1 
       10  9710 1 1 53 SER CA   C -12.770  -4.797 -10.572 1.00 . A A . 53 SER CA   1 1 
       10  9711 1 1 53 SER CB   C -11.582  -5.152 -11.463 1.00 . A A . 53 SER CB   1 1 
       10  9712 1 1 53 SER H    H -11.491  -4.230  -8.988 1.00 . A A . 53 SER H    1 1 
       10  9713 1 1 53 SER HA   H -13.468  -4.205 -11.145 1.00 . A A . 53 SER HA   1 1 
       10  9714 1 1 53 SER HB2  H -11.898  -5.863 -12.210 1.00 . A A . 53 SER HB2  1 1 
       10  9715 1 1 53 SER HB3  H -11.218  -4.258 -11.946 1.00 . A A . 53 SER HB3  1 1 
       10  9716 1 1 53 SER HG   H -10.005  -5.018 -10.294 1.00 . A A . 53 SER HG   1 1 
       10  9717 1 1 53 SER N    N -12.324  -3.988  -9.449 1.00 . A A . 53 SER N    1 1 
       10  9718 1 1 53 SER O    O -13.850  -6.916 -10.903 1.00 . A A . 53 SER O    1 1 
       10  9719 1 1 53 SER OG   O -10.527  -5.724 -10.706 1.00 . A A . 53 SER OG   1 1 
       10  9720 1 1 54 GLY C    C -15.689  -7.586  -8.830 1.00 . A A . 54 GLY C    1 1 
       10  9721 1 1 54 GLY CA   C -14.340  -7.318  -8.194 1.00 . A A . 54 GLY CA   1 1 
       10  9722 1 1 54 GLY H    H -13.357  -5.443  -8.196 1.00 . A A . 54 GLY H    1 1 
       10  9723 1 1 54 GLY HA2  H -13.712  -8.185  -8.329 1.00 . A A . 54 GLY HA2  1 1 
       10  9724 1 1 54 GLY HA3  H -14.478  -7.145  -7.137 1.00 . A A . 54 GLY HA3  1 1 
       10  9725 1 1 54 GLY N    N -13.675  -6.161  -8.778 1.00 . A A . 54 GLY N    1 1 
       10  9726 1 1 54 GLY O    O -16.053  -8.736  -9.079 1.00 . A A . 54 GLY O    1 1 
       10  9727 1 1 55 LEU C    C -17.538  -5.780 -11.104 1.00 . A A . 55 LEU C    1 1 
       10  9728 1 1 55 LEU CA   C -17.668  -6.616  -9.843 1.00 . A A . 55 LEU CA   1 1 
       10  9729 1 1 55 LEU CB   C -18.859  -6.145  -9.004 1.00 . A A . 55 LEU CB   1 1 
       10  9730 1 1 55 LEU CD1  C -20.492  -7.822  -9.905 1.00 . A A . 55 LEU CD1  1 1 
       10  9731 1 1 55 LEU CD2  C -21.321  -5.746  -8.789 1.00 . A A . 55 LEU CD2  1 1 
       10  9732 1 1 55 LEU CG   C -20.228  -6.344  -9.656 1.00 . A A . 55 LEU CG   1 1 
       10  9733 1 1 55 LEU H    H -16.126  -5.639  -8.786 1.00 . A A . 55 LEU H    1 1 
       10  9734 1 1 55 LEU HA   H -17.812  -7.648 -10.120 1.00 . A A . 55 LEU HA   1 1 
       10  9735 1 1 55 LEU HB2  H -18.848  -6.682  -8.067 1.00 . A A . 55 LEU HB2  1 1 
       10  9736 1 1 55 LEU HB3  H -18.734  -5.092  -8.798 1.00 . A A . 55 LEU HB3  1 1 
       10  9737 1 1 55 LEU HD11 H -19.745  -8.213 -10.582 1.00 . A A . 55 LEU HD11 1 1 
       10  9738 1 1 55 LEU HD12 H -21.472  -7.945 -10.339 1.00 . A A . 55 LEU HD12 1 1 
       10  9739 1 1 55 LEU HD13 H -20.442  -8.358  -8.968 1.00 . A A . 55 LEU HD13 1 1 
       10  9740 1 1 55 LEU HD21 H -21.148  -4.688  -8.668 1.00 . A A . 55 LEU HD21 1 1 
       10  9741 1 1 55 LEU HD22 H -21.314  -6.226  -7.822 1.00 . A A . 55 LEU HD22 1 1 
       10  9742 1 1 55 LEU HD23 H -22.280  -5.904  -9.262 1.00 . A A . 55 LEU HD23 1 1 
       10  9743 1 1 55 LEU HG   H -20.242  -5.836 -10.610 1.00 . A A . 55 LEU HG   1 1 
       10  9744 1 1 55 LEU N    N -16.430  -6.519  -9.093 1.00 . A A . 55 LEU N    1 1 
       10  9745 1 1 55 LEU O    O -17.669  -6.293 -12.218 1.00 . A A . 55 LEU O    1 1 
       10  9746 1 1 56 TYR C    C -18.112  -3.334 -12.968 1.00 . A A . 56 TYR C    1 1 
       10  9747 1 1 56 TYR CA   C -16.943  -3.554 -11.995 1.00 . A A . 56 TYR CA   1 1 
       10  9748 1 1 56 TYR CB   C -15.703  -4.093 -12.731 1.00 . A A . 56 TYR CB   1 1 
       10  9749 1 1 56 TYR CD1  C -14.366  -2.201 -13.748 1.00 . A A . 56 TYR CD1  1 1 
       10  9750 1 1 56 TYR CD2  C -15.672  -3.567 -15.199 1.00 . A A . 56 TYR CD2  1 1 
       10  9751 1 1 56 TYR CE1  C -13.938  -1.456 -14.828 1.00 . A A . 56 TYR CE1  1 1 
       10  9752 1 1 56 TYR CE2  C -15.249  -2.826 -16.285 1.00 . A A . 56 TYR CE2  1 1 
       10  9753 1 1 56 TYR CG   C -15.239  -3.268 -13.914 1.00 . A A . 56 TYR CG   1 1 
       10  9754 1 1 56 TYR CZ   C -14.383  -1.773 -16.096 1.00 . A A . 56 TYR CZ   1 1 
       10  9755 1 1 56 TYR H    H -17.306  -4.137  -9.986 1.00 . A A . 56 TYR H    1 1 
       10  9756 1 1 56 TYR HA   H -16.691  -2.605 -11.546 1.00 . A A . 56 TYR HA   1 1 
       10  9757 1 1 56 TYR HB2  H -14.883  -4.147 -12.033 1.00 . A A . 56 TYR HB2  1 1 
       10  9758 1 1 56 TYR HB3  H -15.923  -5.089 -13.090 1.00 . A A . 56 TYR HB3  1 1 
       10  9759 1 1 56 TYR HD1  H -14.020  -1.954 -12.755 1.00 . A A . 56 TYR HD1  1 1 
       10  9760 1 1 56 TYR HD2  H -16.359  -4.391 -15.343 1.00 . A A . 56 TYR HD2  1 1 
       10  9761 1 1 56 TYR HE1  H -13.258  -0.628 -14.681 1.00 . A A . 56 TYR HE1  1 1 
       10  9762 1 1 56 TYR HE2  H -15.600  -3.074 -17.278 1.00 . A A . 56 TYR HE2  1 1 
       10  9763 1 1 56 TYR HH   H -14.723  -0.785 -17.717 1.00 . A A . 56 TYR HH   1 1 
       10  9764 1 1 56 TYR N    N -17.282  -4.481 -10.908 1.00 . A A . 56 TYR N    1 1 
       10  9765 1 1 56 TYR O    O -18.038  -2.478 -13.848 1.00 . A A . 56 TYR O    1 1 
       10  9766 1 1 56 TYR OH   O -13.960  -1.033 -17.175 1.00 . A A . 56 TYR OH   1 1 
       10  9767 1 1 57 LYS C    C -19.812  -4.833 -14.999 1.00 . A A . 57 LYS C    1 1 
       10  9768 1 1 57 LYS CA   C -20.302  -4.143 -13.732 1.00 . A A . 57 LYS CA   1 1 
       10  9769 1 1 57 LYS CB   C -20.854  -2.753 -14.064 1.00 . A A . 57 LYS CB   1 1 
       10  9770 1 1 57 LYS CD   C -21.962  -0.653 -13.281 1.00 . A A . 57 LYS CD   1 1 
       10  9771 1 1 57 LYS CE   C -22.445   0.151 -12.087 1.00 . A A . 57 LYS CE   1 1 
       10  9772 1 1 57 LYS CG   C -21.401  -1.999 -12.865 1.00 . A A . 57 LYS CG   1 1 
       10  9773 1 1 57 LYS H    H -19.263  -4.607 -11.947 1.00 . A A . 57 LYS H    1 1 
       10  9774 1 1 57 LYS HA   H -21.084  -4.739 -13.294 1.00 . A A . 57 LYS HA   1 1 
       10  9775 1 1 57 LYS HB2  H -20.061  -2.162 -14.498 1.00 . A A . 57 LYS HB2  1 1 
       10  9776 1 1 57 LYS HB3  H -21.648  -2.857 -14.788 1.00 . A A . 57 LYS HB3  1 1 
       10  9777 1 1 57 LYS HD2  H -21.191  -0.093 -13.789 1.00 . A A . 57 LYS HD2  1 1 
       10  9778 1 1 57 LYS HD3  H -22.793  -0.813 -13.955 1.00 . A A . 57 LYS HD3  1 1 
       10  9779 1 1 57 LYS HE2  H -21.611   0.303 -11.421 1.00 . A A . 57 LYS HE2  1 1 
       10  9780 1 1 57 LYS HE3  H -22.806   1.106 -12.436 1.00 . A A . 57 LYS HE3  1 1 
       10  9781 1 1 57 LYS HG2  H -22.188  -2.584 -12.409 1.00 . A A . 57 LYS HG2  1 1 
       10  9782 1 1 57 LYS HG3  H -20.603  -1.845 -12.155 1.00 . A A . 57 LYS HG3  1 1 
       10  9783 1 1 57 LYS HZ1  H -24.142  -1.069 -12.004 1.00 . A A . 57 LYS HZ1  1 1 
       10  9784 1 1 57 LYS HZ2  H -24.118   0.164 -10.844 1.00 . A A . 57 LYS HZ2  1 1 
       10  9785 1 1 57 LYS HZ3  H -23.129  -1.200 -10.645 1.00 . A A . 57 LYS HZ3  1 1 
       10  9786 1 1 57 LYS N    N -19.202  -4.078 -12.768 1.00 . A A . 57 LYS N    1 1 
       10  9787 1 1 57 LYS NZ   N -23.531  -0.538 -11.345 1.00 . A A . 57 LYS NZ   1 1 
       10  9788 1 1 57 LYS O    O -20.357  -4.646 -16.089 1.00 . A A . 57 LYS O    1 1 
       10  9789 1 1 58 LEU C    C -19.019  -7.391 -16.528 1.00 . A A . 58 LEU C    1 1 
       10  9790 1 1 58 LEU CA   C -18.115  -6.326 -15.922 1.00 . A A . 58 LEU CA   1 1 
       10  9791 1 1 58 LEU CB   C -16.815  -6.958 -15.399 1.00 . A A . 58 LEU CB   1 1 
       10  9792 1 1 58 LEU CD1  C -14.444  -7.626 -15.794 1.00 . A A . 58 LEU CD1  1 1 
       10  9793 1 1 58 LEU CD2  C -16.244  -8.737 -17.099 1.00 . A A . 58 LEU CD2  1 1 
       10  9794 1 1 58 LEU CG   C -15.800  -7.431 -16.449 1.00 . A A . 58 LEU CG   1 1 
       10  9795 1 1 58 LEU H    H -18.457  -5.803 -13.908 1.00 . A A . 58 LEU H    1 1 
       10  9796 1 1 58 LEU HA   H -17.876  -5.593 -16.675 1.00 . A A . 58 LEU HA   1 1 
       10  9797 1 1 58 LEU HB2  H -16.325  -6.234 -14.764 1.00 . A A . 58 LEU HB2  1 1 
       10  9798 1 1 58 LEU HB3  H -17.085  -7.810 -14.792 1.00 . A A . 58 LEU HB3  1 1 
       10  9799 1 1 58 LEU HD11 H -14.115  -6.693 -15.361 1.00 . A A . 58 LEU HD11 1 1 
       10  9800 1 1 58 LEU HD12 H -13.729  -7.951 -16.534 1.00 . A A . 58 LEU HD12 1 1 
       10  9801 1 1 58 LEU HD13 H -14.525  -8.374 -15.019 1.00 . A A . 58 LEU HD13 1 1 
       10  9802 1 1 58 LEU HD21 H -16.307  -9.509 -16.346 1.00 . A A . 58 LEU HD21 1 1 
       10  9803 1 1 58 LEU HD22 H -15.530  -9.027 -17.854 1.00 . A A . 58 LEU HD22 1 1 
       10  9804 1 1 58 LEU HD23 H -17.214  -8.599 -17.556 1.00 . A A . 58 LEU HD23 1 1 
       10  9805 1 1 58 LEU HG   H -15.700  -6.679 -17.221 1.00 . A A . 58 LEU HG   1 1 
       10  9806 1 1 58 LEU N    N -18.783  -5.650 -14.822 1.00 . A A . 58 LEU N    1 1 
       10  9807 1 1 58 LEU O    O -19.369  -7.332 -17.707 1.00 . A A . 58 LEU O    1 1 
       10  9808 1 1 59 GLU C    C -21.597  -9.103 -16.538 1.00 . A A . 59 GLU C    1 1 
       10  9809 1 1 59 GLU CA   C -20.172  -9.498 -16.170 1.00 . A A . 59 GLU CA   1 1 
       10  9810 1 1 59 GLU CB   C -20.190 -10.589 -15.106 1.00 . A A . 59 GLU CB   1 1 
       10  9811 1 1 59 GLU CD   C -19.957 -12.470 -16.769 1.00 . A A . 59 GLU CD   1 1 
       10  9812 1 1 59 GLU CG   C -19.415 -11.835 -15.501 1.00 . A A . 59 GLU CG   1 1 
       10  9813 1 1 59 GLU H    H -19.174  -8.283 -14.757 1.00 . A A . 59 GLU H    1 1 
       10  9814 1 1 59 GLU HA   H -19.683  -9.881 -17.051 1.00 . A A . 59 GLU HA   1 1 
       10  9815 1 1 59 GLU HB2  H -19.764 -10.196 -14.195 1.00 . A A . 59 GLU HB2  1 1 
       10  9816 1 1 59 GLU HB3  H -21.214 -10.874 -14.918 1.00 . A A . 59 GLU HB3  1 1 
       10  9817 1 1 59 GLU HG2  H -18.382 -11.566 -15.661 1.00 . A A . 59 GLU HG2  1 1 
       10  9818 1 1 59 GLU HG3  H -19.481 -12.555 -14.697 1.00 . A A . 59 GLU HG3  1 1 
       10  9819 1 1 59 GLU N    N -19.405  -8.352 -15.705 1.00 . A A . 59 GLU N    1 1 
       10  9820 1 1 59 GLU O    O -22.160  -8.157 -15.983 1.00 . A A . 59 GLU O    1 1 
       10  9821 1 1 59 GLU OE1  O -21.182 -12.376 -17.008 1.00 . A A . 59 GLU OE1  1 1 
       10  9822 1 1 59 GLU OE2  O -19.164 -13.061 -17.529 1.00 . A A . 59 GLU OE2  1 1 
       10  9823 1 1 60 HIS C    C -24.557 -10.503 -17.446 1.00 . A A . 60 HIS C    1 1 
       10  9824 1 1 60 HIS CA   C -23.503  -9.540 -17.982 1.00 . A A . 60 HIS CA   1 1 
       10  9825 1 1 60 HIS CB   C -23.503  -9.544 -19.520 1.00 . A A . 60 HIS CB   1 1 
       10  9826 1 1 60 HIS CD2  C -21.814 -11.317 -20.389 1.00 . A A . 60 HIS CD2  1 1 
       10  9827 1 1 60 HIS CE1  C -23.245 -12.791 -21.135 1.00 . A A . 60 HIS CE1  1 1 
       10  9828 1 1 60 HIS CG   C -23.056 -10.835 -20.145 1.00 . A A . 60 HIS CG   1 1 
       10  9829 1 1 60 HIS H    H -21.713 -10.661 -17.780 1.00 . A A . 60 HIS H    1 1 
       10  9830 1 1 60 HIS HA   H -23.752  -8.546 -17.644 1.00 . A A . 60 HIS HA   1 1 
       10  9831 1 1 60 HIS HB2  H -24.504  -9.341 -19.871 1.00 . A A . 60 HIS HB2  1 1 
       10  9832 1 1 60 HIS HB3  H -22.845  -8.761 -19.870 1.00 . A A . 60 HIS HB3  1 1 
       10  9833 1 1 60 HIS HD1  H -24.921 -11.738 -20.589 1.00 . A A . 60 HIS HD1  1 1 
       10  9834 1 1 60 HIS HD2  H -20.882 -10.835 -20.139 1.00 . A A . 60 HIS HD2  1 1 
       10  9835 1 1 60 HIS HE1  H -23.667 -13.677 -21.587 1.00 . A A . 60 HIS HE1  1 1 
       10  9836 1 1 60 HIS HE2  H -21.241 -13.009 -21.483 1.00 . A A . 60 HIS HE2  1 1 
       10  9837 1 1 60 HIS N    N -22.182  -9.856 -17.457 1.00 . A A . 60 HIS N    1 1 
       10  9838 1 1 60 HIS ND1  N -23.930 -11.786 -20.626 1.00 . A A . 60 HIS ND1  1 1 
       10  9839 1 1 60 HIS NE2  N -21.960 -12.532 -21.005 1.00 . A A . 60 HIS NE2  1 1 
       10  9840 1 1 60 HIS O    O -25.737 -10.371 -17.759 1.00 . A A . 60 HIS O    1 1 
       11  9841 1 1  1 MET C    C  20.019  -6.672   5.697 1.00 . A A .  1 MET C    1 1 
       11  9842 1 1  1 MET CA   C  20.939  -6.920   4.509 1.00 . A A .  1 MET CA   1 1 
       11  9843 1 1  1 MET CB   C  20.218  -7.767   3.446 1.00 . A A .  1 MET CB   1 1 
       11  9844 1 1  1 MET CE   C  18.517 -11.140   5.278 1.00 . A A .  1 MET CE   1 1 
       11  9845 1 1  1 MET CG   C  19.927  -9.210   3.857 1.00 . A A .  1 MET CG   1 1 
       11  9846 1 1  1 MET H1   H  22.844  -7.672   4.126 1.00 . A A .  1 MET H1   1 1 
       11  9847 1 1  1 MET H2   H  22.004  -8.517   5.327 1.00 . A A .  1 MET H2   1 1 
       11  9848 1 1  1 MET H3   H  22.669  -6.995   5.667 1.00 . A A .  1 MET H3   1 1 
       11  9849 1 1  1 MET HA   H  21.195  -5.964   4.073 1.00 . A A .  1 MET HA   1 1 
       11  9850 1 1  1 MET HB2  H  19.276  -7.294   3.210 1.00 . A A .  1 MET HB2  1 1 
       11  9851 1 1  1 MET HB3  H  20.827  -7.789   2.555 1.00 . A A .  1 MET HB3  1 1 
       11  9852 1 1  1 MET HE1  H  18.258 -11.588   4.331 1.00 . A A .  1 MET HE1  1 1 
       11  9853 1 1  1 MET HE2  H  17.760 -11.385   6.011 1.00 . A A .  1 MET HE2  1 1 
       11  9854 1 1  1 MET HE3  H  19.473 -11.520   5.607 1.00 . A A .  1 MET HE3  1 1 
       11  9855 1 1  1 MET HG2  H  19.634  -9.766   2.978 1.00 . A A .  1 MET HG2  1 1 
       11  9856 1 1  1 MET HG3  H  20.831  -9.639   4.263 1.00 . A A .  1 MET HG3  1 1 
       11  9857 1 1  1 MET N    N  22.198  -7.573   4.933 1.00 . A A .  1 MET N    1 1 
       11  9858 1 1  1 MET O    O  18.965  -6.045   5.556 1.00 . A A .  1 MET O    1 1 
       11  9859 1 1  1 MET SD   S  18.615  -9.360   5.090 1.00 . A A .  1 MET SD   1 1 
       11  9860 1 1  2 LYS C    C  19.687  -5.650   8.665 1.00 . A A .  2 LYS C    1 1 
       11  9861 1 1  2 LYS CA   C  19.577  -7.043   8.051 1.00 . A A .  2 LYS CA   1 1 
       11  9862 1 1  2 LYS CB   C  19.962  -8.115   9.074 1.00 . A A .  2 LYS CB   1 1 
       11  9863 1 1  2 LYS CD   C  19.383  -9.378  11.157 1.00 . A A .  2 LYS CD   1 1 
       11  9864 1 1  2 LYS CE   C  18.262  -9.779  12.098 1.00 . A A .  2 LYS CE   1 1 
       11  9865 1 1  2 LYS CG   C  18.920  -8.337  10.154 1.00 . A A .  2 LYS CG   1 1 
       11  9866 1 1  2 LYS H    H  21.311  -7.554   6.955 1.00 . A A .  2 LYS H    1 1 
       11  9867 1 1  2 LYS HA   H  18.555  -7.204   7.740 1.00 . A A .  2 LYS HA   1 1 
       11  9868 1 1  2 LYS HB2  H  20.114  -9.050   8.554 1.00 . A A .  2 LYS HB2  1 1 
       11  9869 1 1  2 LYS HB3  H  20.888  -7.825   9.551 1.00 . A A .  2 LYS HB3  1 1 
       11  9870 1 1  2 LYS HD2  H  19.721 -10.254  10.623 1.00 . A A .  2 LYS HD2  1 1 
       11  9871 1 1  2 LYS HD3  H  20.199  -8.970  11.734 1.00 . A A .  2 LYS HD3  1 1 
       11  9872 1 1  2 LYS HE2  H  18.666 -10.421  12.867 1.00 . A A .  2 LYS HE2  1 1 
       11  9873 1 1  2 LYS HE3  H  17.856  -8.887  12.553 1.00 . A A .  2 LYS HE3  1 1 
       11  9874 1 1  2 LYS HG2  H  18.745  -7.404  10.670 1.00 . A A .  2 LYS HG2  1 1 
       11  9875 1 1  2 LYS HG3  H  18.002  -8.675   9.696 1.00 . A A .  2 LYS HG3  1 1 
       11  9876 1 1  2 LYS HZ1  H  17.551 -11.357  10.925 1.00 . A A .  2 LYS HZ1  1 1 
       11  9877 1 1  2 LYS HZ2  H  16.747  -9.891  10.659 1.00 . A A .  2 LYS HZ2  1 1 
       11  9878 1 1  2 LYS HZ3  H  16.431 -10.784  12.064 1.00 . A A .  2 LYS HZ3  1 1 
       11  9879 1 1  2 LYS N    N  20.421  -7.143   6.874 1.00 . A A .  2 LYS N    1 1 
       11  9880 1 1  2 LYS NZ   N  17.174 -10.500  11.388 1.00 . A A .  2 LYS NZ   1 1 
       11  9881 1 1  2 LYS O    O  20.504  -5.407   9.553 1.00 . A A .  2 LYS O    1 1 
       11  9882 1 1  3 ARG C    C  17.516  -3.023   9.239 1.00 . A A .  3 ARG C    1 1 
       11  9883 1 1  3 ARG CA   C  18.877  -3.357   8.629 1.00 . A A .  3 ARG CA   1 1 
       11  9884 1 1  3 ARG CB   C  19.196  -2.410   7.465 1.00 . A A .  3 ARG CB   1 1 
       11  9885 1 1  3 ARG CD   C  20.788  -0.867   8.684 1.00 . A A .  3 ARG CD   1 1 
       11  9886 1 1  3 ARG CG   C  19.503  -0.973   7.871 1.00 . A A .  3 ARG CG   1 1 
       11  9887 1 1  3 ARG CZ   C  21.497  -1.976  10.775 1.00 . A A .  3 ARG CZ   1 1 
       11  9888 1 1  3 ARG H    H  18.284  -4.985   7.415 1.00 . A A .  3 ARG H    1 1 
       11  9889 1 1  3 ARG HA   H  19.641  -3.261   9.386 1.00 . A A .  3 ARG HA   1 1 
       11  9890 1 1  3 ARG HB2  H  20.052  -2.796   6.933 1.00 . A A .  3 ARG HB2  1 1 
       11  9891 1 1  3 ARG HB3  H  18.349  -2.395   6.795 1.00 . A A .  3 ARG HB3  1 1 
       11  9892 1 1  3 ARG HD2  H  21.531  -1.508   8.239 1.00 . A A .  3 ARG HD2  1 1 
       11  9893 1 1  3 ARG HD3  H  21.134   0.156   8.652 1.00 . A A .  3 ARG HD3  1 1 
       11  9894 1 1  3 ARG HE   H  19.779  -0.958  10.534 1.00 . A A .  3 ARG HE   1 1 
       11  9895 1 1  3 ARG HG2  H  19.609  -0.377   6.978 1.00 . A A .  3 ARG HG2  1 1 
       11  9896 1 1  3 ARG HG3  H  18.681  -0.596   8.463 1.00 . A A .  3 ARG HG3  1 1 
       11  9897 1 1  3 ARG HH11 H  22.784  -2.200   9.232 1.00 . A A .  3 ARG HH11 1 1 
       11  9898 1 1  3 ARG HH12 H  23.274  -2.957  10.718 1.00 . A A .  3 ARG HH12 1 1 
       11  9899 1 1  3 ARG HH21 H  20.435  -1.942  12.511 1.00 . A A .  3 ARG HH21 1 1 
       11  9900 1 1  3 ARG HH22 H  21.951  -2.792  12.569 1.00 . A A .  3 ARG HH22 1 1 
       11  9901 1 1  3 ARG N    N  18.882  -4.733   8.151 1.00 . A A .  3 ARG N    1 1 
       11  9902 1 1  3 ARG NE   N  20.607  -1.262  10.082 1.00 . A A .  3 ARG NE   1 1 
       11  9903 1 1  3 ARG NH1  N  22.606  -2.409  10.192 1.00 . A A .  3 ARG NH1  1 1 
       11  9904 1 1  3 ARG NH2  N  21.278  -2.261  12.052 1.00 . A A .  3 ARG NH2  1 1 
       11  9905 1 1  3 ARG O    O  17.238  -1.875   9.585 1.00 . A A .  3 ARG O    1 1 
       11  9906 1 1  4 GLN C    C  14.431  -3.008   9.089 1.00 . A A .  4 GLN C    1 1 
       11  9907 1 1  4 GLN CA   C  15.326  -3.916   9.931 1.00 . A A .  4 GLN CA   1 1 
       11  9908 1 1  4 GLN CB   C  15.408  -3.396  11.370 1.00 . A A .  4 GLN CB   1 1 
       11  9909 1 1  4 GLN CD   C  15.616  -5.702  12.378 1.00 . A A .  4 GLN CD   1 1 
       11  9910 1 1  4 GLN CG   C  16.196  -4.304  12.300 1.00 . A A .  4 GLN CG   1 1 
       11  9911 1 1  4 GLN H    H  16.955  -4.932   9.031 1.00 . A A .  4 GLN H    1 1 
       11  9912 1 1  4 GLN HA   H  14.885  -4.902   9.948 1.00 . A A .  4 GLN HA   1 1 
       11  9913 1 1  4 GLN HB2  H  15.883  -2.426  11.360 1.00 . A A .  4 GLN HB2  1 1 
       11  9914 1 1  4 GLN HB3  H  14.408  -3.294  11.763 1.00 . A A .  4 GLN HB3  1 1 
       11  9915 1 1  4 GLN HE21 H  14.449  -5.146  13.887 1.00 . A A .  4 GLN HE21 1 1 
       11  9916 1 1  4 GLN HE22 H  14.309  -6.799  13.392 1.00 . A A .  4 GLN HE22 1 1 
       11  9917 1 1  4 GLN HG2  H  17.214  -4.375  11.939 1.00 . A A .  4 GLN HG2  1 1 
       11  9918 1 1  4 GLN HG3  H  16.197  -3.872  13.290 1.00 . A A .  4 GLN HG3  1 1 
       11  9919 1 1  4 GLN N    N  16.666  -4.048   9.346 1.00 . A A .  4 GLN N    1 1 
       11  9920 1 1  4 GLN NE2  N  14.699  -5.905  13.309 1.00 . A A .  4 GLN NE2  1 1 
       11  9921 1 1  4 GLN O    O  13.345  -2.618   9.517 1.00 . A A .  4 GLN O    1 1 
       11  9922 1 1  4 GLN OE1  O  15.979  -6.588  11.602 1.00 . A A .  4 GLN OE1  1 1 
       11  9923 1 1  5 LYS C    C  13.043  -2.679   6.270 1.00 . A A .  5 LYS C    1 1 
       11  9924 1 1  5 LYS CA   C  14.106  -1.854   6.984 1.00 . A A .  5 LYS CA   1 1 
       11  9925 1 1  5 LYS CB   C  15.013  -1.154   5.965 1.00 . A A .  5 LYS CB   1 1 
       11  9926 1 1  5 LYS CD   C  16.666  -1.352   4.084 1.00 . A A .  5 LYS CD   1 1 
       11  9927 1 1  5 LYS CE   C  17.555  -2.286   3.282 1.00 . A A .  5 LYS CE   1 1 
       11  9928 1 1  5 LYS CG   C  15.884  -2.100   5.154 1.00 . A A .  5 LYS CG   1 1 
       11  9929 1 1  5 LYS H    H  15.757  -3.017   7.602 1.00 . A A .  5 LYS H    1 1 
       11  9930 1 1  5 LYS HA   H  13.611  -1.102   7.582 1.00 . A A .  5 LYS HA   1 1 
       11  9931 1 1  5 LYS HB2  H  14.396  -0.595   5.280 1.00 . A A .  5 LYS HB2  1 1 
       11  9932 1 1  5 LYS HB3  H  15.661  -0.468   6.491 1.00 . A A .  5 LYS HB3  1 1 
       11  9933 1 1  5 LYS HD2  H  15.970  -0.872   3.412 1.00 . A A .  5 LYS HD2  1 1 
       11  9934 1 1  5 LYS HD3  H  17.282  -0.604   4.561 1.00 . A A .  5 LYS HD3  1 1 
       11  9935 1 1  5 LYS HE2  H  18.265  -2.754   3.949 1.00 . A A .  5 LYS HE2  1 1 
       11  9936 1 1  5 LYS HE3  H  16.939  -3.045   2.819 1.00 . A A .  5 LYS HE3  1 1 
       11  9937 1 1  5 LYS HG2  H  16.580  -2.593   5.815 1.00 . A A .  5 LYS HG2  1 1 
       11  9938 1 1  5 LYS HG3  H  15.254  -2.834   4.677 1.00 . A A .  5 LYS HG3  1 1 
       11  9939 1 1  5 LYS HZ1  H  17.627  -1.160   1.525 1.00 . A A .  5 LYS HZ1  1 1 
       11  9940 1 1  5 LYS HZ2  H  18.958  -2.193   1.735 1.00 . A A .  5 LYS HZ2  1 1 
       11  9941 1 1  5 LYS HZ3  H  18.834  -0.766   2.649 1.00 . A A .  5 LYS HZ3  1 1 
       11  9942 1 1  5 LYS N    N  14.880  -2.691   7.884 1.00 . A A .  5 LYS N    1 1 
       11  9943 1 1  5 LYS NZ   N  18.294  -1.553   2.224 1.00 . A A .  5 LYS NZ   1 1 
       11  9944 1 1  5 LYS O    O  11.941  -2.196   6.018 1.00 . A A .  5 LYS O    1 1 
       11  9945 1 1  6 ARG C    C  11.242  -5.136   6.190 1.00 . A A .  6 ARG C    1 1 
       11  9946 1 1  6 ARG CA   C  12.449  -4.842   5.302 1.00 . A A .  6 ARG CA   1 1 
       11  9947 1 1  6 ARG CB   C  13.158  -6.145   4.906 1.00 . A A .  6 ARG CB   1 1 
       11  9948 1 1  6 ARG CD   C  12.924  -8.473   3.952 1.00 . A A .  6 ARG CD   1 1 
       11  9949 1 1  6 ARG CG   C  12.204  -7.278   4.555 1.00 . A A .  6 ARG CG   1 1 
       11  9950 1 1  6 ARG CZ   C  10.962  -9.940   3.579 1.00 . A A .  6 ARG CZ   1 1 
       11  9951 1 1  6 ARG H    H  14.270  -4.255   6.203 1.00 . A A .  6 ARG H    1 1 
       11  9952 1 1  6 ARG HA   H  12.101  -4.348   4.407 1.00 . A A .  6 ARG HA   1 1 
       11  9953 1 1  6 ARG HB2  H  13.785  -5.955   4.047 1.00 . A A .  6 ARG HB2  1 1 
       11  9954 1 1  6 ARG HB3  H  13.781  -6.468   5.729 1.00 . A A .  6 ARG HB3  1 1 
       11  9955 1 1  6 ARG HD2  H  13.073  -8.296   2.897 1.00 . A A .  6 ARG HD2  1 1 
       11  9956 1 1  6 ARG HD3  H  13.882  -8.585   4.437 1.00 . A A .  6 ARG HD3  1 1 
       11  9957 1 1  6 ARG HE   H  12.554 -10.404   4.702 1.00 . A A .  6 ARG HE   1 1 
       11  9958 1 1  6 ARG HG2  H  11.698  -7.597   5.453 1.00 . A A .  6 ARG HG2  1 1 
       11  9959 1 1  6 ARG HG3  H  11.477  -6.910   3.844 1.00 . A A .  6 ARG HG3  1 1 
       11  9960 1 1  6 ARG HH11 H  10.900  -8.237   2.479 1.00 . A A .  6 ARG HH11 1 1 
       11  9961 1 1  6 ARG HH12 H   9.509  -9.268   2.328 1.00 . A A .  6 ARG HH12 1 1 
       11  9962 1 1  6 ARG HH21 H  10.729 -11.727   4.508 1.00 . A A .  6 ARG HH21 1 1 
       11  9963 1 1  6 ARG HH22 H   9.410 -11.234   3.485 1.00 . A A .  6 ARG HH22 1 1 
       11  9964 1 1  6 ARG N    N  13.376  -3.933   5.969 1.00 . A A .  6 ARG N    1 1 
       11  9965 1 1  6 ARG NE   N  12.158  -9.707   4.122 1.00 . A A .  6 ARG NE   1 1 
       11  9966 1 1  6 ARG NH1  N  10.416  -9.076   2.728 1.00 . A A .  6 ARG NH1  1 1 
       11  9967 1 1  6 ARG NH2  N  10.318 -11.056   3.876 1.00 . A A .  6 ARG NH2  1 1 
       11  9968 1 1  6 ARG O    O  10.123  -5.264   5.698 1.00 . A A .  6 ARG O    1 1 
       11  9969 1 1  7 ASP C    C   9.303  -4.428   8.305 1.00 . A A .  7 ASP C    1 1 
       11  9970 1 1  7 ASP CA   C  10.414  -5.455   8.467 1.00 . A A .  7 ASP CA   1 1 
       11  9971 1 1  7 ASP CB   C  10.959  -5.379   9.893 1.00 . A A .  7 ASP CB   1 1 
       11  9972 1 1  7 ASP CG   C  11.962  -6.469  10.195 1.00 . A A .  7 ASP CG   1 1 
       11  9973 1 1  7 ASP H    H  12.400  -5.127   7.819 1.00 . A A .  7 ASP H    1 1 
       11  9974 1 1  7 ASP HA   H  10.011  -6.442   8.294 1.00 . A A .  7 ASP HA   1 1 
       11  9975 1 1  7 ASP HB2  H  11.444  -4.425  10.033 1.00 . A A .  7 ASP HB2  1 1 
       11  9976 1 1  7 ASP HB3  H  10.140  -5.465  10.593 1.00 . A A .  7 ASP HB3  1 1 
       11  9977 1 1  7 ASP N    N  11.480  -5.217   7.497 1.00 . A A .  7 ASP N    1 1 
       11  9978 1 1  7 ASP O    O   8.138  -4.775   8.103 1.00 . A A .  7 ASP O    1 1 
       11  9979 1 1  7 ASP OD1  O  13.117  -6.358   9.737 1.00 . A A .  7 ASP OD1  1 1 
       11  9980 1 1  7 ASP OD2  O  11.605  -7.436  10.907 1.00 . A A .  7 ASP OD2  1 1 
       11  9981 1 1  8 ARG C    C   8.143  -1.974   6.868 1.00 . A A .  8 ARG C    1 1 
       11  9982 1 1  8 ARG CA   C   8.716  -2.074   8.280 1.00 . A A .  8 ARG CA   1 1 
       11  9983 1 1  8 ARG CB   C   9.363  -0.746   8.694 1.00 . A A .  8 ARG CB   1 1 
       11  9984 1 1  8 ARG CD   C  10.903   1.132   8.032 1.00 . A A .  8 ARG CD   1 1 
       11  9985 1 1  8 ARG CG   C   9.936   0.065   7.541 1.00 . A A .  8 ARG CG   1 1 
       11  9986 1 1  8 ARG CZ   C  11.741   1.988   5.847 1.00 . A A .  8 ARG CZ   1 1 
       11  9987 1 1  8 ARG H    H  10.631  -2.950   8.476 1.00 . A A .  8 ARG H    1 1 
       11  9988 1 1  8 ARG HA   H   7.909  -2.299   8.962 1.00 . A A .  8 ARG HA   1 1 
       11  9989 1 1  8 ARG HB2  H   8.619  -0.142   9.192 1.00 . A A .  8 ARG HB2  1 1 
       11  9990 1 1  8 ARG HB3  H  10.163  -0.955   9.390 1.00 . A A .  8 ARG HB3  1 1 
       11  9991 1 1  8 ARG HD2  H  10.488   1.592   8.915 1.00 . A A .  8 ARG HD2  1 1 
       11  9992 1 1  8 ARG HD3  H  11.841   0.656   8.284 1.00 . A A .  8 ARG HD3  1 1 
       11  9993 1 1  8 ARG HE   H  10.892   3.101   7.280 1.00 . A A .  8 ARG HE   1 1 
       11  9994 1 1  8 ARG HG2  H  10.462  -0.601   6.870 1.00 . A A .  8 ARG HG2  1 1 
       11  9995 1 1  8 ARG HG3  H   9.125   0.543   7.012 1.00 . A A .  8 ARG HG3  1 1 
       11  9996 1 1  8 ARG HH11 H  11.880  -0.031   6.001 1.00 . A A .  8 ARG HH11 1 1 
       11  9997 1 1  8 ARG HH12 H  12.499   0.647   4.530 1.00 . A A .  8 ARG HH12 1 1 
       11  9998 1 1  8 ARG HH21 H  11.732   3.961   5.371 1.00 . A A .  8 ARG HH21 1 1 
       11  9999 1 1  8 ARG HH22 H  12.426   2.904   4.177 1.00 . A A .  8 ARG HH22 1 1 
       11 10000 1 1  8 ARG N    N   9.680  -3.159   8.364 1.00 . A A .  8 ARG N    1 1 
       11 10001 1 1  8 ARG NE   N  11.156   2.177   7.034 1.00 . A A .  8 ARG NE   1 1 
       11 10002 1 1  8 ARG NH1  N  12.069   0.769   5.429 1.00 . A A .  8 ARG NH1  1 1 
       11 10003 1 1  8 ARG NH2  N  11.985   3.032   5.070 1.00 . A A .  8 ARG NH2  1 1 
       11 10004 1 1  8 ARG O    O   7.050  -1.459   6.673 1.00 . A A .  8 ARG O    1 1 
       11 10005 1 1  9 LEU C    C   7.407  -3.474   4.178 1.00 . A A .  9 LEU C    1 1 
       11 10006 1 1  9 LEU CA   C   8.460  -2.421   4.499 1.00 . A A .  9 LEU CA   1 1 
       11 10007 1 1  9 LEU CB   C   9.658  -2.562   3.561 1.00 . A A .  9 LEU CB   1 1 
       11 10008 1 1  9 LEU CD1  C  11.679  -1.556   2.479 1.00 . A A .  9 LEU CD1  1 1 
       11 10009 1 1  9 LEU CD2  C   9.559  -0.252   2.615 1.00 . A A .  9 LEU CD2  1 1 
       11 10010 1 1  9 LEU CG   C  10.441  -1.273   3.310 1.00 . A A .  9 LEU CG   1 1 
       11 10011 1 1  9 LEU H    H   9.742  -2.911   6.113 1.00 . A A .  9 LEU H    1 1 
       11 10012 1 1  9 LEU HA   H   8.018  -1.448   4.345 1.00 . A A .  9 LEU HA   1 1 
       11 10013 1 1  9 LEU HB2  H  10.333  -3.294   3.981 1.00 . A A .  9 LEU HB2  1 1 
       11 10014 1 1  9 LEU HB3  H   9.301  -2.931   2.611 1.00 . A A .  9 LEU HB3  1 1 
       11 10015 1 1  9 LEU HD11 H  11.385  -1.987   1.534 1.00 . A A .  9 LEU HD11 1 1 
       11 10016 1 1  9 LEU HD12 H  12.319  -2.245   3.008 1.00 . A A .  9 LEU HD12 1 1 
       11 10017 1 1  9 LEU HD13 H  12.213  -0.633   2.303 1.00 . A A .  9 LEU HD13 1 1 
       11 10018 1 1  9 LEU HD21 H   9.198  -0.664   1.684 1.00 . A A .  9 LEU HD21 1 1 
       11 10019 1 1  9 LEU HD22 H  10.132   0.641   2.414 1.00 . A A .  9 LEU HD22 1 1 
       11 10020 1 1  9 LEU HD23 H   8.721  -0.006   3.249 1.00 . A A .  9 LEU HD23 1 1 
       11 10021 1 1  9 LEU HG   H  10.756  -0.855   4.255 1.00 . A A .  9 LEU HG   1 1 
       11 10022 1 1  9 LEU N    N   8.886  -2.484   5.891 1.00 . A A .  9 LEU N    1 1 
       11 10023 1 1  9 LEU O    O   6.393  -3.167   3.557 1.00 . A A .  9 LEU O    1 1 
       11 10024 1 1 10 GLU C    C   5.400  -5.530   5.171 1.00 . A A . 10 GLU C    1 1 
       11 10025 1 1 10 GLU CA   C   6.655  -5.767   4.336 1.00 . A A . 10 GLU CA   1 1 
       11 10026 1 1 10 GLU CB   C   7.255  -7.146   4.618 1.00 . A A . 10 GLU CB   1 1 
       11 10027 1 1 10 GLU CD   C   7.073  -9.631   4.164 1.00 . A A . 10 GLU CD   1 1 
       11 10028 1 1 10 GLU CG   C   6.380  -8.287   4.122 1.00 . A A . 10 GLU CG   1 1 
       11 10029 1 1 10 GLU H    H   8.451  -4.921   5.094 1.00 . A A . 10 GLU H    1 1 
       11 10030 1 1 10 GLU HA   H   6.387  -5.709   3.290 1.00 . A A . 10 GLU HA   1 1 
       11 10031 1 1 10 GLU HB2  H   8.216  -7.215   4.130 1.00 . A A . 10 GLU HB2  1 1 
       11 10032 1 1 10 GLU HB3  H   7.390  -7.257   5.684 1.00 . A A . 10 GLU HB3  1 1 
       11 10033 1 1 10 GLU HG2  H   5.496  -8.338   4.738 1.00 . A A . 10 GLU HG2  1 1 
       11 10034 1 1 10 GLU HG3  H   6.092  -8.079   3.101 1.00 . A A . 10 GLU HG3  1 1 
       11 10035 1 1 10 GLU N    N   7.626  -4.712   4.600 1.00 . A A . 10 GLU N    1 1 
       11 10036 1 1 10 GLU O    O   4.303  -5.960   4.814 1.00 . A A . 10 GLU O    1 1 
       11 10037 1 1 10 GLU OE1  O   7.077 -10.270   5.235 1.00 . A A . 10 GLU OE1  1 1 
       11 10038 1 1 10 GLU OE2  O   7.612 -10.059   3.118 1.00 . A A . 10 GLU OE2  1 1 
       11 10039 1 1 11 ARG C    C   3.765  -3.186   6.471 1.00 . A A . 11 ARG C    1 1 
       11 10040 1 1 11 ARG CA   C   4.444  -4.396   7.095 1.00 . A A . 11 ARG CA   1 1 
       11 10041 1 1 11 ARG CB   C   4.904  -4.081   8.521 1.00 . A A . 11 ARG CB   1 1 
       11 10042 1 1 11 ARG CD   C   5.795  -4.990  10.704 1.00 . A A . 11 ARG CD   1 1 
       11 10043 1 1 11 ARG CG   C   5.257  -5.326   9.319 1.00 . A A . 11 ARG CG   1 1 
       11 10044 1 1 11 ARG CZ   C   4.800  -4.141  12.806 1.00 . A A . 11 ARG CZ   1 1 
       11 10045 1 1 11 ARG H    H   6.473  -4.527   6.515 1.00 . A A . 11 ARG H    1 1 
       11 10046 1 1 11 ARG HA   H   3.740  -5.214   7.121 1.00 . A A . 11 ARG HA   1 1 
       11 10047 1 1 11 ARG HB2  H   5.776  -3.444   8.479 1.00 . A A . 11 ARG HB2  1 1 
       11 10048 1 1 11 ARG HB3  H   4.110  -3.561   9.040 1.00 . A A . 11 ARG HB3  1 1 
       11 10049 1 1 11 ARG HD2  H   5.953  -5.910  11.247 1.00 . A A . 11 ARG HD2  1 1 
       11 10050 1 1 11 ARG HD3  H   6.740  -4.476  10.592 1.00 . A A . 11 ARG HD3  1 1 
       11 10051 1 1 11 ARG HE   H   4.312  -3.518  10.963 1.00 . A A . 11 ARG HE   1 1 
       11 10052 1 1 11 ARG HG2  H   4.369  -5.928   9.428 1.00 . A A . 11 ARG HG2  1 1 
       11 10053 1 1 11 ARG HG3  H   6.006  -5.886   8.778 1.00 . A A . 11 ARG HG3  1 1 
       11 10054 1 1 11 ARG HH11 H   6.075  -5.698  13.069 1.00 . A A . 11 ARG HH11 1 1 
       11 10055 1 1 11 ARG HH12 H   5.422  -5.013  14.528 1.00 . A A . 11 ARG HH12 1 1 
       11 10056 1 1 11 ARG HH21 H   3.484  -2.601  12.895 1.00 . A A . 11 ARG HH21 1 1 
       11 10057 1 1 11 ARG HH22 H   3.952  -3.274  14.428 1.00 . A A . 11 ARG HH22 1 1 
       11 10058 1 1 11 ARG N    N   5.568  -4.804   6.265 1.00 . A A . 11 ARG N    1 1 
       11 10059 1 1 11 ARG NE   N   4.880  -4.142  11.472 1.00 . A A . 11 ARG NE   1 1 
       11 10060 1 1 11 ARG NH1  N   5.488  -5.019  13.520 1.00 . A A . 11 ARG NH1  1 1 
       11 10061 1 1 11 ARG NH2  N   4.018  -3.270  13.427 1.00 . A A . 11 ARG NH2  1 1 
       11 10062 1 1 11 ARG O    O   2.557  -2.995   6.601 1.00 . A A . 11 ARG O    1 1 
       11 10063 1 1 12 ALA C    C   3.188  -1.789   3.856 1.00 . A A . 12 ALA C    1 1 
       11 10064 1 1 12 ALA CA   C   4.046  -1.268   4.992 1.00 . A A . 12 ALA CA   1 1 
       11 10065 1 1 12 ALA CB   C   5.181  -0.422   4.432 1.00 . A A . 12 ALA CB   1 1 
       11 10066 1 1 12 ALA H    H   5.529  -2.540   5.803 1.00 . A A . 12 ALA H    1 1 
       11 10067 1 1 12 ALA HA   H   3.443  -0.648   5.640 1.00 . A A . 12 ALA HA   1 1 
       11 10068 1 1 12 ALA HB1  H   5.843  -0.129   5.232 1.00 . A A . 12 ALA HB1  1 1 
       11 10069 1 1 12 ALA HB2  H   4.774   0.460   3.960 1.00 . A A . 12 ALA HB2  1 1 
       11 10070 1 1 12 ALA HB3  H   5.731  -1.000   3.699 1.00 . A A . 12 ALA HB3  1 1 
       11 10071 1 1 12 ALA N    N   4.563  -2.383   5.777 1.00 . A A . 12 ALA N    1 1 
       11 10072 1 1 12 ALA O    O   2.298  -1.102   3.372 1.00 . A A . 12 ALA O    1 1 
       11 10073 1 1 13 GLN C    C   1.260  -3.883   2.880 1.00 . A A . 13 GLN C    1 1 
       11 10074 1 1 13 GLN CA   C   2.685  -3.654   2.384 1.00 . A A . 13 GLN CA   1 1 
       11 10075 1 1 13 GLN CB   C   3.338  -4.974   1.971 1.00 . A A . 13 GLN CB   1 1 
       11 10076 1 1 13 GLN CD   C   3.564  -6.780   0.224 1.00 . A A . 13 GLN CD   1 1 
       11 10077 1 1 13 GLN CG   C   2.753  -5.593   0.711 1.00 . A A . 13 GLN CG   1 1 
       11 10078 1 1 13 GLN H    H   4.223  -3.503   3.839 1.00 . A A . 13 GLN H    1 1 
       11 10079 1 1 13 GLN HA   H   2.660  -2.986   1.536 1.00 . A A . 13 GLN HA   1 1 
       11 10080 1 1 13 GLN HB2  H   4.391  -4.805   1.805 1.00 . A A . 13 GLN HB2  1 1 
       11 10081 1 1 13 GLN HB3  H   3.222  -5.683   2.776 1.00 . A A . 13 GLN HB3  1 1 
       11 10082 1 1 13 GLN HE21 H   4.080  -7.230   2.089 1.00 . A A . 13 GLN HE21 1 1 
       11 10083 1 1 13 GLN HE22 H   4.719  -8.270   0.862 1.00 . A A . 13 GLN HE22 1 1 
       11 10084 1 1 13 GLN HG2  H   1.748  -5.924   0.922 1.00 . A A . 13 GLN HG2  1 1 
       11 10085 1 1 13 GLN HG3  H   2.731  -4.844  -0.068 1.00 . A A . 13 GLN HG3  1 1 
       11 10086 1 1 13 GLN N    N   3.466  -3.015   3.433 1.00 . A A . 13 GLN N    1 1 
       11 10087 1 1 13 GLN NE2  N   4.181  -7.498   1.151 1.00 . A A . 13 GLN NE2  1 1 
       11 10088 1 1 13 GLN O    O   0.291  -3.701   2.143 1.00 . A A . 13 GLN O    1 1 
       11 10089 1 1 13 GLN OE1  O   3.631  -7.050  -0.976 1.00 . A A . 13 GLN OE1  1 1 
       11 10090 1 1 14 SER C    C  -0.758  -3.049   5.094 1.00 . A A . 14 SER C    1 1 
       11 10091 1 1 14 SER CA   C  -0.158  -4.420   4.780 1.00 . A A . 14 SER CA   1 1 
       11 10092 1 1 14 SER CB   C  -0.021  -5.251   6.059 1.00 . A A . 14 SER CB   1 1 
       11 10093 1 1 14 SER H    H   1.953  -4.426   4.674 1.00 . A A . 14 SER H    1 1 
       11 10094 1 1 14 SER HA   H  -0.804  -4.939   4.086 1.00 . A A . 14 SER HA   1 1 
       11 10095 1 1 14 SER HB2  H   0.411  -6.211   5.818 1.00 . A A . 14 SER HB2  1 1 
       11 10096 1 1 14 SER HB3  H   0.625  -4.732   6.752 1.00 . A A . 14 SER HB3  1 1 
       11 10097 1 1 14 SER HG   H  -1.836  -6.002   6.097 1.00 . A A . 14 SER HG   1 1 
       11 10098 1 1 14 SER N    N   1.143  -4.257   4.148 1.00 . A A . 14 SER N    1 1 
       11 10099 1 1 14 SER O    O  -1.967  -2.841   4.965 1.00 . A A . 14 SER O    1 1 
       11 10100 1 1 14 SER OG   O  -1.279  -5.459   6.679 1.00 . A A . 14 SER OG   1 1 
       11 10101 1 1 15 GLN C    C  -0.918  -0.133   4.492 1.00 . A A . 15 GLN C    1 1 
       11 10102 1 1 15 GLN CA   C  -0.319  -0.741   5.759 1.00 . A A . 15 GLN CA   1 1 
       11 10103 1 1 15 GLN CB   C   0.868   0.106   6.238 1.00 . A A . 15 GLN CB   1 1 
       11 10104 1 1 15 GLN CD   C  -0.384   1.745   7.723 1.00 . A A . 15 GLN CD   1 1 
       11 10105 1 1 15 GLN CG   C   0.518   1.564   6.514 1.00 . A A . 15 GLN CG   1 1 
       11 10106 1 1 15 GLN H    H   1.044  -2.358   5.632 1.00 . A A . 15 GLN H    1 1 
       11 10107 1 1 15 GLN HA   H  -1.075  -0.762   6.531 1.00 . A A . 15 GLN HA   1 1 
       11 10108 1 1 15 GLN HB2  H   1.259  -0.326   7.148 1.00 . A A . 15 GLN HB2  1 1 
       11 10109 1 1 15 GLN HB3  H   1.638   0.081   5.482 1.00 . A A . 15 GLN HB3  1 1 
       11 10110 1 1 15 GLN HE21 H   0.480   0.213   8.638 1.00 . A A . 15 GLN HE21 1 1 
       11 10111 1 1 15 GLN HE22 H  -0.783   0.997   9.518 1.00 . A A . 15 GLN HE22 1 1 
       11 10112 1 1 15 GLN HG2  H   1.434   2.109   6.686 1.00 . A A . 15 GLN HG2  1 1 
       11 10113 1 1 15 GLN HG3  H   0.020   1.969   5.647 1.00 . A A . 15 GLN HG3  1 1 
       11 10114 1 1 15 GLN N    N   0.102  -2.114   5.499 1.00 . A A . 15 GLN N    1 1 
       11 10115 1 1 15 GLN NE2  N  -0.212   0.900   8.725 1.00 . A A . 15 GLN NE2  1 1 
       11 10116 1 1 15 GLN O    O  -1.965   0.504   4.539 1.00 . A A . 15 GLN O    1 1 
       11 10117 1 1 15 GLN OE1  O  -1.208   2.660   7.767 1.00 . A A . 15 GLN OE1  1 1 
       11 10118 1 1 16 GLY C    C  -2.032  -0.506   1.678 1.00 . A A . 16 GLY C    1 1 
       11 10119 1 1 16 GLY CA   C  -0.730   0.144   2.093 1.00 . A A . 16 GLY CA   1 1 
       11 10120 1 1 16 GLY H    H   0.598  -0.854   3.402 1.00 . A A . 16 GLY H    1 1 
       11 10121 1 1 16 GLY HA2  H  -0.879   1.211   2.166 1.00 . A A . 16 GLY HA2  1 1 
       11 10122 1 1 16 GLY HA3  H   0.014  -0.054   1.335 1.00 . A A . 16 GLY HA3  1 1 
       11 10123 1 1 16 GLY N    N  -0.248  -0.354   3.367 1.00 . A A . 16 GLY N    1 1 
       11 10124 1 1 16 GLY O    O  -2.887   0.134   1.074 1.00 . A A . 16 GLY O    1 1 
       11 10125 1 1 17 TYR C    C  -4.593  -1.825   2.440 1.00 . A A . 17 TYR C    1 1 
       11 10126 1 1 17 TYR CA   C  -3.418  -2.502   1.734 1.00 . A A . 17 TYR CA   1 1 
       11 10127 1 1 17 TYR CB   C  -3.290  -3.960   2.185 1.00 . A A . 17 TYR CB   1 1 
       11 10128 1 1 17 TYR CD1  C  -5.576  -5.032   2.332 1.00 . A A . 17 TYR CD1  1 1 
       11 10129 1 1 17 TYR CD2  C  -4.213  -5.516   0.435 1.00 . A A . 17 TYR CD2  1 1 
       11 10130 1 1 17 TYR CE1  C  -6.576  -5.841   1.826 1.00 . A A . 17 TYR CE1  1 1 
       11 10131 1 1 17 TYR CE2  C  -5.206  -6.328  -0.075 1.00 . A A . 17 TYR CE2  1 1 
       11 10132 1 1 17 TYR CG   C  -4.381  -4.856   1.645 1.00 . A A . 17 TYR CG   1 1 
       11 10133 1 1 17 TYR CZ   C  -6.384  -6.485   0.623 1.00 . A A . 17 TYR CZ   1 1 
       11 10134 1 1 17 TYR H    H  -1.449  -2.248   2.463 1.00 . A A . 17 TYR H    1 1 
       11 10135 1 1 17 TYR HA   H  -3.583  -2.474   0.668 1.00 . A A . 17 TYR HA   1 1 
       11 10136 1 1 17 TYR HB2  H  -2.342  -4.351   1.847 1.00 . A A . 17 TYR HB2  1 1 
       11 10137 1 1 17 TYR HB3  H  -3.326  -4.002   3.265 1.00 . A A . 17 TYR HB3  1 1 
       11 10138 1 1 17 TYR HD1  H  -5.723  -4.527   3.275 1.00 . A A . 17 TYR HD1  1 1 
       11 10139 1 1 17 TYR HD2  H  -3.291  -5.390  -0.109 1.00 . A A . 17 TYR HD2  1 1 
       11 10140 1 1 17 TYR HE1  H  -7.498  -5.967   2.371 1.00 . A A . 17 TYR HE1  1 1 
       11 10141 1 1 17 TYR HE2  H  -5.057  -6.834  -1.018 1.00 . A A . 17 TYR HE2  1 1 
       11 10142 1 1 17 TYR HH   H  -6.974  -8.075  -0.292 1.00 . A A . 17 TYR HH   1 1 
       11 10143 1 1 17 TYR N    N  -2.186  -1.780   2.017 1.00 . A A . 17 TYR N    1 1 
       11 10144 1 1 17 TYR O    O  -5.658  -1.632   1.858 1.00 . A A . 17 TYR O    1 1 
       11 10145 1 1 17 TYR OH   O  -7.378  -7.288   0.109 1.00 . A A . 17 TYR OH   1 1 
       11 10146 1 1 18 LYS C    C  -5.463   0.727   3.994 1.00 . A A . 18 LYS C    1 1 
       11 10147 1 1 18 LYS CA   C  -5.370  -0.721   4.472 1.00 . A A . 18 LYS CA   1 1 
       11 10148 1 1 18 LYS CB   C  -4.994  -0.757   5.956 1.00 . A A . 18 LYS CB   1 1 
       11 10149 1 1 18 LYS CD   C  -5.346   0.150   8.273 1.00 . A A . 18 LYS CD   1 1 
       11 10150 1 1 18 LYS CE   C  -5.378  -1.215   8.944 1.00 . A A . 18 LYS CE   1 1 
       11 10151 1 1 18 LYS CG   C  -5.881   0.099   6.850 1.00 . A A . 18 LYS CG   1 1 
       11 10152 1 1 18 LYS H    H  -3.511  -1.670   4.111 1.00 . A A . 18 LYS H    1 1 
       11 10153 1 1 18 LYS HA   H  -6.328  -1.201   4.333 1.00 . A A . 18 LYS HA   1 1 
       11 10154 1 1 18 LYS HB2  H  -5.053  -1.778   6.303 1.00 . A A . 18 LYS HB2  1 1 
       11 10155 1 1 18 LYS HB3  H  -3.976  -0.413   6.062 1.00 . A A . 18 LYS HB3  1 1 
       11 10156 1 1 18 LYS HD2  H  -4.326   0.503   8.249 1.00 . A A . 18 LYS HD2  1 1 
       11 10157 1 1 18 LYS HD3  H  -5.951   0.836   8.846 1.00 . A A . 18 LYS HD3  1 1 
       11 10158 1 1 18 LYS HE2  H  -6.404  -1.477   9.151 1.00 . A A . 18 LYS HE2  1 1 
       11 10159 1 1 18 LYS HE3  H  -4.948  -1.945   8.271 1.00 . A A . 18 LYS HE3  1 1 
       11 10160 1 1 18 LYS HG2  H  -5.914   1.102   6.451 1.00 . A A . 18 LYS HG2  1 1 
       11 10161 1 1 18 LYS HG3  H  -6.879  -0.318   6.862 1.00 . A A . 18 LYS HG3  1 1 
       11 10162 1 1 18 LYS HZ1  H  -3.587  -1.172  10.017 1.00 . A A . 18 LYS HZ1  1 1 
       11 10163 1 1 18 LYS HZ2  H  -4.808  -2.086  10.760 1.00 . A A . 18 LYS HZ2  1 1 
       11 10164 1 1 18 LYS HZ3  H  -4.872  -0.391  10.797 1.00 . A A . 18 LYS HZ3  1 1 
       11 10165 1 1 18 LYS N    N  -4.374  -1.450   3.695 1.00 . A A . 18 LYS N    1 1 
       11 10166 1 1 18 LYS NZ   N  -4.610  -1.218  10.218 1.00 . A A . 18 LYS NZ   1 1 
       11 10167 1 1 18 LYS O    O  -6.516   1.354   4.067 1.00 . A A . 18 LYS O    1 1 
       11 10168 1 1 19 ALA C    C  -4.998   2.803   1.713 1.00 . A A . 19 ALA C    1 1 
       11 10169 1 1 19 ALA CA   C  -4.281   2.625   3.039 1.00 . A A . 19 ALA CA   1 1 
       11 10170 1 1 19 ALA CB   C  -2.836   3.074   2.931 1.00 . A A . 19 ALA CB   1 1 
       11 10171 1 1 19 ALA H    H  -3.567   0.668   3.390 1.00 . A A . 19 ALA H    1 1 
       11 10172 1 1 19 ALA HA   H  -4.769   3.239   3.785 1.00 . A A . 19 ALA HA   1 1 
       11 10173 1 1 19 ALA HB1  H  -2.335   2.491   2.173 1.00 . A A . 19 ALA HB1  1 1 
       11 10174 1 1 19 ALA HB2  H  -2.344   2.929   3.881 1.00 . A A . 19 ALA HB2  1 1 
       11 10175 1 1 19 ALA HB3  H  -2.801   4.119   2.664 1.00 . A A . 19 ALA HB3  1 1 
       11 10176 1 1 19 ALA N    N  -4.356   1.242   3.482 1.00 . A A . 19 ALA N    1 1 
       11 10177 1 1 19 ALA O    O  -5.344   3.911   1.323 1.00 . A A . 19 ALA O    1 1 
       11 10178 1 1 20 GLY C    C  -7.465   1.979   0.111 1.00 . A A . 20 GLY C    1 1 
       11 10179 1 1 20 GLY CA   C  -6.003   1.755  -0.188 1.00 . A A . 20 GLY CA   1 1 
       11 10180 1 1 20 GLY H    H  -4.830   0.857   1.319 1.00 . A A . 20 GLY H    1 1 
       11 10181 1 1 20 GLY HA2  H  -5.640   2.558  -0.813 1.00 . A A . 20 GLY HA2  1 1 
       11 10182 1 1 20 GLY HA3  H  -5.892   0.825  -0.707 1.00 . A A . 20 GLY HA3  1 1 
       11 10183 1 1 20 GLY N    N  -5.221   1.706   1.020 1.00 . A A . 20 GLY N    1 1 
       11 10184 1 1 20 GLY O    O  -8.214   2.470  -0.729 1.00 . A A . 20 GLY O    1 1 
       11 10185 1 1 21 LEU C    C  -9.377   3.000   2.633 1.00 . A A . 21 LEU C    1 1 
       11 10186 1 1 21 LEU CA   C  -9.242   1.759   1.757 1.00 . A A . 21 LEU CA   1 1 
       11 10187 1 1 21 LEU CB   C  -9.688   0.528   2.565 1.00 . A A . 21 LEU CB   1 1 
       11 10188 1 1 21 LEU CD1  C  -9.268  -1.794   3.418 1.00 . A A . 21 LEU CD1  1 1 
       11 10189 1 1 21 LEU CD2  C  -8.813  -1.269   1.025 1.00 . A A . 21 LEU CD2  1 1 
       11 10190 1 1 21 LEU CG   C  -8.804  -0.723   2.444 1.00 . A A . 21 LEU CG   1 1 
       11 10191 1 1 21 LEU H    H  -7.208   1.225   1.938 1.00 . A A . 21 LEU H    1 1 
       11 10192 1 1 21 LEU HA   H  -9.867   1.865   0.885 1.00 . A A . 21 LEU HA   1 1 
       11 10193 1 1 21 LEU HB2  H  -9.726   0.811   3.606 1.00 . A A . 21 LEU HB2  1 1 
       11 10194 1 1 21 LEU HB3  H -10.683   0.265   2.249 1.00 . A A . 21 LEU HB3  1 1 
       11 10195 1 1 21 LEU HD11 H -10.290  -2.063   3.195 1.00 . A A . 21 LEU HD11 1 1 
       11 10196 1 1 21 LEU HD12 H  -9.208  -1.415   4.425 1.00 . A A . 21 LEU HD12 1 1 
       11 10197 1 1 21 LEU HD13 H  -8.636  -2.665   3.322 1.00 . A A . 21 LEU HD13 1 1 
       11 10198 1 1 21 LEU HD21 H  -8.215  -2.168   0.985 1.00 . A A . 21 LEU HD21 1 1 
       11 10199 1 1 21 LEU HD22 H  -8.395  -0.532   0.357 1.00 . A A . 21 LEU HD22 1 1 
       11 10200 1 1 21 LEU HD23 H  -9.827  -1.493   0.731 1.00 . A A . 21 LEU HD23 1 1 
       11 10201 1 1 21 LEU HG   H  -7.785  -0.462   2.698 1.00 . A A . 21 LEU HG   1 1 
       11 10202 1 1 21 LEU N    N  -7.864   1.613   1.321 1.00 . A A . 21 LEU N    1 1 
       11 10203 1 1 21 LEU O    O -10.243   3.848   2.422 1.00 . A A . 21 LEU O    1 1 
       11 10204 1 1 22 ASN C    C  -7.586   5.262   4.332 1.00 . A A . 22 ASN C    1 1 
       11 10205 1 1 22 ASN CA   C  -8.547   4.131   4.633 1.00 . A A . 22 ASN CA   1 1 
       11 10206 1 1 22 ASN CB   C  -8.188   3.520   5.976 1.00 . A A . 22 ASN CB   1 1 
       11 10207 1 1 22 ASN CG   C  -8.292   4.502   7.132 1.00 . A A . 22 ASN CG   1 1 
       11 10208 1 1 22 ASN H    H  -7.770   2.426   3.661 1.00 . A A . 22 ASN H    1 1 
       11 10209 1 1 22 ASN HA   H  -9.553   4.516   4.675 1.00 . A A . 22 ASN HA   1 1 
       11 10210 1 1 22 ASN HB2  H  -8.854   2.706   6.156 1.00 . A A . 22 ASN HB2  1 1 
       11 10211 1 1 22 ASN HB3  H  -7.175   3.147   5.934 1.00 . A A . 22 ASN HB3  1 1 
       11 10212 1 1 22 ASN HD21 H -10.117   3.842   7.576 1.00 . A A . 22 ASN HD21 1 1 
       11 10213 1 1 22 ASN HD22 H  -9.504   5.119   8.574 1.00 . A A . 22 ASN HD22 1 1 
       11 10214 1 1 22 ASN N    N  -8.490   3.093   3.612 1.00 . A A . 22 ASN N    1 1 
       11 10215 1 1 22 ASN ND2  N  -9.414   4.486   7.832 1.00 . A A . 22 ASN ND2  1 1 
       11 10216 1 1 22 ASN O    O  -7.868   6.422   4.630 1.00 . A A . 22 ASN O    1 1 
       11 10217 1 1 22 ASN OD1  O  -7.352   5.246   7.417 1.00 . A A . 22 ASN OD1  1 1 
       11 10218 1 1 23 GLY C    C  -5.803   6.818   2.338 1.00 . A A . 23 GLY C    1 1 
       11 10219 1 1 23 GLY CA   C  -5.428   5.918   3.486 1.00 . A A . 23 GLY CA   1 1 
       11 10220 1 1 23 GLY H    H  -6.335   4.001   3.400 1.00 . A A . 23 GLY H    1 1 
       11 10221 1 1 23 GLY HA2  H  -5.296   6.513   4.376 1.00 . A A . 23 GLY HA2  1 1 
       11 10222 1 1 23 GLY HA3  H  -4.499   5.416   3.253 1.00 . A A . 23 GLY HA3  1 1 
       11 10223 1 1 23 GLY N    N  -6.457   4.925   3.727 1.00 . A A . 23 GLY N    1 1 
       11 10224 1 1 23 GLY O    O  -5.151   7.832   2.096 1.00 . A A . 23 GLY O    1 1 
       11 10225 1 1 24 ARG C    C  -6.471   7.226  -0.681 1.00 . A A . 24 ARG C    1 1 
       11 10226 1 1 24 ARG CA   C  -7.424   7.183   0.523 1.00 . A A . 24 ARG CA   1 1 
       11 10227 1 1 24 ARG CB   C  -7.768   8.603   0.970 1.00 . A A . 24 ARG CB   1 1 
       11 10228 1 1 24 ARG CD   C  -8.368  10.930   0.280 1.00 . A A . 24 ARG CD   1 1 
       11 10229 1 1 24 ARG CG   C  -8.366   9.468  -0.124 1.00 . A A . 24 ARG CG   1 1 
       11 10230 1 1 24 ARG CZ   C  -6.471  12.013   1.442 1.00 . A A . 24 ARG CZ   1 1 
       11 10231 1 1 24 ARG H    H  -7.334   5.600   1.938 1.00 . A A . 24 ARG H    1 1 
       11 10232 1 1 24 ARG HA   H  -8.333   6.692   0.216 1.00 . A A . 24 ARG HA   1 1 
       11 10233 1 1 24 ARG HB2  H  -8.475   8.548   1.783 1.00 . A A . 24 ARG HB2  1 1 
       11 10234 1 1 24 ARG HB3  H  -6.868   9.079   1.324 1.00 . A A . 24 ARG HB3  1 1 
       11 10235 1 1 24 ARG HD2  H  -8.940  11.490  -0.445 1.00 . A A . 24 ARG HD2  1 1 
       11 10236 1 1 24 ARG HD3  H  -8.832  11.023   1.252 1.00 . A A . 24 ARG HD3  1 1 
       11 10237 1 1 24 ARG HE   H  -6.491  11.491  -0.495 1.00 . A A . 24 ARG HE   1 1 
       11 10238 1 1 24 ARG HG2  H  -7.779   9.354  -1.023 1.00 . A A . 24 ARG HG2  1 1 
       11 10239 1 1 24 ARG HG3  H  -9.381   9.150  -0.307 1.00 . A A . 24 ARG HG3  1 1 
       11 10240 1 1 24 ARG HH11 H  -7.987  11.462   2.679 1.00 . A A . 24 ARG HH11 1 1 
       11 10241 1 1 24 ARG HH12 H  -6.677  12.322   3.437 1.00 . A A . 24 ARG HH12 1 1 
       11 10242 1 1 24 ARG HH21 H  -4.774  12.641   0.514 1.00 . A A . 24 ARG HH21 1 1 
       11 10243 1 1 24 ARG HH22 H  -4.878  13.001   2.211 1.00 . A A . 24 ARG HH22 1 1 
       11 10244 1 1 24 ARG N    N  -6.876   6.426   1.650 1.00 . A A . 24 ARG N    1 1 
       11 10245 1 1 24 ARG NE   N  -7.014  11.487   0.344 1.00 . A A . 24 ARG NE   1 1 
       11 10246 1 1 24 ARG NH1  N  -7.096  11.928   2.608 1.00 . A A . 24 ARG NH1  1 1 
       11 10247 1 1 24 ARG NH2  N  -5.278  12.595   1.385 1.00 . A A . 24 ARG NH2  1 1 
       11 10248 1 1 24 ARG O    O  -6.731   6.605  -1.712 1.00 . A A . 24 ARG O    1 1 
       11 10249 1 1 25 SER C    C  -3.125   7.511  -1.458 1.00 . A A . 25 SER C    1 1 
       11 10250 1 1 25 SER CA   C  -4.467   8.233  -1.638 1.00 . A A . 25 SER CA   1 1 
       11 10251 1 1 25 SER CB   C  -4.246   9.747  -1.728 1.00 . A A . 25 SER CB   1 1 
       11 10252 1 1 25 SER H    H  -5.154   8.291   0.362 1.00 . A A . 25 SER H    1 1 
       11 10253 1 1 25 SER HA   H  -4.931   7.889  -2.548 1.00 . A A . 25 SER HA   1 1 
       11 10254 1 1 25 SER HB2  H  -3.672  10.077  -0.874 1.00 . A A . 25 SER HB2  1 1 
       11 10255 1 1 25 SER HB3  H  -3.706   9.977  -2.635 1.00 . A A . 25 SER HB3  1 1 
       11 10256 1 1 25 SER HG   H  -5.632  10.818  -2.627 1.00 . A A . 25 SER HG   1 1 
       11 10257 1 1 25 SER N    N  -5.372   7.950  -0.531 1.00 . A A . 25 SER N    1 1 
       11 10258 1 1 25 SER O    O  -2.956   6.725  -0.525 1.00 . A A . 25 SER O    1 1 
       11 10259 1 1 25 SER OG   O  -5.483  10.448  -1.744 1.00 . A A . 25 SER OG   1 1 
       11 10260 1 1 26 GLN C    C   0.092   8.137  -1.571 1.00 . A A . 26 GLN C    1 1 
       11 10261 1 1 26 GLN CA   C  -0.839   7.185  -2.284 1.00 . A A . 26 GLN CA   1 1 
       11 10262 1 1 26 GLN CB   C  -0.304   6.908  -3.692 1.00 . A A . 26 GLN CB   1 1 
       11 10263 1 1 26 GLN CD   C  -0.784   5.991  -6.008 1.00 . A A . 26 GLN CD   1 1 
       11 10264 1 1 26 GLN CG   C  -1.282   6.162  -4.583 1.00 . A A . 26 GLN CG   1 1 
       11 10265 1 1 26 GLN H    H  -2.338   8.493  -3.022 1.00 . A A . 26 GLN H    1 1 
       11 10266 1 1 26 GLN HA   H  -0.908   6.262  -1.727 1.00 . A A . 26 GLN HA   1 1 
       11 10267 1 1 26 GLN HB2  H  -0.062   7.849  -4.159 1.00 . A A . 26 GLN HB2  1 1 
       11 10268 1 1 26 GLN HB3  H   0.595   6.318  -3.611 1.00 . A A . 26 GLN HB3  1 1 
       11 10269 1 1 26 GLN HE21 H   0.213   7.713  -5.925 1.00 . A A . 26 GLN HE21 1 1 
       11 10270 1 1 26 GLN HE22 H   0.300   6.854  -7.426 1.00 . A A . 26 GLN HE22 1 1 
       11 10271 1 1 26 GLN HG2  H  -1.454   5.182  -4.163 1.00 . A A . 26 GLN HG2  1 1 
       11 10272 1 1 26 GLN HG3  H  -2.213   6.708  -4.604 1.00 . A A . 26 GLN HG3  1 1 
       11 10273 1 1 26 GLN N    N  -2.166   7.804  -2.341 1.00 . A A . 26 GLN N    1 1 
       11 10274 1 1 26 GLN NE2  N  -0.008   6.943  -6.498 1.00 . A A . 26 GLN NE2  1 1 
       11 10275 1 1 26 GLN O    O   1.167   7.776  -1.095 1.00 . A A . 26 GLN O    1 1 
       11 10276 1 1 26 GLN OE1  O  -1.111   5.009  -6.675 1.00 . A A . 26 GLN OE1  1 1 
       11 10277 1 1 27 GLU C    C   0.405  10.207   0.653 1.00 . A A . 27 GLU C    1 1 
       11 10278 1 1 27 GLU CA   C   0.312  10.455  -0.852 1.00 . A A . 27 GLU CA   1 1 
       11 10279 1 1 27 GLU CB   C  -0.455  11.745  -1.132 1.00 . A A . 27 GLU CB   1 1 
       11 10280 1 1 27 GLU CD   C  -0.824  11.304  -3.620 1.00 . A A . 27 GLU CD   1 1 
       11 10281 1 1 27 GLU CG   C  -0.319  12.267  -2.560 1.00 . A A . 27 GLU CG   1 1 
       11 10282 1 1 27 GLU H    H  -1.218   9.568  -1.971 1.00 . A A . 27 GLU H    1 1 
       11 10283 1 1 27 GLU HA   H   1.307  10.537  -1.263 1.00 . A A . 27 GLU HA   1 1 
       11 10284 1 1 27 GLU HB2  H  -1.502  11.572  -0.940 1.00 . A A . 27 GLU HB2  1 1 
       11 10285 1 1 27 GLU HB3  H  -0.106  12.503  -0.463 1.00 . A A . 27 GLU HB3  1 1 
       11 10286 1 1 27 GLU HG2  H  -0.876  13.188  -2.644 1.00 . A A . 27 GLU HG2  1 1 
       11 10287 1 1 27 GLU HG3  H   0.725  12.469  -2.751 1.00 . A A . 27 GLU HG3  1 1 
       11 10288 1 1 27 GLU N    N  -0.370   9.369  -1.514 1.00 . A A . 27 GLU N    1 1 
       11 10289 1 1 27 GLU O    O   1.153  10.880   1.360 1.00 . A A . 27 GLU O    1 1 
       11 10290 1 1 27 GLU OE1  O  -1.853  10.631  -3.388 1.00 . A A . 27 GLU OE1  1 1 
       11 10291 1 1 27 GLU OE2  O  -0.201  11.227  -4.699 1.00 . A A . 27 GLU OE2  1 1 
       11 10292 1 1 28 ALA C    C   0.740   7.892   2.885 1.00 . A A . 28 ALA C    1 1 
       11 10293 1 1 28 ALA CA   C  -0.370   8.878   2.542 1.00 . A A . 28 ALA CA   1 1 
       11 10294 1 1 28 ALA CB   C  -1.717   8.286   2.927 1.00 . A A . 28 ALA CB   1 1 
       11 10295 1 1 28 ALA H    H  -0.919   8.719   0.509 1.00 . A A . 28 ALA H    1 1 
       11 10296 1 1 28 ALA HA   H  -0.227   9.784   3.112 1.00 . A A . 28 ALA HA   1 1 
       11 10297 1 1 28 ALA HB1  H  -2.499   8.997   2.709 1.00 . A A . 28 ALA HB1  1 1 
       11 10298 1 1 28 ALA HB2  H  -1.718   8.057   3.983 1.00 . A A . 28 ALA HB2  1 1 
       11 10299 1 1 28 ALA HB3  H  -1.882   7.380   2.363 1.00 . A A . 28 ALA HB3  1 1 
       11 10300 1 1 28 ALA N    N  -0.356   9.227   1.130 1.00 . A A . 28 ALA N    1 1 
       11 10301 1 1 28 ALA O    O   0.733   7.306   3.961 1.00 . A A . 28 ALA O    1 1 
       11 10302 1 1 29 CYS C    C   3.904   7.514   2.988 1.00 . A A . 29 CYS C    1 1 
       11 10303 1 1 29 CYS CA   C   2.808   6.807   2.189 1.00 . A A . 29 CYS CA   1 1 
       11 10304 1 1 29 CYS CB   C   3.359   6.302   0.850 1.00 . A A . 29 CYS CB   1 1 
       11 10305 1 1 29 CYS H    H   1.609   8.176   1.107 1.00 . A A . 29 CYS H    1 1 
       11 10306 1 1 29 CYS HA   H   2.451   5.964   2.764 1.00 . A A . 29 CYS HA   1 1 
       11 10307 1 1 29 CYS HB2  H   2.573   5.771   0.326 1.00 . A A . 29 CYS HB2  1 1 
       11 10308 1 1 29 CYS HB3  H   3.666   7.146   0.253 1.00 . A A . 29 CYS HB3  1 1 
       11 10309 1 1 29 CYS HG   H   5.879   5.904   0.888 1.00 . A A . 29 CYS HG   1 1 
       11 10310 1 1 29 CYS N    N   1.680   7.703   1.963 1.00 . A A . 29 CYS N    1 1 
       11 10311 1 1 29 CYS O    O   4.644   8.342   2.451 1.00 . A A . 29 CYS O    1 1 
       11 10312 1 1 29 CYS SG   S   4.772   5.181   1.000 1.00 . A A . 29 CYS SG   1 1 
       11 10313 1 1 30 PRO C    C   6.398   7.375   5.048 1.00 . A A . 30 PRO C    1 1 
       11 10314 1 1 30 PRO CA   C   4.960   7.875   5.188 1.00 . A A . 30 PRO CA   1 1 
       11 10315 1 1 30 PRO CB   C   4.418   7.532   6.575 1.00 . A A . 30 PRO CB   1 1 
       11 10316 1 1 30 PRO CD   C   3.184   6.214   5.006 1.00 . A A . 30 PRO CD   1 1 
       11 10317 1 1 30 PRO CG   C   3.754   6.211   6.399 1.00 . A A . 30 PRO CG   1 1 
       11 10318 1 1 30 PRO HA   H   4.942   8.945   5.052 1.00 . A A . 30 PRO HA   1 1 
       11 10319 1 1 30 PRO HB2  H   5.235   7.475   7.279 1.00 . A A . 30 PRO HB2  1 1 
       11 10320 1 1 30 PRO HB3  H   3.714   8.288   6.889 1.00 . A A . 30 PRO HB3  1 1 
       11 10321 1 1 30 PRO HD2  H   3.274   5.240   4.553 1.00 . A A . 30 PRO HD2  1 1 
       11 10322 1 1 30 PRO HD3  H   2.150   6.523   5.027 1.00 . A A . 30 PRO HD3  1 1 
       11 10323 1 1 30 PRO HG2  H   4.479   5.419   6.507 1.00 . A A . 30 PRO HG2  1 1 
       11 10324 1 1 30 PRO HG3  H   2.962   6.097   7.127 1.00 . A A . 30 PRO HG3  1 1 
       11 10325 1 1 30 PRO N    N   4.011   7.208   4.291 1.00 . A A . 30 PRO N    1 1 
       11 10326 1 1 30 PRO O    O   7.346   8.099   5.357 1.00 . A A . 30 PRO O    1 1 
       11 10327 1 1 31 TYR C    C   8.534   5.662   3.186 1.00 . A A . 31 TYR C    1 1 
       11 10328 1 1 31 TYR CA   C   7.880   5.515   4.547 1.00 . A A . 31 TYR CA   1 1 
       11 10329 1 1 31 TYR CB   C   7.770   4.021   4.853 1.00 . A A . 31 TYR CB   1 1 
       11 10330 1 1 31 TYR CD1  C   7.566   3.931   7.366 1.00 . A A . 31 TYR CD1  1 1 
       11 10331 1 1 31 TYR CD2  C   5.757   3.101   6.055 1.00 . A A . 31 TYR CD2  1 1 
       11 10332 1 1 31 TYR CE1  C   6.886   3.602   8.521 1.00 . A A . 31 TYR CE1  1 1 
       11 10333 1 1 31 TYR CE2  C   5.069   2.771   7.206 1.00 . A A . 31 TYR CE2  1 1 
       11 10334 1 1 31 TYR CG   C   7.014   3.687   6.115 1.00 . A A . 31 TYR CG   1 1 
       11 10335 1 1 31 TYR CZ   C   5.638   3.023   8.436 1.00 . A A . 31 TYR CZ   1 1 
       11 10336 1 1 31 TYR H    H   5.793   5.664   4.220 1.00 . A A . 31 TYR H    1 1 
       11 10337 1 1 31 TYR HA   H   8.500   5.986   5.294 1.00 . A A . 31 TYR HA   1 1 
       11 10338 1 1 31 TYR HB2  H   7.264   3.532   4.032 1.00 . A A . 31 TYR HB2  1 1 
       11 10339 1 1 31 TYR HB3  H   8.763   3.609   4.944 1.00 . A A . 31 TYR HB3  1 1 
       11 10340 1 1 31 TYR HD1  H   8.544   4.385   7.428 1.00 . A A . 31 TYR HD1  1 1 
       11 10341 1 1 31 TYR HD2  H   5.314   2.904   5.088 1.00 . A A . 31 TYR HD2  1 1 
       11 10342 1 1 31 TYR HE1  H   7.331   3.799   9.484 1.00 . A A . 31 TYR HE1  1 1 
       11 10343 1 1 31 TYR HE2  H   4.092   2.319   7.141 1.00 . A A . 31 TYR HE2  1 1 
       11 10344 1 1 31 TYR HH   H   5.026   3.427  10.215 1.00 . A A . 31 TYR HH   1 1 
       11 10345 1 1 31 TYR N    N   6.564   6.148   4.575 1.00 . A A . 31 TYR N    1 1 
       11 10346 1 1 31 TYR O    O   7.856   5.508   2.182 1.00 . A A . 31 TYR O    1 1 
       11 10347 1 1 31 TYR OH   O   4.961   2.693   9.583 1.00 . A A . 31 TYR OH   1 1 
       11 10348 1 1 32 GLN C    C  10.252   6.232   0.682 1.00 . A A . 32 GLN C    1 1 
       11 10349 1 1 32 GLN CA   C  10.782   5.815   2.076 1.00 . A A . 32 GLN CA   1 1 
       11 10350 1 1 32 GLN CB   C  11.226   4.340   2.111 1.00 . A A . 32 GLN CB   1 1 
       11 10351 1 1 32 GLN CD   C  13.173   2.776   1.743 1.00 . A A . 32 GLN CD   1 1 
       11 10352 1 1 32 GLN CG   C  12.410   3.982   1.224 1.00 . A A . 32 GLN CG   1 1 
       11 10353 1 1 32 GLN H    H  10.175   6.453   4.007 1.00 . A A . 32 GLN H    1 1 
       11 10354 1 1 32 GLN HA   H  11.648   6.423   2.290 1.00 . A A . 32 GLN HA   1 1 
       11 10355 1 1 32 GLN HB2  H  11.495   4.092   3.127 1.00 . A A . 32 GLN HB2  1 1 
       11 10356 1 1 32 GLN HB3  H  10.394   3.723   1.819 1.00 . A A . 32 GLN HB3  1 1 
       11 10357 1 1 32 GLN HE21 H  14.840   3.427   0.881 1.00 . A A . 32 GLN HE21 1 1 
       11 10358 1 1 32 GLN HE22 H  14.971   1.940   1.751 1.00 . A A . 32 GLN HE22 1 1 
       11 10359 1 1 32 GLN HG2  H  12.049   3.759   0.228 1.00 . A A . 32 GLN HG2  1 1 
       11 10360 1 1 32 GLN HG3  H  13.084   4.825   1.182 1.00 . A A . 32 GLN HG3  1 1 
       11 10361 1 1 32 GLN N    N   9.830   6.022   3.195 1.00 . A A . 32 GLN N    1 1 
       11 10362 1 1 32 GLN NE2  N  14.457   2.707   1.427 1.00 . A A . 32 GLN NE2  1 1 
       11 10363 1 1 32 GLN O    O   9.146   6.752   0.534 1.00 . A A . 32 GLN O    1 1 
       11 10364 1 1 32 GLN OE1  O  12.610   1.911   2.416 1.00 . A A . 32 GLN OE1  1 1 
       11 10365 1 1 33 GLN C    C  10.464   5.096  -2.511 1.00 . A A . 33 GLN C    1 1 
       11 10366 1 1 33 GLN CA   C  10.666   6.373  -1.699 1.00 . A A . 33 GLN CA   1 1 
       11 10367 1 1 33 GLN CB   C  11.652   7.309  -2.401 1.00 . A A . 33 GLN CB   1 1 
       11 10368 1 1 33 GLN CD   C  10.001   8.128  -4.155 1.00 . A A . 33 GLN CD   1 1 
       11 10369 1 1 33 GLN CG   C  11.365   7.516  -3.883 1.00 . A A . 33 GLN CG   1 1 
       11 10370 1 1 33 GLN H    H  12.032   5.848  -0.169 1.00 . A A . 33 GLN H    1 1 
       11 10371 1 1 33 GLN HA   H   9.717   6.866  -1.636 1.00 . A A . 33 GLN HA   1 1 
       11 10372 1 1 33 GLN HB2  H  11.616   8.268  -1.913 1.00 . A A . 33 GLN HB2  1 1 
       11 10373 1 1 33 GLN HB3  H  12.650   6.902  -2.302 1.00 . A A . 33 GLN HB3  1 1 
       11 10374 1 1 33 GLN HE21 H  10.086   9.193  -2.481 1.00 . A A . 33 GLN HE21 1 1 
       11 10375 1 1 33 GLN HE22 H   8.653   9.387  -3.425 1.00 . A A . 33 GLN HE22 1 1 
       11 10376 1 1 33 GLN HG2  H  12.120   8.168  -4.292 1.00 . A A . 33 GLN HG2  1 1 
       11 10377 1 1 33 GLN HG3  H  11.415   6.557  -4.380 1.00 . A A . 33 GLN HG3  1 1 
       11 10378 1 1 33 GLN N    N  11.097   6.109  -0.339 1.00 . A A . 33 GLN N    1 1 
       11 10379 1 1 33 GLN NE2  N   9.535   8.989  -3.265 1.00 . A A . 33 GLN NE2  1 1 
       11 10380 1 1 33 GLN O    O   9.344   4.620  -2.656 1.00 . A A . 33 GLN O    1 1 
       11 10381 1 1 33 GLN OE1  O   9.380   7.839  -5.173 1.00 . A A . 33 GLN OE1  1 1 
       11 10382 1 1 34 VAL C    C  11.009   2.145  -3.369 1.00 . A A . 34 VAL C    1 1 
       11 10383 1 1 34 VAL CA   C  11.478   3.456  -3.980 1.00 . A A . 34 VAL CA   1 1 
       11 10384 1 1 34 VAL CB   C  12.841   3.243  -4.670 1.00 . A A . 34 VAL CB   1 1 
       11 10385 1 1 34 VAL CG1  C  12.770   2.102  -5.667 1.00 . A A . 34 VAL CG1  1 1 
       11 10386 1 1 34 VAL CG2  C  13.300   4.521  -5.351 1.00 . A A . 34 VAL CG2  1 1 
       11 10387 1 1 34 VAL H    H  12.434   4.797  -2.648 1.00 . A A . 34 VAL H    1 1 
       11 10388 1 1 34 VAL HA   H  10.765   3.760  -4.733 1.00 . A A . 34 VAL HA   1 1 
       11 10389 1 1 34 VAL HB   H  13.568   2.983  -3.914 1.00 . A A . 34 VAL HB   1 1 
       11 10390 1 1 34 VAL HG11 H  12.518   1.190  -5.146 1.00 . A A . 34 VAL HG11 1 1 
       11 10391 1 1 34 VAL HG12 H  13.727   1.989  -6.154 1.00 . A A . 34 VAL HG12 1 1 
       11 10392 1 1 34 VAL HG13 H  12.012   2.316  -6.406 1.00 . A A . 34 VAL HG13 1 1 
       11 10393 1 1 34 VAL HG21 H  14.251   4.349  -5.832 1.00 . A A . 34 VAL HG21 1 1 
       11 10394 1 1 34 VAL HG22 H  13.405   5.304  -4.613 1.00 . A A . 34 VAL HG22 1 1 
       11 10395 1 1 34 VAL HG23 H  12.571   4.817  -6.089 1.00 . A A . 34 VAL HG23 1 1 
       11 10396 1 1 34 VAL N    N  11.555   4.514  -2.982 1.00 . A A . 34 VAL N    1 1 
       11 10397 1 1 34 VAL O    O  10.050   1.528  -3.846 1.00 . A A . 34 VAL O    1 1 
       11 10398 1 1 35 ASP C    C   9.984   0.489  -1.078 1.00 . A A . 35 ASP C    1 1 
       11 10399 1 1 35 ASP CA   C  11.381   0.462  -1.665 1.00 . A A . 35 ASP CA   1 1 
       11 10400 1 1 35 ASP CB   C  12.401   0.155  -0.567 1.00 . A A . 35 ASP CB   1 1 
       11 10401 1 1 35 ASP CG   C  13.821   0.075  -1.087 1.00 . A A . 35 ASP CG   1 1 
       11 10402 1 1 35 ASP H    H  12.330   2.350  -1.894 1.00 . A A . 35 ASP H    1 1 
       11 10403 1 1 35 ASP HA   H  11.431  -0.303  -2.427 1.00 . A A . 35 ASP HA   1 1 
       11 10404 1 1 35 ASP HB2  H  12.358   0.932   0.181 1.00 . A A . 35 ASP HB2  1 1 
       11 10405 1 1 35 ASP HB3  H  12.152  -0.792  -0.109 1.00 . A A . 35 ASP HB3  1 1 
       11 10406 1 1 35 ASP N    N  11.660   1.750  -2.292 1.00 . A A . 35 ASP N    1 1 
       11 10407 1 1 35 ASP O    O   9.250  -0.501  -1.111 1.00 . A A . 35 ASP O    1 1 
       11 10408 1 1 35 ASP OD1  O  14.397   1.135  -1.411 1.00 . A A . 35 ASP OD1  1 1 
       11 10409 1 1 35 ASP OD2  O  14.380  -1.043  -1.153 1.00 . A A . 35 ASP OD2  1 1 
       11 10410 1 1 36 ALA C    C   7.218   1.607  -0.992 1.00 . A A . 36 ALA C    1 1 
       11 10411 1 1 36 ALA CA   C   8.316   1.868   0.014 1.00 . A A . 36 ALA CA   1 1 
       11 10412 1 1 36 ALA CB   C   8.213   3.282   0.521 1.00 . A A . 36 ALA CB   1 1 
       11 10413 1 1 36 ALA H    H  10.255   2.397  -0.597 1.00 . A A . 36 ALA H    1 1 
       11 10414 1 1 36 ALA HA   H   8.202   1.198   0.852 1.00 . A A . 36 ALA HA   1 1 
       11 10415 1 1 36 ALA HB1  H   8.753   3.367   1.450 1.00 . A A . 36 ALA HB1  1 1 
       11 10416 1 1 36 ALA HB2  H   7.176   3.535   0.682 1.00 . A A . 36 ALA HB2  1 1 
       11 10417 1 1 36 ALA HB3  H   8.643   3.959  -0.206 1.00 . A A . 36 ALA HB3  1 1 
       11 10418 1 1 36 ALA N    N   9.620   1.654  -0.571 1.00 . A A . 36 ALA N    1 1 
       11 10419 1 1 36 ALA O    O   6.316   0.832  -0.733 1.00 . A A . 36 ALA O    1 1 
       11 10420 1 1 37 ARG C    C   6.150   0.676  -3.640 1.00 . A A . 37 ARG C    1 1 
       11 10421 1 1 37 ARG CA   C   6.276   2.121  -3.161 1.00 . A A . 37 ARG CA   1 1 
       11 10422 1 1 37 ARG CB   C   6.576   3.069  -4.320 1.00 . A A . 37 ARG CB   1 1 
       11 10423 1 1 37 ARG CD   C   7.197   5.436  -4.945 1.00 . A A . 37 ARG CD   1 1 
       11 10424 1 1 37 ARG CG   C   6.632   4.522  -3.873 1.00 . A A . 37 ARG CG   1 1 
       11 10425 1 1 37 ARG CZ   C   5.880   7.451  -5.454 1.00 . A A . 37 ARG CZ   1 1 
       11 10426 1 1 37 ARG H    H   8.084   2.825  -2.315 1.00 . A A . 37 ARG H    1 1 
       11 10427 1 1 37 ARG HA   H   5.340   2.413  -2.709 1.00 . A A . 37 ARG HA   1 1 
       11 10428 1 1 37 ARG HB2  H   7.529   2.802  -4.753 1.00 . A A . 37 ARG HB2  1 1 
       11 10429 1 1 37 ARG HB3  H   5.805   2.970  -5.067 1.00 . A A . 37 ARG HB3  1 1 
       11 10430 1 1 37 ARG HD2  H   7.859   6.148  -4.477 1.00 . A A . 37 ARG HD2  1 1 
       11 10431 1 1 37 ARG HD3  H   7.756   4.838  -5.650 1.00 . A A . 37 ARG HD3  1 1 
       11 10432 1 1 37 ARG HE   H   5.663   5.674  -6.366 1.00 . A A . 37 ARG HE   1 1 
       11 10433 1 1 37 ARG HG2  H   5.633   4.849  -3.632 1.00 . A A . 37 ARG HG2  1 1 
       11 10434 1 1 37 ARG HG3  H   7.255   4.591  -2.993 1.00 . A A . 37 ARG HG3  1 1 
       11 10435 1 1 37 ARG HH11 H   7.148   7.628  -3.878 1.00 . A A . 37 ARG HH11 1 1 
       11 10436 1 1 37 ARG HH12 H   6.285   9.072  -4.303 1.00 . A A . 37 ARG HH12 1 1 
       11 10437 1 1 37 ARG HH21 H   4.489   7.579  -6.929 1.00 . A A . 37 ARG HH21 1 1 
       11 10438 1 1 37 ARG HH22 H   4.790   9.054  -6.054 1.00 . A A . 37 ARG HH22 1 1 
       11 10439 1 1 37 ARG N    N   7.307   2.248  -2.144 1.00 . A A . 37 ARG N    1 1 
       11 10440 1 1 37 ARG NE   N   6.155   6.163  -5.666 1.00 . A A . 37 ARG NE   1 1 
       11 10441 1 1 37 ARG NH1  N   6.485   8.104  -4.468 1.00 . A A . 37 ARG NH1  1 1 
       11 10442 1 1 37 ARG NH2  N   4.976   8.075  -6.201 1.00 . A A . 37 ARG NH2  1 1 
       11 10443 1 1 37 ARG O    O   5.053   0.217  -3.961 1.00 . A A . 37 ARG O    1 1 
       11 10444 1 1 38 SER C    C   6.482  -2.299  -3.056 1.00 . A A . 38 SER C    1 1 
       11 10445 1 1 38 SER CA   C   7.267  -1.446  -4.047 1.00 . A A . 38 SER CA   1 1 
       11 10446 1 1 38 SER CB   C   8.707  -1.955  -4.160 1.00 . A A . 38 SER CB   1 1 
       11 10447 1 1 38 SER H    H   8.100   0.355  -3.326 1.00 . A A . 38 SER H    1 1 
       11 10448 1 1 38 SER HA   H   6.792  -1.509  -5.015 1.00 . A A . 38 SER HA   1 1 
       11 10449 1 1 38 SER HB2  H   9.166  -1.950  -3.184 1.00 . A A . 38 SER HB2  1 1 
       11 10450 1 1 38 SER HB3  H   8.700  -2.962  -4.551 1.00 . A A . 38 SER HB3  1 1 
       11 10451 1 1 38 SER HG   H  10.414  -1.250  -4.836 1.00 . A A . 38 SER HG   1 1 
       11 10452 1 1 38 SER N    N   7.262  -0.051  -3.631 1.00 . A A . 38 SER N    1 1 
       11 10453 1 1 38 SER O    O   5.843  -3.284  -3.428 1.00 . A A . 38 SER O    1 1 
       11 10454 1 1 38 SER OG   O   9.471  -1.132  -5.029 1.00 . A A . 38 SER OG   1 1 
       11 10455 1 1 39 TYR C    C   4.445  -2.011  -0.456 1.00 . A A . 39 TYR C    1 1 
       11 10456 1 1 39 TYR CA   C   5.803  -2.639  -0.758 1.00 . A A . 39 TYR CA   1 1 
       11 10457 1 1 39 TYR CB   C   6.639  -2.727   0.517 1.00 . A A . 39 TYR CB   1 1 
       11 10458 1 1 39 TYR CD1  C   7.600  -5.056   0.626 1.00 . A A . 39 TYR CD1  1 1 
       11 10459 1 1 39 TYR CD2  C   9.069  -3.258   0.094 1.00 . A A . 39 TYR CD2  1 1 
       11 10460 1 1 39 TYR CE1  C   8.647  -5.949   0.525 1.00 . A A . 39 TYR CE1  1 1 
       11 10461 1 1 39 TYR CE2  C  10.124  -4.146  -0.009 1.00 . A A . 39 TYR CE2  1 1 
       11 10462 1 1 39 TYR CG   C   7.792  -3.697   0.411 1.00 . A A . 39 TYR CG   1 1 
       11 10463 1 1 39 TYR CZ   C   9.907  -5.487   0.209 1.00 . A A . 39 TYR CZ   1 1 
       11 10464 1 1 39 TYR H    H   7.046  -1.114  -1.545 1.00 . A A . 39 TYR H    1 1 
       11 10465 1 1 39 TYR HA   H   5.644  -3.627  -1.128 1.00 . A A . 39 TYR HA   1 1 
       11 10466 1 1 39 TYR HB2  H   7.043  -1.751   0.744 1.00 . A A . 39 TYR HB2  1 1 
       11 10467 1 1 39 TYR HB3  H   6.005  -3.047   1.331 1.00 . A A . 39 TYR HB3  1 1 
       11 10468 1 1 39 TYR HD1  H   6.610  -5.412   0.874 1.00 . A A . 39 TYR HD1  1 1 
       11 10469 1 1 39 TYR HD2  H   9.236  -2.203  -0.075 1.00 . A A . 39 TYR HD2  1 1 
       11 10470 1 1 39 TYR HE1  H   8.477  -6.999   0.696 1.00 . A A . 39 TYR HE1  1 1 
       11 10471 1 1 39 TYR HE2  H  11.111  -3.785  -0.256 1.00 . A A . 39 TYR HE2  1 1 
       11 10472 1 1 39 TYR HH   H  10.694  -7.103  -0.486 1.00 . A A . 39 TYR HH   1 1 
       11 10473 1 1 39 TYR N    N   6.519  -1.907  -1.789 1.00 . A A . 39 TYR N    1 1 
       11 10474 1 1 39 TYR O    O   3.401  -2.629  -0.667 1.00 . A A . 39 TYR O    1 1 
       11 10475 1 1 39 TYR OH   O  10.951  -6.375   0.104 1.00 . A A . 39 TYR OH   1 1 
       11 10476 1 1 40 TRP C    C   2.299   0.118  -0.710 1.00 . A A . 40 TRP C    1 1 
       11 10477 1 1 40 TRP CA   C   3.284  -0.061   0.444 1.00 . A A . 40 TRP CA   1 1 
       11 10478 1 1 40 TRP CB   C   3.697   1.301   1.022 1.00 . A A . 40 TRP CB   1 1 
       11 10479 1 1 40 TRP CD1  C   2.180   2.130   2.914 1.00 . A A . 40 TRP CD1  1 1 
       11 10480 1 1 40 TRP CD2  C   1.704   3.010   0.912 1.00 . A A . 40 TRP CD2  1 1 
       11 10481 1 1 40 TRP CE2  C   0.813   3.543   1.863 1.00 . A A . 40 TRP CE2  1 1 
       11 10482 1 1 40 TRP CE3  C   1.592   3.422  -0.418 1.00 . A A . 40 TRP CE3  1 1 
       11 10483 1 1 40 TRP CG   C   2.570   2.102   1.607 1.00 . A A . 40 TRP CG   1 1 
       11 10484 1 1 40 TRP CH2  C  -0.256   4.849   0.216 1.00 . A A . 40 TRP CH2  1 1 
       11 10485 1 1 40 TRP CZ2  C  -0.171   4.467   1.523 1.00 . A A . 40 TRP CZ2  1 1 
       11 10486 1 1 40 TRP CZ3  C   0.613   4.336  -0.753 1.00 . A A . 40 TRP CZ3  1 1 
       11 10487 1 1 40 TRP H    H   5.343  -0.315   0.066 1.00 . A A . 40 TRP H    1 1 
       11 10488 1 1 40 TRP HA   H   2.810  -0.640   1.222 1.00 . A A . 40 TRP HA   1 1 
       11 10489 1 1 40 TRP HB2  H   4.422   1.138   1.806 1.00 . A A . 40 TRP HB2  1 1 
       11 10490 1 1 40 TRP HB3  H   4.157   1.889   0.243 1.00 . A A . 40 TRP HB3  1 1 
       11 10491 1 1 40 TRP HD1  H   2.644   1.551   3.699 1.00 . A A . 40 TRP HD1  1 1 
       11 10492 1 1 40 TRP HE1  H   0.665   3.181   3.918 1.00 . A A . 40 TRP HE1  1 1 
       11 10493 1 1 40 TRP HE3  H   2.255   3.035  -1.180 1.00 . A A . 40 TRP HE3  1 1 
       11 10494 1 1 40 TRP HH2  H  -1.009   5.561  -0.091 1.00 . A A . 40 TRP HH2  1 1 
       11 10495 1 1 40 TRP HZ2  H  -0.851   4.873   2.257 1.00 . A A . 40 TRP HZ2  1 1 
       11 10496 1 1 40 TRP HZ3  H   0.513   4.663  -1.776 1.00 . A A . 40 TRP HZ3  1 1 
       11 10497 1 1 40 TRP N    N   4.476  -0.777   0.015 1.00 . A A . 40 TRP N    1 1 
       11 10498 1 1 40 TRP NE1  N   1.124   2.993   3.074 1.00 . A A . 40 TRP NE1  1 1 
       11 10499 1 1 40 TRP O    O   1.108  -0.155  -0.562 1.00 . A A . 40 TRP O    1 1 
       11 10500 1 1 41 LEU C    C   1.536  -0.474  -3.693 1.00 . A A . 41 LEU C    1 1 
       11 10501 1 1 41 LEU CA   C   1.920   0.828  -2.995 1.00 . A A . 41 LEU CA   1 1 
       11 10502 1 1 41 LEU CB   C   2.605   1.800  -3.962 1.00 . A A . 41 LEU CB   1 1 
       11 10503 1 1 41 LEU CD1  C   2.577   3.919  -5.293 1.00 . A A . 41 LEU CD1  1 1 
       11 10504 1 1 41 LEU CD2  C   0.630   2.367  -5.420 1.00 . A A . 41 LEU CD2  1 1 
       11 10505 1 1 41 LEU CG   C   1.726   2.923  -4.523 1.00 . A A . 41 LEU CG   1 1 
       11 10506 1 1 41 LEU H    H   3.772   0.632  -1.982 1.00 . A A . 41 LEU H    1 1 
       11 10507 1 1 41 LEU HA   H   1.024   1.289  -2.604 1.00 . A A . 41 LEU HA   1 1 
       11 10508 1 1 41 LEU HB2  H   3.440   2.252  -3.446 1.00 . A A . 41 LEU HB2  1 1 
       11 10509 1 1 41 LEU HB3  H   2.990   1.230  -4.795 1.00 . A A . 41 LEU HB3  1 1 
       11 10510 1 1 41 LEU HD11 H   3.278   4.391  -4.621 1.00 . A A . 41 LEU HD11 1 1 
       11 10511 1 1 41 LEU HD12 H   1.940   4.672  -5.737 1.00 . A A . 41 LEU HD12 1 1 
       11 10512 1 1 41 LEU HD13 H   3.120   3.401  -6.071 1.00 . A A . 41 LEU HD13 1 1 
       11 10513 1 1 41 LEU HD21 H   0.032   3.179  -5.808 1.00 . A A . 41 LEU HD21 1 1 
       11 10514 1 1 41 LEU HD22 H   0.003   1.699  -4.848 1.00 . A A . 41 LEU HD22 1 1 
       11 10515 1 1 41 LEU HD23 H   1.079   1.825  -6.241 1.00 . A A . 41 LEU HD23 1 1 
       11 10516 1 1 41 LEU HG   H   1.257   3.449  -3.703 1.00 . A A . 41 LEU HG   1 1 
       11 10517 1 1 41 LEU N    N   2.798   0.537  -1.871 1.00 . A A . 41 LEU N    1 1 
       11 10518 1 1 41 LEU O    O   0.533  -0.545  -4.403 1.00 . A A . 41 LEU O    1 1 
       11 10519 1 1 42 GLY C    C   0.724  -3.357  -3.398 1.00 . A A . 42 GLY C    1 1 
       11 10520 1 1 42 GLY CA   C   2.014  -2.825  -3.986 1.00 . A A . 42 GLY CA   1 1 
       11 10521 1 1 42 GLY H    H   3.138  -1.388  -2.918 1.00 . A A . 42 GLY H    1 1 
       11 10522 1 1 42 GLY HA2  H   1.911  -2.758  -5.060 1.00 . A A . 42 GLY HA2  1 1 
       11 10523 1 1 42 GLY HA3  H   2.817  -3.506  -3.749 1.00 . A A . 42 GLY HA3  1 1 
       11 10524 1 1 42 GLY N    N   2.331  -1.514  -3.460 1.00 . A A . 42 GLY N    1 1 
       11 10525 1 1 42 GLY O    O  -0.162  -3.812  -4.127 1.00 . A A . 42 GLY O    1 1 
       11 10526 1 1 43 GLY C    C  -1.742  -2.697  -1.669 1.00 . A A . 43 GLY C    1 1 
       11 10527 1 1 43 GLY CA   C  -0.618  -3.684  -1.416 1.00 . A A . 43 GLY CA   1 1 
       11 10528 1 1 43 GLY H    H   1.369  -2.958  -1.545 1.00 . A A . 43 GLY H    1 1 
       11 10529 1 1 43 GLY HA2  H  -0.914  -4.656  -1.785 1.00 . A A . 43 GLY HA2  1 1 
       11 10530 1 1 43 GLY HA3  H  -0.441  -3.749  -0.354 1.00 . A A . 43 GLY HA3  1 1 
       11 10531 1 1 43 GLY N    N   0.610  -3.283  -2.077 1.00 . A A . 43 GLY N    1 1 
       11 10532 1 1 43 GLY O    O  -2.908  -3.084  -1.769 1.00 . A A . 43 GLY O    1 1 
       11 10533 1 1 44 TRP C    C  -3.067  -0.645  -3.385 1.00 . A A . 44 TRP C    1 1 
       11 10534 1 1 44 TRP CA   C  -2.336  -0.357  -2.075 1.00 . A A . 44 TRP CA   1 1 
       11 10535 1 1 44 TRP CB   C  -1.595   0.983  -2.176 1.00 . A A . 44 TRP CB   1 1 
       11 10536 1 1 44 TRP CD1  C  -2.838   2.902  -1.042 1.00 . A A . 44 TRP CD1  1 1 
       11 10537 1 1 44 TRP CD2  C  -3.117   2.829  -3.262 1.00 . A A . 44 TRP CD2  1 1 
       11 10538 1 1 44 TRP CE2  C  -3.838   3.926  -2.751 1.00 . A A . 44 TRP CE2  1 1 
       11 10539 1 1 44 TRP CE3  C  -3.145   2.588  -4.641 1.00 . A A . 44 TRP CE3  1 1 
       11 10540 1 1 44 TRP CG   C  -2.484   2.187  -2.145 1.00 . A A . 44 TRP CG   1 1 
       11 10541 1 1 44 TRP CH2  C  -4.586   4.519  -4.909 1.00 . A A . 44 TRP CH2  1 1 
       11 10542 1 1 44 TRP CZ2  C  -4.578   4.776  -3.567 1.00 . A A . 44 TRP CZ2  1 1 
       11 10543 1 1 44 TRP CZ3  C  -3.882   3.437  -5.449 1.00 . A A . 44 TRP CZ3  1 1 
       11 10544 1 1 44 TRP H    H  -0.435  -1.184  -1.657 1.00 . A A . 44 TRP H    1 1 
       11 10545 1 1 44 TRP HA   H  -3.052  -0.311  -1.268 1.00 . A A . 44 TRP HA   1 1 
       11 10546 1 1 44 TRP HB2  H  -0.904   1.066  -1.351 1.00 . A A . 44 TRP HB2  1 1 
       11 10547 1 1 44 TRP HB3  H  -1.038   1.005  -3.103 1.00 . A A . 44 TRP HB3  1 1 
       11 10548 1 1 44 TRP HD1  H  -2.518   2.665  -0.036 1.00 . A A . 44 TRP HD1  1 1 
       11 10549 1 1 44 TRP HE1  H  -4.036   4.604  -0.775 1.00 . A A . 44 TRP HE1  1 1 
       11 10550 1 1 44 TRP HE3  H  -2.607   1.758  -5.078 1.00 . A A . 44 TRP HE3  1 1 
       11 10551 1 1 44 TRP HH2  H  -5.146   5.156  -5.576 1.00 . A A . 44 TRP HH2  1 1 
       11 10552 1 1 44 TRP HZ2  H  -5.128   5.616  -3.171 1.00 . A A . 44 TRP HZ2  1 1 
       11 10553 1 1 44 TRP HZ3  H  -3.915   3.267  -6.516 1.00 . A A . 44 TRP HZ3  1 1 
       11 10554 1 1 44 TRP N    N  -1.380  -1.421  -1.783 1.00 . A A . 44 TRP N    1 1 
       11 10555 1 1 44 TRP NE1  N  -3.652   3.946  -1.396 1.00 . A A . 44 TRP NE1  1 1 
       11 10556 1 1 44 TRP O    O  -4.298  -0.655  -3.440 1.00 . A A . 44 TRP O    1 1 
       11 10557 1 1 45 ARG C    C  -3.665  -2.451  -5.763 1.00 . A A . 45 ARG C    1 1 
       11 10558 1 1 45 ARG CA   C  -2.844  -1.169  -5.753 1.00 . A A . 45 ARG CA   1 1 
       11 10559 1 1 45 ARG CB   C  -1.728  -1.252  -6.795 1.00 . A A . 45 ARG CB   1 1 
       11 10560 1 1 45 ARG CD   C  -2.566   0.556  -8.325 1.00 . A A . 45 ARG CD   1 1 
       11 10561 1 1 45 ARG CG   C  -1.407   0.080  -7.460 1.00 . A A . 45 ARG CG   1 1 
       11 10562 1 1 45 ARG CZ   C  -4.120  -0.508  -9.931 1.00 . A A . 45 ARG CZ   1 1 
       11 10563 1 1 45 ARG H    H  -1.315  -0.907  -4.313 1.00 . A A . 45 ARG H    1 1 
       11 10564 1 1 45 ARG HA   H  -3.493  -0.345  -6.007 1.00 . A A . 45 ARG HA   1 1 
       11 10565 1 1 45 ARG HB2  H  -0.831  -1.614  -6.314 1.00 . A A . 45 ARG HB2  1 1 
       11 10566 1 1 45 ARG HB3  H  -2.021  -1.951  -7.564 1.00 . A A . 45 ARG HB3  1 1 
       11 10567 1 1 45 ARG HD2  H  -3.421   0.736  -7.691 1.00 . A A . 45 ARG HD2  1 1 
       11 10568 1 1 45 ARG HD3  H  -2.281   1.475  -8.815 1.00 . A A . 45 ARG HD3  1 1 
       11 10569 1 1 45 ARG HE   H  -2.234  -1.097  -9.585 1.00 . A A . 45 ARG HE   1 1 
       11 10570 1 1 45 ARG HG2  H  -1.213   0.816  -6.696 1.00 . A A . 45 ARG HG2  1 1 
       11 10571 1 1 45 ARG HG3  H  -0.530  -0.039  -8.080 1.00 . A A . 45 ARG HG3  1 1 
       11 10572 1 1 45 ARG HH11 H  -4.899   1.115  -8.992 1.00 . A A . 45 ARG HH11 1 1 
       11 10573 1 1 45 ARG HH12 H  -5.973   0.310 -10.098 1.00 . A A . 45 ARG HH12 1 1 
       11 10574 1 1 45 ARG HH21 H  -3.650  -2.142 -11.042 1.00 . A A . 45 ARG HH21 1 1 
       11 10575 1 1 45 ARG HH22 H  -5.266  -1.540 -11.254 1.00 . A A . 45 ARG HH22 1 1 
       11 10576 1 1 45 ARG N    N  -2.292  -0.899  -4.434 1.00 . A A . 45 ARG N    1 1 
       11 10577 1 1 45 ARG NE   N  -2.927  -0.434  -9.339 1.00 . A A . 45 ARG NE   1 1 
       11 10578 1 1 45 ARG NH1  N  -5.071   0.376  -9.650 1.00 . A A . 45 ARG NH1  1 1 
       11 10579 1 1 45 ARG NH2  N  -4.361  -1.469 -10.816 1.00 . A A . 45 ARG NH2  1 1 
       11 10580 1 1 45 ARG O    O  -4.700  -2.517  -6.421 1.00 . A A . 45 ARG O    1 1 
       11 10581 1 1 46 ASP C    C  -5.296  -4.580  -4.385 1.00 . A A . 46 ASP C    1 1 
       11 10582 1 1 46 ASP CA   C  -3.906  -4.744  -4.985 1.00 . A A . 46 ASP CA   1 1 
       11 10583 1 1 46 ASP CB   C  -3.117  -5.772  -4.171 1.00 . A A . 46 ASP CB   1 1 
       11 10584 1 1 46 ASP CG   C  -3.777  -7.137  -4.180 1.00 . A A . 46 ASP CG   1 1 
       11 10585 1 1 46 ASP H    H  -2.384  -3.345  -4.512 1.00 . A A . 46 ASP H    1 1 
       11 10586 1 1 46 ASP HA   H  -4.006  -5.103  -5.999 1.00 . A A . 46 ASP HA   1 1 
       11 10587 1 1 46 ASP HB2  H  -2.123  -5.867  -4.583 1.00 . A A . 46 ASP HB2  1 1 
       11 10588 1 1 46 ASP HB3  H  -3.047  -5.433  -3.147 1.00 . A A . 46 ASP HB3  1 1 
       11 10589 1 1 46 ASP N    N  -3.207  -3.461  -5.032 1.00 . A A . 46 ASP N    1 1 
       11 10590 1 1 46 ASP O    O  -6.301  -4.892  -5.026 1.00 . A A . 46 ASP O    1 1 
       11 10591 1 1 46 ASP OD1  O  -3.686  -7.834  -5.211 1.00 . A A . 46 ASP OD1  1 1 
       11 10592 1 1 46 ASP OD2  O  -4.375  -7.526  -3.154 1.00 . A A . 46 ASP OD2  1 1 
       11 10593 1 1 47 ALA C    C  -7.543  -2.985  -3.292 1.00 . A A . 47 ALA C    1 1 
       11 10594 1 1 47 ALA CA   C  -6.606  -3.847  -2.463 1.00 . A A . 47 ALA CA   1 1 
       11 10595 1 1 47 ALA CB   C  -6.362  -3.194  -1.111 1.00 . A A . 47 ALA CB   1 1 
       11 10596 1 1 47 ALA H    H  -4.501  -3.814  -2.715 1.00 . A A . 47 ALA H    1 1 
       11 10597 1 1 47 ALA HA   H  -7.065  -4.810  -2.297 1.00 . A A . 47 ALA HA   1 1 
       11 10598 1 1 47 ALA HB1  H  -5.903  -2.226  -1.254 1.00 . A A . 47 ALA HB1  1 1 
       11 10599 1 1 47 ALA HB2  H  -5.711  -3.819  -0.521 1.00 . A A . 47 ALA HB2  1 1 
       11 10600 1 1 47 ALA HB3  H  -7.305  -3.072  -0.598 1.00 . A A . 47 ALA HB3  1 1 
       11 10601 1 1 47 ALA N    N  -5.344  -4.060  -3.162 1.00 . A A . 47 ALA N    1 1 
       11 10602 1 1 47 ALA O    O  -8.735  -3.279  -3.412 1.00 . A A . 47 ALA O    1 1 
       11 10603 1 1 48 ARG C    C  -8.337  -1.668  -5.903 1.00 . A A . 48 ARG C    1 1 
       11 10604 1 1 48 ARG CA   C  -7.760  -0.992  -4.659 1.00 . A A . 48 ARG CA   1 1 
       11 10605 1 1 48 ARG CB   C  -6.880   0.189  -5.066 1.00 . A A . 48 ARG CB   1 1 
       11 10606 1 1 48 ARG CD   C  -8.344   2.039  -4.223 1.00 . A A . 48 ARG CD   1 1 
       11 10607 1 1 48 ARG CG   C  -7.661   1.436  -5.439 1.00 . A A . 48 ARG CG   1 1 
       11 10608 1 1 48 ARG CZ   C  -8.940   4.404  -3.846 1.00 . A A . 48 ARG CZ   1 1 
       11 10609 1 1 48 ARG H    H  -6.020  -1.790  -3.772 1.00 . A A . 48 ARG H    1 1 
       11 10610 1 1 48 ARG HA   H  -8.571  -0.632  -4.046 1.00 . A A . 48 ARG HA   1 1 
       11 10611 1 1 48 ARG HB2  H  -6.224   0.435  -4.244 1.00 . A A . 48 ARG HB2  1 1 
       11 10612 1 1 48 ARG HB3  H  -6.278  -0.100  -5.915 1.00 . A A . 48 ARG HB3  1 1 
       11 10613 1 1 48 ARG HD2  H  -9.053   1.325  -3.835 1.00 . A A . 48 ARG HD2  1 1 
       11 10614 1 1 48 ARG HD3  H  -7.595   2.246  -3.471 1.00 . A A . 48 ARG HD3  1 1 
       11 10615 1 1 48 ARG HE   H  -9.634   3.270  -5.345 1.00 . A A . 48 ARG HE   1 1 
       11 10616 1 1 48 ARG HG2  H  -6.983   2.164  -5.859 1.00 . A A . 48 ARG HG2  1 1 
       11 10617 1 1 48 ARG HG3  H  -8.411   1.174  -6.170 1.00 . A A . 48 ARG HG3  1 1 
       11 10618 1 1 48 ARG HH11 H  -7.706   3.627  -2.443 1.00 . A A . 48 ARG HH11 1 1 
       11 10619 1 1 48 ARG HH12 H  -8.095   5.304  -2.242 1.00 . A A . 48 ARG HH12 1 1 
       11 10620 1 1 48 ARG HH21 H -10.185   5.458  -5.044 1.00 . A A . 48 ARG HH21 1 1 
       11 10621 1 1 48 ARG HH22 H  -9.545   6.330  -3.682 1.00 . A A . 48 ARG HH22 1 1 
       11 10622 1 1 48 ARG N    N  -6.986  -1.935  -3.874 1.00 . A A . 48 ARG N    1 1 
       11 10623 1 1 48 ARG NE   N  -9.046   3.277  -4.549 1.00 . A A . 48 ARG NE   1 1 
       11 10624 1 1 48 ARG NH1  N  -8.191   4.445  -2.755 1.00 . A A . 48 ARG NH1  1 1 
       11 10625 1 1 48 ARG NH2  N  -9.604   5.485  -4.226 1.00 . A A . 48 ARG NH2  1 1 
       11 10626 1 1 48 ARG O    O  -9.549  -1.768  -6.051 1.00 . A A . 48 ARG O    1 1 
       11 10627 1 1 49 ASP C    C  -8.754  -3.911  -7.991 1.00 . A A . 49 ASP C    1 1 
       11 10628 1 1 49 ASP CA   C  -7.833  -2.691  -8.077 1.00 . A A . 49 ASP CA   1 1 
       11 10629 1 1 49 ASP CB   C  -6.566  -3.050  -8.859 1.00 . A A . 49 ASP CB   1 1 
       11 10630 1 1 49 ASP CG   C  -6.824  -3.357 -10.322 1.00 . A A . 49 ASP CG   1 1 
       11 10631 1 1 49 ASP H    H  -6.512  -2.236  -6.479 1.00 . A A . 49 ASP H    1 1 
       11 10632 1 1 49 ASP HA   H  -8.349  -1.902  -8.601 1.00 . A A . 49 ASP HA   1 1 
       11 10633 1 1 49 ASP HB2  H  -5.876  -2.222  -8.806 1.00 . A A . 49 ASP HB2  1 1 
       11 10634 1 1 49 ASP HB3  H  -6.110  -3.918  -8.404 1.00 . A A . 49 ASP HB3  1 1 
       11 10635 1 1 49 ASP N    N  -7.455  -2.184  -6.752 1.00 . A A . 49 ASP N    1 1 
       11 10636 1 1 49 ASP O    O  -9.501  -4.202  -8.923 1.00 . A A . 49 ASP O    1 1 
       11 10637 1 1 49 ASP OD1  O  -7.145  -2.418 -11.084 1.00 . A A . 49 ASP OD1  1 1 
       11 10638 1 1 49 ASP OD2  O  -6.649  -4.522 -10.731 1.00 . A A . 49 ASP OD2  1 1 
       11 10639 1 1 50 GLU C    C -10.859  -5.555  -6.155 1.00 . A A . 50 GLU C    1 1 
       11 10640 1 1 50 GLU CA   C  -9.464  -5.839  -6.682 1.00 . A A . 50 GLU CA   1 1 
       11 10641 1 1 50 GLU CB   C  -8.711  -6.773  -5.724 1.00 . A A . 50 GLU CB   1 1 
       11 10642 1 1 50 GLU CD   C  -9.633  -8.931  -6.701 1.00 . A A . 50 GLU CD   1 1 
       11 10643 1 1 50 GLU CG   C  -9.412  -8.101  -5.451 1.00 . A A . 50 GLU CG   1 1 
       11 10644 1 1 50 GLU H    H  -8.255  -4.211  -6.088 1.00 . A A . 50 GLU H    1 1 
       11 10645 1 1 50 GLU HA   H  -9.543  -6.313  -7.650 1.00 . A A . 50 GLU HA   1 1 
       11 10646 1 1 50 GLU HB2  H  -7.739  -6.989  -6.144 1.00 . A A . 50 GLU HB2  1 1 
       11 10647 1 1 50 GLU HB3  H  -8.576  -6.262  -4.782 1.00 . A A . 50 GLU HB3  1 1 
       11 10648 1 1 50 GLU HG2  H  -8.813  -8.676  -4.760 1.00 . A A . 50 GLU HG2  1 1 
       11 10649 1 1 50 GLU HG3  H -10.374  -7.895  -5.001 1.00 . A A . 50 GLU HG3  1 1 
       11 10650 1 1 50 GLU N    N  -8.735  -4.585  -6.850 1.00 . A A . 50 GLU N    1 1 
       11 10651 1 1 50 GLU O    O -11.832  -6.202  -6.543 1.00 . A A . 50 GLU O    1 1 
       11 10652 1 1 50 GLU OE1  O  -8.652  -9.195  -7.426 1.00 . A A . 50 GLU OE1  1 1 
       11 10653 1 1 50 GLU OE2  O -10.789  -9.333  -6.955 1.00 . A A . 50 GLU OE2  1 1 
       11 10654 1 1 51 LYS C    C -12.915  -3.180  -5.625 1.00 . A A . 51 LYS C    1 1 
       11 10655 1 1 51 LYS CA   C -12.248  -4.196  -4.729 1.00 . A A . 51 LYS CA   1 1 
       11 10656 1 1 51 LYS CB   C -12.068  -3.651  -3.313 1.00 . A A . 51 LYS CB   1 1 
       11 10657 1 1 51 LYS CD   C -11.414  -4.143  -0.932 1.00 . A A . 51 LYS CD   1 1 
       11 10658 1 1 51 LYS CE   C -11.161  -5.246   0.091 1.00 . A A . 51 LYS CE   1 1 
       11 10659 1 1 51 LYS CG   C -11.594  -4.707  -2.331 1.00 . A A . 51 LYS CG   1 1 
       11 10660 1 1 51 LYS H    H -10.174  -4.004  -5.091 1.00 . A A . 51 LYS H    1 1 
       11 10661 1 1 51 LYS HA   H -12.858  -5.088  -4.695 1.00 . A A . 51 LYS HA   1 1 
       11 10662 1 1 51 LYS HB2  H -11.341  -2.851  -3.335 1.00 . A A . 51 LYS HB2  1 1 
       11 10663 1 1 51 LYS HB3  H -13.012  -3.261  -2.963 1.00 . A A . 51 LYS HB3  1 1 
       11 10664 1 1 51 LYS HD2  H -10.572  -3.467  -0.933 1.00 . A A . 51 LYS HD2  1 1 
       11 10665 1 1 51 LYS HD3  H -12.309  -3.607  -0.654 1.00 . A A . 51 LYS HD3  1 1 
       11 10666 1 1 51 LYS HE2  H -10.986  -4.788   1.054 1.00 . A A . 51 LYS HE2  1 1 
       11 10667 1 1 51 LYS HE3  H -12.039  -5.874   0.147 1.00 . A A . 51 LYS HE3  1 1 
       11 10668 1 1 51 LYS HG2  H -12.323  -5.498  -2.299 1.00 . A A . 51 LYS HG2  1 1 
       11 10669 1 1 51 LYS HG3  H -10.649  -5.102  -2.674 1.00 . A A . 51 LYS HG3  1 1 
       11 10670 1 1 51 LYS HZ1  H  -9.140  -5.500  -0.395 1.00 . A A . 51 LYS HZ1  1 1 
       11 10671 1 1 51 LYS HZ2  H -10.168  -6.622  -1.139 1.00 . A A . 51 LYS HZ2  1 1 
       11 10672 1 1 51 LYS HZ3  H  -9.794  -6.776   0.506 1.00 . A A . 51 LYS HZ3  1 1 
       11 10673 1 1 51 LYS N    N -10.967  -4.550  -5.304 1.00 . A A . 51 LYS N    1 1 
       11 10674 1 1 51 LYS NZ   N  -9.983  -6.090  -0.259 1.00 . A A . 51 LYS NZ   1 1 
       11 10675 1 1 51 LYS O    O -14.082  -2.833  -5.457 1.00 . A A . 51 LYS O    1 1 
       11 10676 1 1 52 GLN C    C -13.087  -2.479  -8.835 1.00 . A A . 52 GLN C    1 1 
       11 10677 1 1 52 GLN CA   C -12.626  -1.760  -7.571 1.00 . A A . 52 GLN CA   1 1 
       11 10678 1 1 52 GLN CB   C -11.512  -0.762  -7.890 1.00 . A A . 52 GLN CB   1 1 
       11 10679 1 1 52 GLN CD   C -12.481   0.505  -9.881 1.00 . A A . 52 GLN CD   1 1 
       11 10680 1 1 52 GLN CG   C -11.995   0.578  -8.443 1.00 . A A . 52 GLN CG   1 1 
       11 10681 1 1 52 GLN H    H -11.198  -3.034  -6.635 1.00 . A A . 52 GLN H    1 1 
       11 10682 1 1 52 GLN HA   H -13.462  -1.236  -7.139 1.00 . A A . 52 GLN HA   1 1 
       11 10683 1 1 52 GLN HB2  H -10.953  -0.579  -6.981 1.00 . A A . 52 GLN HB2  1 1 
       11 10684 1 1 52 GLN HB3  H -10.850  -1.210  -8.616 1.00 . A A . 52 GLN HB3  1 1 
       11 10685 1 1 52 GLN HE21 H -13.758   1.993  -9.549 1.00 . A A . 52 GLN HE21 1 1 
       11 10686 1 1 52 GLN HE22 H -13.770   1.326 -11.150 1.00 . A A . 52 GLN HE22 1 1 
       11 10687 1 1 52 GLN HG2  H -12.810   0.930  -7.828 1.00 . A A . 52 GLN HG2  1 1 
       11 10688 1 1 52 GLN HG3  H -11.179   1.286  -8.391 1.00 . A A . 52 GLN HG3  1 1 
       11 10689 1 1 52 GLN N    N -12.142  -2.723  -6.593 1.00 . A A . 52 GLN N    1 1 
       11 10690 1 1 52 GLN NE2  N -13.429   1.360 -10.229 1.00 . A A . 52 GLN NE2  1 1 
       11 10691 1 1 52 GLN O    O -14.269  -2.466  -9.179 1.00 . A A . 52 GLN O    1 1 
       11 10692 1 1 52 GLN OE1  O -11.997  -0.307 -10.674 1.00 . A A . 52 GLN OE1  1 1 
       11 10693 1 1 53 SER C    C -12.890  -5.213 -10.605 1.00 . A A . 53 SER C    1 1 
       11 10694 1 1 53 SER CA   C -12.425  -3.769 -10.783 1.00 . A A . 53 SER CA   1 1 
       11 10695 1 1 53 SER CB   C -11.179  -3.708 -11.667 1.00 . A A . 53 SER CB   1 1 
       11 10696 1 1 53 SER H    H -11.246  -3.192  -9.125 1.00 . A A . 53 SER H    1 1 
       11 10697 1 1 53 SER HA   H -13.215  -3.210 -11.261 1.00 . A A . 53 SER HA   1 1 
       11 10698 1 1 53 SER HB2  H -10.369  -4.235 -11.186 1.00 . A A . 53 SER HB2  1 1 
       11 10699 1 1 53 SER HB3  H -11.393  -4.165 -12.622 1.00 . A A . 53 SER HB3  1 1 
       11 10700 1 1 53 SER HG   H -11.321  -1.776 -11.324 1.00 . A A . 53 SER HG   1 1 
       11 10701 1 1 53 SER N    N -12.151  -3.133  -9.503 1.00 . A A . 53 SER N    1 1 
       11 10702 1 1 53 SER O    O -13.085  -5.934 -11.584 1.00 . A A . 53 SER O    1 1 
       11 10703 1 1 53 SER OG   O -10.785  -2.361 -11.882 1.00 . A A . 53 SER OG   1 1 
       11 10704 1 1 54 GLY C    C -14.988  -7.162  -9.661 1.00 . A A . 54 GLY C    1 1 
       11 10705 1 1 54 GLY CA   C -13.600  -6.959  -9.085 1.00 . A A . 54 GLY CA   1 1 
       11 10706 1 1 54 GLY H    H -12.865  -5.028  -8.612 1.00 . A A . 54 GLY H    1 1 
       11 10707 1 1 54 GLY HA2  H -12.930  -7.687  -9.519 1.00 . A A . 54 GLY HA2  1 1 
       11 10708 1 1 54 GLY HA3  H -13.638  -7.109  -8.018 1.00 . A A . 54 GLY HA3  1 1 
       11 10709 1 1 54 GLY N    N -13.086  -5.626  -9.356 1.00 . A A . 54 GLY N    1 1 
       11 10710 1 1 54 GLY O    O -15.393  -8.289  -9.953 1.00 . A A . 54 GLY O    1 1 
       11 10711 1 1 55 LEU C    C -17.074  -5.417 -11.758 1.00 . A A . 55 LEU C    1 1 
       11 10712 1 1 55 LEU CA   C -17.048  -6.115 -10.412 1.00 . A A . 55 LEU CA   1 1 
       11 10713 1 1 55 LEU CB   C -18.071  -5.481  -9.479 1.00 . A A . 55 LEU CB   1 1 
       11 10714 1 1 55 LEU CD1  C -17.769  -2.984  -9.710 1.00 . A A . 55 LEU CD1  1 1 
       11 10715 1 1 55 LEU CD2  C -18.425  -3.982  -7.511 1.00 . A A . 55 LEU CD2  1 1 
       11 10716 1 1 55 LEU CG   C -17.629  -4.187  -8.785 1.00 . A A . 55 LEU CG   1 1 
       11 10717 1 1 55 LEU H    H -15.354  -5.203  -9.544 1.00 . A A . 55 LEU H    1 1 
       11 10718 1 1 55 LEU HA   H -17.305  -7.155 -10.558 1.00 . A A . 55 LEU HA   1 1 
       11 10719 1 1 55 LEU HB2  H -18.951  -5.265 -10.071 1.00 . A A . 55 LEU HB2  1 1 
       11 10720 1 1 55 LEU HB3  H -18.333  -6.203  -8.721 1.00 . A A . 55 LEU HB3  1 1 
       11 10721 1 1 55 LEU HD11 H -18.796  -2.894 -10.034 1.00 . A A . 55 LEU HD11 1 1 
       11 10722 1 1 55 LEU HD12 H -17.132  -3.116 -10.571 1.00 . A A . 55 LEU HD12 1 1 
       11 10723 1 1 55 LEU HD13 H -17.478  -2.085  -9.183 1.00 . A A . 55 LEU HD13 1 1 
       11 10724 1 1 55 LEU HD21 H -19.474  -3.890  -7.752 1.00 . A A . 55 LEU HD21 1 1 
       11 10725 1 1 55 LEU HD22 H -18.087  -3.082  -7.019 1.00 . A A . 55 LEU HD22 1 1 
       11 10726 1 1 55 LEU HD23 H -18.278  -4.827  -6.856 1.00 . A A . 55 LEU HD23 1 1 
       11 10727 1 1 55 LEU HG   H -16.586  -4.274  -8.513 1.00 . A A . 55 LEU HG   1 1 
       11 10728 1 1 55 LEU N    N -15.719  -6.069  -9.826 1.00 . A A . 55 LEU N    1 1 
       11 10729 1 1 55 LEU O    O -18.136  -5.035 -12.251 1.00 . A A . 55 LEU O    1 1 
       11 10730 1 1 56 TYR C    C -16.250  -5.664 -14.739 1.00 . A A . 56 TYR C    1 1 
       11 10731 1 1 56 TYR CA   C -15.797  -4.658 -13.680 1.00 . A A . 56 TYR CA   1 1 
       11 10732 1 1 56 TYR CB   C -14.358  -4.194 -13.942 1.00 . A A . 56 TYR CB   1 1 
       11 10733 1 1 56 TYR CD1  C -14.607  -1.947 -15.074 1.00 . A A . 56 TYR CD1  1 1 
       11 10734 1 1 56 TYR CD2  C -13.655  -3.737 -16.327 1.00 . A A . 56 TYR CD2  1 1 
       11 10735 1 1 56 TYR CE1  C -14.463  -1.105 -16.162 1.00 . A A . 56 TYR CE1  1 1 
       11 10736 1 1 56 TYR CE2  C -13.508  -2.901 -17.417 1.00 . A A . 56 TYR CE2  1 1 
       11 10737 1 1 56 TYR CG   C -14.205  -3.276 -15.138 1.00 . A A . 56 TYR CG   1 1 
       11 10738 1 1 56 TYR CZ   C -13.914  -1.587 -17.330 1.00 . A A . 56 TYR CZ   1 1 
       11 10739 1 1 56 TYR H    H -15.092  -5.553 -11.893 1.00 . A A . 56 TYR H    1 1 
       11 10740 1 1 56 TYR HA   H -16.456  -3.801 -13.711 1.00 . A A . 56 TYR HA   1 1 
       11 10741 1 1 56 TYR HB2  H -13.997  -3.662 -13.073 1.00 . A A . 56 TYR HB2  1 1 
       11 10742 1 1 56 TYR HB3  H -13.735  -5.060 -14.106 1.00 . A A . 56 TYR HB3  1 1 
       11 10743 1 1 56 TYR HD1  H -15.037  -1.573 -14.159 1.00 . A A . 56 TYR HD1  1 1 
       11 10744 1 1 56 TYR HD2  H -13.337  -4.770 -16.394 1.00 . A A . 56 TYR HD2  1 1 
       11 10745 1 1 56 TYR HE1  H -14.779  -0.076 -16.093 1.00 . A A . 56 TYR HE1  1 1 
       11 10746 1 1 56 TYR HE2  H -13.076  -3.281 -18.333 1.00 . A A . 56 TYR HE2  1 1 
       11 10747 1 1 56 TYR HH   H -13.236   0.019 -18.161 1.00 . A A . 56 TYR HH   1 1 
       11 10748 1 1 56 TYR N    N -15.905  -5.257 -12.355 1.00 . A A . 56 TYR N    1 1 
       11 10749 1 1 56 TYR O    O -15.519  -5.990 -15.675 1.00 . A A . 56 TYR O    1 1 
       11 10750 1 1 56 TYR OH   O -13.770  -0.754 -18.417 1.00 . A A . 56 TYR OH   1 1 
       11 10751 1 1 57 LYS C    C -19.528  -7.348 -15.154 1.00 . A A . 57 LYS C    1 1 
       11 10752 1 1 57 LYS CA   C -18.052  -7.138 -15.481 1.00 . A A . 57 LYS CA   1 1 
       11 10753 1 1 57 LYS CB   C -17.297  -8.476 -15.426 1.00 . A A . 57 LYS CB   1 1 
       11 10754 1 1 57 LYS CD   C -16.458 -10.399 -14.026 1.00 . A A . 57 LYS CD   1 1 
       11 10755 1 1 57 LYS CE   C -15.001 -10.189 -14.410 1.00 . A A . 57 LYS CE   1 1 
       11 10756 1 1 57 LYS CG   C -17.240  -9.096 -14.037 1.00 . A A . 57 LYS CG   1 1 
       11 10757 1 1 57 LYS H    H -17.990  -5.880 -13.765 1.00 . A A . 57 LYS H    1 1 
       11 10758 1 1 57 LYS HA   H -17.972  -6.731 -16.477 1.00 . A A . 57 LYS HA   1 1 
       11 10759 1 1 57 LYS HB2  H -17.782  -9.177 -16.088 1.00 . A A . 57 LYS HB2  1 1 
       11 10760 1 1 57 LYS HB3  H -16.284  -8.315 -15.764 1.00 . A A . 57 LYS HB3  1 1 
       11 10761 1 1 57 LYS HD2  H -16.498 -10.821 -13.033 1.00 . A A . 57 LYS HD2  1 1 
       11 10762 1 1 57 LYS HD3  H -16.912 -11.083 -14.728 1.00 . A A . 57 LYS HD3  1 1 
       11 10763 1 1 57 LYS HE2  H -14.956  -9.878 -15.442 1.00 . A A . 57 LYS HE2  1 1 
       11 10764 1 1 57 LYS HE3  H -14.584  -9.415 -13.783 1.00 . A A . 57 LYS HE3  1 1 
       11 10765 1 1 57 LYS HG2  H -16.763  -8.399 -13.366 1.00 . A A . 57 LYS HG2  1 1 
       11 10766 1 1 57 LYS HG3  H -18.248  -9.289 -13.699 1.00 . A A . 57 LYS HG3  1 1 
       11 10767 1 1 57 LYS HZ1  H -14.647 -12.218 -14.758 1.00 . A A . 57 LYS HZ1  1 1 
       11 10768 1 1 57 LYS HZ2  H -14.133 -11.679 -13.236 1.00 . A A . 57 LYS HZ2  1 1 
       11 10769 1 1 57 LYS HZ3  H -13.235 -11.286 -14.619 1.00 . A A . 57 LYS HZ3  1 1 
       11 10770 1 1 57 LYS N    N -17.465  -6.173 -14.557 1.00 . A A . 57 LYS N    1 1 
       11 10771 1 1 57 LYS NZ   N -14.201 -11.429 -14.244 1.00 . A A . 57 LYS NZ   1 1 
       11 10772 1 1 57 LYS O    O -20.359  -7.494 -16.051 1.00 . A A . 57 LYS O    1 1 
       11 10773 1 1 58 LEU C    C -21.285  -7.063 -11.942 1.00 . A A . 58 LEU C    1 1 
       11 10774 1 1 58 LEU CA   C -21.197  -7.540 -13.382 1.00 . A A . 58 LEU CA   1 1 
       11 10775 1 1 58 LEU CB   C -21.604  -9.017 -13.494 1.00 . A A . 58 LEU CB   1 1 
       11 10776 1 1 58 LEU CD1  C -24.043  -8.642 -13.967 1.00 . A A . 58 LEU CD1  1 1 
       11 10777 1 1 58 LEU CD2  C -23.257 -10.866 -13.129 1.00 . A A . 58 LEU CD2  1 1 
       11 10778 1 1 58 LEU CG   C -23.038  -9.362 -13.077 1.00 . A A . 58 LEU CG   1 1 
       11 10779 1 1 58 LEU H    H -19.125  -7.215 -13.203 1.00 . A A . 58 LEU H    1 1 
       11 10780 1 1 58 LEU HA   H -21.859  -6.939 -13.991 1.00 . A A . 58 LEU HA   1 1 
       11 10781 1 1 58 LEU HB2  H -21.485  -9.310 -14.518 1.00 . A A . 58 LEU HB2  1 1 
       11 10782 1 1 58 LEU HB3  H -20.929  -9.603 -12.889 1.00 . A A . 58 LEU HB3  1 1 
       11 10783 1 1 58 LEU HD11 H -23.878  -8.922 -14.998 1.00 . A A . 58 LEU HD11 1 1 
       11 10784 1 1 58 LEU HD12 H -23.919  -7.576 -13.859 1.00 . A A . 58 LEU HD12 1 1 
       11 10785 1 1 58 LEU HD13 H -25.046  -8.919 -13.675 1.00 . A A . 58 LEU HD13 1 1 
       11 10786 1 1 58 LEU HD21 H -22.552 -11.354 -12.473 1.00 . A A . 58 LEU HD21 1 1 
       11 10787 1 1 58 LEU HD22 H -23.114 -11.217 -14.140 1.00 . A A . 58 LEU HD22 1 1 
       11 10788 1 1 58 LEU HD23 H -24.264 -11.092 -12.809 1.00 . A A . 58 LEU HD23 1 1 
       11 10789 1 1 58 LEU HG   H -23.198  -9.035 -12.061 1.00 . A A . 58 LEU HG   1 1 
       11 10790 1 1 58 LEU N    N -19.838  -7.349 -13.862 1.00 . A A . 58 LEU N    1 1 
       11 10791 1 1 58 LEU O    O -20.264  -6.769 -11.322 1.00 . A A . 58 LEU O    1 1 
       11 10792 1 1 59 GLU C    C -22.038  -7.376  -9.032 1.00 . A A . 59 GLU C    1 1 
       11 10793 1 1 59 GLU CA   C -22.735  -6.498 -10.069 1.00 . A A . 59 GLU CA   1 1 
       11 10794 1 1 59 GLU CB   C -24.236  -6.459  -9.779 1.00 . A A . 59 GLU CB   1 1 
       11 10795 1 1 59 GLU CD   C -26.047  -6.037  -8.079 1.00 . A A . 59 GLU CD   1 1 
       11 10796 1 1 59 GLU CG   C -24.574  -5.933  -8.395 1.00 . A A . 59 GLU CG   1 1 
       11 10797 1 1 59 GLU H    H -23.258  -7.268 -11.976 1.00 . A A . 59 GLU H    1 1 
       11 10798 1 1 59 GLU HA   H -22.338  -5.496 -10.001 1.00 . A A . 59 GLU HA   1 1 
       11 10799 1 1 59 GLU HB2  H -24.714  -5.824 -10.510 1.00 . A A . 59 GLU HB2  1 1 
       11 10800 1 1 59 GLU HB3  H -24.634  -7.459  -9.868 1.00 . A A . 59 GLU HB3  1 1 
       11 10801 1 1 59 GLU HG2  H -24.022  -6.505  -7.665 1.00 . A A . 59 GLU HG2  1 1 
       11 10802 1 1 59 GLU HG3  H -24.279  -4.896  -8.336 1.00 . A A . 59 GLU HG3  1 1 
       11 10803 1 1 59 GLU N    N -22.497  -6.985 -11.425 1.00 . A A . 59 GLU N    1 1 
       11 10804 1 1 59 GLU O    O -21.527  -6.883  -8.026 1.00 . A A . 59 GLU O    1 1 
       11 10805 1 1 59 GLU OE1  O -26.824  -5.180  -8.547 1.00 . A A . 59 GLU OE1  1 1 
       11 10806 1 1 59 GLU OE2  O -26.443  -6.983  -7.370 1.00 . A A . 59 GLU OE2  1 1 
       11 10807 1 1 60 HIS C    C -20.071 -10.060  -8.704 1.00 . A A . 60 HIS C    1 1 
       11 10808 1 1 60 HIS CA   C -21.470  -9.614  -8.314 1.00 . A A . 60 HIS CA   1 1 
       11 10809 1 1 60 HIS CB   C -22.374 -10.840  -8.177 1.00 . A A . 60 HIS CB   1 1 
       11 10810 1 1 60 HIS CD2  C -24.132  -9.537  -6.783 1.00 . A A . 60 HIS CD2  1 1 
       11 10811 1 1 60 HIS CE1  C -25.873 -10.790  -7.221 1.00 . A A . 60 HIS CE1  1 1 
       11 10812 1 1 60 HIS CG   C -23.721 -10.534  -7.601 1.00 . A A . 60 HIS CG   1 1 
       11 10813 1 1 60 HIS H    H -22.348  -9.005 -10.138 1.00 . A A . 60 HIS H    1 1 
       11 10814 1 1 60 HIS HA   H -21.421  -9.110  -7.359 1.00 . A A . 60 HIS HA   1 1 
       11 10815 1 1 60 HIS HB2  H -22.525 -11.278  -9.151 1.00 . A A . 60 HIS HB2  1 1 
       11 10816 1 1 60 HIS HB3  H -21.892 -11.563  -7.536 1.00 . A A . 60 HIS HB3  1 1 
       11 10817 1 1 60 HIS HD1  H -24.858 -12.130  -8.399 1.00 . A A . 60 HIS HD1  1 1 
       11 10818 1 1 60 HIS HD2  H -23.519  -8.744  -6.381 1.00 . A A . 60 HIS HD2  1 1 
       11 10819 1 1 60 HIS HE1  H -26.881 -11.180  -7.241 1.00 . A A . 60 HIS HE1  1 1 
       11 10820 1 1 60 HIS HE2  H -26.053  -9.124  -6.035 1.00 . A A . 60 HIS HE2  1 1 
       11 10821 1 1 60 HIS N    N -22.016  -8.674  -9.281 1.00 . A A . 60 HIS N    1 1 
       11 10822 1 1 60 HIS ND1  N -24.836 -11.303  -7.852 1.00 . A A . 60 HIS ND1  1 1 
       11 10823 1 1 60 HIS NE2  N -25.473  -9.720  -6.563 1.00 . A A . 60 HIS NE2  1 1 
       11 10824 1 1 60 HIS O    O -19.770 -10.252  -9.883 1.00 . A A . 60 HIS O    1 1 
       12 10825 1 1  1 MET C    C  13.384  -4.523  19.117 1.00 . A A .  1 MET C    1 1 
       12 10826 1 1  1 MET CA   C  13.866  -5.816  19.760 1.00 . A A .  1 MET CA   1 1 
       12 10827 1 1  1 MET CB   C  12.928  -6.960  19.367 1.00 . A A .  1 MET CB   1 1 
       12 10828 1 1  1 MET CE   C  13.510 -11.066  19.018 1.00 . A A .  1 MET CE   1 1 
       12 10829 1 1  1 MET CG   C  13.553  -8.339  19.480 1.00 . A A .  1 MET CG   1 1 
       12 10830 1 1  1 MET H1   H  13.009  -5.452  21.622 1.00 . A A .  1 MET H1   1 1 
       12 10831 1 1  1 MET H2   H  14.614  -4.933  21.495 1.00 . A A .  1 MET H2   1 1 
       12 10832 1 1  1 MET H3   H  14.273  -6.584  21.659 1.00 . A A .  1 MET H3   1 1 
       12 10833 1 1  1 MET HA   H  14.856  -6.036  19.389 1.00 . A A .  1 MET HA   1 1 
       12 10834 1 1  1 MET HB2  H  12.056  -6.929  20.005 1.00 . A A .  1 MET HB2  1 1 
       12 10835 1 1  1 MET HB3  H  12.615  -6.815  18.344 1.00 . A A .  1 MET HB3  1 1 
       12 10836 1 1  1 MET HE1  H  14.311 -10.904  18.314 1.00 . A A .  1 MET HE1  1 1 
       12 10837 1 1  1 MET HE2  H  12.960 -11.952  18.739 1.00 . A A .  1 MET HE2  1 1 
       12 10838 1 1  1 MET HE3  H  13.922 -11.195  20.008 1.00 . A A .  1 MET HE3  1 1 
       12 10839 1 1  1 MET HG2  H  14.417  -8.385  18.835 1.00 . A A .  1 MET HG2  1 1 
       12 10840 1 1  1 MET HG3  H  13.858  -8.500  20.503 1.00 . A A .  1 MET HG3  1 1 
       12 10841 1 1  1 MET N    N  13.948  -5.688  21.234 1.00 . A A .  1 MET N    1 1 
       12 10842 1 1  1 MET O    O  12.230  -4.124  19.286 1.00 . A A .  1 MET O    1 1 
       12 10843 1 1  1 MET SD   S  12.412  -9.653  19.007 1.00 . A A .  1 MET SD   1 1 
       12 10844 1 1  2 LYS C    C  14.742  -2.626  16.334 1.00 . A A .  2 LYS C    1 1 
       12 10845 1 1  2 LYS CA   C  13.961  -2.658  17.640 1.00 . A A .  2 LYS CA   1 1 
       12 10846 1 1  2 LYS CB   C  14.286  -1.406  18.461 1.00 . A A .  2 LYS CB   1 1 
       12 10847 1 1  2 LYS CD   C  12.604   0.169  19.476 1.00 . A A .  2 LYS CD   1 1 
       12 10848 1 1  2 LYS CE   C  11.739   0.200  18.229 1.00 . A A .  2 LYS CE   1 1 
       12 10849 1 1  2 LYS CG   C  13.335  -1.159  19.621 1.00 . A A .  2 LYS CG   1 1 
       12 10850 1 1  2 LYS H    H  15.194  -4.244  18.312 1.00 . A A .  2 LYS H    1 1 
       12 10851 1 1  2 LYS HA   H  12.905  -2.673  17.416 1.00 . A A .  2 LYS HA   1 1 
       12 10852 1 1  2 LYS HB2  H  15.286  -1.502  18.859 1.00 . A A .  2 LYS HB2  1 1 
       12 10853 1 1  2 LYS HB3  H  14.253  -0.545  17.808 1.00 . A A .  2 LYS HB3  1 1 
       12 10854 1 1  2 LYS HD2  H  11.972   0.318  20.341 1.00 . A A .  2 LYS HD2  1 1 
       12 10855 1 1  2 LYS HD3  H  13.330   0.967  19.419 1.00 . A A .  2 LYS HD3  1 1 
       12 10856 1 1  2 LYS HE2  H  12.376   0.099  17.364 1.00 . A A .  2 LYS HE2  1 1 
       12 10857 1 1  2 LYS HE3  H  11.047  -0.629  18.265 1.00 . A A .  2 LYS HE3  1 1 
       12 10858 1 1  2 LYS HG2  H  12.606  -1.954  19.651 1.00 . A A .  2 LYS HG2  1 1 
       12 10859 1 1  2 LYS HG3  H  13.899  -1.151  20.542 1.00 . A A .  2 LYS HG3  1 1 
       12 10860 1 1  2 LYS HZ1  H  11.623   2.279  18.061 1.00 . A A .  2 LYS HZ1  1 1 
       12 10861 1 1  2 LYS HZ2  H  10.357   1.586  18.949 1.00 . A A .  2 LYS HZ2  1 1 
       12 10862 1 1  2 LYS HZ3  H  10.379   1.452  17.263 1.00 . A A .  2 LYS HZ3  1 1 
       12 10863 1 1  2 LYS N    N  14.280  -3.877  18.379 1.00 . A A .  2 LYS N    1 1 
       12 10864 1 1  2 LYS NZ   N  10.973   1.465  18.118 1.00 . A A .  2 LYS NZ   1 1 
       12 10865 1 1  2 LYS O    O  15.750  -3.323  16.199 1.00 . A A .  2 LYS O    1 1 
       12 10866 1 1  3 ARG C    C  14.805  -2.878  13.211 1.00 . A A .  3 ARG C    1 1 
       12 10867 1 1  3 ARG CA   C  14.911  -1.636  14.092 1.00 . A A .  3 ARG CA   1 1 
       12 10868 1 1  3 ARG CB   C  16.379  -1.224  14.259 1.00 . A A .  3 ARG CB   1 1 
       12 10869 1 1  3 ARG CD   C  18.554  -0.616  13.173 1.00 . A A .  3 ARG CD   1 1 
       12 10870 1 1  3 ARG CG   C  17.101  -0.981  12.943 1.00 . A A .  3 ARG CG   1 1 
       12 10871 1 1  3 ARG CZ   C  19.646   0.798  14.876 1.00 . A A .  3 ARG CZ   1 1 
       12 10872 1 1  3 ARG H    H  13.410  -1.359  15.553 1.00 . A A .  3 ARG H    1 1 
       12 10873 1 1  3 ARG HA   H  14.389  -0.832  13.592 1.00 . A A .  3 ARG HA   1 1 
       12 10874 1 1  3 ARG HB2  H  16.418  -0.313  14.837 1.00 . A A .  3 ARG HB2  1 1 
       12 10875 1 1  3 ARG HB3  H  16.900  -2.002  14.794 1.00 . A A .  3 ARG HB3  1 1 
       12 10876 1 1  3 ARG HD2  H  19.042  -1.431  13.687 1.00 . A A .  3 ARG HD2  1 1 
       12 10877 1 1  3 ARG HD3  H  19.029  -0.458  12.216 1.00 . A A .  3 ARG HD3  1 1 
       12 10878 1 1  3 ARG HE   H  18.011   1.304  13.838 1.00 . A A .  3 ARG HE   1 1 
       12 10879 1 1  3 ARG HG2  H  17.055  -1.882  12.346 1.00 . A A .  3 ARG HG2  1 1 
       12 10880 1 1  3 ARG HG3  H  16.613  -0.174  12.418 1.00 . A A .  3 ARG HG3  1 1 
       12 10881 1 1  3 ARG HH11 H  20.603  -0.945  14.496 1.00 . A A .  3 ARG HH11 1 1 
       12 10882 1 1  3 ARG HH12 H  21.326   0.038  15.733 1.00 . A A .  3 ARG HH12 1 1 
       12 10883 1 1  3 ARG HH21 H  18.932   2.606  15.455 1.00 . A A .  3 ARG HH21 1 1 
       12 10884 1 1  3 ARG HH22 H  20.380   2.081  16.269 1.00 . A A .  3 ARG HH22 1 1 
       12 10885 1 1  3 ARG N    N  14.260  -1.830  15.385 1.00 . A A .  3 ARG N    1 1 
       12 10886 1 1  3 ARG NE   N  18.687   0.598  13.975 1.00 . A A .  3 ARG NE   1 1 
       12 10887 1 1  3 ARG NH1  N  20.601  -0.109  15.048 1.00 . A A .  3 ARG NH1  1 1 
       12 10888 1 1  3 ARG NH2  N  19.655   1.913  15.592 1.00 . A A .  3 ARG NH2  1 1 
       12 10889 1 1  3 ARG O    O  15.648  -3.775  13.263 1.00 . A A .  3 ARG O    1 1 
       12 10890 1 1  4 GLN C    C  13.220  -3.239  10.088 1.00 . A A .  4 GLN C    1 1 
       12 10891 1 1  4 GLN CA   C  13.587  -3.938  11.389 1.00 . A A .  4 GLN CA   1 1 
       12 10892 1 1  4 GLN CB   C  12.505  -4.967  11.733 1.00 . A A .  4 GLN CB   1 1 
       12 10893 1 1  4 GLN CD   C  11.851  -5.056  14.170 1.00 . A A .  4 GLN CD   1 1 
       12 10894 1 1  4 GLN CG   C  12.690  -5.673  13.067 1.00 . A A .  4 GLN CG   1 1 
       12 10895 1 1  4 GLN H    H  13.019  -2.278  12.561 1.00 . A A .  4 GLN H    1 1 
       12 10896 1 1  4 GLN HA   H  14.536  -4.438  11.266 1.00 . A A .  4 GLN HA   1 1 
       12 10897 1 1  4 GLN HB2  H  11.548  -4.467  11.753 1.00 . A A .  4 GLN HB2  1 1 
       12 10898 1 1  4 GLN HB3  H  12.487  -5.717  10.957 1.00 . A A .  4 GLN HB3  1 1 
       12 10899 1 1  4 GLN HE21 H  10.334  -6.252  13.703 1.00 . A A .  4 GLN HE21 1 1 
       12 10900 1 1  4 GLN HE22 H  10.050  -5.138  15.001 1.00 . A A .  4 GLN HE22 1 1 
       12 10901 1 1  4 GLN HG2  H  12.404  -6.707  12.955 1.00 . A A .  4 GLN HG2  1 1 
       12 10902 1 1  4 GLN HG3  H  13.732  -5.615  13.350 1.00 . A A .  4 GLN HG3  1 1 
       12 10903 1 1  4 GLN N    N  13.736  -2.934  12.430 1.00 . A A .  4 GLN N    1 1 
       12 10904 1 1  4 GLN NE2  N  10.626  -5.531  14.309 1.00 . A A .  4 GLN NE2  1 1 
       12 10905 1 1  4 GLN O    O  12.082  -2.806   9.913 1.00 . A A .  4 GLN O    1 1 
       12 10906 1 1  4 GLN OE1  O  12.300  -4.165  14.890 1.00 . A A .  4 GLN OE1  1 1 
       12 10907 1 1  5 LYS C    C  13.070  -3.073   6.979 1.00 . A A .  5 LYS C    1 1 
       12 10908 1 1  5 LYS CA   C  13.966  -2.333   7.968 1.00 . A A .  5 LYS CA   1 1 
       12 10909 1 1  5 LYS CB   C  15.295  -1.970   7.298 1.00 . A A .  5 LYS CB   1 1 
       12 10910 1 1  5 LYS CD   C  17.265  -2.739   5.960 1.00 . A A .  5 LYS CD   1 1 
       12 10911 1 1  5 LYS CE   C  18.173  -3.901   5.590 1.00 . A A .  5 LYS CE   1 1 
       12 10912 1 1  5 LYS CG   C  16.150  -3.163   6.899 1.00 . A A .  5 LYS CG   1 1 
       12 10913 1 1  5 LYS H    H  15.042  -3.567   9.328 1.00 . A A .  5 LYS H    1 1 
       12 10914 1 1  5 LYS HA   H  13.467  -1.420   8.259 1.00 . A A .  5 LYS HA   1 1 
       12 10915 1 1  5 LYS HB2  H  15.088  -1.395   6.408 1.00 . A A .  5 LYS HB2  1 1 
       12 10916 1 1  5 LYS HB3  H  15.870  -1.358   7.980 1.00 . A A .  5 LYS HB3  1 1 
       12 10917 1 1  5 LYS HD2  H  16.829  -2.339   5.057 1.00 . A A .  5 LYS HD2  1 1 
       12 10918 1 1  5 LYS HD3  H  17.856  -1.974   6.444 1.00 . A A .  5 LYS HD3  1 1 
       12 10919 1 1  5 LYS HE2  H  17.562  -4.727   5.262 1.00 . A A .  5 LYS HE2  1 1 
       12 10920 1 1  5 LYS HE3  H  18.820  -3.590   4.780 1.00 . A A .  5 LYS HE3  1 1 
       12 10921 1 1  5 LYS HG2  H  16.584  -3.601   7.787 1.00 . A A .  5 LYS HG2  1 1 
       12 10922 1 1  5 LYS HG3  H  15.527  -3.893   6.400 1.00 . A A .  5 LYS HG3  1 1 
       12 10923 1 1  5 LYS HZ1  H  19.831  -4.890   6.383 1.00 . A A .  5 LYS HZ1  1 1 
       12 10924 1 1  5 LYS HZ2  H  18.459  -4.962   7.372 1.00 . A A .  5 LYS HZ2  1 1 
       12 10925 1 1  5 LYS HZ3  H  19.356  -3.523   7.271 1.00 . A A .  5 LYS HZ3  1 1 
       12 10926 1 1  5 LYS N    N  14.178  -3.113   9.183 1.00 . A A .  5 LYS N    1 1 
       12 10927 1 1  5 LYS NZ   N  19.011  -4.348   6.734 1.00 . A A .  5 LYS NZ   1 1 
       12 10928 1 1  5 LYS O    O  12.313  -2.455   6.234 1.00 . A A .  5 LYS O    1 1 
       12 10929 1 1  6 ARG C    C  10.955  -5.402   6.597 1.00 . A A .  6 ARG C    1 1 
       12 10930 1 1  6 ARG CA   C  12.361  -5.192   6.058 1.00 . A A .  6 ARG CA   1 1 
       12 10931 1 1  6 ARG CB   C  13.056  -6.528   5.794 1.00 . A A .  6 ARG CB   1 1 
       12 10932 1 1  6 ARG CD   C  13.335  -8.465   4.239 1.00 . A A .  6 ARG CD   1 1 
       12 10933 1 1  6 ARG CG   C  12.408  -7.355   4.699 1.00 . A A .  6 ARG CG   1 1 
       12 10934 1 1  6 ARG CZ   C  15.773  -8.521   3.828 1.00 . A A .  6 ARG CZ   1 1 
       12 10935 1 1  6 ARG H    H  13.719  -4.840   7.643 1.00 . A A .  6 ARG H    1 1 
       12 10936 1 1  6 ARG HA   H  12.293  -4.641   5.130 1.00 . A A .  6 ARG HA   1 1 
       12 10937 1 1  6 ARG HB2  H  14.080  -6.337   5.511 1.00 . A A .  6 ARG HB2  1 1 
       12 10938 1 1  6 ARG HB3  H  13.048  -7.110   6.706 1.00 . A A .  6 ARG HB3  1 1 
       12 10939 1 1  6 ARG HD2  H  13.559  -9.107   5.080 1.00 . A A .  6 ARG HD2  1 1 
       12 10940 1 1  6 ARG HD3  H  12.838  -9.038   3.470 1.00 . A A .  6 ARG HD3  1 1 
       12 10941 1 1  6 ARG HE   H  14.533  -7.062   3.223 1.00 . A A .  6 ARG HE   1 1 
       12 10942 1 1  6 ARG HG2  H  11.499  -7.794   5.083 1.00 . A A .  6 ARG HG2  1 1 
       12 10943 1 1  6 ARG HG3  H  12.180  -6.716   3.860 1.00 . A A .  6 ARG HG3  1 1 
       12 10944 1 1  6 ARG HH11 H  15.057 -10.119   4.849 1.00 . A A .  6 ARG HH11 1 1 
       12 10945 1 1  6 ARG HH12 H  16.769 -10.120   4.568 1.00 . A A .  6 ARG HH12 1 1 
       12 10946 1 1  6 ARG HH21 H  16.791  -7.073   2.819 1.00 . A A .  6 ARG HH21 1 1 
       12 10947 1 1  6 ARG HH22 H  17.756  -8.401   3.406 1.00 . A A .  6 ARG HH22 1 1 
       12 10948 1 1  6 ARG N    N  13.140  -4.393   6.989 1.00 . A A .  6 ARG N    1 1 
       12 10949 1 1  6 ARG NE   N  14.586  -7.928   3.701 1.00 . A A .  6 ARG NE   1 1 
       12 10950 1 1  6 ARG NH1  N  15.876  -9.681   4.463 1.00 . A A .  6 ARG NH1  1 1 
       12 10951 1 1  6 ARG NH2  N  16.859  -7.955   3.310 1.00 . A A .  6 ARG NH2  1 1 
       12 10952 1 1  6 ARG O    O   9.989  -5.412   5.841 1.00 . A A .  6 ARG O    1 1 
       12 10953 1 1  7 ASP C    C   8.782  -4.339   8.305 1.00 . A A .  7 ASP C    1 1 
       12 10954 1 1  7 ASP CA   C   9.550  -5.615   8.580 1.00 . A A .  7 ASP CA   1 1 
       12 10955 1 1  7 ASP CB   C   9.731  -5.759  10.085 1.00 . A A .  7 ASP CB   1 1 
       12 10956 1 1  7 ASP CG   C   8.419  -5.936  10.822 1.00 . A A .  7 ASP CG   1 1 
       12 10957 1 1  7 ASP H    H  11.671  -5.642   8.448 1.00 . A A .  7 ASP H    1 1 
       12 10958 1 1  7 ASP HA   H   8.998  -6.460   8.193 1.00 . A A .  7 ASP HA   1 1 
       12 10959 1 1  7 ASP HB2  H  10.358  -6.605  10.285 1.00 . A A .  7 ASP HB2  1 1 
       12 10960 1 1  7 ASP HB3  H  10.213  -4.868  10.463 1.00 . A A .  7 ASP HB3  1 1 
       12 10961 1 1  7 ASP N    N  10.851  -5.554   7.912 1.00 . A A .  7 ASP N    1 1 
       12 10962 1 1  7 ASP O    O   7.606  -4.358   7.953 1.00 . A A .  7 ASP O    1 1 
       12 10963 1 1  7 ASP OD1  O   7.955  -7.088  10.960 1.00 . A A .  7 ASP OD1  1 1 
       12 10964 1 1  7 ASP OD2  O   7.848  -4.924  11.281 1.00 . A A .  7 ASP OD2  1 1 
       12 10965 1 1  8 ARG C    C   8.339  -1.820   6.815 1.00 . A A .  8 ARG C    1 1 
       12 10966 1 1  8 ARG CA   C   8.974  -1.904   8.205 1.00 . A A .  8 ARG CA   1 1 
       12 10967 1 1  8 ARG CB   C  10.137  -0.923   8.325 1.00 . A A .  8 ARG CB   1 1 
       12 10968 1 1  8 ARG CD   C   8.890   1.065   9.239 1.00 . A A .  8 ARG CD   1 1 
       12 10969 1 1  8 ARG CG   C   9.779   0.539   8.122 1.00 . A A .  8 ARG CG   1 1 
       12 10970 1 1  8 ARG CZ   C   8.195   3.250  10.173 1.00 . A A .  8 ARG CZ   1 1 
       12 10971 1 1  8 ARG H    H  10.415  -3.319   8.796 1.00 . A A .  8 ARG H    1 1 
       12 10972 1 1  8 ARG HA   H   8.231  -1.671   8.953 1.00 . A A .  8 ARG HA   1 1 
       12 10973 1 1  8 ARG HB2  H  10.568  -1.032   9.310 1.00 . A A .  8 ARG HB2  1 1 
       12 10974 1 1  8 ARG HB3  H  10.884  -1.194   7.593 1.00 . A A .  8 ARG HB3  1 1 
       12 10975 1 1  8 ARG HD2  H   7.893   0.670   9.107 1.00 . A A .  8 ARG HD2  1 1 
       12 10976 1 1  8 ARG HD3  H   9.289   0.731  10.185 1.00 . A A .  8 ARG HD3  1 1 
       12 10977 1 1  8 ARG HE   H   9.293   3.002   8.507 1.00 . A A .  8 ARG HE   1 1 
       12 10978 1 1  8 ARG HG2  H  10.689   1.119   8.097 1.00 . A A .  8 ARG HG2  1 1 
       12 10979 1 1  8 ARG HG3  H   9.260   0.645   7.178 1.00 . A A .  8 ARG HG3  1 1 
       12 10980 1 1  8 ARG HH11 H   7.583   1.644  11.252 1.00 . A A .  8 ARG HH11 1 1 
       12 10981 1 1  8 ARG HH12 H   7.100   3.189  11.884 1.00 . A A .  8 ARG HH12 1 1 
       12 10982 1 1  8 ARG HH21 H   8.700   5.041   9.368 1.00 . A A .  8 ARG HH21 1 1 
       12 10983 1 1  8 ARG HH22 H   7.731   5.123  10.809 1.00 . A A .  8 ARG HH22 1 1 
       12 10984 1 1  8 ARG N    N   9.491  -3.235   8.468 1.00 . A A .  8 ARG N    1 1 
       12 10985 1 1  8 ARG NE   N   8.826   2.529   9.241 1.00 . A A .  8 ARG NE   1 1 
       12 10986 1 1  8 ARG NH1  N   7.578   2.648  11.181 1.00 . A A .  8 ARG NH1  1 1 
       12 10987 1 1  8 ARG NH2  N   8.212   4.577  10.110 1.00 . A A .  8 ARG NH2  1 1 
       12 10988 1 1  8 ARG O    O   7.263  -1.250   6.643 1.00 . A A .  8 ARG O    1 1 
       12 10989 1 1  9 LEU C    C   7.474  -3.439   4.204 1.00 . A A .  9 LEU C    1 1 
       12 10990 1 1  9 LEU CA   C   8.546  -2.389   4.461 1.00 . A A .  9 LEU CA   1 1 
       12 10991 1 1  9 LEU CB   C   9.728  -2.601   3.521 1.00 . A A .  9 LEU CB   1 1 
       12 10992 1 1  9 LEU CD1  C  11.941  -1.780   2.682 1.00 . A A .  9 LEU CD1  1 1 
       12 10993 1 1  9 LEU CD2  C   9.927  -0.299   2.595 1.00 . A A .  9 LEU CD2  1 1 
       12 10994 1 1  9 LEU CG   C  10.645  -1.390   3.372 1.00 . A A .  9 LEU CG   1 1 
       12 10995 1 1  9 LEU H    H   9.843  -2.880   6.053 1.00 . A A .  9 LEU H    1 1 
       12 10996 1 1  9 LEU HA   H   8.123  -1.413   4.274 1.00 . A A .  9 LEU HA   1 1 
       12 10997 1 1  9 LEU HB2  H  10.316  -3.430   3.893 1.00 . A A .  9 LEU HB2  1 1 
       12 10998 1 1  9 LEU HB3  H   9.347  -2.859   2.545 1.00 . A A .  9 LEU HB3  1 1 
       12 10999 1 1  9 LEU HD11 H  12.578  -0.912   2.595 1.00 . A A .  9 LEU HD11 1 1 
       12 11000 1 1  9 LEU HD12 H  11.724  -2.168   1.697 1.00 . A A .  9 LEU HD12 1 1 
       12 11001 1 1  9 LEU HD13 H  12.444  -2.537   3.263 1.00 . A A .  9 LEU HD13 1 1 
       12 11002 1 1  9 LEU HD21 H   9.612  -0.688   1.636 1.00 . A A .  9 LEU HD21 1 1 
       12 11003 1 1  9 LEU HD22 H  10.596   0.534   2.445 1.00 . A A .  9 LEU HD22 1 1 
       12 11004 1 1  9 LEU HD23 H   9.062   0.028   3.152 1.00 . A A .  9 LEU HD23 1 1 
       12 11005 1 1  9 LEU HG   H  10.889  -1.002   4.351 1.00 . A A .  9 LEU HG   1 1 
       12 11006 1 1  9 LEU N    N   9.007  -2.414   5.840 1.00 . A A .  9 LEU N    1 1 
       12 11007 1 1  9 LEU O    O   6.486  -3.173   3.524 1.00 . A A .  9 LEU O    1 1 
       12 11008 1 1 10 GLU C    C   5.388  -5.402   5.261 1.00 . A A . 10 GLU C    1 1 
       12 11009 1 1 10 GLU CA   C   6.705  -5.707   4.551 1.00 . A A . 10 GLU CA   1 1 
       12 11010 1 1 10 GLU CB   C   7.297  -7.027   5.038 1.00 . A A . 10 GLU CB   1 1 
       12 11011 1 1 10 GLU CD   C   7.168  -9.538   5.007 1.00 . A A . 10 GLU CD   1 1 
       12 11012 1 1 10 GLU CG   C   6.477  -8.243   4.648 1.00 . A A . 10 GLU CG   1 1 
       12 11013 1 1 10 GLU H    H   8.457  -4.786   5.308 1.00 . A A . 10 GLU H    1 1 
       12 11014 1 1 10 GLU HA   H   6.514  -5.779   3.489 1.00 . A A . 10 GLU HA   1 1 
       12 11015 1 1 10 GLU HB2  H   8.288  -7.140   4.622 1.00 . A A . 10 GLU HB2  1 1 
       12 11016 1 1 10 GLU HB3  H   7.370  -7.000   6.115 1.00 . A A . 10 GLU HB3  1 1 
       12 11017 1 1 10 GLU HG2  H   5.526  -8.202   5.157 1.00 . A A . 10 GLU HG2  1 1 
       12 11018 1 1 10 GLU HG3  H   6.314  -8.221   3.579 1.00 . A A . 10 GLU HG3  1 1 
       12 11019 1 1 10 GLU N    N   7.656  -4.625   4.757 1.00 . A A . 10 GLU N    1 1 
       12 11020 1 1 10 GLU O    O   4.326  -5.878   4.861 1.00 . A A . 10 GLU O    1 1 
       12 11021 1 1 10 GLU OE1  O   7.946 -10.052   4.176 1.00 . A A . 10 GLU OE1  1 1 
       12 11022 1 1 10 GLU OE2  O   6.940 -10.050   6.120 1.00 . A A . 10 GLU OE2  1 1 
       12 11023 1 1 11 ARG C    C   3.652  -2.978   6.264 1.00 . A A . 11 ARG C    1 1 
       12 11024 1 1 11 ARG CA   C   4.261  -4.160   7.002 1.00 . A A . 11 ARG CA   1 1 
       12 11025 1 1 11 ARG CB   C   4.559  -3.796   8.462 1.00 . A A . 11 ARG CB   1 1 
       12 11026 1 1 11 ARG CD   C   3.620  -3.254  10.742 1.00 . A A . 11 ARG CD   1 1 
       12 11027 1 1 11 ARG CG   C   3.308  -3.494   9.272 1.00 . A A . 11 ARG CG   1 1 
       12 11028 1 1 11 ARG CZ   C   4.076  -0.836  10.977 1.00 . A A . 11 ARG CZ   1 1 
       12 11029 1 1 11 ARG H    H   6.333  -4.262   6.602 1.00 . A A . 11 ARG H    1 1 
       12 11030 1 1 11 ARG HA   H   3.557  -4.982   6.981 1.00 . A A . 11 ARG HA   1 1 
       12 11031 1 1 11 ARG HB2  H   5.077  -4.618   8.930 1.00 . A A . 11 ARG HB2  1 1 
       12 11032 1 1 11 ARG HB3  H   5.193  -2.921   8.480 1.00 . A A . 11 ARG HB3  1 1 
       12 11033 1 1 11 ARG HD2  H   2.694  -3.085  11.269 1.00 . A A . 11 ARG HD2  1 1 
       12 11034 1 1 11 ARG HD3  H   4.103  -4.135  11.140 1.00 . A A . 11 ARG HD3  1 1 
       12 11035 1 1 11 ARG HE   H   5.453  -2.288  11.104 1.00 . A A . 11 ARG HE   1 1 
       12 11036 1 1 11 ARG HG2  H   2.837  -2.611   8.867 1.00 . A A . 11 ARG HG2  1 1 
       12 11037 1 1 11 ARG HG3  H   2.630  -4.331   9.191 1.00 . A A . 11 ARG HG3  1 1 
       12 11038 1 1 11 ARG HH11 H   2.144  -1.274  10.526 1.00 . A A . 11 ARG HH11 1 1 
       12 11039 1 1 11 ARG HH12 H   2.494   0.413  10.739 1.00 . A A . 11 ARG HH12 1 1 
       12 11040 1 1 11 ARG HH21 H   5.900  -0.066  11.411 1.00 . A A . 11 ARG HH21 1 1 
       12 11041 1 1 11 ARG HH22 H   4.609   1.099  11.289 1.00 . A A . 11 ARG HH22 1 1 
       12 11042 1 1 11 ARG N    N   5.458  -4.588   6.303 1.00 . A A . 11 ARG N    1 1 
       12 11043 1 1 11 ARG NE   N   4.497  -2.101  10.947 1.00 . A A . 11 ARG NE   1 1 
       12 11044 1 1 11 ARG NH1  N   2.805  -0.543  10.731 1.00 . A A . 11 ARG NH1  1 1 
       12 11045 1 1 11 ARG NH2  N   4.931   0.142  11.240 1.00 . A A . 11 ARG NH2  1 1 
       12 11046 1 1 11 ARG O    O   2.444  -2.767   6.304 1.00 . A A . 11 ARG O    1 1 
       12 11047 1 1 12 ALA C    C   3.249  -1.779   3.532 1.00 . A A . 12 ALA C    1 1 
       12 11048 1 1 12 ALA CA   C   4.040  -1.170   4.678 1.00 . A A . 12 ALA CA   1 1 
       12 11049 1 1 12 ALA CB   C   5.213  -0.362   4.140 1.00 . A A . 12 ALA CB   1 1 
       12 11050 1 1 12 ALA H    H   5.466  -2.347   5.697 1.00 . A A . 12 ALA H    1 1 
       12 11051 1 1 12 ALA HA   H   3.396  -0.505   5.235 1.00 . A A . 12 ALA HA   1 1 
       12 11052 1 1 12 ALA HB1  H   5.800   0.014   4.965 1.00 . A A . 12 ALA HB1  1 1 
       12 11053 1 1 12 ALA HB2  H   4.841   0.466   3.555 1.00 . A A . 12 ALA HB2  1 1 
       12 11054 1 1 12 ALA HB3  H   5.828  -0.997   3.515 1.00 . A A . 12 ALA HB3  1 1 
       12 11055 1 1 12 ALA N    N   4.502  -2.214   5.579 1.00 . A A . 12 ALA N    1 1 
       12 11056 1 1 12 ALA O    O   2.374  -1.140   2.960 1.00 . A A . 12 ALA O    1 1 
       12 11057 1 1 13 GLN C    C   1.413  -4.073   2.666 1.00 . A A . 13 GLN C    1 1 
       12 11058 1 1 13 GLN CA   C   2.826  -3.754   2.179 1.00 . A A . 13 GLN CA   1 1 
       12 11059 1 1 13 GLN CB   C   3.574  -5.033   1.791 1.00 . A A . 13 GLN CB   1 1 
       12 11060 1 1 13 GLN CD   C   3.682  -7.032   0.242 1.00 . A A . 13 GLN CD   1 1 
       12 11061 1 1 13 GLN CG   C   2.836  -5.893   0.776 1.00 . A A . 13 GLN CG   1 1 
       12 11062 1 1 13 GLN H    H   4.303  -3.476   3.681 1.00 . A A . 13 GLN H    1 1 
       12 11063 1 1 13 GLN HA   H   2.757  -3.110   1.313 1.00 . A A . 13 GLN HA   1 1 
       12 11064 1 1 13 GLN HB2  H   4.530  -4.761   1.369 1.00 . A A . 13 GLN HB2  1 1 
       12 11065 1 1 13 GLN HB3  H   3.738  -5.623   2.680 1.00 . A A . 13 GLN HB3  1 1 
       12 11066 1 1 13 GLN HE21 H   2.659  -7.022  -1.456 1.00 . A A . 13 GLN HE21 1 1 
       12 11067 1 1 13 GLN HE22 H   3.921  -8.199  -1.345 1.00 . A A . 13 GLN HE22 1 1 
       12 11068 1 1 13 GLN HG2  H   1.957  -6.310   1.245 1.00 . A A . 13 GLN HG2  1 1 
       12 11069 1 1 13 GLN HG3  H   2.535  -5.268  -0.054 1.00 . A A . 13 GLN HG3  1 1 
       12 11070 1 1 13 GLN N    N   3.558  -3.030   3.210 1.00 . A A . 13 GLN N    1 1 
       12 11071 1 1 13 GLN NE2  N   3.392  -7.459  -0.974 1.00 . A A . 13 GLN NE2  1 1 
       12 11072 1 1 13 GLN O    O   0.438  -3.948   1.922 1.00 . A A . 13 GLN O    1 1 
       12 11073 1 1 13 GLN OE1  O   4.585  -7.530   0.917 1.00 . A A . 13 GLN OE1  1 1 
       12 11074 1 1 14 SER C    C  -0.720  -3.397   4.779 1.00 . A A . 14 SER C    1 1 
       12 11075 1 1 14 SER CA   C   0.017  -4.720   4.544 1.00 . A A . 14 SER CA   1 1 
       12 11076 1 1 14 SER CB   C   0.215  -5.459   5.869 1.00 . A A . 14 SER CB   1 1 
       12 11077 1 1 14 SER H    H   2.124  -4.620   4.450 1.00 . A A . 14 SER H    1 1 
       12 11078 1 1 14 SER HA   H  -0.566  -5.334   3.875 1.00 . A A . 14 SER HA   1 1 
       12 11079 1 1 14 SER HB2  H   0.620  -4.779   6.601 1.00 . A A . 14 SER HB2  1 1 
       12 11080 1 1 14 SER HB3  H  -0.734  -5.839   6.215 1.00 . A A . 14 SER HB3  1 1 
       12 11081 1 1 14 SER HG   H   0.661  -7.280   5.265 1.00 . A A . 14 SER HG   1 1 
       12 11082 1 1 14 SER N    N   1.310  -4.472   3.925 1.00 . A A . 14 SER N    1 1 
       12 11083 1 1 14 SER O    O  -1.930  -3.292   4.565 1.00 . A A . 14 SER O    1 1 
       12 11084 1 1 14 SER OG   O   1.114  -6.549   5.714 1.00 . A A . 14 SER OG   1 1 
       12 11085 1 1 15 GLN C    C  -1.023  -0.456   4.171 1.00 . A A . 15 GLN C    1 1 
       12 11086 1 1 15 GLN CA   C  -0.516  -1.073   5.469 1.00 . A A . 15 GLN CA   1 1 
       12 11087 1 1 15 GLN CB   C   0.555  -0.188   6.121 1.00 . A A . 15 GLN CB   1 1 
       12 11088 1 1 15 GLN CD   C  -0.641   2.067   6.263 1.00 . A A . 15 GLN CD   1 1 
       12 11089 1 1 15 GLN CG   C   0.009   0.921   7.016 1.00 . A A . 15 GLN CG   1 1 
       12 11090 1 1 15 GLN H    H   0.996  -2.544   5.346 1.00 . A A . 15 GLN H    1 1 
       12 11091 1 1 15 GLN HA   H  -1.345  -1.190   6.152 1.00 . A A . 15 GLN HA   1 1 
       12 11092 1 1 15 GLN HB2  H   1.195  -0.815   6.724 1.00 . A A . 15 GLN HB2  1 1 
       12 11093 1 1 15 GLN HB3  H   1.149   0.266   5.343 1.00 . A A . 15 GLN HB3  1 1 
       12 11094 1 1 15 GLN HE21 H   1.103   3.012   6.173 1.00 . A A . 15 GLN HE21 1 1 
       12 11095 1 1 15 GLN HE22 H  -0.241   3.835   5.453 1.00 . A A . 15 GLN HE22 1 1 
       12 11096 1 1 15 GLN HG2  H  -0.726   0.494   7.681 1.00 . A A . 15 GLN HG2  1 1 
       12 11097 1 1 15 GLN HG3  H   0.826   1.317   7.602 1.00 . A A . 15 GLN HG3  1 1 
       12 11098 1 1 15 GLN N    N   0.034  -2.391   5.201 1.00 . A A . 15 GLN N    1 1 
       12 11099 1 1 15 GLN NE2  N   0.153   3.070   5.923 1.00 . A A . 15 GLN NE2  1 1 
       12 11100 1 1 15 GLN O    O  -2.150   0.017   4.109 1.00 . A A . 15 GLN O    1 1 
       12 11101 1 1 15 GLN OE1  O  -1.847   2.063   6.011 1.00 . A A . 15 GLN OE1  1 1 
       12 11102 1 1 16 GLY C    C  -1.824  -0.621   1.299 1.00 . A A . 16 GLY C    1 1 
       12 11103 1 1 16 GLY CA   C  -0.567   0.025   1.835 1.00 . A A . 16 GLY CA   1 1 
       12 11104 1 1 16 GLY H    H   0.700  -0.907   3.250 1.00 . A A . 16 GLY H    1 1 
       12 11105 1 1 16 GLY HA2  H  -0.732   1.088   1.927 1.00 . A A . 16 GLY HA2  1 1 
       12 11106 1 1 16 GLY HA3  H   0.241  -0.145   1.138 1.00 . A A . 16 GLY HA3  1 1 
       12 11107 1 1 16 GLY N    N  -0.191  -0.505   3.133 1.00 . A A . 16 GLY N    1 1 
       12 11108 1 1 16 GLY O    O  -2.615   0.022   0.612 1.00 . A A . 16 GLY O    1 1 
       12 11109 1 1 17 TYR C    C  -4.446  -1.905   1.839 1.00 . A A . 17 TYR C    1 1 
       12 11110 1 1 17 TYR CA   C  -3.225  -2.605   1.241 1.00 . A A . 17 TYR CA   1 1 
       12 11111 1 1 17 TYR CB   C  -3.151  -4.054   1.726 1.00 . A A . 17 TYR CB   1 1 
       12 11112 1 1 17 TYR CD1  C  -3.883  -5.629  -0.101 1.00 . A A . 17 TYR CD1  1 1 
       12 11113 1 1 17 TYR CD2  C  -5.412  -5.185   1.673 1.00 . A A . 17 TYR CD2  1 1 
       12 11114 1 1 17 TYR CE1  C  -4.804  -6.472  -0.689 1.00 . A A . 17 TYR CE1  1 1 
       12 11115 1 1 17 TYR CE2  C  -6.337  -6.027   1.091 1.00 . A A . 17 TYR CE2  1 1 
       12 11116 1 1 17 TYR CG   C  -4.170  -4.971   1.089 1.00 . A A . 17 TYR CG   1 1 
       12 11117 1 1 17 TYR CZ   C  -6.027  -6.668  -0.090 1.00 . A A . 17 TYR CZ   1 1 
       12 11118 1 1 17 TYR H    H  -1.327  -2.364   2.141 1.00 . A A . 17 TYR H    1 1 
       12 11119 1 1 17 TYR HA   H  -3.296  -2.590   0.164 1.00 . A A . 17 TYR HA   1 1 
       12 11120 1 1 17 TYR HB2  H  -2.170  -4.449   1.510 1.00 . A A . 17 TYR HB2  1 1 
       12 11121 1 1 17 TYR HB3  H  -3.311  -4.073   2.792 1.00 . A A . 17 TYR HB3  1 1 
       12 11122 1 1 17 TYR HD1  H  -2.922  -5.475  -0.567 1.00 . A A . 17 TYR HD1  1 1 
       12 11123 1 1 17 TYR HD2  H  -5.649  -4.682   2.600 1.00 . A A . 17 TYR HD2  1 1 
       12 11124 1 1 17 TYR HE1  H  -4.564  -6.976  -1.612 1.00 . A A . 17 TYR HE1  1 1 
       12 11125 1 1 17 TYR HE2  H  -7.299  -6.180   1.559 1.00 . A A . 17 TYR HE2  1 1 
       12 11126 1 1 17 TYR HH   H  -6.493  -8.270  -1.048 1.00 . A A . 17 TYR HH   1 1 
       12 11127 1 1 17 TYR N    N  -2.017  -1.892   1.627 1.00 . A A . 17 TYR N    1 1 
       12 11128 1 1 17 TYR O    O  -5.374  -1.528   1.127 1.00 . A A . 17 TYR O    1 1 
       12 11129 1 1 17 TYR OH   O  -6.948  -7.505  -0.675 1.00 . A A . 17 TYR OH   1 1 
       12 11130 1 1 18 LYS C    C  -5.527   0.468   3.467 1.00 . A A . 18 LYS C    1 1 
       12 11131 1 1 18 LYS CA   C  -5.511  -1.017   3.836 1.00 . A A . 18 LYS CA   1 1 
       12 11132 1 1 18 LYS CB   C  -5.373  -1.203   5.354 1.00 . A A . 18 LYS CB   1 1 
       12 11133 1 1 18 LYS CD   C  -6.230   0.689   6.783 1.00 . A A . 18 LYS CD   1 1 
       12 11134 1 1 18 LYS CE   C  -7.312   1.102   7.765 1.00 . A A . 18 LYS CE   1 1 
       12 11135 1 1 18 LYS CG   C  -6.543  -0.662   6.163 1.00 . A A . 18 LYS CG   1 1 
       12 11136 1 1 18 LYS H    H  -3.645  -2.011   3.670 1.00 . A A . 18 LYS H    1 1 
       12 11137 1 1 18 LYS HA   H  -6.438  -1.465   3.509 1.00 . A A . 18 LYS HA   1 1 
       12 11138 1 1 18 LYS HB2  H  -5.284  -2.255   5.565 1.00 . A A . 18 LYS HB2  1 1 
       12 11139 1 1 18 LYS HB3  H  -4.475  -0.702   5.686 1.00 . A A . 18 LYS HB3  1 1 
       12 11140 1 1 18 LYS HD2  H  -5.286   0.626   7.304 1.00 . A A . 18 LYS HD2  1 1 
       12 11141 1 1 18 LYS HD3  H  -6.163   1.430   5.998 1.00 . A A . 18 LYS HD3  1 1 
       12 11142 1 1 18 LYS HE2  H  -7.053   2.062   8.187 1.00 . A A . 18 LYS HE2  1 1 
       12 11143 1 1 18 LYS HE3  H  -8.249   1.186   7.235 1.00 . A A . 18 LYS HE3  1 1 
       12 11144 1 1 18 LYS HG2  H  -7.397  -0.555   5.511 1.00 . A A . 18 LYS HG2  1 1 
       12 11145 1 1 18 LYS HG3  H  -6.778  -1.360   6.951 1.00 . A A . 18 LYS HG3  1 1 
       12 11146 1 1 18 LYS HZ1  H  -6.555  -0.006   9.368 1.00 . A A . 18 LYS HZ1  1 1 
       12 11147 1 1 18 LYS HZ2  H  -7.758  -0.811   8.484 1.00 . A A . 18 LYS HZ2  1 1 
       12 11148 1 1 18 LYS HZ3  H  -8.182   0.443   9.547 1.00 . A A . 18 LYS HZ3  1 1 
       12 11149 1 1 18 LYS N    N  -4.420  -1.698   3.151 1.00 . A A . 18 LYS N    1 1 
       12 11150 1 1 18 LYS NZ   N  -7.462   0.114   8.866 1.00 . A A . 18 LYS NZ   1 1 
       12 11151 1 1 18 LYS O    O  -6.552   1.136   3.572 1.00 . A A . 18 LYS O    1 1 
       12 11152 1 1 19 ALA C    C  -4.852   2.647   1.274 1.00 . A A . 19 ALA C    1 1 
       12 11153 1 1 19 ALA CA   C  -4.261   2.372   2.648 1.00 . A A . 19 ALA CA   1 1 
       12 11154 1 1 19 ALA CB   C  -2.803   2.804   2.701 1.00 . A A . 19 ALA CB   1 1 
       12 11155 1 1 19 ALA H    H  -3.632   0.366   2.866 1.00 . A A . 19 ALA H    1 1 
       12 11156 1 1 19 ALA HA   H  -4.808   2.947   3.384 1.00 . A A . 19 ALA HA   1 1 
       12 11157 1 1 19 ALA HB1  H  -2.415   2.642   3.697 1.00 . A A . 19 ALA HB1  1 1 
       12 11158 1 1 19 ALA HB2  H  -2.728   3.853   2.453 1.00 . A A . 19 ALA HB2  1 1 
       12 11159 1 1 19 ALA HB3  H  -2.231   2.225   1.993 1.00 . A A . 19 ALA HB3  1 1 
       12 11160 1 1 19 ALA N    N  -4.397   0.965   2.995 1.00 . A A . 19 ALA N    1 1 
       12 11161 1 1 19 ALA O    O  -5.157   3.784   0.930 1.00 . A A . 19 ALA O    1 1 
       12 11162 1 1 20 GLY C    C  -7.191   1.888  -0.551 1.00 . A A . 20 GLY C    1 1 
       12 11163 1 1 20 GLY CA   C  -5.707   1.740  -0.769 1.00 . A A . 20 GLY CA   1 1 
       12 11164 1 1 20 GLY H    H  -4.645   0.730   0.754 1.00 . A A . 20 GLY H    1 1 
       12 11165 1 1 20 GLY HA2  H  -5.333   2.608  -1.291 1.00 . A A . 20 GLY HA2  1 1 
       12 11166 1 1 20 GLY HA3  H  -5.527   0.865  -1.359 1.00 . A A . 20 GLY HA3  1 1 
       12 11167 1 1 20 GLY N    N  -5.014   1.601   0.487 1.00 . A A . 20 GLY N    1 1 
       12 11168 1 1 20 GLY O    O  -7.910   2.452  -1.380 1.00 . A A . 20 GLY O    1 1 
       12 11169 1 1 21 LEU C    C  -9.294   2.666   1.813 1.00 . A A . 21 LEU C    1 1 
       12 11170 1 1 21 LEU CA   C  -9.045   1.436   0.954 1.00 . A A . 21 LEU CA   1 1 
       12 11171 1 1 21 LEU CB   C  -9.442   0.183   1.752 1.00 . A A . 21 LEU CB   1 1 
       12 11172 1 1 21 LEU CD1  C  -9.135  -2.241   2.311 1.00 . A A . 21 LEU CD1  1 1 
       12 11173 1 1 21 LEU CD2  C  -8.672  -1.449  -0.009 1.00 . A A . 21 LEU CD2  1 1 
       12 11174 1 1 21 LEU CG   C  -8.630  -1.086   1.466 1.00 . A A . 21 LEU CG   1 1 
       12 11175 1 1 21 LEU H    H  -7.006   0.953   1.194 1.00 . A A . 21 LEU H    1 1 
       12 11176 1 1 21 LEU HA   H  -9.637   1.496   0.055 1.00 . A A . 21 LEU HA   1 1 
       12 11177 1 1 21 LEU HB2  H  -9.344   0.411   2.805 1.00 . A A . 21 LEU HB2  1 1 
       12 11178 1 1 21 LEU HB3  H -10.480  -0.031   1.547 1.00 . A A . 21 LEU HB3  1 1 
       12 11179 1 1 21 LEU HD11 H  -8.578  -3.133   2.070 1.00 . A A . 21 LEU HD11 1 1 
       12 11180 1 1 21 LEU HD12 H -10.184  -2.404   2.107 1.00 . A A . 21 LEU HD12 1 1 
       12 11181 1 1 21 LEU HD13 H  -9.005  -2.005   3.355 1.00 . A A . 21 LEU HD13 1 1 
       12 11182 1 1 21 LEU HD21 H  -8.247  -0.641  -0.585 1.00 . A A . 21 LEU HD21 1 1 
       12 11183 1 1 21 LEU HD22 H  -9.693  -1.616  -0.313 1.00 . A A . 21 LEU HD22 1 1 
       12 11184 1 1 21 LEU HD23 H  -8.094  -2.347  -0.170 1.00 . A A . 21 LEU HD23 1 1 
       12 11185 1 1 21 LEU HG   H  -7.598  -0.908   1.735 1.00 . A A . 21 LEU HG   1 1 
       12 11186 1 1 21 LEU N    N  -7.642   1.382   0.584 1.00 . A A . 21 LEU N    1 1 
       12 11187 1 1 21 LEU O    O -10.154   3.492   1.520 1.00 . A A . 21 LEU O    1 1 
       12 11188 1 1 22 ASN C    C  -7.724   4.953   3.727 1.00 . A A . 22 ASN C    1 1 
       12 11189 1 1 22 ASN CA   C  -8.692   3.799   3.886 1.00 . A A . 22 ASN CA   1 1 
       12 11190 1 1 22 ASN CB   C  -8.530   3.164   5.255 1.00 . A A . 22 ASN CB   1 1 
       12 11191 1 1 22 ASN CG   C  -8.404   4.173   6.382 1.00 . A A . 22 ASN CG   1 1 
       12 11192 1 1 22 ASN H    H  -7.778   2.126   2.983 1.00 . A A . 22 ASN H    1 1 
       12 11193 1 1 22 ASN HA   H  -9.699   4.176   3.799 1.00 . A A . 22 ASN HA   1 1 
       12 11194 1 1 22 ASN HB2  H  -9.385   2.553   5.437 1.00 . A A . 22 ASN HB2  1 1 
       12 11195 1 1 22 ASN HB3  H  -7.644   2.542   5.252 1.00 . A A . 22 ASN HB3  1 1 
       12 11196 1 1 22 ASN HD21 H  -6.428   3.921   6.405 1.00 . A A . 22 ASN HD21 1 1 
       12 11197 1 1 22 ASN HD22 H  -7.063   5.038   7.566 1.00 . A A . 22 ASN HD22 1 1 
       12 11198 1 1 22 ASN N    N  -8.511   2.774   2.872 1.00 . A A . 22 ASN N    1 1 
       12 11199 1 1 22 ASN ND2  N  -7.177   4.404   6.828 1.00 . A A . 22 ASN ND2  1 1 
       12 11200 1 1 22 ASN O    O  -8.060   6.096   4.035 1.00 . A A . 22 ASN O    1 1 
       12 11201 1 1 22 ASN OD1  O  -9.398   4.709   6.872 1.00 . A A . 22 ASN OD1  1 1 
       12 11202 1 1 23 GLY C    C  -5.882   6.668   2.011 1.00 . A A . 23 GLY C    1 1 
       12 11203 1 1 23 GLY CA   C  -5.526   5.704   3.110 1.00 . A A . 23 GLY CA   1 1 
       12 11204 1 1 23 GLY H    H  -6.338   3.755   2.905 1.00 . A A . 23 GLY H    1 1 
       12 11205 1 1 23 GLY HA2  H  -5.455   6.239   4.046 1.00 . A A . 23 GLY HA2  1 1 
       12 11206 1 1 23 GLY HA3  H  -4.572   5.252   2.885 1.00 . A A . 23 GLY HA3  1 1 
       12 11207 1 1 23 GLY N    N  -6.530   4.666   3.231 1.00 . A A . 23 GLY N    1 1 
       12 11208 1 1 23 GLY O    O  -5.295   7.746   1.900 1.00 . A A . 23 GLY O    1 1 
       12 11209 1 1 24 ARG C    C  -6.296   7.249  -0.982 1.00 . A A . 24 ARG C    1 1 
       12 11210 1 1 24 ARG CA   C  -7.375   7.046   0.089 1.00 . A A . 24 ARG CA   1 1 
       12 11211 1 1 24 ARG CB   C  -7.917   8.398   0.563 1.00 . A A . 24 ARG CB   1 1 
       12 11212 1 1 24 ARG CD   C  -8.945  10.610  -0.031 1.00 . A A . 24 ARG CD   1 1 
       12 11213 1 1 24 ARG CG   C  -8.481   9.261  -0.553 1.00 . A A . 24 ARG CG   1 1 
       12 11214 1 1 24 ARG CZ   C  -9.239  12.780  -1.174 1.00 . A A . 24 ARG CZ   1 1 
       12 11215 1 1 24 ARG H    H  -7.337   5.421   1.454 1.00 . A A . 24 ARG H    1 1 
       12 11216 1 1 24 ARG HA   H  -8.186   6.490  -0.351 1.00 . A A . 24 ARG HA   1 1 
       12 11217 1 1 24 ARG HB2  H  -8.701   8.220   1.284 1.00 . A A . 24 ARG HB2  1 1 
       12 11218 1 1 24 ARG HB3  H  -7.116   8.938   1.043 1.00 . A A . 24 ARG HB3  1 1 
       12 11219 1 1 24 ARG HD2  H  -9.724  10.451   0.698 1.00 . A A . 24 ARG HD2  1 1 
       12 11220 1 1 24 ARG HD3  H  -8.108  11.106   0.439 1.00 . A A . 24 ARG HD3  1 1 
       12 11221 1 1 24 ARG HE   H -10.018  11.040  -1.795 1.00 . A A . 24 ARG HE   1 1 
       12 11222 1 1 24 ARG HG2  H  -7.717   9.417  -1.298 1.00 . A A . 24 ARG HG2  1 1 
       12 11223 1 1 24 ARG HG3  H  -9.324   8.751  -1.001 1.00 . A A . 24 ARG HG3  1 1 
       12 11224 1 1 24 ARG HH11 H  -8.054  12.858   0.477 1.00 . A A . 24 ARG HH11 1 1 
       12 11225 1 1 24 ARG HH12 H  -8.287  14.376  -0.344 1.00 . A A . 24 ARG HH12 1 1 
       12 11226 1 1 24 ARG HH21 H -10.344  13.020  -2.855 1.00 . A A . 24 ARG HH21 1 1 
       12 11227 1 1 24 ARG HH22 H  -9.632  14.474  -2.220 1.00 . A A . 24 ARG HH22 1 1 
       12 11228 1 1 24 ARG N    N  -6.885   6.271   1.228 1.00 . A A . 24 ARG N    1 1 
       12 11229 1 1 24 ARG NE   N  -9.462  11.467  -1.099 1.00 . A A . 24 ARG NE   1 1 
       12 11230 1 1 24 ARG NH1  N  -8.471  13.385  -0.273 1.00 . A A . 24 ARG NH1  1 1 
       12 11231 1 1 24 ARG NH2  N  -9.775  13.481  -2.165 1.00 . A A . 24 ARG NH2  1 1 
       12 11232 1 1 24 ARG O    O  -6.341   6.629  -2.046 1.00 . A A . 24 ARG O    1 1 
       12 11233 1 1 25 SER C    C  -2.970   7.843  -1.385 1.00 . A A . 25 SER C    1 1 
       12 11234 1 1 25 SER CA   C  -4.320   8.500  -1.658 1.00 . A A . 25 SER CA   1 1 
       12 11235 1 1 25 SER CB   C  -4.159  10.018  -1.631 1.00 . A A . 25 SER CB   1 1 
       12 11236 1 1 25 SER H    H  -5.277   8.457   0.226 1.00 . A A . 25 SER H    1 1 
       12 11237 1 1 25 SER HA   H  -4.663   8.203  -2.636 1.00 . A A . 25 SER HA   1 1 
       12 11238 1 1 25 SER HB2  H  -3.959  10.334  -0.622 1.00 . A A . 25 SER HB2  1 1 
       12 11239 1 1 25 SER HB3  H  -3.333  10.306  -2.264 1.00 . A A . 25 SER HB3  1 1 
       12 11240 1 1 25 SER HG   H  -5.099  11.344  -2.735 1.00 . A A . 25 SER HG   1 1 
       12 11241 1 1 25 SER N    N  -5.327   8.100  -0.688 1.00 . A A . 25 SER N    1 1 
       12 11242 1 1 25 SER O    O  -2.785   7.155  -0.380 1.00 . A A . 25 SER O    1 1 
       12 11243 1 1 25 SER OG   O  -5.337  10.664  -2.085 1.00 . A A . 25 SER OG   1 1 
       12 11244 1 1 26 GLN C    C   0.113   8.478  -1.203 1.00 . A A . 26 GLN C    1 1 
       12 11245 1 1 26 GLN CA   C  -0.666   7.574  -2.144 1.00 . A A . 26 GLN CA   1 1 
       12 11246 1 1 26 GLN CB   C   0.020   7.543  -3.504 1.00 . A A . 26 GLN CB   1 1 
       12 11247 1 1 26 GLN CD   C  -0.272   7.208  -5.985 1.00 . A A . 26 GLN CD   1 1 
       12 11248 1 1 26 GLN CG   C  -0.863   6.995  -4.608 1.00 . A A . 26 GLN CG   1 1 
       12 11249 1 1 26 GLN H    H  -2.247   8.632  -3.076 1.00 . A A . 26 GLN H    1 1 
       12 11250 1 1 26 GLN HA   H  -0.711   6.577  -1.733 1.00 . A A . 26 GLN HA   1 1 
       12 11251 1 1 26 GLN HB2  H   0.319   8.546  -3.766 1.00 . A A . 26 GLN HB2  1 1 
       12 11252 1 1 26 GLN HB3  H   0.901   6.922  -3.431 1.00 . A A . 26 GLN HB3  1 1 
       12 11253 1 1 26 GLN HE21 H   0.675   5.472  -5.868 1.00 . A A . 26 GLN HE21 1 1 
       12 11254 1 1 26 GLN HE22 H   0.932   6.372  -7.326 1.00 . A A . 26 GLN HE22 1 1 
       12 11255 1 1 26 GLN HG2  H  -1.001   5.937  -4.450 1.00 . A A . 26 GLN HG2  1 1 
       12 11256 1 1 26 GLN HG3  H  -1.822   7.494  -4.561 1.00 . A A . 26 GLN HG3  1 1 
       12 11257 1 1 26 GLN N    N  -2.025   8.085  -2.285 1.00 . A A . 26 GLN N    1 1 
       12 11258 1 1 26 GLN NE2  N   0.521   6.255  -6.438 1.00 . A A . 26 GLN NE2  1 1 
       12 11259 1 1 26 GLN O    O   1.197   8.136  -0.733 1.00 . A A . 26 GLN O    1 1 
       12 11260 1 1 26 GLN OE1  O  -0.526   8.223  -6.634 1.00 . A A . 26 GLN OE1  1 1 
       12 11261 1 1 27 GLU C    C   0.221  10.083   1.374 1.00 . A A . 27 GLU C    1 1 
       12 11262 1 1 27 GLU CA   C   0.104  10.637  -0.045 1.00 . A A . 27 GLU CA   1 1 
       12 11263 1 1 27 GLU CB   C  -0.782  11.890  -0.048 1.00 . A A . 27 GLU CB   1 1 
       12 11264 1 1 27 GLU CD   C  -1.136  14.260   0.747 1.00 . A A . 27 GLU CD   1 1 
       12 11265 1 1 27 GLU CG   C  -0.197  13.071   0.709 1.00 . A A . 27 GLU CG   1 1 
       12 11266 1 1 27 GLU H    H  -1.324   9.843  -1.376 1.00 . A A . 27 GLU H    1 1 
       12 11267 1 1 27 GLU HA   H   1.086  10.893  -0.410 1.00 . A A . 27 GLU HA   1 1 
       12 11268 1 1 27 GLU HB2  H  -0.947  12.196  -1.071 1.00 . A A . 27 GLU HB2  1 1 
       12 11269 1 1 27 GLU HB3  H  -1.733  11.642   0.399 1.00 . A A . 27 GLU HB3  1 1 
       12 11270 1 1 27 GLU HG2  H   0.010  12.762   1.722 1.00 . A A . 27 GLU HG2  1 1 
       12 11271 1 1 27 GLU HG3  H   0.722  13.368   0.229 1.00 . A A . 27 GLU HG3  1 1 
       12 11272 1 1 27 GLU N    N  -0.471   9.644  -0.940 1.00 . A A . 27 GLU N    1 1 
       12 11273 1 1 27 GLU O    O   0.962  10.607   2.203 1.00 . A A . 27 GLU O    1 1 
       12 11274 1 1 27 GLU OE1  O  -1.346  14.889  -0.313 1.00 . A A . 27 GLU OE1  1 1 
       12 11275 1 1 27 GLU OE2  O  -1.671  14.568   1.831 1.00 . A A . 27 GLU OE2  1 1 
       12 11276 1 1 28 ALA C    C   0.627   7.414   3.162 1.00 . A A . 28 ALA C    1 1 
       12 11277 1 1 28 ALA CA   C  -0.534   8.388   2.955 1.00 . A A . 28 ALA CA   1 1 
       12 11278 1 1 28 ALA CB   C  -1.867   7.682   3.149 1.00 . A A . 28 ALA CB   1 1 
       12 11279 1 1 28 ALA H    H  -1.012   8.588   0.910 1.00 . A A . 28 ALA H    1 1 
       12 11280 1 1 28 ALA HA   H  -0.464   9.177   3.690 1.00 . A A . 28 ALA HA   1 1 
       12 11281 1 1 28 ALA HB1  H  -2.672   8.383   2.980 1.00 . A A . 28 ALA HB1  1 1 
       12 11282 1 1 28 ALA HB2  H  -1.928   7.296   4.156 1.00 . A A . 28 ALA HB2  1 1 
       12 11283 1 1 28 ALA HB3  H  -1.949   6.867   2.444 1.00 . A A . 28 ALA HB3  1 1 
       12 11284 1 1 28 ALA N    N  -0.497   8.998   1.634 1.00 . A A . 28 ALA N    1 1 
       12 11285 1 1 28 ALA O    O   0.534   6.493   3.976 1.00 . A A . 28 ALA O    1 1 
       12 11286 1 1 29 CYS C    C   4.034   7.557   3.256 1.00 . A A . 29 CYS C    1 1 
       12 11287 1 1 29 CYS CA   C   2.906   6.786   2.564 1.00 . A A . 29 CYS CA   1 1 
       12 11288 1 1 29 CYS CB   C   3.368   6.299   1.188 1.00 . A A . 29 CYS CB   1 1 
       12 11289 1 1 29 CYS H    H   1.727   8.367   1.793 1.00 . A A . 29 CYS H    1 1 
       12 11290 1 1 29 CYS HA   H   2.645   5.932   3.171 1.00 . A A . 29 CYS HA   1 1 
       12 11291 1 1 29 CYS HB2  H   2.543   5.808   0.695 1.00 . A A . 29 CYS HB2  1 1 
       12 11292 1 1 29 CYS HB3  H   3.675   7.150   0.598 1.00 . A A . 29 CYS HB3  1 1 
       12 11293 1 1 29 CYS HG   H   4.398   4.062   0.533 1.00 . A A . 29 CYS HG   1 1 
       12 11294 1 1 29 CYS N    N   1.718   7.624   2.433 1.00 . A A . 29 CYS N    1 1 
       12 11295 1 1 29 CYS O    O   4.870   8.176   2.598 1.00 . A A . 29 CYS O    1 1 
       12 11296 1 1 29 CYS SG   S   4.751   5.132   1.233 1.00 . A A . 29 CYS SG   1 1 
       12 11297 1 1 30 PRO C    C   6.254   7.458   5.797 1.00 . A A . 30 PRO C    1 1 
       12 11298 1 1 30 PRO CA   C   5.037   8.293   5.391 1.00 . A A . 30 PRO CA   1 1 
       12 11299 1 1 30 PRO CB   C   4.213   8.638   6.625 1.00 . A A . 30 PRO CB   1 1 
       12 11300 1 1 30 PRO CD   C   3.083   6.857   5.466 1.00 . A A . 30 PRO CD   1 1 
       12 11301 1 1 30 PRO CG   C   3.360   7.431   6.837 1.00 . A A . 30 PRO CG   1 1 
       12 11302 1 1 30 PRO HA   H   5.358   9.199   4.900 1.00 . A A . 30 PRO HA   1 1 
       12 11303 1 1 30 PRO HB2  H   4.870   8.817   7.464 1.00 . A A . 30 PRO HB2  1 1 
       12 11304 1 1 30 PRO HB3  H   3.614   9.517   6.430 1.00 . A A . 30 PRO HB3  1 1 
       12 11305 1 1 30 PRO HD2  H   3.247   5.790   5.453 1.00 . A A . 30 PRO HD2  1 1 
       12 11306 1 1 30 PRO HD3  H   2.070   7.085   5.162 1.00 . A A . 30 PRO HD3  1 1 
       12 11307 1 1 30 PRO HG2  H   3.890   6.710   7.444 1.00 . A A . 30 PRO HG2  1 1 
       12 11308 1 1 30 PRO HG3  H   2.435   7.717   7.317 1.00 . A A . 30 PRO HG3  1 1 
       12 11309 1 1 30 PRO N    N   4.053   7.552   4.598 1.00 . A A . 30 PRO N    1 1 
       12 11310 1 1 30 PRO O    O   6.843   7.691   6.852 1.00 . A A . 30 PRO O    1 1 
       12 11311 1 1 31 TYR C    C   9.007   5.872   4.595 1.00 . A A . 31 TYR C    1 1 
       12 11312 1 1 31 TYR CA   C   7.715   5.587   5.350 1.00 . A A . 31 TYR CA   1 1 
       12 11313 1 1 31 TYR CB   C   7.286   4.137   5.120 1.00 . A A . 31 TYR CB   1 1 
       12 11314 1 1 31 TYR CD1  C   5.917   3.817   7.215 1.00 . A A . 31 TYR CD1  1 1 
       12 11315 1 1 31 TYR CD2  C   4.882   3.383   5.112 1.00 . A A . 31 TYR CD2  1 1 
       12 11316 1 1 31 TYR CE1  C   4.745   3.486   7.866 1.00 . A A . 31 TYR CE1  1 1 
       12 11317 1 1 31 TYR CE2  C   3.708   3.051   5.752 1.00 . A A . 31 TYR CE2  1 1 
       12 11318 1 1 31 TYR CG   C   6.005   3.773   5.829 1.00 . A A . 31 TYR CG   1 1 
       12 11319 1 1 31 TYR CZ   C   3.643   3.105   7.129 1.00 . A A . 31 TYR CZ   1 1 
       12 11320 1 1 31 TYR H    H   6.214   6.412   4.093 1.00 . A A . 31 TYR H    1 1 
       12 11321 1 1 31 TYR HA   H   7.899   5.725   6.404 1.00 . A A . 31 TYR HA   1 1 
       12 11322 1 1 31 TYR HB2  H   7.141   3.975   4.062 1.00 . A A . 31 TYR HB2  1 1 
       12 11323 1 1 31 TYR HB3  H   8.065   3.477   5.477 1.00 . A A . 31 TYR HB3  1 1 
       12 11324 1 1 31 TYR HD1  H   6.782   4.119   7.788 1.00 . A A . 31 TYR HD1  1 1 
       12 11325 1 1 31 TYR HD2  H   4.938   3.343   4.033 1.00 . A A . 31 TYR HD2  1 1 
       12 11326 1 1 31 TYR HE1  H   4.693   3.526   8.943 1.00 . A A . 31 TYR HE1  1 1 
       12 11327 1 1 31 TYR HE2  H   2.844   2.754   5.177 1.00 . A A . 31 TYR HE2  1 1 
       12 11328 1 1 31 TYR HH   H   2.152   3.536   8.277 1.00 . A A . 31 TYR HH   1 1 
       12 11329 1 1 31 TYR N    N   6.644   6.500   4.969 1.00 . A A . 31 TYR N    1 1 
       12 11330 1 1 31 TYR O    O   9.971   6.393   5.162 1.00 . A A . 31 TYR O    1 1 
       12 11331 1 1 31 TYR OH   O   2.471   2.770   7.768 1.00 . A A . 31 TYR OH   1 1 
       12 11332 1 1 32 GLN C    C   9.844   5.943   1.068 1.00 . A A . 32 GLN C    1 1 
       12 11333 1 1 32 GLN CA   C  10.230   5.614   2.509 1.00 . A A . 32 GLN CA   1 1 
       12 11334 1 1 32 GLN CB   C  10.963   4.268   2.616 1.00 . A A . 32 GLN CB   1 1 
       12 11335 1 1 32 GLN CD   C  13.197   3.120   2.725 1.00 . A A . 32 GLN CD   1 1 
       12 11336 1 1 32 GLN CG   C  12.404   4.273   2.140 1.00 . A A . 32 GLN CG   1 1 
       12 11337 1 1 32 GLN H    H   8.180   5.276   2.881 1.00 . A A . 32 GLN H    1 1 
       12 11338 1 1 32 GLN HA   H  10.858   6.402   2.901 1.00 . A A . 32 GLN HA   1 1 
       12 11339 1 1 32 GLN HB2  H  10.959   3.959   3.650 1.00 . A A . 32 GLN HB2  1 1 
       12 11340 1 1 32 GLN HB3  H  10.423   3.535   2.036 1.00 . A A . 32 GLN HB3  1 1 
       12 11341 1 1 32 GLN HE21 H  14.360   3.065   1.123 1.00 . A A . 32 GLN HE21 1 1 
       12 11342 1 1 32 GLN HE22 H  14.712   1.901   2.351 1.00 . A A . 32 GLN HE22 1 1 
       12 11343 1 1 32 GLN HG2  H  12.416   4.186   1.060 1.00 . A A . 32 GLN HG2  1 1 
       12 11344 1 1 32 GLN HG3  H  12.868   5.201   2.434 1.00 . A A . 32 GLN HG3  1 1 
       12 11345 1 1 32 GLN N    N   9.018   5.550   3.312 1.00 . A A . 32 GLN N    1 1 
       12 11346 1 1 32 GLN NE2  N  14.189   2.648   1.996 1.00 . A A . 32 GLN NE2  1 1 
       12 11347 1 1 32 GLN O    O   8.657   6.082   0.771 1.00 . A A . 32 GLN O    1 1 
       12 11348 1 1 32 GLN OE1  O  12.919   2.659   3.830 1.00 . A A . 32 GLN OE1  1 1 
       12 11349 1 1 33 GLN C    C  10.571   5.197  -2.109 1.00 . A A . 33 GLN C    1 1 
       12 11350 1 1 33 GLN CA   C  10.492   6.414  -1.197 1.00 . A A . 33 GLN CA   1 1 
       12 11351 1 1 33 GLN CB   C  11.409   7.513  -1.703 1.00 . A A . 33 GLN CB   1 1 
       12 11352 1 1 33 GLN CD   C   9.806   9.420  -1.287 1.00 . A A . 33 GLN CD   1 1 
       12 11353 1 1 33 GLN CG   C  11.187   8.855  -1.024 1.00 . A A . 33 GLN CG   1 1 
       12 11354 1 1 33 GLN H    H  11.752   6.022   0.452 1.00 . A A . 33 GLN H    1 1 
       12 11355 1 1 33 GLN HA   H   9.481   6.775  -1.212 1.00 . A A . 33 GLN HA   1 1 
       12 11356 1 1 33 GLN HB2  H  12.433   7.215  -1.536 1.00 . A A . 33 GLN HB2  1 1 
       12 11357 1 1 33 GLN HB3  H  11.244   7.631  -2.755 1.00 . A A . 33 GLN HB3  1 1 
       12 11358 1 1 33 GLN HE21 H  10.489  10.402  -2.881 1.00 . A A . 33 GLN HE21 1 1 
       12 11359 1 1 33 GLN HE22 H   8.795  10.591  -2.536 1.00 . A A . 33 GLN HE22 1 1 
       12 11360 1 1 33 GLN HG2  H  11.309   8.728   0.042 1.00 . A A . 33 GLN HG2  1 1 
       12 11361 1 1 33 GLN HG3  H  11.923   9.556  -1.389 1.00 . A A . 33 GLN HG3  1 1 
       12 11362 1 1 33 GLN N    N  10.812   6.096   0.179 1.00 . A A . 33 GLN N    1 1 
       12 11363 1 1 33 GLN NE2  N   9.684  10.219  -2.335 1.00 . A A . 33 GLN NE2  1 1 
       12 11364 1 1 33 GLN O    O   9.550   4.611  -2.457 1.00 . A A . 33 GLN O    1 1 
       12 11365 1 1 33 GLN OE1  O   8.860   9.153  -0.550 1.00 . A A . 33 GLN OE1  1 1 
       12 11366 1 1 34 VAL C    C  11.478   2.398  -2.933 1.00 . A A . 34 VAL C    1 1 
       12 11367 1 1 34 VAL CA   C  11.987   3.741  -3.444 1.00 . A A . 34 VAL CA   1 1 
       12 11368 1 1 34 VAL CB   C  13.480   3.615  -3.815 1.00 . A A . 34 VAL CB   1 1 
       12 11369 1 1 34 VAL CG1  C  13.729   2.381  -4.667 1.00 . A A . 34 VAL CG1  1 1 
       12 11370 1 1 34 VAL CG2  C  13.963   4.865  -4.530 1.00 . A A . 34 VAL CG2  1 1 
       12 11371 1 1 34 VAL H    H  12.564   5.220  -2.043 1.00 . A A . 34 VAL H    1 1 
       12 11372 1 1 34 VAL HA   H  11.439   4.008  -4.337 1.00 . A A . 34 VAL HA   1 1 
       12 11373 1 1 34 VAL HB   H  14.048   3.510  -2.901 1.00 . A A . 34 VAL HB   1 1 
       12 11374 1 1 34 VAL HG11 H  13.457   1.501  -4.105 1.00 . A A . 34 VAL HG11 1 1 
       12 11375 1 1 34 VAL HG12 H  14.774   2.333  -4.932 1.00 . A A . 34 VAL HG12 1 1 
       12 11376 1 1 34 VAL HG13 H  13.130   2.436  -5.564 1.00 . A A . 34 VAL HG13 1 1 
       12 11377 1 1 34 VAL HG21 H  13.834   5.721  -3.885 1.00 . A A . 34 VAL HG21 1 1 
       12 11378 1 1 34 VAL HG22 H  13.391   5.008  -5.436 1.00 . A A . 34 VAL HG22 1 1 
       12 11379 1 1 34 VAL HG23 H  15.009   4.755  -4.780 1.00 . A A . 34 VAL HG23 1 1 
       12 11380 1 1 34 VAL N    N  11.783   4.798  -2.459 1.00 . A A . 34 VAL N    1 1 
       12 11381 1 1 34 VAL O    O  10.627   1.748  -3.559 1.00 . A A . 34 VAL O    1 1 
       12 11382 1 1 35 ASP C    C  10.211   0.655  -0.800 1.00 . A A . 35 ASP C    1 1 
       12 11383 1 1 35 ASP CA   C  11.667   0.702  -1.218 1.00 . A A . 35 ASP CA   1 1 
       12 11384 1 1 35 ASP CB   C  12.575   0.390  -0.023 1.00 . A A . 35 ASP CB   1 1 
       12 11385 1 1 35 ASP CG   C  14.012   0.125  -0.430 1.00 . A A . 35 ASP CG   1 1 
       12 11386 1 1 35 ASP H    H  12.556   2.630  -1.277 1.00 . A A . 35 ASP H    1 1 
       12 11387 1 1 35 ASP HA   H  11.833  -0.037  -1.988 1.00 . A A . 35 ASP HA   1 1 
       12 11388 1 1 35 ASP HB2  H  12.565   1.231   0.655 1.00 . A A . 35 ASP HB2  1 1 
       12 11389 1 1 35 ASP HB3  H  12.197  -0.482   0.489 1.00 . A A . 35 ASP HB3  1 1 
       12 11390 1 1 35 ASP N    N  11.978   2.008  -1.777 1.00 . A A . 35 ASP N    1 1 
       12 11391 1 1 35 ASP O    O   9.538  -0.364  -0.946 1.00 . A A . 35 ASP O    1 1 
       12 11392 1 1 35 ASP OD1  O  14.809   1.087  -0.502 1.00 . A A . 35 ASP OD1  1 1 
       12 11393 1 1 35 ASP OD2  O  14.360  -1.048  -0.673 1.00 . A A . 35 ASP OD2  1 1 
       12 11394 1 1 36 ALA C    C   7.417   1.830  -1.105 1.00 . A A . 36 ALA C    1 1 
       12 11395 1 1 36 ALA CA   C   8.337   1.892   0.098 1.00 . A A . 36 ALA CA   1 1 
       12 11396 1 1 36 ALA CB   C   8.107   3.175   0.861 1.00 . A A . 36 ALA CB   1 1 
       12 11397 1 1 36 ALA H    H  10.308   2.562  -0.230 1.00 . A A . 36 ALA H    1 1 
       12 11398 1 1 36 ALA HA   H   8.115   1.063   0.755 1.00 . A A . 36 ALA HA   1 1 
       12 11399 1 1 36 ALA HB1  H   8.669   3.149   1.781 1.00 . A A . 36 ALA HB1  1 1 
       12 11400 1 1 36 ALA HB2  H   7.057   3.283   1.082 1.00 . A A . 36 ALA HB2  1 1 
       12 11401 1 1 36 ALA HB3  H   8.441   4.016   0.261 1.00 . A A . 36 ALA HB3  1 1 
       12 11402 1 1 36 ALA N    N   9.721   1.783  -0.312 1.00 . A A . 36 ALA N    1 1 
       12 11403 1 1 36 ALA O    O   6.360   1.228  -1.038 1.00 . A A . 36 ALA O    1 1 
       12 11404 1 1 37 ARG C    C   6.759   1.006  -3.866 1.00 . A A . 37 ARG C    1 1 
       12 11405 1 1 37 ARG CA   C   7.026   2.441  -3.419 1.00 . A A . 37 ARG CA   1 1 
       12 11406 1 1 37 ARG CB   C   7.747   3.219  -4.515 1.00 . A A . 37 ARG CB   1 1 
       12 11407 1 1 37 ARG CD   C   7.609   4.799  -6.444 1.00 . A A . 37 ARG CD   1 1 
       12 11408 1 1 37 ARG CG   C   6.818   3.991  -5.431 1.00 . A A . 37 ARG CG   1 1 
       12 11409 1 1 37 ARG CZ   C   6.772   5.769  -8.557 1.00 . A A . 37 ARG CZ   1 1 
       12 11410 1 1 37 ARG H    H   8.684   2.926  -2.205 1.00 . A A . 37 ARG H    1 1 
       12 11411 1 1 37 ARG HA   H   6.085   2.923  -3.202 1.00 . A A . 37 ARG HA   1 1 
       12 11412 1 1 37 ARG HB2  H   8.425   3.920  -4.055 1.00 . A A . 37 ARG HB2  1 1 
       12 11413 1 1 37 ARG HB3  H   8.315   2.523  -5.117 1.00 . A A . 37 ARG HB3  1 1 
       12 11414 1 1 37 ARG HD2  H   8.344   5.388  -5.916 1.00 . A A . 37 ARG HD2  1 1 
       12 11415 1 1 37 ARG HD3  H   8.110   4.116  -7.111 1.00 . A A . 37 ARG HD3  1 1 
       12 11416 1 1 37 ARG HE   H   6.166   6.307  -6.722 1.00 . A A . 37 ARG HE   1 1 
       12 11417 1 1 37 ARG HG2  H   6.180   3.296  -5.955 1.00 . A A . 37 ARG HG2  1 1 
       12 11418 1 1 37 ARG HG3  H   6.216   4.664  -4.837 1.00 . A A . 37 ARG HG3  1 1 
       12 11419 1 1 37 ARG HH11 H   8.095   4.256  -8.806 1.00 . A A . 37 ARG HH11 1 1 
       12 11420 1 1 37 ARG HH12 H   7.534   4.990 -10.276 1.00 . A A . 37 ARG HH12 1 1 
       12 11421 1 1 37 ARG HH21 H   5.444   7.305  -8.643 1.00 . A A . 37 ARG HH21 1 1 
       12 11422 1 1 37 ARG HH22 H   6.023   6.736 -10.186 1.00 . A A . 37 ARG HH22 1 1 
       12 11423 1 1 37 ARG N    N   7.826   2.445  -2.206 1.00 . A A . 37 ARG N    1 1 
       12 11424 1 1 37 ARG NE   N   6.761   5.699  -7.227 1.00 . A A . 37 ARG NE   1 1 
       12 11425 1 1 37 ARG NH1  N   7.529   4.938  -9.267 1.00 . A A . 37 ARG NH1  1 1 
       12 11426 1 1 37 ARG NH2  N   6.020   6.671  -9.178 1.00 . A A . 37 ARG NH2  1 1 
       12 11427 1 1 37 ARG O    O   5.635   0.659  -4.232 1.00 . A A . 37 ARG O    1 1 
       12 11428 1 1 38 SER C    C   6.724  -1.990  -3.270 1.00 . A A . 38 SER C    1 1 
       12 11429 1 1 38 SER CA   C   7.667  -1.224  -4.194 1.00 . A A . 38 SER CA   1 1 
       12 11430 1 1 38 SER CB   C   9.048  -1.881  -4.201 1.00 . A A . 38 SER CB   1 1 
       12 11431 1 1 38 SER H    H   8.633   0.476  -3.393 1.00 . A A . 38 SER H    1 1 
       12 11432 1 1 38 SER HA   H   7.264  -1.237  -5.197 1.00 . A A . 38 SER HA   1 1 
       12 11433 1 1 38 SER HB2  H   9.420  -1.946  -3.189 1.00 . A A . 38 SER HB2  1 1 
       12 11434 1 1 38 SER HB3  H   8.971  -2.871  -4.622 1.00 . A A . 38 SER HB3  1 1 
       12 11435 1 1 38 SER HG   H   9.524  -0.325  -5.294 1.00 . A A . 38 SER HG   1 1 
       12 11436 1 1 38 SER N    N   7.783   0.162  -3.773 1.00 . A A . 38 SER N    1 1 
       12 11437 1 1 38 SER O    O   5.852  -2.728  -3.729 1.00 . A A . 38 SER O    1 1 
       12 11438 1 1 38 SER OG   O   9.963  -1.123  -4.976 1.00 . A A . 38 SER OG   1 1 
       12 11439 1 1 39 TYR C    C   4.709  -1.923  -0.793 1.00 . A A . 39 TYR C    1 1 
       12 11440 1 1 39 TYR CA   C   6.101  -2.523  -0.990 1.00 . A A . 39 TYR CA   1 1 
       12 11441 1 1 39 TYR CB   C   6.836  -2.592   0.349 1.00 . A A . 39 TYR CB   1 1 
       12 11442 1 1 39 TYR CD1  C   7.705  -4.921   0.764 1.00 . A A . 39 TYR CD1  1 1 
       12 11443 1 1 39 TYR CD2  C   9.248  -3.263   0.019 1.00 . A A . 39 TYR CD2  1 1 
       12 11444 1 1 39 TYR CE1  C   8.719  -5.857   0.797 1.00 . A A . 39 TYR CE1  1 1 
       12 11445 1 1 39 TYR CE2  C  10.267  -4.195   0.049 1.00 . A A . 39 TYR CE2  1 1 
       12 11446 1 1 39 TYR CG   C   7.952  -3.610   0.375 1.00 . A A . 39 TYR CG   1 1 
       12 11447 1 1 39 TYR CZ   C  10.000  -5.488   0.437 1.00 . A A . 39 TYR CZ   1 1 
       12 11448 1 1 39 TYR H    H   7.552  -1.135  -1.663 1.00 . A A . 39 TYR H    1 1 
       12 11449 1 1 39 TYR HA   H   5.992  -3.518  -1.365 1.00 . A A . 39 TYR HA   1 1 
       12 11450 1 1 39 TYR HB2  H   7.264  -1.624   0.568 1.00 . A A . 39 TYR HB2  1 1 
       12 11451 1 1 39 TYR HB3  H   6.130  -2.850   1.125 1.00 . A A . 39 TYR HB3  1 1 
       12 11452 1 1 39 TYR HD1  H   6.703  -5.205   1.044 1.00 . A A . 39 TYR HD1  1 1 
       12 11453 1 1 39 TYR HD2  H   9.455  -2.248  -0.285 1.00 . A A . 39 TYR HD2  1 1 
       12 11454 1 1 39 TYR HE1  H   8.507  -6.872   1.099 1.00 . A A . 39 TYR HE1  1 1 
       12 11455 1 1 39 TYR HE2  H  11.267  -3.905  -0.233 1.00 . A A . 39 TYR HE2  1 1 
       12 11456 1 1 39 TYR HH   H  10.703  -7.246   0.105 1.00 . A A . 39 TYR HH   1 1 
       12 11457 1 1 39 TYR N    N   6.886  -1.788  -1.969 1.00 . A A . 39 TYR N    1 1 
       12 11458 1 1 39 TYR O    O   3.695  -2.602  -0.961 1.00 . A A . 39 TYR O    1 1 
       12 11459 1 1 39 TYR OH   O  11.017  -6.414   0.473 1.00 . A A . 39 TYR OH   1 1 
       12 11460 1 1 40 TRP C    C   2.522   0.219  -1.285 1.00 . A A . 40 TRP C    1 1 
       12 11461 1 1 40 TRP CA   C   3.462   0.049  -0.089 1.00 . A A . 40 TRP CA   1 1 
       12 11462 1 1 40 TRP CB   C   3.831   1.415   0.499 1.00 . A A . 40 TRP CB   1 1 
       12 11463 1 1 40 TRP CD1  C   2.406   1.966   2.547 1.00 . A A . 40 TRP CD1  1 1 
       12 11464 1 1 40 TRP CD2  C   1.813   3.074   0.694 1.00 . A A . 40 TRP CD2  1 1 
       12 11465 1 1 40 TRP CE2  C   0.969   3.470   1.748 1.00 . A A . 40 TRP CE2  1 1 
       12 11466 1 1 40 TRP CE3  C   1.624   3.646  -0.572 1.00 . A A . 40 TRP CE3  1 1 
       12 11467 1 1 40 TRP CG   C   2.727   2.108   1.229 1.00 . A A . 40 TRP CG   1 1 
       12 11468 1 1 40 TRP CH2  C  -0.204   4.951   0.332 1.00 . A A . 40 TRP CH2  1 1 
       12 11469 1 1 40 TRP CZ2  C  -0.041   4.409   1.579 1.00 . A A . 40 TRP CZ2  1 1 
       12 11470 1 1 40 TRP CZ3  C   0.617   4.577  -0.738 1.00 . A A . 40 TRP CZ3  1 1 
       12 11471 1 1 40 TRP H    H   5.523  -0.138  -0.488 1.00 . A A . 40 TRP H    1 1 
       12 11472 1 1 40 TRP HA   H   2.964  -0.536   0.669 1.00 . A A . 40 TRP HA   1 1 
       12 11473 1 1 40 TRP HB2  H   4.648   1.287   1.191 1.00 . A A . 40 TRP HB2  1 1 
       12 11474 1 1 40 TRP HB3  H   4.151   2.062  -0.307 1.00 . A A . 40 TRP HB3  1 1 
       12 11475 1 1 40 TRP HD1  H   2.918   1.302   3.230 1.00 . A A . 40 TRP HD1  1 1 
       12 11476 1 1 40 TRP HE1  H   0.938   2.854   3.755 1.00 . A A . 40 TRP HE1  1 1 
       12 11477 1 1 40 TRP HE3  H   2.248   3.372  -1.408 1.00 . A A . 40 TRP HE3  1 1 
       12 11478 1 1 40 TRP HH2  H  -0.977   5.684   0.158 1.00 . A A . 40 TRP HH2  1 1 
       12 11479 1 1 40 TRP HZ2  H  -0.675   4.714   2.398 1.00 . A A . 40 TRP HZ2  1 1 
       12 11480 1 1 40 TRP HZ3  H   0.455   5.030  -1.705 1.00 . A A . 40 TRP HZ3  1 1 
       12 11481 1 1 40 TRP N    N   4.682  -0.646  -0.466 1.00 . A A . 40 TRP N    1 1 
       12 11482 1 1 40 TRP NE1  N   1.353   2.781   2.868 1.00 . A A . 40 TRP NE1  1 1 
       12 11483 1 1 40 TRP O    O   1.334  -0.083  -1.189 1.00 . A A . 40 TRP O    1 1 
       12 11484 1 1 41 LEU C    C   1.749  -0.306  -4.248 1.00 . A A . 41 LEU C    1 1 
       12 11485 1 1 41 LEU CA   C   2.222   0.978  -3.577 1.00 . A A . 41 LEU CA   1 1 
       12 11486 1 1 41 LEU CB   C   2.983   1.863  -4.572 1.00 . A A . 41 LEU CB   1 1 
       12 11487 1 1 41 LEU CD1  C   3.162   3.983  -5.903 1.00 . A A . 41 LEU CD1  1 1 
       12 11488 1 1 41 LEU CD2  C   0.974   2.787  -5.769 1.00 . A A . 41 LEU CD2  1 1 
       12 11489 1 1 41 LEU CG   C   2.254   3.135  -5.025 1.00 . A A . 41 LEU CG   1 1 
       12 11490 1 1 41 LEU H    H   4.037   0.791  -2.487 1.00 . A A . 41 LEU H    1 1 
       12 11491 1 1 41 LEU HA   H   1.355   1.517  -3.222 1.00 . A A . 41 LEU HA   1 1 
       12 11492 1 1 41 LEU HB2  H   3.917   2.155  -4.115 1.00 . A A . 41 LEU HB2  1 1 
       12 11493 1 1 41 LEU HB3  H   3.202   1.271  -5.448 1.00 . A A . 41 LEU HB3  1 1 
       12 11494 1 1 41 LEU HD11 H   3.475   3.407  -6.761 1.00 . A A . 41 LEU HD11 1 1 
       12 11495 1 1 41 LEU HD12 H   4.031   4.286  -5.336 1.00 . A A . 41 LEU HD12 1 1 
       12 11496 1 1 41 LEU HD13 H   2.625   4.861  -6.233 1.00 . A A . 41 LEU HD13 1 1 
       12 11497 1 1 41 LEU HD21 H   0.491   3.695  -6.099 1.00 . A A . 41 LEU HD21 1 1 
       12 11498 1 1 41 LEU HD22 H   0.311   2.247  -5.110 1.00 . A A . 41 LEU HD22 1 1 
       12 11499 1 1 41 LEU HD23 H   1.211   2.173  -6.625 1.00 . A A . 41 LEU HD23 1 1 
       12 11500 1 1 41 LEU HG   H   1.991   3.719  -4.155 1.00 . A A . 41 LEU HG   1 1 
       12 11501 1 1 41 LEU N    N   3.060   0.673  -2.420 1.00 . A A . 41 LEU N    1 1 
       12 11502 1 1 41 LEU O    O   0.707  -0.327  -4.901 1.00 . A A . 41 LEU O    1 1 
       12 11503 1 1 42 GLY C    C   0.818  -3.153  -4.041 1.00 . A A . 42 GLY C    1 1 
       12 11504 1 1 42 GLY CA   C   2.126  -2.659  -4.626 1.00 . A A . 42 GLY CA   1 1 
       12 11505 1 1 42 GLY H    H   3.341  -1.297  -3.550 1.00 . A A . 42 GLY H    1 1 
       12 11506 1 1 42 GLY HA2  H   2.018  -2.560  -5.696 1.00 . A A . 42 GLY HA2  1 1 
       12 11507 1 1 42 GLY HA3  H   2.900  -3.380  -4.416 1.00 . A A . 42 GLY HA3  1 1 
       12 11508 1 1 42 GLY N    N   2.512  -1.377  -4.069 1.00 . A A . 42 GLY N    1 1 
       12 11509 1 1 42 GLY O    O  -0.111  -3.497  -4.775 1.00 . A A . 42 GLY O    1 1 
       12 11510 1 1 43 GLY C    C  -1.580  -2.533  -2.223 1.00 . A A . 43 GLY C    1 1 
       12 11511 1 1 43 GLY CA   C  -0.488  -3.565  -2.052 1.00 . A A . 43 GLY CA   1 1 
       12 11512 1 1 43 GLY H    H   1.521  -2.907  -2.182 1.00 . A A . 43 GLY H    1 1 
       12 11513 1 1 43 GLY HA2  H  -0.824  -4.505  -2.468 1.00 . A A . 43 GLY HA2  1 1 
       12 11514 1 1 43 GLY HA3  H  -0.291  -3.696  -0.998 1.00 . A A . 43 GLY HA3  1 1 
       12 11515 1 1 43 GLY N    N   0.739  -3.168  -2.714 1.00 . A A . 43 GLY N    1 1 
       12 11516 1 1 43 GLY O    O  -2.766  -2.864  -2.252 1.00 . A A . 43 GLY O    1 1 
       12 11517 1 1 44 TRP C    C  -2.903  -0.367  -3.827 1.00 . A A . 44 TRP C    1 1 
       12 11518 1 1 44 TRP CA   C  -2.088  -0.167  -2.546 1.00 . A A . 44 TRP CA   1 1 
       12 11519 1 1 44 TRP CB   C  -1.296   1.142  -2.613 1.00 . A A . 44 TRP CB   1 1 
       12 11520 1 1 44 TRP CD1  C  -2.565   3.006  -1.401 1.00 . A A . 44 TRP CD1  1 1 
       12 11521 1 1 44 TRP CD2  C  -2.644   3.147  -3.635 1.00 . A A . 44 TRP CD2  1 1 
       12 11522 1 1 44 TRP CE2  C  -3.374   4.219  -3.090 1.00 . A A . 44 TRP CE2  1 1 
       12 11523 1 1 44 TRP CE3  C  -2.557   3.030  -5.026 1.00 . A A . 44 TRP CE3  1 1 
       12 11524 1 1 44 TRP CG   C  -2.140   2.378  -2.536 1.00 . A A . 44 TRP CG   1 1 
       12 11525 1 1 44 TRP CH2  C  -3.898   5.032  -5.243 1.00 . A A . 44 TRP CH2  1 1 
       12 11526 1 1 44 TRP CZ2  C  -4.005   5.169  -3.887 1.00 . A A . 44 TRP CZ2  1 1 
       12 11527 1 1 44 TRP CZ3  C  -3.182   3.975  -5.816 1.00 . A A . 44 TRP CZ3  1 1 
       12 11528 1 1 44 TRP H    H  -0.206  -1.090  -2.286 1.00 . A A . 44 TRP H    1 1 
       12 11529 1 1 44 TRP HA   H  -2.760  -0.135  -1.703 1.00 . A A . 44 TRP HA   1 1 
       12 11530 1 1 44 TRP HB2  H  -0.594   1.170  -1.792 1.00 . A A . 44 TRP HB2  1 1 
       12 11531 1 1 44 TRP HB3  H  -0.747   1.171  -3.544 1.00 . A A . 44 TRP HB3  1 1 
       12 11532 1 1 44 TRP HD1  H  -2.346   2.667  -0.396 1.00 . A A . 44 TRP HD1  1 1 
       12 11533 1 1 44 TRP HE1  H  -3.730   4.725  -1.083 1.00 . A A . 44 TRP HE1  1 1 
       12 11534 1 1 44 TRP HE3  H  -2.007   2.221  -5.484 1.00 . A A . 44 TRP HE3  1 1 
       12 11535 1 1 44 TRP HH2  H  -4.374   5.746  -5.900 1.00 . A A . 44 TRP HH2  1 1 
       12 11536 1 1 44 TRP HZ2  H  -4.561   5.993  -3.463 1.00 . A A . 44 TRP HZ2  1 1 
       12 11537 1 1 44 TRP HZ3  H  -3.123   3.904  -6.891 1.00 . A A . 44 TRP HZ3  1 1 
       12 11538 1 1 44 TRP N    N  -1.167  -1.277  -2.345 1.00 . A A . 44 TRP N    1 1 
       12 11539 1 1 44 TRP NE1  N  -3.311   4.111  -1.725 1.00 . A A . 44 TRP NE1  1 1 
       12 11540 1 1 44 TRP O    O  -4.131  -0.257  -3.819 1.00 . A A . 44 TRP O    1 1 
       12 11541 1 1 45 ARG C    C  -3.741  -2.166  -6.129 1.00 . A A . 45 ARG C    1 1 
       12 11542 1 1 45 ARG CA   C  -2.876  -0.914  -6.200 1.00 . A A . 45 ARG CA   1 1 
       12 11543 1 1 45 ARG CB   C  -1.856  -1.083  -7.327 1.00 . A A . 45 ARG CB   1 1 
       12 11544 1 1 45 ARG CD   C  -0.028  -0.090  -8.726 1.00 . A A . 45 ARG CD   1 1 
       12 11545 1 1 45 ARG CG   C  -0.921   0.098  -7.510 1.00 . A A . 45 ARG CG   1 1 
       12 11546 1 1 45 ARG CZ   C   1.839  -1.687  -9.024 1.00 . A A . 45 ARG CZ   1 1 
       12 11547 1 1 45 ARG H    H  -1.233  -0.748  -4.868 1.00 . A A . 45 ARG H    1 1 
       12 11548 1 1 45 ARG HA   H  -3.505  -0.063  -6.413 1.00 . A A . 45 ARG HA   1 1 
       12 11549 1 1 45 ARG HB2  H  -1.254  -1.956  -7.118 1.00 . A A . 45 ARG HB2  1 1 
       12 11550 1 1 45 ARG HB3  H  -2.387  -1.240  -8.254 1.00 . A A . 45 ARG HB3  1 1 
       12 11551 1 1 45 ARG HD2  H  -0.618   0.075  -9.617 1.00 . A A . 45 ARG HD2  1 1 
       12 11552 1 1 45 ARG HD3  H   0.771   0.635  -8.687 1.00 . A A . 45 ARG HD3  1 1 
       12 11553 1 1 45 ARG HE   H  -0.063  -2.191  -8.660 1.00 . A A . 45 ARG HE   1 1 
       12 11554 1 1 45 ARG HG2  H  -1.507   0.995  -7.641 1.00 . A A . 45 ARG HG2  1 1 
       12 11555 1 1 45 ARG HG3  H  -0.301   0.195  -6.630 1.00 . A A . 45 ARG HG3  1 1 
       12 11556 1 1 45 ARG HH11 H   2.397   0.258  -9.119 1.00 . A A . 45 ARG HH11 1 1 
       12 11557 1 1 45 ARG HH12 H   3.673  -0.896  -9.368 1.00 . A A . 45 ARG HH12 1 1 
       12 11558 1 1 45 ARG HH21 H   1.627  -3.705  -9.022 1.00 . A A . 45 ARG HH21 1 1 
       12 11559 1 1 45 ARG HH22 H   3.244  -3.118  -9.290 1.00 . A A . 45 ARG HH22 1 1 
       12 11560 1 1 45 ARG N    N  -2.211  -0.679  -4.922 1.00 . A A . 45 ARG N    1 1 
       12 11561 1 1 45 ARG NE   N   0.552  -1.435  -8.785 1.00 . A A . 45 ARG NE   1 1 
       12 11562 1 1 45 ARG NH1  N   2.702  -0.694  -9.178 1.00 . A A . 45 ARG NH1  1 1 
       12 11563 1 1 45 ARG NH2  N   2.269  -2.935  -9.119 1.00 . A A . 45 ARG NH2  1 1 
       12 11564 1 1 45 ARG O    O  -4.890  -2.166  -6.570 1.00 . A A . 45 ARG O    1 1 
       12 11565 1 1 46 ASP C    C  -5.192  -4.374  -4.749 1.00 . A A . 46 ASP C    1 1 
       12 11566 1 1 46 ASP CA   C  -3.856  -4.514  -5.466 1.00 . A A . 46 ASP CA   1 1 
       12 11567 1 1 46 ASP CB   C  -2.970  -5.518  -4.725 1.00 . A A . 46 ASP CB   1 1 
       12 11568 1 1 46 ASP CG   C  -3.593  -6.898  -4.636 1.00 . A A . 46 ASP CG   1 1 
       12 11569 1 1 46 ASP H    H  -2.272  -3.138  -5.185 1.00 . A A . 46 ASP H    1 1 
       12 11570 1 1 46 ASP HA   H  -4.031  -4.873  -6.470 1.00 . A A . 46 ASP HA   1 1 
       12 11571 1 1 46 ASP HB2  H  -2.026  -5.604  -5.242 1.00 . A A . 46 ASP HB2  1 1 
       12 11572 1 1 46 ASP HB3  H  -2.793  -5.156  -3.722 1.00 . A A . 46 ASP HB3  1 1 
       12 11573 1 1 46 ASP N    N  -3.175  -3.226  -5.559 1.00 . A A . 46 ASP N    1 1 
       12 11574 1 1 46 ASP O    O  -6.242  -4.702  -5.300 1.00 . A A . 46 ASP O    1 1 
       12 11575 1 1 46 ASP OD1  O  -3.531  -7.646  -5.635 1.00 . A A . 46 ASP OD1  1 1 
       12 11576 1 1 46 ASP OD2  O  -4.128  -7.251  -3.566 1.00 . A A . 46 ASP OD2  1 1 
       12 11577 1 1 47 ALA C    C  -7.372  -2.826  -3.426 1.00 . A A . 47 ALA C    1 1 
       12 11578 1 1 47 ALA CA   C  -6.334  -3.687  -2.717 1.00 . A A . 47 ALA CA   1 1 
       12 11579 1 1 47 ALA CB   C  -5.969  -3.066  -1.387 1.00 . A A . 47 ALA CB   1 1 
       12 11580 1 1 47 ALA H    H  -4.270  -3.573  -3.166 1.00 . A A . 47 ALA H    1 1 
       12 11581 1 1 47 ALA HA   H  -6.753  -4.664  -2.529 1.00 . A A . 47 ALA HA   1 1 
       12 11582 1 1 47 ALA HB1  H  -5.261  -3.699  -0.875 1.00 . A A . 47 ALA HB1  1 1 
       12 11583 1 1 47 ALA HB2  H  -6.859  -2.957  -0.784 1.00 . A A . 47 ALA HB2  1 1 
       12 11584 1 1 47 ALA HB3  H  -5.526  -2.093  -1.553 1.00 . A A . 47 ALA HB3  1 1 
       12 11585 1 1 47 ALA N    N  -5.141  -3.854  -3.531 1.00 . A A . 47 ALA N    1 1 
       12 11586 1 1 47 ALA O    O  -8.557  -3.162  -3.451 1.00 . A A . 47 ALA O    1 1 
       12 11587 1 1 48 ARG C    C  -8.466  -1.554  -5.906 1.00 . A A . 48 ARG C    1 1 
       12 11588 1 1 48 ARG CA   C  -7.799  -0.827  -4.738 1.00 . A A . 48 ARG CA   1 1 
       12 11589 1 1 48 ARG CB   C  -7.005   0.379  -5.243 1.00 . A A . 48 ARG CB   1 1 
       12 11590 1 1 48 ARG CD   C  -6.615   1.214  -7.562 1.00 . A A . 48 ARG CD   1 1 
       12 11591 1 1 48 ARG CG   C  -7.629   1.062  -6.445 1.00 . A A . 48 ARG CG   1 1 
       12 11592 1 1 48 ARG CZ   C  -6.906   1.898  -9.914 1.00 . A A . 48 ARG CZ   1 1 
       12 11593 1 1 48 ARG H    H  -5.962  -1.502  -3.947 1.00 . A A . 48 ARG H    1 1 
       12 11594 1 1 48 ARG HA   H  -8.565  -0.485  -4.058 1.00 . A A . 48 ARG HA   1 1 
       12 11595 1 1 48 ARG HB2  H  -6.926   1.102  -4.445 1.00 . A A . 48 ARG HB2  1 1 
       12 11596 1 1 48 ARG HB3  H  -6.013   0.050  -5.517 1.00 . A A . 48 ARG HB3  1 1 
       12 11597 1 1 48 ARG HD2  H  -6.133   2.171  -7.460 1.00 . A A . 48 ARG HD2  1 1 
       12 11598 1 1 48 ARG HD3  H  -5.879   0.429  -7.470 1.00 . A A . 48 ARG HD3  1 1 
       12 11599 1 1 48 ARG HE   H  -7.905   0.420  -9.016 1.00 . A A . 48 ARG HE   1 1 
       12 11600 1 1 48 ARG HG2  H  -8.458   0.466  -6.800 1.00 . A A . 48 ARG HG2  1 1 
       12 11601 1 1 48 ARG HG3  H  -7.979   2.041  -6.153 1.00 . A A . 48 ARG HG3  1 1 
       12 11602 1 1 48 ARG HH11 H  -5.731   3.150  -8.834 1.00 . A A . 48 ARG HH11 1 1 
       12 11603 1 1 48 ARG HH12 H  -5.857   3.527 -10.530 1.00 . A A . 48 ARG HH12 1 1 
       12 11604 1 1 48 ARG HH21 H  -8.053   0.867 -11.229 1.00 . A A . 48 ARG HH21 1 1 
       12 11605 1 1 48 ARG HH22 H  -7.176   2.213 -11.901 1.00 . A A . 48 ARG HH22 1 1 
       12 11606 1 1 48 ARG N    N  -6.919  -1.721  -4.007 1.00 . A A . 48 ARG N    1 1 
       12 11607 1 1 48 ARG NE   N  -7.236   1.129  -8.881 1.00 . A A . 48 ARG NE   1 1 
       12 11608 1 1 48 ARG NH1  N  -6.098   2.936  -9.747 1.00 . A A . 48 ARG NH1  1 1 
       12 11609 1 1 48 ARG NH2  N  -7.420   1.643 -11.109 1.00 . A A . 48 ARG NH2  1 1 
       12 11610 1 1 48 ARG O    O  -9.681  -1.512  -6.057 1.00 . A A . 48 ARG O    1 1 
       12 11611 1 1 49 ASP C    C  -9.092  -4.059  -7.598 1.00 . A A . 49 ASP C    1 1 
       12 11612 1 1 49 ASP CA   C  -8.135  -2.910  -7.915 1.00 . A A . 49 ASP CA   1 1 
       12 11613 1 1 49 ASP CB   C  -6.937  -3.430  -8.713 1.00 . A A . 49 ASP CB   1 1 
       12 11614 1 1 49 ASP CG   C  -7.324  -4.001 -10.062 1.00 . A A . 49 ASP CG   1 1 
       12 11615 1 1 49 ASP H    H  -6.707  -2.321  -6.461 1.00 . A A . 49 ASP H    1 1 
       12 11616 1 1 49 ASP HA   H  -8.657  -2.175  -8.510 1.00 . A A . 49 ASP HA   1 1 
       12 11617 1 1 49 ASP HB2  H  -6.244  -2.619  -8.878 1.00 . A A . 49 ASP HB2  1 1 
       12 11618 1 1 49 ASP HB3  H  -6.445  -4.205  -8.144 1.00 . A A . 49 ASP HB3  1 1 
       12 11619 1 1 49 ASP N    N  -7.661  -2.249  -6.698 1.00 . A A . 49 ASP N    1 1 
       12 11620 1 1 49 ASP O    O  -9.898  -4.458  -8.438 1.00 . A A . 49 ASP O    1 1 
       12 11621 1 1 49 ASP OD1  O  -7.596  -3.211 -10.989 1.00 . A A . 49 ASP OD1  1 1 
       12 11622 1 1 49 ASP OD2  O  -7.324  -5.240 -10.211 1.00 . A A . 49 ASP OD2  1 1 
       12 11623 1 1 50 GLU C    C -11.104  -5.211  -5.281 1.00 . A A . 50 GLU C    1 1 
       12 11624 1 1 50 GLU CA   C  -9.835  -5.692  -5.951 1.00 . A A . 50 GLU CA   1 1 
       12 11625 1 1 50 GLU CB   C  -9.049  -6.570  -4.985 1.00 . A A . 50 GLU CB   1 1 
       12 11626 1 1 50 GLU CD   C  -8.296  -8.390  -6.564 1.00 . A A . 50 GLU CD   1 1 
       12 11627 1 1 50 GLU CG   C  -7.871  -7.283  -5.622 1.00 . A A . 50 GLU CG   1 1 
       12 11628 1 1 50 GLU H    H  -8.458  -4.103  -5.718 1.00 . A A . 50 GLU H    1 1 
       12 11629 1 1 50 GLU HA   H -10.092  -6.265  -6.828 1.00 . A A . 50 GLU HA   1 1 
       12 11630 1 1 50 GLU HB2  H  -8.675  -5.952  -4.180 1.00 . A A . 50 GLU HB2  1 1 
       12 11631 1 1 50 GLU HB3  H  -9.714  -7.315  -4.573 1.00 . A A . 50 GLU HB3  1 1 
       12 11632 1 1 50 GLU HG2  H  -7.289  -6.563  -6.178 1.00 . A A . 50 GLU HG2  1 1 
       12 11633 1 1 50 GLU HG3  H  -7.265  -7.704  -4.838 1.00 . A A . 50 GLU HG3  1 1 
       12 11634 1 1 50 GLU N    N  -9.034  -4.547  -6.372 1.00 . A A . 50 GLU N    1 1 
       12 11635 1 1 50 GLU O    O -12.114  -5.909  -5.239 1.00 . A A . 50 GLU O    1 1 
       12 11636 1 1 50 GLU OE1  O  -8.944  -9.352  -6.100 1.00 . A A . 50 GLU OE1  1 1 
       12 11637 1 1 50 GLU OE2  O  -7.986  -8.310  -7.773 1.00 . A A . 50 GLU OE2  1 1 
       12 11638 1 1 51 LYS C    C -12.989  -2.753  -5.344 1.00 . A A . 51 LYS C    1 1 
       12 11639 1 1 51 LYS CA   C -12.199  -3.348  -4.200 1.00 . A A . 51 LYS CA   1 1 
       12 11640 1 1 51 LYS CB   C -11.761  -2.251  -3.222 1.00 . A A . 51 LYS CB   1 1 
       12 11641 1 1 51 LYS CD   C -12.382  -0.217  -1.874 1.00 . A A . 51 LYS CD   1 1 
       12 11642 1 1 51 LYS CE   C -13.491   0.768  -1.542 1.00 . A A . 51 LYS CE   1 1 
       12 11643 1 1 51 LYS CG   C -12.896  -1.368  -2.725 1.00 . A A . 51 LYS CG   1 1 
       12 11644 1 1 51 LYS H    H -10.182  -3.514  -4.798 1.00 . A A . 51 LYS H    1 1 
       12 11645 1 1 51 LYS HA   H -12.799  -4.086  -3.686 1.00 . A A . 51 LYS HA   1 1 
       12 11646 1 1 51 LYS HB2  H -11.296  -2.717  -2.366 1.00 . A A . 51 LYS HB2  1 1 
       12 11647 1 1 51 LYS HB3  H -11.033  -1.619  -3.713 1.00 . A A . 51 LYS HB3  1 1 
       12 11648 1 1 51 LYS HD2  H -11.981  -0.615  -0.955 1.00 . A A . 51 LYS HD2  1 1 
       12 11649 1 1 51 LYS HD3  H -11.602   0.299  -2.417 1.00 . A A . 51 LYS HD3  1 1 
       12 11650 1 1 51 LYS HE2  H -13.878   1.180  -2.463 1.00 . A A . 51 LYS HE2  1 1 
       12 11651 1 1 51 LYS HE3  H -14.280   0.243  -1.027 1.00 . A A . 51 LYS HE3  1 1 
       12 11652 1 1 51 LYS HG2  H -13.424  -0.966  -3.576 1.00 . A A . 51 LYS HG2  1 1 
       12 11653 1 1 51 LYS HG3  H -13.570  -1.971  -2.133 1.00 . A A . 51 LYS HG3  1 1 
       12 11654 1 1 51 LYS HZ1  H -12.678   1.509   0.233 1.00 . A A . 51 LYS HZ1  1 1 
       12 11655 1 1 51 LYS HZ2  H -13.782   2.560  -0.508 1.00 . A A . 51 LYS HZ2  1 1 
       12 11656 1 1 51 LYS HZ3  H -12.220   2.385  -1.148 1.00 . A A . 51 LYS HZ3  1 1 
       12 11657 1 1 51 LYS N    N -11.037  -4.000  -4.767 1.00 . A A . 51 LYS N    1 1 
       12 11658 1 1 51 LYS NZ   N -13.009   1.882  -0.683 1.00 . A A . 51 LYS NZ   1 1 
       12 11659 1 1 51 LYS O    O -14.198  -2.545  -5.269 1.00 . A A . 51 LYS O    1 1 
       12 11660 1 1 52 GLN C    C -13.442  -2.866  -8.557 1.00 . A A . 52 GLN C    1 1 
       12 11661 1 1 52 GLN CA   C -12.811  -1.866  -7.592 1.00 . A A . 52 GLN CA   1 1 
       12 11662 1 1 52 GLN CB   C -11.694  -1.082  -8.268 1.00 . A A . 52 GLN CB   1 1 
       12 11663 1 1 52 GLN CD   C -11.078   0.780  -9.855 1.00 . A A . 52 GLN CD   1 1 
       12 11664 1 1 52 GLN CG   C -12.154  -0.188  -9.406 1.00 . A A . 52 GLN CG   1 1 
       12 11665 1 1 52 GLN H    H -11.312  -2.806  -6.424 1.00 . A A . 52 GLN H    1 1 
       12 11666 1 1 52 GLN HA   H -13.571  -1.175  -7.261 1.00 . A A . 52 GLN HA   1 1 
       12 11667 1 1 52 GLN HB2  H -11.209  -0.468  -7.520 1.00 . A A . 52 GLN HB2  1 1 
       12 11668 1 1 52 GLN HB3  H -10.969  -1.784  -8.653 1.00 . A A . 52 GLN HB3  1 1 
       12 11669 1 1 52 GLN HE21 H -11.776   0.733 -11.718 1.00 . A A . 52 GLN HE21 1 1 
       12 11670 1 1 52 GLN HE22 H -10.391   1.745 -11.455 1.00 . A A . 52 GLN HE22 1 1 
       12 11671 1 1 52 GLN HG2  H -12.433  -0.808 -10.246 1.00 . A A . 52 GLN HG2  1 1 
       12 11672 1 1 52 GLN HG3  H -13.013   0.377  -9.077 1.00 . A A . 52 GLN HG3  1 1 
       12 11673 1 1 52 GLN N    N -12.267  -2.526  -6.424 1.00 . A A . 52 GLN N    1 1 
       12 11674 1 1 52 GLN NE2  N -11.082   1.122 -11.133 1.00 . A A . 52 GLN NE2  1 1 
       12 11675 1 1 52 GLN O    O -14.517  -2.623  -9.108 1.00 . A A . 52 GLN O    1 1 
       12 11676 1 1 52 GLN OE1  O -10.245   1.213  -9.060 1.00 . A A . 52 GLN OE1  1 1 
       12 11677 1 1 53 SER C    C -14.024  -6.114  -8.939 1.00 . A A . 53 SER C    1 1 
       12 11678 1 1 53 SER CA   C -13.272  -5.010  -9.679 1.00 . A A . 53 SER CA   1 1 
       12 11679 1 1 53 SER CB   C -12.097  -5.612 -10.451 1.00 . A A . 53 SER CB   1 1 
       12 11680 1 1 53 SER H    H -11.951  -4.161  -8.259 1.00 . A A . 53 SER H    1 1 
       12 11681 1 1 53 SER HA   H -13.944  -4.529 -10.376 1.00 . A A . 53 SER HA   1 1 
       12 11682 1 1 53 SER HB2  H -11.566  -6.300  -9.811 1.00 . A A . 53 SER HB2  1 1 
       12 11683 1 1 53 SER HB3  H -12.471  -6.137 -11.315 1.00 . A A . 53 SER HB3  1 1 
       12 11684 1 1 53 SER HG   H -10.506  -4.492 -10.211 1.00 . A A . 53 SER HG   1 1 
       12 11685 1 1 53 SER N    N -12.784  -4.000  -8.748 1.00 . A A . 53 SER N    1 1 
       12 11686 1 1 53 SER O    O -14.551  -7.041  -9.556 1.00 . A A . 53 SER O    1 1 
       12 11687 1 1 53 SER OG   O -11.196  -4.602 -10.881 1.00 . A A . 53 SER OG   1 1 
       12 11688 1 1 54 GLY C    C -16.142  -7.265  -6.996 1.00 . A A . 54 GLY C    1 1 
       12 11689 1 1 54 GLY CA   C -14.659  -7.040  -6.779 1.00 . A A . 54 GLY CA   1 1 
       12 11690 1 1 54 GLY H    H -13.754  -5.168  -7.196 1.00 . A A . 54 GLY H    1 1 
       12 11691 1 1 54 GLY HA2  H -14.138  -7.962  -6.990 1.00 . A A . 54 GLY HA2  1 1 
       12 11692 1 1 54 GLY HA3  H -14.495  -6.784  -5.741 1.00 . A A . 54 GLY HA3  1 1 
       12 11693 1 1 54 GLY N    N -14.095  -5.987  -7.614 1.00 . A A . 54 GLY N    1 1 
       12 11694 1 1 54 GLY O    O -16.676  -8.307  -6.613 1.00 . A A . 54 GLY O    1 1 
       12 11695 1 1 55 LEU C    C -18.470  -7.504  -8.924 1.00 . A A . 55 LEU C    1 1 
       12 11696 1 1 55 LEU CA   C -18.234  -6.413  -7.884 1.00 . A A . 55 LEU CA   1 1 
       12 11697 1 1 55 LEU CB   C -18.817  -5.080  -8.384 1.00 . A A . 55 LEU CB   1 1 
       12 11698 1 1 55 LEU CD1  C -17.518  -3.386  -7.036 1.00 . A A . 55 LEU CD1  1 1 
       12 11699 1 1 55 LEU CD2  C -19.817  -2.848  -7.852 1.00 . A A . 55 LEU CD2  1 1 
       12 11700 1 1 55 LEU CG   C -18.897  -3.949  -7.351 1.00 . A A . 55 LEU CG   1 1 
       12 11701 1 1 55 LEU H    H -16.337  -5.478  -7.863 1.00 . A A . 55 LEU H    1 1 
       12 11702 1 1 55 LEU HA   H -18.732  -6.693  -6.969 1.00 . A A . 55 LEU HA   1 1 
       12 11703 1 1 55 LEU HB2  H -18.208  -4.738  -9.209 1.00 . A A . 55 LEU HB2  1 1 
       12 11704 1 1 55 LEU HB3  H -19.814  -5.267  -8.753 1.00 . A A . 55 LEU HB3  1 1 
       12 11705 1 1 55 LEU HD11 H -16.901  -4.165  -6.616 1.00 . A A . 55 LEU HD11 1 1 
       12 11706 1 1 55 LEU HD12 H -17.613  -2.578  -6.326 1.00 . A A . 55 LEU HD12 1 1 
       12 11707 1 1 55 LEU HD13 H -17.065  -3.020  -7.945 1.00 . A A . 55 LEU HD13 1 1 
       12 11708 1 1 55 LEU HD21 H -19.878  -2.065  -7.112 1.00 . A A . 55 LEU HD21 1 1 
       12 11709 1 1 55 LEU HD22 H -20.801  -3.256  -8.030 1.00 . A A . 55 LEU HD22 1 1 
       12 11710 1 1 55 LEU HD23 H -19.424  -2.443  -8.774 1.00 . A A . 55 LEU HD23 1 1 
       12 11711 1 1 55 LEU HG   H -19.313  -4.338  -6.434 1.00 . A A . 55 LEU HG   1 1 
       12 11712 1 1 55 LEU N    N -16.811  -6.292  -7.598 1.00 . A A . 55 LEU N    1 1 
       12 11713 1 1 55 LEU O    O -19.358  -8.342  -8.766 1.00 . A A . 55 LEU O    1 1 
       12 11714 1 1 56 TYR C    C -19.160  -8.585 -11.582 1.00 . A A . 56 TYR C    1 1 
       12 11715 1 1 56 TYR CA   C -17.721  -8.412 -11.091 1.00 . A A . 56 TYR CA   1 1 
       12 11716 1 1 56 TYR CB   C -17.094  -9.775 -10.756 1.00 . A A . 56 TYR CB   1 1 
       12 11717 1 1 56 TYR CD1  C -16.328 -10.486 -13.058 1.00 . A A . 56 TYR CD1  1 1 
       12 11718 1 1 56 TYR CD2  C -17.871 -11.890 -11.908 1.00 . A A . 56 TYR CD2  1 1 
       12 11719 1 1 56 TYR CE1  C -16.336 -11.352 -14.135 1.00 . A A . 56 TYR CE1  1 1 
       12 11720 1 1 56 TYR CE2  C -17.888 -12.757 -12.982 1.00 . A A . 56 TYR CE2  1 1 
       12 11721 1 1 56 TYR CG   C -17.093 -10.739 -11.926 1.00 . A A . 56 TYR CG   1 1 
       12 11722 1 1 56 TYR CZ   C -17.118 -12.484 -14.091 1.00 . A A . 56 TYR CZ   1 1 
       12 11723 1 1 56 TYR H    H -16.912  -6.822  -9.964 1.00 . A A . 56 TYR H    1 1 
       12 11724 1 1 56 TYR HA   H -17.153  -7.973 -11.897 1.00 . A A . 56 TYR HA   1 1 
       12 11725 1 1 56 TYR HB2  H -16.071  -9.626 -10.446 1.00 . A A . 56 TYR HB2  1 1 
       12 11726 1 1 56 TYR HB3  H -17.649 -10.230  -9.949 1.00 . A A . 56 TYR HB3  1 1 
       12 11727 1 1 56 TYR HD1  H -15.714  -9.597 -13.087 1.00 . A A . 56 TYR HD1  1 1 
       12 11728 1 1 56 TYR HD2  H -18.472 -12.104 -11.037 1.00 . A A . 56 TYR HD2  1 1 
       12 11729 1 1 56 TYR HE1  H -15.732 -11.139 -15.004 1.00 . A A . 56 TYR HE1  1 1 
       12 11730 1 1 56 TYR HE2  H -18.499 -13.646 -12.950 1.00 . A A . 56 TYR HE2  1 1 
       12 11731 1 1 56 TYR HH   H -18.064 -13.581 -15.366 1.00 . A A . 56 TYR HH   1 1 
       12 11732 1 1 56 TYR N    N -17.633  -7.487  -9.963 1.00 . A A . 56 TYR N    1 1 
       12 11733 1 1 56 TYR O    O -19.821  -9.585 -11.296 1.00 . A A . 56 TYR O    1 1 
       12 11734 1 1 56 TYR OH   O -17.140 -13.344 -15.165 1.00 . A A . 56 TYR OH   1 1 
       12 11735 1 1 57 LYS C    C -20.833  -7.507 -14.427 1.00 . A A . 57 LYS C    1 1 
       12 11736 1 1 57 LYS CA   C -20.962  -7.682 -12.922 1.00 . A A . 57 LYS CA   1 1 
       12 11737 1 1 57 LYS CB   C -21.928  -6.645 -12.340 1.00 . A A . 57 LYS CB   1 1 
       12 11738 1 1 57 LYS CD   C -23.513  -6.072 -10.477 1.00 . A A . 57 LYS CD   1 1 
       12 11739 1 1 57 LYS CE   C -23.115  -4.611 -10.436 1.00 . A A . 57 LYS CE   1 1 
       12 11740 1 1 57 LYS CG   C -22.361  -6.958 -10.918 1.00 . A A . 57 LYS CG   1 1 
       12 11741 1 1 57 LYS H    H -19.125  -6.761 -12.395 1.00 . A A . 57 LYS H    1 1 
       12 11742 1 1 57 LYS HA   H -21.349  -8.671 -12.723 1.00 . A A . 57 LYS HA   1 1 
       12 11743 1 1 57 LYS HB2  H -21.448  -5.678 -12.344 1.00 . A A . 57 LYS HB2  1 1 
       12 11744 1 1 57 LYS HB3  H -22.811  -6.603 -12.962 1.00 . A A . 57 LYS HB3  1 1 
       12 11745 1 1 57 LYS HD2  H -24.331  -6.192 -11.170 1.00 . A A . 57 LYS HD2  1 1 
       12 11746 1 1 57 LYS HD3  H -23.830  -6.380  -9.489 1.00 . A A . 57 LYS HD3  1 1 
       12 11747 1 1 57 LYS HE2  H -22.319  -4.486  -9.718 1.00 . A A . 57 LYS HE2  1 1 
       12 11748 1 1 57 LYS HE3  H -22.764  -4.318 -11.416 1.00 . A A . 57 LYS HE3  1 1 
       12 11749 1 1 57 LYS HG2  H -22.677  -7.990 -10.864 1.00 . A A . 57 LYS HG2  1 1 
       12 11750 1 1 57 LYS HG3  H -21.524  -6.800 -10.253 1.00 . A A . 57 LYS HG3  1 1 
       12 11751 1 1 57 LYS HZ1  H -23.935  -2.756  -9.948 1.00 . A A . 57 LYS HZ1  1 1 
       12 11752 1 1 57 LYS HZ2  H -24.657  -4.056  -9.140 1.00 . A A . 57 LYS HZ2  1 1 
       12 11753 1 1 57 LYS HZ3  H -25.001  -3.781 -10.779 1.00 . A A . 57 LYS HZ3  1 1 
       12 11754 1 1 57 LYS N    N -19.651  -7.590 -12.297 1.00 . A A . 57 LYS N    1 1 
       12 11755 1 1 57 LYS NZ   N -24.255  -3.743 -10.050 1.00 . A A . 57 LYS NZ   1 1 
       12 11756 1 1 57 LYS O    O -21.780  -7.107 -15.102 1.00 . A A . 57 LYS O    1 1 
       12 11757 1 1 58 LEU C    C -20.235  -8.797 -17.086 1.00 . A A . 58 LEU C    1 1 
       12 11758 1 1 58 LEU CA   C -19.394  -7.741 -16.375 1.00 . A A . 58 LEU CA   1 1 
       12 11759 1 1 58 LEU CB   C -17.892  -7.944 -16.646 1.00 . A A . 58 LEU CB   1 1 
       12 11760 1 1 58 LEU CD1  C -17.821  -8.459 -19.120 1.00 . A A . 58 LEU CD1  1 1 
       12 11761 1 1 58 LEU CD2  C -17.849  -6.082 -18.332 1.00 . A A . 58 LEU CD2  1 1 
       12 11762 1 1 58 LEU CG   C -17.381  -7.497 -18.026 1.00 . A A . 58 LEU CG   1 1 
       12 11763 1 1 58 LEU H    H -18.928  -8.094 -14.340 1.00 . A A . 58 LEU H    1 1 
       12 11764 1 1 58 LEU HA   H -19.691  -6.766 -16.720 1.00 . A A . 58 LEU HA   1 1 
       12 11765 1 1 58 LEU HB2  H -17.341  -7.400 -15.894 1.00 . A A . 58 LEU HB2  1 1 
       12 11766 1 1 58 LEU HB3  H -17.671  -8.995 -16.531 1.00 . A A . 58 LEU HB3  1 1 
       12 11767 1 1 58 LEU HD11 H -17.445  -9.448 -18.902 1.00 . A A . 58 LEU HD11 1 1 
       12 11768 1 1 58 LEU HD12 H -17.429  -8.127 -20.071 1.00 . A A . 58 LEU HD12 1 1 
       12 11769 1 1 58 LEU HD13 H -18.899  -8.484 -19.164 1.00 . A A . 58 LEU HD13 1 1 
       12 11770 1 1 58 LEU HD21 H -17.525  -5.799 -19.324 1.00 . A A . 58 LEU HD21 1 1 
       12 11771 1 1 58 LEU HD22 H -17.425  -5.400 -17.609 1.00 . A A . 58 LEU HD22 1 1 
       12 11772 1 1 58 LEU HD23 H -18.925  -6.039 -18.277 1.00 . A A . 58 LEU HD23 1 1 
       12 11773 1 1 58 LEU HG   H -16.300  -7.490 -18.012 1.00 . A A . 58 LEU HG   1 1 
       12 11774 1 1 58 LEU N    N -19.649  -7.811 -14.943 1.00 . A A . 58 LEU N    1 1 
       12 11775 1 1 58 LEU O    O -21.202  -8.467 -17.768 1.00 . A A . 58 LEU O    1 1 
       12 11776 1 1 59 GLU C    C -20.851 -11.121 -18.919 1.00 . A A . 59 GLU C    1 1 
       12 11777 1 1 59 GLU CA   C -20.571 -11.218 -17.422 1.00 . A A . 59 GLU CA   1 1 
       12 11778 1 1 59 GLU CB   C -21.862 -11.489 -16.647 1.00 . A A . 59 GLU CB   1 1 
       12 11779 1 1 59 GLU CD   C -20.941 -13.610 -15.664 1.00 . A A . 59 GLU CD   1 1 
       12 11780 1 1 59 GLU CG   C -21.628 -12.287 -15.379 1.00 . A A . 59 GLU CG   1 1 
       12 11781 1 1 59 GLU H    H -19.065 -10.218 -16.332 1.00 . A A . 59 GLU H    1 1 
       12 11782 1 1 59 GLU HA   H -19.919 -12.066 -17.275 1.00 . A A . 59 GLU HA   1 1 
       12 11783 1 1 59 GLU HB2  H -22.317 -10.546 -16.379 1.00 . A A . 59 GLU HB2  1 1 
       12 11784 1 1 59 GLU HB3  H -22.541 -12.043 -17.278 1.00 . A A . 59 GLU HB3  1 1 
       12 11785 1 1 59 GLU HG2  H -21.008 -11.710 -14.711 1.00 . A A . 59 GLU HG2  1 1 
       12 11786 1 1 59 GLU HG3  H -22.579 -12.486 -14.910 1.00 . A A . 59 GLU HG3  1 1 
       12 11787 1 1 59 GLU N    N -19.858 -10.058 -16.879 1.00 . A A . 59 GLU N    1 1 
       12 11788 1 1 59 GLU O    O -21.854 -10.551 -19.355 1.00 . A A . 59 GLU O    1 1 
       12 11789 1 1 59 GLU OE1  O -19.694 -13.637 -15.720 1.00 . A A . 59 GLU OE1  1 1 
       12 11790 1 1 59 GLU OE2  O -21.643 -14.624 -15.864 1.00 . A A . 59 GLU OE2  1 1 
       12 11791 1 1 60 HIS C    C -19.598 -13.178 -21.558 1.00 . A A . 60 HIS C    1 1 
       12 11792 1 1 60 HIS CA   C -20.115 -11.809 -21.131 1.00 . A A . 60 HIS CA   1 1 
       12 11793 1 1 60 HIS CB   C -19.360 -10.679 -21.849 1.00 . A A . 60 HIS CB   1 1 
       12 11794 1 1 60 HIS CD2  C -18.769 -10.628 -24.377 1.00 . A A . 60 HIS CD2  1 1 
       12 11795 1 1 60 HIS CE1  C -20.797 -10.471 -25.181 1.00 . A A . 60 HIS CE1  1 1 
       12 11796 1 1 60 HIS CG   C -19.620 -10.605 -23.326 1.00 . A A . 60 HIS CG   1 1 
       12 11797 1 1 60 HIS H    H -19.141 -12.062 -19.280 1.00 . A A . 60 HIS H    1 1 
       12 11798 1 1 60 HIS HA   H -21.170 -11.742 -21.354 1.00 . A A . 60 HIS HA   1 1 
       12 11799 1 1 60 HIS HB2  H -19.651  -9.734 -21.419 1.00 . A A . 60 HIS HB2  1 1 
       12 11800 1 1 60 HIS HB3  H -18.299 -10.821 -21.707 1.00 . A A . 60 HIS HB3  1 1 
       12 11801 1 1 60 HIS HD1  H -21.731 -10.466 -23.356 1.00 . A A . 60 HIS HD1  1 1 
       12 11802 1 1 60 HIS HD2  H -17.691 -10.702 -24.330 1.00 . A A . 60 HIS HD2  1 1 
       12 11803 1 1 60 HIS HE1  H -21.628 -10.397 -25.867 1.00 . A A . 60 HIS HE1  1 1 
       12 11804 1 1 60 HIS HE2  H -19.183 -10.569 -26.439 1.00 . A A . 60 HIS HE2  1 1 
       12 11805 1 1 60 HIS N    N -19.949 -11.694 -19.693 1.00 . A A . 60 HIS N    1 1 
       12 11806 1 1 60 HIS ND1  N -20.885 -10.504 -23.866 1.00 . A A . 60 HIS ND1  1 1 
       12 11807 1 1 60 HIS NE2  N -19.528 -10.542 -25.514 1.00 . A A . 60 HIS NE2  1 1 
       12 11808 1 1 60 HIS O    O -18.989 -13.331 -22.617 1.00 . A A . 60 HIS O    1 1 
       13 11809 1 1  1 MET C    C  20.096  -5.809  11.889 1.00 . A A .  1 MET C    1 1 
       13 11810 1 1  1 MET CA   C  20.066  -4.407  12.481 1.00 . A A .  1 MET CA   1 1 
       13 11811 1 1  1 MET CB   C  20.637  -3.407  11.469 1.00 . A A .  1 MET CB   1 1 
       13 11812 1 1  1 MET CE   C  24.479  -4.921  10.800 1.00 . A A .  1 MET CE   1 1 
       13 11813 1 1  1 MET CG   C  21.910  -3.879  10.774 1.00 . A A .  1 MET CG   1 1 
       13 11814 1 1  1 MET H1   H  21.855  -4.552  13.532 1.00 . A A .  1 MET H1   1 1 
       13 11815 1 1  1 MET H2   H  20.508  -5.105  14.388 1.00 . A A .  1 MET H2   1 1 
       13 11816 1 1  1 MET H3   H  20.758  -3.442  14.192 1.00 . A A .  1 MET H3   1 1 
       13 11817 1 1  1 MET HA   H  19.043  -4.143  12.708 1.00 . A A .  1 MET HA   1 1 
       13 11818 1 1  1 MET HB2  H  19.893  -3.216  10.713 1.00 . A A .  1 MET HB2  1 1 
       13 11819 1 1  1 MET HB3  H  20.858  -2.483  11.984 1.00 . A A .  1 MET HB3  1 1 
       13 11820 1 1  1 MET HE1  H  25.368  -5.185  11.353 1.00 . A A .  1 MET HE1  1 1 
       13 11821 1 1  1 MET HE2  H  24.729  -4.185  10.051 1.00 . A A .  1 MET HE2  1 1 
       13 11822 1 1  1 MET HE3  H  24.080  -5.802  10.320 1.00 . A A .  1 MET HE3  1 1 
       13 11823 1 1  1 MET HG2  H  21.687  -4.773  10.211 1.00 . A A .  1 MET HG2  1 1 
       13 11824 1 1  1 MET HG3  H  22.238  -3.105  10.095 1.00 . A A .  1 MET HG3  1 1 
       13 11825 1 1  1 MET N    N  20.850  -4.375  13.736 1.00 . A A .  1 MET N    1 1 
       13 11826 1 1  1 MET O    O  20.984  -6.600  12.215 1.00 . A A .  1 MET O    1 1 
       13 11827 1 1  1 MET SD   S  23.254  -4.248  11.922 1.00 . A A .  1 MET SD   1 1 
       13 11828 1 1  2 LYS C    C  17.997  -7.427   9.289 1.00 . A A .  2 LYS C    1 1 
       13 11829 1 1  2 LYS CA   C  19.079  -7.418  10.374 1.00 . A A .  2 LYS CA   1 1 
       13 11830 1 1  2 LYS CB   C  18.829  -8.531  11.400 1.00 . A A .  2 LYS CB   1 1 
       13 11831 1 1  2 LYS CD   C  19.260 -10.901  12.119 1.00 . A A .  2 LYS CD   1 1 
       13 11832 1 1  2 LYS CE   C  17.818 -11.380  12.069 1.00 . A A .  2 LYS CE   1 1 
       13 11833 1 1  2 LYS CG   C  19.531  -9.837  11.067 1.00 . A A .  2 LYS CG   1 1 
       13 11834 1 1  2 LYS H    H  18.434  -5.450  10.827 1.00 . A A .  2 LYS H    1 1 
       13 11835 1 1  2 LYS HA   H  20.037  -7.585   9.907 1.00 . A A .  2 LYS HA   1 1 
       13 11836 1 1  2 LYS HB2  H  19.178  -8.197  12.367 1.00 . A A .  2 LYS HB2  1 1 
       13 11837 1 1  2 LYS HB3  H  17.771  -8.723  11.458 1.00 . A A .  2 LYS HB3  1 1 
       13 11838 1 1  2 LYS HD2  H  19.914 -11.743  11.943 1.00 . A A .  2 LYS HD2  1 1 
       13 11839 1 1  2 LYS HD3  H  19.459 -10.486  13.096 1.00 . A A .  2 LYS HD3  1 1 
       13 11840 1 1  2 LYS HE2  H  17.653 -12.075  12.877 1.00 . A A .  2 LYS HE2  1 1 
       13 11841 1 1  2 LYS HE3  H  17.164 -10.529  12.189 1.00 . A A .  2 LYS HE3  1 1 
       13 11842 1 1  2 LYS HG2  H  19.178 -10.192  10.112 1.00 . A A .  2 LYS HG2  1 1 
       13 11843 1 1  2 LYS HG3  H  20.595  -9.658  11.016 1.00 . A A .  2 LYS HG3  1 1 
       13 11844 1 1  2 LYS HZ1  H  18.123 -12.885  10.650 1.00 . A A .  2 LYS HZ1  1 1 
       13 11845 1 1  2 LYS HZ2  H  17.665 -11.401   9.982 1.00 . A A .  2 LYS HZ2  1 1 
       13 11846 1 1  2 LYS HZ3  H  16.514 -12.365  10.767 1.00 . A A .  2 LYS HZ3  1 1 
       13 11847 1 1  2 LYS N    N  19.129  -6.117  11.031 1.00 . A A .  2 LYS N    1 1 
       13 11848 1 1  2 LYS NZ   N  17.506 -12.051  10.779 1.00 . A A .  2 LYS NZ   1 1 
       13 11849 1 1  2 LYS O    O  18.294  -7.234   8.110 1.00 . A A .  2 LYS O    1 1 
       13 11850 1 1  3 ARG C    C  14.644  -6.514   8.995 1.00 . A A .  3 ARG C    1 1 
       13 11851 1 1  3 ARG CA   C  15.635  -7.643   8.736 1.00 . A A .  3 ARG CA   1 1 
       13 11852 1 1  3 ARG CB   C  14.884  -8.977   8.781 1.00 . A A .  3 ARG CB   1 1 
       13 11853 1 1  3 ARG CD   C  14.519 -11.255   7.807 1.00 . A A .  3 ARG CD   1 1 
       13 11854 1 1  3 ARG CG   C  15.453 -10.056   7.875 1.00 . A A .  3 ARG CG   1 1 
       13 11855 1 1  3 ARG CZ   C  14.154 -12.737   5.871 1.00 . A A .  3 ARG CZ   1 1 
       13 11856 1 1  3 ARG H    H  16.554  -7.773  10.643 1.00 . A A .  3 ARG H    1 1 
       13 11857 1 1  3 ARG HA   H  16.051  -7.515   7.748 1.00 . A A .  3 ARG HA   1 1 
       13 11858 1 1  3 ARG HB2  H  14.900  -9.350   9.794 1.00 . A A .  3 ARG HB2  1 1 
       13 11859 1 1  3 ARG HB3  H  13.857  -8.802   8.493 1.00 . A A .  3 ARG HB3  1 1 
       13 11860 1 1  3 ARG HD2  H  14.489 -11.728   8.777 1.00 . A A .  3 ARG HD2  1 1 
       13 11861 1 1  3 ARG HD3  H  13.528 -10.911   7.547 1.00 . A A .  3 ARG HD3  1 1 
       13 11862 1 1  3 ARG HE   H  15.885 -12.559   6.876 1.00 . A A .  3 ARG HE   1 1 
       13 11863 1 1  3 ARG HG2  H  15.581  -9.650   6.882 1.00 . A A .  3 ARG HG2  1 1 
       13 11864 1 1  3 ARG HG3  H  16.408 -10.374   8.265 1.00 . A A .  3 ARG HG3  1 1 
       13 11865 1 1  3 ARG HH11 H  12.535 -11.632   6.412 1.00 . A A .  3 ARG HH11 1 1 
       13 11866 1 1  3 ARG HH12 H  12.286 -12.711   5.070 1.00 . A A .  3 ARG HH12 1 1 
       13 11867 1 1  3 ARG HH21 H  15.553 -13.991   5.102 1.00 . A A .  3 ARG HH21 1 1 
       13 11868 1 1  3 ARG HH22 H  14.010 -14.008   4.296 1.00 . A A .  3 ARG HH22 1 1 
       13 11869 1 1  3 ARG N    N  16.743  -7.625   9.687 1.00 . A A .  3 ARG N    1 1 
       13 11870 1 1  3 ARG NE   N  14.951 -12.241   6.819 1.00 . A A .  3 ARG NE   1 1 
       13 11871 1 1  3 ARG NH1  N  12.896 -12.324   5.776 1.00 . A A .  3 ARG NH1  1 1 
       13 11872 1 1  3 ARG NH2  N  14.606 -13.655   5.027 1.00 . A A .  3 ARG NH2  1 1 
       13 11873 1 1  3 ARG O    O  13.568  -6.497   8.408 1.00 . A A .  3 ARG O    1 1 
       13 11874 1 1  4 GLN C    C  13.873  -3.611   8.890 1.00 . A A .  4 GLN C    1 1 
       13 11875 1 1  4 GLN CA   C  14.105  -4.444  10.143 1.00 . A A .  4 GLN CA   1 1 
       13 11876 1 1  4 GLN CB   C  14.653  -3.560  11.266 1.00 . A A .  4 GLN CB   1 1 
       13 11877 1 1  4 GLN CD   C  15.557  -5.345  12.826 1.00 . A A .  4 GLN CD   1 1 
       13 11878 1 1  4 GLN CG   C  14.583  -4.199  12.645 1.00 . A A .  4 GLN CG   1 1 
       13 11879 1 1  4 GLN H    H  15.868  -5.620  10.303 1.00 . A A .  4 GLN H    1 1 
       13 11880 1 1  4 GLN HA   H  13.156  -4.858  10.458 1.00 . A A .  4 GLN HA   1 1 
       13 11881 1 1  4 GLN HB2  H  15.686  -3.331  11.053 1.00 . A A .  4 GLN HB2  1 1 
       13 11882 1 1  4 GLN HB3  H  14.086  -2.642  11.290 1.00 . A A .  4 GLN HB3  1 1 
       13 11883 1 1  4 GLN HE21 H  14.253  -6.288  13.985 1.00 . A A .  4 GLN HE21 1 1 
       13 11884 1 1  4 GLN HE22 H  15.769  -7.093  13.737 1.00 . A A .  4 GLN HE22 1 1 
       13 11885 1 1  4 GLN HG2  H  14.804  -3.446  13.385 1.00 . A A .  4 GLN HG2  1 1 
       13 11886 1 1  4 GLN HG3  H  13.582  -4.572  12.804 1.00 . A A .  4 GLN HG3  1 1 
       13 11887 1 1  4 GLN N    N  15.000  -5.564   9.853 1.00 . A A .  4 GLN N    1 1 
       13 11888 1 1  4 GLN NE2  N  15.153  -6.341  13.589 1.00 . A A .  4 GLN NE2  1 1 
       13 11889 1 1  4 GLN O    O  12.814  -3.005   8.714 1.00 . A A .  4 GLN O    1 1 
       13 11890 1 1  4 GLN OE1  O  16.650  -5.347  12.256 1.00 . A A .  4 GLN OE1  1 1 
       13 11891 1 1  5 LYS C    C  13.712  -3.635   5.848 1.00 . A A .  5 LYS C    1 1 
       13 11892 1 1  5 LYS CA   C  14.754  -2.935   6.722 1.00 . A A .  5 LYS CA   1 1 
       13 11893 1 1  5 LYS CB   C  16.113  -2.903   6.017 1.00 . A A .  5 LYS CB   1 1 
       13 11894 1 1  5 LYS CD   C  18.124  -4.175   5.214 1.00 . A A .  5 LYS CD   1 1 
       13 11895 1 1  5 LYS CE   C  18.043  -3.616   3.803 1.00 . A A .  5 LYS CE   1 1 
       13 11896 1 1  5 LYS CG   C  16.753  -4.272   5.863 1.00 . A A .  5 LYS CG   1 1 
       13 11897 1 1  5 LYS H    H  15.708  -4.056   8.241 1.00 . A A .  5 LYS H    1 1 
       13 11898 1 1  5 LYS HA   H  14.430  -1.920   6.907 1.00 . A A .  5 LYS HA   1 1 
       13 11899 1 1  5 LYS HB2  H  15.985  -2.479   5.033 1.00 . A A .  5 LYS HB2  1 1 
       13 11900 1 1  5 LYS HB3  H  16.785  -2.277   6.584 1.00 . A A .  5 LYS HB3  1 1 
       13 11901 1 1  5 LYS HD2  H  18.746  -3.526   5.811 1.00 . A A .  5 LYS HD2  1 1 
       13 11902 1 1  5 LYS HD3  H  18.561  -5.159   5.176 1.00 . A A .  5 LYS HD3  1 1 
       13 11903 1 1  5 LYS HE2  H  17.405  -4.255   3.211 1.00 . A A .  5 LYS HE2  1 1 
       13 11904 1 1  5 LYS HE3  H  17.620  -2.624   3.844 1.00 . A A .  5 LYS HE3  1 1 
       13 11905 1 1  5 LYS HG2  H  16.857  -4.721   6.840 1.00 . A A .  5 LYS HG2  1 1 
       13 11906 1 1  5 LYS HG3  H  16.116  -4.889   5.248 1.00 . A A .  5 LYS HG3  1 1 
       13 11907 1 1  5 LYS HZ1  H  19.823  -4.491   3.150 1.00 . A A .  5 LYS HZ1  1 1 
       13 11908 1 1  5 LYS HZ2  H  20.003  -2.896   3.699 1.00 . A A .  5 LYS HZ2  1 1 
       13 11909 1 1  5 LYS HZ3  H  19.298  -3.195   2.187 1.00 . A A .  5 LYS HZ3  1 1 
       13 11910 1 1  5 LYS N    N  14.870  -3.604   8.012 1.00 . A A .  5 LYS N    1 1 
       13 11911 1 1  5 LYS NZ   N  19.384  -3.545   3.167 1.00 . A A .  5 LYS NZ   1 1 
       13 11912 1 1  5 LYS O    O  13.192  -3.060   4.892 1.00 . A A .  5 LYS O    1 1 
       13 11913 1 1  6 ARG C    C  11.053  -5.491   6.273 1.00 . A A .  6 ARG C    1 1 
       13 11914 1 1  6 ARG CA   C  12.370  -5.637   5.516 1.00 . A A .  6 ARG CA   1 1 
       13 11915 1 1  6 ARG CB   C  12.740  -7.121   5.424 1.00 . A A .  6 ARG CB   1 1 
       13 11916 1 1  6 ARG CD   C  11.788  -7.921   3.231 1.00 . A A .  6 ARG CD   1 1 
       13 11917 1 1  6 ARG CG   C  11.671  -7.968   4.746 1.00 . A A .  6 ARG CG   1 1 
       13 11918 1 1  6 ARG CZ   C  12.735  -9.622   1.724 1.00 . A A .  6 ARG CZ   1 1 
       13 11919 1 1  6 ARG H    H  13.911  -5.303   6.923 1.00 . A A .  6 ARG H    1 1 
       13 11920 1 1  6 ARG HA   H  12.252  -5.237   4.522 1.00 . A A .  6 ARG HA   1 1 
       13 11921 1 1  6 ARG HB2  H  13.660  -7.220   4.863 1.00 . A A .  6 ARG HB2  1 1 
       13 11922 1 1  6 ARG HB3  H  12.894  -7.505   6.422 1.00 . A A .  6 ARG HB3  1 1 
       13 11923 1 1  6 ARG HD2  H  10.853  -8.249   2.798 1.00 . A A .  6 ARG HD2  1 1 
       13 11924 1 1  6 ARG HD3  H  11.988  -6.904   2.928 1.00 . A A .  6 ARG HD3  1 1 
       13 11925 1 1  6 ARG HE   H  13.722  -8.756   3.236 1.00 . A A .  6 ARG HE   1 1 
       13 11926 1 1  6 ARG HG2  H  11.777  -8.991   5.070 1.00 . A A .  6 ARG HG2  1 1 
       13 11927 1 1  6 ARG HG3  H  10.697  -7.596   5.033 1.00 . A A .  6 ARG HG3  1 1 
       13 11928 1 1  6 ARG HH11 H  10.863  -9.016   1.236 1.00 . A A .  6 ARG HH11 1 1 
       13 11929 1 1  6 ARG HH12 H  11.511 -10.287   0.247 1.00 . A A .  6 ARG HH12 1 1 
       13 11930 1 1  6 ARG HH21 H  14.591 -10.410   1.926 1.00 . A A .  6 ARG HH21 1 1 
       13 11931 1 1  6 ARG HH22 H  13.636 -11.076   0.631 1.00 . A A .  6 ARG HH22 1 1 
       13 11932 1 1  6 ARG N    N  13.416  -4.881   6.188 1.00 . A A .  6 ARG N    1 1 
       13 11933 1 1  6 ARG NE   N  12.864  -8.784   2.748 1.00 . A A .  6 ARG NE   1 1 
       13 11934 1 1  6 ARG NH1  N  11.615  -9.642   1.011 1.00 . A A .  6 ARG NH1  1 1 
       13 11935 1 1  6 ARG NH2  N  13.735 -10.431   1.401 1.00 . A A .  6 ARG NH2  1 1 
       13 11936 1 1  6 ARG O    O   9.996  -5.334   5.669 1.00 . A A .  6 ARG O    1 1 
       13 11937 1 1  7 ASP C    C   9.181  -4.155   8.188 1.00 . A A .  7 ASP C    1 1 
       13 11938 1 1  7 ASP CA   C   9.954  -5.435   8.464 1.00 . A A .  7 ASP CA   1 1 
       13 11939 1 1  7 ASP CB   C  10.350  -5.479   9.943 1.00 . A A .  7 ASP CB   1 1 
       13 11940 1 1  7 ASP CG   C  10.686  -6.873  10.427 1.00 . A A .  7 ASP CG   1 1 
       13 11941 1 1  7 ASP H    H  12.018  -5.673   8.016 1.00 . A A .  7 ASP H    1 1 
       13 11942 1 1  7 ASP HA   H   9.314  -6.278   8.251 1.00 . A A .  7 ASP HA   1 1 
       13 11943 1 1  7 ASP HB2  H  11.216  -4.855  10.090 1.00 . A A .  7 ASP HB2  1 1 
       13 11944 1 1  7 ASP HB3  H   9.531  -5.098  10.538 1.00 . A A .  7 ASP HB3  1 1 
       13 11945 1 1  7 ASP N    N  11.135  -5.544   7.601 1.00 . A A .  7 ASP N    1 1 
       13 11946 1 1  7 ASP O    O   7.952  -4.166   8.118 1.00 . A A .  7 ASP O    1 1 
       13 11947 1 1  7 ASP OD1  O   9.830  -7.778  10.299 1.00 . A A .  7 ASP OD1  1 1 
       13 11948 1 1  7 ASP OD2  O  11.805  -7.072  10.944 1.00 . A A .  7 ASP OD2  1 1 
       13 11949 1 1  8 ARG C    C   8.482  -1.848   6.415 1.00 . A A .  8 ARG C    1 1 
       13 11950 1 1  8 ARG CA   C   9.295  -1.765   7.709 1.00 . A A .  8 ARG CA   1 1 
       13 11951 1 1  8 ARG CB   C  10.371  -0.680   7.576 1.00 . A A .  8 ARG CB   1 1 
       13 11952 1 1  8 ARG CD   C  12.377   0.180   6.314 1.00 . A A .  8 ARG CD   1 1 
       13 11953 1 1  8 ARG CG   C  11.289  -0.877   6.380 1.00 . A A .  8 ARG CG   1 1 
       13 11954 1 1  8 ARG CZ   C  14.476   0.388   5.015 1.00 . A A .  8 ARG CZ   1 1 
       13 11955 1 1  8 ARG H    H  10.885  -3.111   8.111 1.00 . A A .  8 ARG H    1 1 
       13 11956 1 1  8 ARG HA   H   8.634  -1.509   8.522 1.00 . A A .  8 ARG HA   1 1 
       13 11957 1 1  8 ARG HB2  H   9.887   0.281   7.476 1.00 . A A .  8 ARG HB2  1 1 
       13 11958 1 1  8 ARG HB3  H  10.976  -0.676   8.472 1.00 . A A .  8 ARG HB3  1 1 
       13 11959 1 1  8 ARG HD2  H  11.917   1.158   6.317 1.00 . A A .  8 ARG HD2  1 1 
       13 11960 1 1  8 ARG HD3  H  13.015   0.078   7.181 1.00 . A A .  8 ARG HD3  1 1 
       13 11961 1 1  8 ARG HE   H  12.748  -0.331   4.309 1.00 . A A .  8 ARG HE   1 1 
       13 11962 1 1  8 ARG HG2  H  11.752  -1.851   6.454 1.00 . A A .  8 ARG HG2  1 1 
       13 11963 1 1  8 ARG HG3  H  10.697  -0.829   5.477 1.00 . A A .  8 ARG HG3  1 1 
       13 11964 1 1  8 ARG HH11 H  14.647   0.943   6.963 1.00 . A A .  8 ARG HH11 1 1 
       13 11965 1 1  8 ARG HH12 H  16.086   1.140   6.004 1.00 . A A .  8 ARG HH12 1 1 
       13 11966 1 1  8 ARG HH21 H  14.658  -0.116   3.054 1.00 . A A .  8 ARG HH21 1 1 
       13 11967 1 1  8 ARG HH22 H  16.107   0.477   3.806 1.00 . A A .  8 ARG HH22 1 1 
       13 11968 1 1  8 ARG N    N   9.908  -3.055   8.017 1.00 . A A .  8 ARG N    1 1 
       13 11969 1 1  8 ARG NE   N  13.191   0.041   5.103 1.00 . A A .  8 ARG NE   1 1 
       13 11970 1 1  8 ARG NH1  N  15.119   0.857   6.080 1.00 . A A .  8 ARG NH1  1 1 
       13 11971 1 1  8 ARG NH2  N  15.128   0.246   3.864 1.00 . A A .  8 ARG NH2  1 1 
       13 11972 1 1  8 ARG O    O   7.514  -1.113   6.229 1.00 . A A .  8 ARG O    1 1 
       13 11973 1 1  9 LEU C    C   7.160  -3.997   4.283 1.00 . A A .  9 LEU C    1 1 
       13 11974 1 1  9 LEU CA   C   8.243  -2.926   4.240 1.00 . A A .  9 LEU CA   1 1 
       13 11975 1 1  9 LEU CB   C   9.297  -3.267   3.192 1.00 . A A .  9 LEU CB   1 1 
       13 11976 1 1  9 LEU CD1  C  11.324  -2.572   1.890 1.00 . A A .  9 LEU CD1  1 1 
       13 11977 1 1  9 LEU CD2  C   9.406  -0.996   2.163 1.00 . A A .  9 LEU CD2  1 1 
       13 11978 1 1  9 LEU CG   C  10.212  -2.103   2.815 1.00 . A A .  9 LEU CG   1 1 
       13 11979 1 1  9 LEU H    H   9.615  -3.364   5.779 1.00 . A A .  9 LEU H    1 1 
       13 11980 1 1  9 LEU HA   H   7.785  -1.982   3.978 1.00 . A A .  9 LEU HA   1 1 
       13 11981 1 1  9 LEU HB2  H   9.910  -4.071   3.576 1.00 . A A .  9 LEU HB2  1 1 
       13 11982 1 1  9 LEU HB3  H   8.795  -3.611   2.301 1.00 . A A .  9 LEU HB3  1 1 
       13 11983 1 1  9 LEU HD11 H  11.970  -1.739   1.653 1.00 . A A .  9 LEU HD11 1 1 
       13 11984 1 1  9 LEU HD12 H  10.896  -2.963   0.980 1.00 . A A .  9 LEU HD12 1 1 
       13 11985 1 1  9 LEU HD13 H  11.897  -3.344   2.381 1.00 . A A .  9 LEU HD13 1 1 
       13 11986 1 1  9 LEU HD21 H  10.062  -0.177   1.902 1.00 . A A .  9 LEU HD21 1 1 
       13 11987 1 1  9 LEU HD22 H   8.653  -0.646   2.854 1.00 . A A .  9 LEU HD22 1 1 
       13 11988 1 1  9 LEU HD23 H   8.929  -1.376   1.271 1.00 . A A .  9 LEU HD23 1 1 
       13 11989 1 1  9 LEU HG   H  10.663  -1.698   3.710 1.00 . A A .  9 LEU HG   1 1 
       13 11990 1 1  9 LEU N    N   8.876  -2.766   5.538 1.00 . A A .  9 LEU N    1 1 
       13 11991 1 1  9 LEU O    O   6.213  -3.964   3.507 1.00 . A A .  9 LEU O    1 1 
       13 11992 1 1 10 GLU C    C   5.034  -5.266   5.989 1.00 . A A . 10 GLU C    1 1 
       13 11993 1 1 10 GLU CA   C   6.277  -5.949   5.435 1.00 . A A . 10 GLU CA   1 1 
       13 11994 1 1 10 GLU CB   C   6.812  -7.013   6.409 1.00 . A A . 10 GLU CB   1 1 
       13 11995 1 1 10 GLU CD   C   4.836  -7.912   7.734 1.00 . A A . 10 GLU CD   1 1 
       13 11996 1 1 10 GLU CG   C   5.876  -8.191   6.664 1.00 . A A . 10 GLU CG   1 1 
       13 11997 1 1 10 GLU H    H   8.130  -4.966   5.733 1.00 . A A . 10 GLU H    1 1 
       13 11998 1 1 10 GLU HA   H   6.038  -6.413   4.489 1.00 . A A . 10 GLU HA   1 1 
       13 11999 1 1 10 GLU HB2  H   7.737  -7.405   6.016 1.00 . A A . 10 GLU HB2  1 1 
       13 12000 1 1 10 GLU HB3  H   7.016  -6.536   7.356 1.00 . A A . 10 GLU HB3  1 1 
       13 12001 1 1 10 GLU HG2  H   5.364  -8.433   5.745 1.00 . A A . 10 GLU HG2  1 1 
       13 12002 1 1 10 GLU HG3  H   6.469  -9.038   6.975 1.00 . A A . 10 GLU HG3  1 1 
       13 12003 1 1 10 GLU N    N   7.305  -4.941   5.202 1.00 . A A . 10 GLU N    1 1 
       13 12004 1 1 10 GLU O    O   3.897  -5.623   5.666 1.00 . A A . 10 GLU O    1 1 
       13 12005 1 1 10 GLU OE1  O   5.221  -7.490   8.848 1.00 . A A . 10 GLU OE1  1 1 
       13 12006 1 1 10 GLU OE2  O   3.631  -8.133   7.477 1.00 . A A . 10 GLU OE2  1 1 
       13 12007 1 1 11 ARG C    C   3.712  -2.429   6.382 1.00 . A A . 11 ARG C    1 1 
       13 12008 1 1 11 ARG CA   C   4.190  -3.471   7.378 1.00 . A A . 11 ARG CA   1 1 
       13 12009 1 1 11 ARG CB   C   4.625  -2.806   8.685 1.00 . A A . 11 ARG CB   1 1 
       13 12010 1 1 11 ARG CD   C   5.123  -3.268  11.120 1.00 . A A . 11 ARG CD   1 1 
       13 12011 1 1 11 ARG CG   C   5.201  -3.788   9.691 1.00 . A A . 11 ARG CG   1 1 
       13 12012 1 1 11 ARG CZ   C   6.480  -1.611  12.349 1.00 . A A . 11 ARG CZ   1 1 
       13 12013 1 1 11 ARG H    H   6.195  -4.003   6.992 1.00 . A A . 11 ARG H    1 1 
       13 12014 1 1 11 ARG HA   H   3.376  -4.150   7.585 1.00 . A A . 11 ARG HA   1 1 
       13 12015 1 1 11 ARG HB2  H   5.376  -2.062   8.466 1.00 . A A . 11 ARG HB2  1 1 
       13 12016 1 1 11 ARG HB3  H   3.770  -2.321   9.133 1.00 . A A . 11 ARG HB3  1 1 
       13 12017 1 1 11 ARG HD2  H   4.083  -3.194  11.402 1.00 . A A . 11 ARG HD2  1 1 
       13 12018 1 1 11 ARG HD3  H   5.616  -3.975  11.770 1.00 . A A . 11 ARG HD3  1 1 
       13 12019 1 1 11 ARG HE   H   5.572  -1.278  10.593 1.00 . A A . 11 ARG HE   1 1 
       13 12020 1 1 11 ARG HG2  H   4.644  -4.712   9.629 1.00 . A A . 11 ARG HG2  1 1 
       13 12021 1 1 11 ARG HG3  H   6.234  -3.976   9.442 1.00 . A A . 11 ARG HG3  1 1 
       13 12022 1 1 11 ARG HH11 H   6.505  -3.478  13.141 1.00 . A A . 11 ARG HH11 1 1 
       13 12023 1 1 11 ARG HH12 H   7.348  -2.274  14.061 1.00 . A A . 11 ARG HH12 1 1 
       13 12024 1 1 11 ARG HH21 H   6.724   0.319  11.768 1.00 . A A . 11 ARG HH21 1 1 
       13 12025 1 1 11 ARG HH22 H   7.453  -0.098  13.293 1.00 . A A . 11 ARG HH22 1 1 
       13 12026 1 1 11 ARG N    N   5.269  -4.244   6.796 1.00 . A A . 11 ARG N    1 1 
       13 12027 1 1 11 ARG NE   N   5.749  -1.954  11.287 1.00 . A A . 11 ARG NE   1 1 
       13 12028 1 1 11 ARG NH1  N   6.804  -2.524  13.256 1.00 . A A . 11 ARG NH1  1 1 
       13 12029 1 1 11 ARG NH2  N   6.927  -0.368  12.477 1.00 . A A . 11 ARG NH2  1 1 
       13 12030 1 1 11 ARG O    O   2.533  -2.114   6.339 1.00 . A A . 11 ARG O    1 1 
       13 12031 1 1 12 ALA C    C   3.420  -1.729   3.461 1.00 . A A . 12 ALA C    1 1 
       13 12032 1 1 12 ALA CA   C   4.289  -1.009   4.479 1.00 . A A . 12 ALA CA   1 1 
       13 12033 1 1 12 ALA CB   C   5.541  -0.460   3.804 1.00 . A A . 12 ALA CB   1 1 
       13 12034 1 1 12 ALA H    H   5.580  -2.133   5.726 1.00 . A A . 12 ALA H    1 1 
       13 12035 1 1 12 ALA HA   H   3.731  -0.179   4.892 1.00 . A A . 12 ALA HA   1 1 
       13 12036 1 1 12 ALA HB1  H   6.170   0.018   4.542 1.00 . A A . 12 ALA HB1  1 1 
       13 12037 1 1 12 ALA HB2  H   5.257   0.264   3.052 1.00 . A A . 12 ALA HB2  1 1 
       13 12038 1 1 12 ALA HB3  H   6.085  -1.269   3.333 1.00 . A A . 12 ALA HB3  1 1 
       13 12039 1 1 12 ALA N    N   4.639  -1.912   5.574 1.00 . A A . 12 ALA N    1 1 
       13 12040 1 1 12 ALA O    O   2.529  -1.138   2.861 1.00 . A A . 12 ALA O    1 1 
       13 12041 1 1 13 GLN C    C   1.455  -3.928   2.859 1.00 . A A . 13 GLN C    1 1 
       13 12042 1 1 13 GLN CA   C   2.897  -3.839   2.368 1.00 . A A . 13 GLN CA   1 1 
       13 12043 1 1 13 GLN CB   C   3.511  -5.238   2.266 1.00 . A A . 13 GLN CB   1 1 
       13 12044 1 1 13 GLN CD   C   2.792  -5.738  -0.107 1.00 . A A . 13 GLN CD   1 1 
       13 12045 1 1 13 GLN CG   C   2.766  -6.185   1.337 1.00 . A A . 13 GLN CG   1 1 
       13 12046 1 1 13 GLN H    H   4.423  -3.431   3.793 1.00 . A A . 13 GLN H    1 1 
       13 12047 1 1 13 GLN HA   H   2.912  -3.368   1.397 1.00 . A A . 13 GLN HA   1 1 
       13 12048 1 1 13 GLN HB2  H   4.525  -5.145   1.909 1.00 . A A . 13 GLN HB2  1 1 
       13 12049 1 1 13 GLN HB3  H   3.529  -5.679   3.252 1.00 . A A . 13 GLN HB3  1 1 
       13 12050 1 1 13 GLN HE21 H   4.436  -6.802  -0.420 1.00 . A A . 13 GLN HE21 1 1 
       13 12051 1 1 13 GLN HE22 H   3.836  -5.922  -1.782 1.00 . A A . 13 GLN HE22 1 1 
       13 12052 1 1 13 GLN HG2  H   3.223  -7.160   1.398 1.00 . A A . 13 GLN HG2  1 1 
       13 12053 1 1 13 GLN HG3  H   1.737  -6.251   1.661 1.00 . A A . 13 GLN HG3  1 1 
       13 12054 1 1 13 GLN N    N   3.679  -3.017   3.285 1.00 . A A . 13 GLN N    1 1 
       13 12055 1 1 13 GLN NE2  N   3.786  -6.201  -0.845 1.00 . A A . 13 GLN NE2  1 1 
       13 12056 1 1 13 GLN O    O   0.503  -3.724   2.102 1.00 . A A . 13 GLN O    1 1 
       13 12057 1 1 13 GLN OE1  O   1.918  -5.000  -0.562 1.00 . A A . 13 GLN OE1  1 1 
       13 12058 1 1 14 SER C    C  -0.659  -2.952   4.880 1.00 . A A . 14 SER C    1 1 
       13 12059 1 1 14 SER CA   C   0.002  -4.325   4.769 1.00 . A A . 14 SER CA   1 1 
       13 12060 1 1 14 SER CB   C   0.144  -4.959   6.154 1.00 . A A . 14 SER CB   1 1 
       13 12061 1 1 14 SER H    H   2.111  -4.338   4.697 1.00 . A A . 14 SER H    1 1 
       13 12062 1 1 14 SER HA   H  -0.611  -4.960   4.146 1.00 . A A . 14 SER HA   1 1 
       13 12063 1 1 14 SER HB2  H   0.586  -4.244   6.832 1.00 . A A . 14 SER HB2  1 1 
       13 12064 1 1 14 SER HB3  H  -0.831  -5.247   6.518 1.00 . A A . 14 SER HB3  1 1 
       13 12065 1 1 14 SER HG   H   1.902  -5.844   6.134 1.00 . A A . 14 SER HG   1 1 
       13 12066 1 1 14 SER N    N   1.310  -4.207   4.148 1.00 . A A . 14 SER N    1 1 
       13 12067 1 1 14 SER O    O  -1.854  -2.801   4.617 1.00 . A A . 14 SER O    1 1 
       13 12068 1 1 14 SER OG   O   0.973  -6.113   6.101 1.00 . A A . 14 SER OG   1 1 
       13 12069 1 1 15 GLN C    C  -0.822  -0.049   4.057 1.00 . A A . 15 GLN C    1 1 
       13 12070 1 1 15 GLN CA   C  -0.355  -0.586   5.399 1.00 . A A . 15 GLN CA   1 1 
       13 12071 1 1 15 GLN CB   C   0.745   0.321   5.957 1.00 . A A . 15 GLN CB   1 1 
       13 12072 1 1 15 GLN CD   C  -0.770   1.793   7.353 1.00 . A A . 15 GLN CD   1 1 
       13 12073 1 1 15 GLN CG   C   0.275   1.737   6.257 1.00 . A A . 15 GLN CG   1 1 
       13 12074 1 1 15 GLN H    H   1.076  -2.143   5.467 1.00 . A A . 15 GLN H    1 1 
       13 12075 1 1 15 GLN HA   H  -1.189  -0.594   6.086 1.00 . A A . 15 GLN HA   1 1 
       13 12076 1 1 15 GLN HB2  H   1.125  -0.112   6.871 1.00 . A A . 15 GLN HB2  1 1 
       13 12077 1 1 15 GLN HB3  H   1.545   0.375   5.235 1.00 . A A . 15 GLN HB3  1 1 
       13 12078 1 1 15 GLN HE21 H   0.065   0.242   8.270 1.00 . A A . 15 GLN HE21 1 1 
       13 12079 1 1 15 GLN HE22 H  -1.333   0.909   9.037 1.00 . A A . 15 GLN HE22 1 1 
       13 12080 1 1 15 GLN HG2  H   1.127   2.323   6.567 1.00 . A A . 15 GLN HG2  1 1 
       13 12081 1 1 15 GLN HG3  H  -0.144   2.161   5.357 1.00 . A A . 15 GLN HG3  1 1 
       13 12082 1 1 15 GLN N    N   0.131  -1.952   5.262 1.00 . A A . 15 GLN N    1 1 
       13 12083 1 1 15 GLN NE2  N  -0.671   0.891   8.318 1.00 . A A . 15 GLN NE2  1 1 
       13 12084 1 1 15 GLN O    O  -1.855   0.605   3.974 1.00 . A A . 15 GLN O    1 1 
       13 12085 1 1 15 GLN OE1  O  -1.646   2.656   7.349 1.00 . A A . 15 GLN OE1  1 1 
       13 12086 1 1 16 GLY C    C  -1.740  -0.445   1.233 1.00 . A A . 16 GLY C    1 1 
       13 12087 1 1 16 GLY CA   C  -0.407   0.104   1.678 1.00 . A A . 16 GLY CA   1 1 
       13 12088 1 1 16 GLY H    H   0.770  -0.855   3.149 1.00 . A A . 16 GLY H    1 1 
       13 12089 1 1 16 GLY HA2  H  -0.455   1.183   1.667 1.00 . A A . 16 GLY HA2  1 1 
       13 12090 1 1 16 GLY HA3  H   0.355  -0.222   0.987 1.00 . A A . 16 GLY HA3  1 1 
       13 12091 1 1 16 GLY N    N  -0.056  -0.337   3.012 1.00 . A A . 16 GLY N    1 1 
       13 12092 1 1 16 GLY O    O  -2.540   0.264   0.623 1.00 . A A . 16 GLY O    1 1 
       13 12093 1 1 17 TYR C    C  -4.401  -1.603   1.923 1.00 . A A . 17 TYR C    1 1 
       13 12094 1 1 17 TYR CA   C  -3.262  -2.335   1.223 1.00 . A A . 17 TYR CA   1 1 
       13 12095 1 1 17 TYR CB   C  -3.250  -3.815   1.614 1.00 . A A . 17 TYR CB   1 1 
       13 12096 1 1 17 TYR CD1  C  -4.857  -4.821  -0.052 1.00 . A A . 17 TYR CD1  1 1 
       13 12097 1 1 17 TYR CD2  C  -5.414  -4.940   2.262 1.00 . A A . 17 TYR CD2  1 1 
       13 12098 1 1 17 TYR CE1  C  -6.030  -5.476  -0.372 1.00 . A A . 17 TYR CE1  1 1 
       13 12099 1 1 17 TYR CE2  C  -6.588  -5.596   1.951 1.00 . A A . 17 TYR CE2  1 1 
       13 12100 1 1 17 TYR CG   C  -4.530  -4.542   1.268 1.00 . A A . 17 TYR CG   1 1 
       13 12101 1 1 17 TYR CZ   C  -6.891  -5.861   0.633 1.00 . A A . 17 TYR CZ   1 1 
       13 12102 1 1 17 TYR H    H  -1.304  -2.235   2.017 1.00 . A A . 17 TYR H    1 1 
       13 12103 1 1 17 TYR HA   H  -3.403  -2.253   0.154 1.00 . A A . 17 TYR HA   1 1 
       13 12104 1 1 17 TYR HB2  H  -2.439  -4.312   1.101 1.00 . A A . 17 TYR HB2  1 1 
       13 12105 1 1 17 TYR HB3  H  -3.101  -3.898   2.681 1.00 . A A . 17 TYR HB3  1 1 
       13 12106 1 1 17 TYR HD1  H  -4.181  -4.517  -0.837 1.00 . A A . 17 TYR HD1  1 1 
       13 12107 1 1 17 TYR HD2  H  -5.175  -4.728   3.293 1.00 . A A . 17 TYR HD2  1 1 
       13 12108 1 1 17 TYR HE1  H  -6.267  -5.683  -1.405 1.00 . A A . 17 TYR HE1  1 1 
       13 12109 1 1 17 TYR HE2  H  -7.263  -5.896   2.740 1.00 . A A . 17 TYR HE2  1 1 
       13 12110 1 1 17 TYR HH   H  -7.915  -7.111  -0.419 1.00 . A A . 17 TYR HH   1 1 
       13 12111 1 1 17 TYR N    N  -1.992  -1.710   1.551 1.00 . A A . 17 TYR N    1 1 
       13 12112 1 1 17 TYR O    O  -5.375  -1.203   1.290 1.00 . A A . 17 TYR O    1 1 
       13 12113 1 1 17 TYR OH   O  -8.065  -6.506   0.322 1.00 . A A . 17 TYR OH   1 1 
       13 12114 1 1 18 LYS C    C  -5.385   0.751   3.518 1.00 . A A . 18 LYS C    1 1 
       13 12115 1 1 18 LYS CA   C  -5.267  -0.693   4.001 1.00 . A A . 18 LYS CA   1 1 
       13 12116 1 1 18 LYS CB   C  -4.907  -0.722   5.489 1.00 . A A . 18 LYS CB   1 1 
       13 12117 1 1 18 LYS CD   C  -5.526  -0.102   7.844 1.00 . A A . 18 LYS CD   1 1 
       13 12118 1 1 18 LYS CE   C  -6.590   0.510   8.739 1.00 . A A . 18 LYS CE   1 1 
       13 12119 1 1 18 LYS CG   C  -5.953  -0.082   6.386 1.00 . A A . 18 LYS CG   1 1 
       13 12120 1 1 18 LYS H    H  -3.457  -1.742   3.681 1.00 . A A . 18 LYS H    1 1 
       13 12121 1 1 18 LYS HA   H  -6.219  -1.187   3.853 1.00 . A A . 18 LYS HA   1 1 
       13 12122 1 1 18 LYS HB2  H  -4.778  -1.749   5.797 1.00 . A A . 18 LYS HB2  1 1 
       13 12123 1 1 18 LYS HB3  H  -3.977  -0.196   5.630 1.00 . A A . 18 LYS HB3  1 1 
       13 12124 1 1 18 LYS HD2  H  -5.356  -1.125   8.147 1.00 . A A . 18 LYS HD2  1 1 
       13 12125 1 1 18 LYS HD3  H  -4.611   0.465   7.950 1.00 . A A . 18 LYS HD3  1 1 
       13 12126 1 1 18 LYS HE2  H  -6.224   0.527   9.756 1.00 . A A . 18 LYS HE2  1 1 
       13 12127 1 1 18 LYS HE3  H  -6.779   1.521   8.411 1.00 . A A . 18 LYS HE3  1 1 
       13 12128 1 1 18 LYS HG2  H  -6.101   0.942   6.080 1.00 . A A . 18 LYS HG2  1 1 
       13 12129 1 1 18 LYS HG3  H  -6.881  -0.627   6.285 1.00 . A A . 18 LYS HG3  1 1 
       13 12130 1 1 18 LYS HZ1  H  -8.586   0.206   9.297 1.00 . A A . 18 LYS HZ1  1 1 
       13 12131 1 1 18 LYS HZ2  H  -7.716  -1.227   9.045 1.00 . A A . 18 LYS HZ2  1 1 
       13 12132 1 1 18 LYS HZ3  H  -8.228  -0.306   7.718 1.00 . A A . 18 LYS HZ3  1 1 
       13 12133 1 1 18 LYS N    N  -4.261  -1.404   3.227 1.00 . A A . 18 LYS N    1 1 
       13 12134 1 1 18 LYS NZ   N  -7.869  -0.257   8.697 1.00 . A A . 18 LYS NZ   1 1 
       13 12135 1 1 18 LYS O    O  -6.476   1.310   3.475 1.00 . A A . 18 LYS O    1 1 
       13 12136 1 1 19 ALA C    C  -4.948   2.780   1.271 1.00 . A A . 19 ALA C    1 1 
       13 12137 1 1 19 ALA CA   C  -4.238   2.700   2.618 1.00 . A A . 19 ALA CA   1 1 
       13 12138 1 1 19 ALA CB   C  -2.813   3.206   2.500 1.00 . A A . 19 ALA CB   1 1 
       13 12139 1 1 19 ALA H    H  -3.408   0.848   3.219 1.00 . A A . 19 ALA H    1 1 
       13 12140 1 1 19 ALA HA   H  -4.759   3.332   3.324 1.00 . A A . 19 ALA HA   1 1 
       13 12141 1 1 19 ALA HB1  H  -2.277   2.606   1.779 1.00 . A A . 19 ALA HB1  1 1 
       13 12142 1 1 19 ALA HB2  H  -2.325   3.135   3.460 1.00 . A A . 19 ALA HB2  1 1 
       13 12143 1 1 19 ALA HB3  H  -2.822   4.236   2.177 1.00 . A A . 19 ALA HB3  1 1 
       13 12144 1 1 19 ALA N    N  -4.258   1.340   3.139 1.00 . A A . 19 ALA N    1 1 
       13 12145 1 1 19 ALA O    O  -5.417   3.839   0.867 1.00 . A A . 19 ALA O    1 1 
       13 12146 1 1 20 GLY C    C  -7.247   1.865  -0.405 1.00 . A A . 20 GLY C    1 1 
       13 12147 1 1 20 GLY CA   C  -5.780   1.601  -0.646 1.00 . A A . 20 GLY CA   1 1 
       13 12148 1 1 20 GLY H    H  -4.553   0.860   0.912 1.00 . A A . 20 GLY H    1 1 
       13 12149 1 1 20 GLY HA2  H  -5.393   2.334  -1.337 1.00 . A A . 20 GLY HA2  1 1 
       13 12150 1 1 20 GLY HA3  H  -5.669   0.621  -1.071 1.00 . A A . 20 GLY HA3  1 1 
       13 12151 1 1 20 GLY N    N  -5.026   1.659   0.585 1.00 . A A . 20 GLY N    1 1 
       13 12152 1 1 20 GLY O    O  -7.892   2.594  -1.160 1.00 . A A . 20 GLY O    1 1 
       13 12153 1 1 21 LEU C    C  -9.327   2.721   1.886 1.00 . A A . 21 LEU C    1 1 
       13 12154 1 1 21 LEU CA   C  -9.165   1.467   1.030 1.00 . A A . 21 LEU CA   1 1 
       13 12155 1 1 21 LEU CB   C  -9.696   0.257   1.817 1.00 . A A . 21 LEU CB   1 1 
       13 12156 1 1 21 LEU CD1  C  -9.872  -0.972  -0.391 1.00 . A A . 21 LEU CD1  1 1 
       13 12157 1 1 21 LEU CD2  C  -8.385  -1.854   1.425 1.00 . A A . 21 LEU CD2  1 1 
       13 12158 1 1 21 LEU CG   C  -9.670  -1.108   1.111 1.00 . A A . 21 LEU CG   1 1 
       13 12159 1 1 21 LEU H    H  -7.202   0.699   1.212 1.00 . A A . 21 LEU H    1 1 
       13 12160 1 1 21 LEU HA   H  -9.739   1.580   0.122 1.00 . A A . 21 LEU HA   1 1 
       13 12161 1 1 21 LEU HB2  H  -9.109   0.169   2.720 1.00 . A A . 21 LEU HB2  1 1 
       13 12162 1 1 21 LEU HB3  H -10.714   0.465   2.102 1.00 . A A . 21 LEU HB3  1 1 
       13 12163 1 1 21 LEU HD11 H  -9.109  -0.321  -0.798 1.00 . A A . 21 LEU HD11 1 1 
       13 12164 1 1 21 LEU HD12 H -10.845  -0.552  -0.588 1.00 . A A . 21 LEU HD12 1 1 
       13 12165 1 1 21 LEU HD13 H  -9.797  -1.947  -0.852 1.00 . A A . 21 LEU HD13 1 1 
       13 12166 1 1 21 LEU HD21 H  -8.314  -2.012   2.491 1.00 . A A . 21 LEU HD21 1 1 
       13 12167 1 1 21 LEU HD22 H  -7.540  -1.270   1.092 1.00 . A A . 21 LEU HD22 1 1 
       13 12168 1 1 21 LEU HD23 H  -8.388  -2.807   0.917 1.00 . A A . 21 LEU HD23 1 1 
       13 12169 1 1 21 LEU HG   H -10.489  -1.703   1.490 1.00 . A A . 21 LEU HG   1 1 
       13 12170 1 1 21 LEU N    N  -7.770   1.279   0.661 1.00 . A A . 21 LEU N    1 1 
       13 12171 1 1 21 LEU O    O -10.082   3.633   1.553 1.00 . A A . 21 LEU O    1 1 
       13 12172 1 1 22 ASN C    C  -7.837   4.971   3.788 1.00 . A A . 22 ASN C    1 1 
       13 12173 1 1 22 ASN CA   C  -8.745   3.773   4.008 1.00 . A A . 22 ASN CA   1 1 
       13 12174 1 1 22 ASN CB   C  -8.433   3.175   5.379 1.00 . A A . 22 ASN CB   1 1 
       13 12175 1 1 22 ASN CG   C  -9.543   2.302   5.941 1.00 . A A . 22 ASN CG   1 1 
       13 12176 1 1 22 ASN H    H  -7.887   2.071   3.102 1.00 . A A . 22 ASN H    1 1 
       13 12177 1 1 22 ASN HA   H  -9.773   4.101   3.998 1.00 . A A . 22 ASN HA   1 1 
       13 12178 1 1 22 ASN HB2  H  -7.541   2.574   5.301 1.00 . A A . 22 ASN HB2  1 1 
       13 12179 1 1 22 ASN HB3  H  -8.248   3.984   6.066 1.00 . A A . 22 ASN HB3  1 1 
       13 12180 1 1 22 ASN HD21 H -10.205   1.880   4.118 1.00 . A A . 22 ASN HD21 1 1 
       13 12181 1 1 22 ASN HD22 H -11.072   1.148   5.420 1.00 . A A . 22 ASN HD22 1 1 
       13 12182 1 1 22 ASN N    N  -8.583   2.756   2.981 1.00 . A A . 22 ASN N    1 1 
       13 12183 1 1 22 ASN ND2  N -10.353   1.720   5.073 1.00 . A A . 22 ASN ND2  1 1 
       13 12184 1 1 22 ASN O    O  -8.209   6.099   4.103 1.00 . A A . 22 ASN O    1 1 
       13 12185 1 1 22 ASN OD1  O  -9.675   2.160   7.155 1.00 . A A . 22 ASN OD1  1 1 
       13 12186 1 1 23 GLY C    C  -5.949   6.762   2.034 1.00 . A A . 23 GLY C    1 1 
       13 12187 1 1 23 GLY CA   C  -5.660   5.796   3.161 1.00 . A A . 23 GLY CA   1 1 
       13 12188 1 1 23 GLY H    H  -6.450   3.839   2.883 1.00 . A A . 23 GLY H    1 1 
       13 12189 1 1 23 GLY HA2  H  -5.649   6.340   4.095 1.00 . A A . 23 GLY HA2  1 1 
       13 12190 1 1 23 GLY HA3  H  -4.687   5.354   3.002 1.00 . A A . 23 GLY HA3  1 1 
       13 12191 1 1 23 GLY N    N  -6.650   4.734   3.248 1.00 . A A . 23 GLY N    1 1 
       13 12192 1 1 23 GLY O    O  -5.425   7.878   2.012 1.00 . A A . 23 GLY O    1 1 
       13 12193 1 1 24 ARG C    C  -6.049   7.346  -1.018 1.00 . A A . 24 ARG C    1 1 
       13 12194 1 1 24 ARG CA   C  -7.211   7.102  -0.049 1.00 . A A . 24 ARG CA   1 1 
       13 12195 1 1 24 ARG CB   C  -7.840   8.427   0.390 1.00 . A A . 24 ARG CB   1 1 
       13 12196 1 1 24 ARG CD   C  -8.939  10.584  -0.269 1.00 . A A . 24 ARG CD   1 1 
       13 12197 1 1 24 ARG CG   C  -8.277   9.312  -0.765 1.00 . A A . 24 ARG CG   1 1 
       13 12198 1 1 24 ARG CZ   C -10.546  12.021  -1.471 1.00 . A A . 24 ARG CZ   1 1 
       13 12199 1 1 24 ARG H    H  -7.180   5.424   1.238 1.00 . A A . 24 ARG H    1 1 
       13 12200 1 1 24 ARG HA   H  -7.959   6.529  -0.568 1.00 . A A . 24 ARG HA   1 1 
       13 12201 1 1 24 ARG HB2  H  -8.707   8.217   1.000 1.00 . A A . 24 ARG HB2  1 1 
       13 12202 1 1 24 ARG HB3  H  -7.121   8.970   0.983 1.00 . A A . 24 ARG HB3  1 1 
       13 12203 1 1 24 ARG HD2  H  -9.811  10.318   0.307 1.00 . A A . 24 ARG HD2  1 1 
       13 12204 1 1 24 ARG HD3  H  -8.241  11.117   0.360 1.00 . A A . 24 ARG HD3  1 1 
       13 12205 1 1 24 ARG HE   H  -8.673  11.630  -2.082 1.00 . A A . 24 ARG HE   1 1 
       13 12206 1 1 24 ARG HG2  H  -7.411   9.575  -1.353 1.00 . A A . 24 ARG HG2  1 1 
       13 12207 1 1 24 ARG HG3  H  -8.979   8.767  -1.377 1.00 . A A . 24 ARG HG3  1 1 
       13 12208 1 1 24 ARG HH11 H -11.264  11.204   0.238 1.00 . A A . 24 ARG HH11 1 1 
       13 12209 1 1 24 ARG HH12 H -12.377  12.222  -0.612 1.00 . A A . 24 ARG HH12 1 1 
       13 12210 1 1 24 ARG HH21 H -10.114  12.998  -3.193 1.00 . A A . 24 ARG HH21 1 1 
       13 12211 1 1 24 ARG HH22 H -11.728  13.232  -2.589 1.00 . A A . 24 ARG HH22 1 1 
       13 12212 1 1 24 ARG N    N  -6.800   6.319   1.117 1.00 . A A . 24 ARG N    1 1 
       13 12213 1 1 24 ARG NE   N  -9.344  11.454  -1.371 1.00 . A A . 24 ARG NE   1 1 
       13 12214 1 1 24 ARG NH1  N -11.468  11.797  -0.541 1.00 . A A . 24 ARG NH1  1 1 
       13 12215 1 1 24 ARG NH2  N -10.818  12.816  -2.496 1.00 . A A . 24 ARG NH2  1 1 
       13 12216 1 1 24 ARG O    O  -5.971   6.721  -2.076 1.00 . A A . 24 ARG O    1 1 
       13 12217 1 1 25 SER C    C  -2.762   7.952  -1.232 1.00 . A A . 25 SER C    1 1 
       13 12218 1 1 25 SER CA   C  -4.074   8.666  -1.529 1.00 . A A . 25 SER CA   1 1 
       13 12219 1 1 25 SER CB   C  -3.864  10.168  -1.374 1.00 . A A . 25 SER CB   1 1 
       13 12220 1 1 25 SER H    H  -5.188   8.594   0.266 1.00 . A A . 25 SER H    1 1 
       13 12221 1 1 25 SER HA   H  -4.371   8.455  -2.543 1.00 . A A . 25 SER HA   1 1 
       13 12222 1 1 25 SER HB2  H  -3.557  10.373  -0.363 1.00 . A A . 25 SER HB2  1 1 
       13 12223 1 1 25 SER HB3  H  -3.092  10.494  -2.051 1.00 . A A . 25 SER HB3  1 1 
       13 12224 1 1 25 SER HG   H  -4.918  11.827  -1.456 1.00 . A A . 25 SER HG   1 1 
       13 12225 1 1 25 SER N    N  -5.143   8.231  -0.641 1.00 . A A . 25 SER N    1 1 
       13 12226 1 1 25 SER O    O  -2.615   7.282  -0.207 1.00 . A A . 25 SER O    1 1 
       13 12227 1 1 25 SER OG   O  -5.056  10.885  -1.648 1.00 . A A . 25 SER OG   1 1 
       13 12228 1 1 26 GLN C    C   0.339   8.494  -1.024 1.00 . A A . 26 GLN C    1 1 
       13 12229 1 1 26 GLN CA   C  -0.457   7.592  -1.955 1.00 . A A . 26 GLN CA   1 1 
       13 12230 1 1 26 GLN CB   C   0.241   7.486  -3.305 1.00 . A A . 26 GLN CB   1 1 
       13 12231 1 1 26 GLN CD   C   0.000   6.854  -5.747 1.00 . A A . 26 GLN CD   1 1 
       13 12232 1 1 26 GLN CG   C  -0.631   6.846  -4.369 1.00 . A A . 26 GLN CG   1 1 
       13 12233 1 1 26 GLN H    H  -2.010   8.633  -2.959 1.00 . A A . 26 GLN H    1 1 
       13 12234 1 1 26 GLN HA   H  -0.541   6.611  -1.515 1.00 . A A . 26 GLN HA   1 1 
       13 12235 1 1 26 GLN HB2  H   0.521   8.475  -3.633 1.00 . A A . 26 GLN HB2  1 1 
       13 12236 1 1 26 GLN HB3  H   1.133   6.886  -3.191 1.00 . A A . 26 GLN HB3  1 1 
       13 12237 1 1 26 GLN HE21 H   1.813   6.788  -4.952 1.00 . A A . 26 GLN HE21 1 1 
       13 12238 1 1 26 GLN HE22 H   1.753   6.810  -6.682 1.00 . A A . 26 GLN HE22 1 1 
       13 12239 1 1 26 GLN HG2  H  -0.827   5.824  -4.083 1.00 . A A . 26 GLN HG2  1 1 
       13 12240 1 1 26 GLN HG3  H  -1.568   7.390  -4.411 1.00 . A A . 26 GLN HG3  1 1 
       13 12241 1 1 26 GLN N    N  -1.802   8.129  -2.134 1.00 . A A . 26 GLN N    1 1 
       13 12242 1 1 26 GLN NE2  N   1.320   6.816  -5.795 1.00 . A A . 26 GLN NE2  1 1 
       13 12243 1 1 26 GLN O    O   1.464   8.182  -0.631 1.00 . A A . 26 GLN O    1 1 
       13 12244 1 1 26 GLN OE1  O  -0.693   6.899  -6.762 1.00 . A A . 26 GLN OE1  1 1 
       13 12245 1 1 27 GLU C    C   0.421   9.916   1.640 1.00 . A A . 27 GLU C    1 1 
       13 12246 1 1 27 GLU CA   C   0.303  10.566   0.265 1.00 . A A . 27 GLU CA   1 1 
       13 12247 1 1 27 GLU CB   C  -0.589  11.807   0.351 1.00 . A A . 27 GLU CB   1 1 
       13 12248 1 1 27 GLU CD   C  -1.090  13.950   1.592 1.00 . A A . 27 GLU CD   1 1 
       13 12249 1 1 27 GLU CG   C  -0.066  12.876   1.296 1.00 . A A . 27 GLU CG   1 1 
       13 12250 1 1 27 GLU H    H  -1.124   9.836  -1.104 1.00 . A A . 27 GLU H    1 1 
       13 12251 1 1 27 GLU HA   H   1.285  10.851  -0.083 1.00 . A A . 27 GLU HA   1 1 
       13 12252 1 1 27 GLU HB2  H  -0.678  12.237  -0.635 1.00 . A A . 27 GLU HB2  1 1 
       13 12253 1 1 27 GLU HB3  H  -1.568  11.505   0.691 1.00 . A A . 27 GLU HB3  1 1 
       13 12254 1 1 27 GLU HG2  H   0.217  12.407   2.225 1.00 . A A . 27 GLU HG2  1 1 
       13 12255 1 1 27 GLU HG3  H   0.800  13.338   0.848 1.00 . A A . 27 GLU HG3  1 1 
       13 12256 1 1 27 GLU N    N  -0.265   9.626  -0.687 1.00 . A A . 27 GLU N    1 1 
       13 12257 1 1 27 GLU O    O   1.188  10.359   2.495 1.00 . A A . 27 GLU O    1 1 
       13 12258 1 1 27 GLU OE1  O  -1.205  14.910   0.802 1.00 . A A . 27 GLU OE1  1 1 
       13 12259 1 1 27 GLU OE2  O  -1.787  13.842   2.624 1.00 . A A . 27 GLU OE2  1 1 
       13 12260 1 1 28 ALA C    C   0.782   7.174   3.267 1.00 . A A . 28 ALA C    1 1 
       13 12261 1 1 28 ALA CA   C  -0.388   8.145   3.104 1.00 . A A . 28 ALA CA   1 1 
       13 12262 1 1 28 ALA CB   C  -1.715   7.412   3.215 1.00 . A A . 28 ALA CB   1 1 
       13 12263 1 1 28 ALA H    H  -0.872   8.507   1.084 1.00 . A A . 28 ALA H    1 1 
       13 12264 1 1 28 ALA HA   H  -0.345   8.883   3.891 1.00 . A A . 28 ALA HA   1 1 
       13 12265 1 1 28 ALA HB1  H  -1.765   6.647   2.455 1.00 . A A . 28 ALA HB1  1 1 
       13 12266 1 1 28 ALA HB2  H  -2.525   8.113   3.072 1.00 . A A . 28 ALA HB2  1 1 
       13 12267 1 1 28 ALA HB3  H  -1.796   6.958   4.192 1.00 . A A . 28 ALA HB3  1 1 
       13 12268 1 1 28 ALA N    N  -0.333   8.844   1.831 1.00 . A A . 28 ALA N    1 1 
       13 12269 1 1 28 ALA O    O   0.678   6.186   3.991 1.00 . A A . 28 ALA O    1 1 
       13 12270 1 1 29 CYS C    C   4.219   7.382   3.422 1.00 . A A . 29 CYS C    1 1 
       13 12271 1 1 29 CYS CA   C   3.091   6.631   2.706 1.00 . A A . 29 CYS CA   1 1 
       13 12272 1 1 29 CYS CB   C   3.547   6.191   1.311 1.00 . A A . 29 CYS CB   1 1 
       13 12273 1 1 29 CYS H    H   1.917   8.256   2.030 1.00 . A A . 29 CYS H    1 1 
       13 12274 1 1 29 CYS HA   H   2.836   5.758   3.286 1.00 . A A . 29 CYS HA   1 1 
       13 12275 1 1 29 CYS HB2  H   2.710   5.743   0.792 1.00 . A A . 29 CYS HB2  1 1 
       13 12276 1 1 29 CYS HB3  H   3.881   7.057   0.758 1.00 . A A . 29 CYS HB3  1 1 
       13 12277 1 1 29 CYS HG   H   4.348   3.779   1.391 1.00 . A A . 29 CYS HG   1 1 
       13 12278 1 1 29 CYS N    N   1.897   7.464   2.604 1.00 . A A . 29 CYS N    1 1 
       13 12279 1 1 29 CYS O    O   5.094   7.970   2.785 1.00 . A A . 29 CYS O    1 1 
       13 12280 1 1 29 CYS SG   S   4.893   4.984   1.319 1.00 . A A . 29 CYS SG   1 1 
       13 12281 1 1 30 PRO C    C   6.360   7.218   6.015 1.00 . A A . 30 PRO C    1 1 
       13 12282 1 1 30 PRO CA   C   5.186   8.103   5.583 1.00 . A A . 30 PRO CA   1 1 
       13 12283 1 1 30 PRO CB   C   4.349   8.482   6.800 1.00 . A A . 30 PRO CB   1 1 
       13 12284 1 1 30 PRO CD   C   3.142   6.787   5.606 1.00 . A A . 30 PRO CD   1 1 
       13 12285 1 1 30 PRO CG   C   3.435   7.317   6.989 1.00 . A A . 30 PRO CG   1 1 
       13 12286 1 1 30 PRO HA   H   5.554   8.994   5.099 1.00 . A A . 30 PRO HA   1 1 
       13 12287 1 1 30 PRO HB2  H   4.993   8.626   7.657 1.00 . A A . 30 PRO HB2  1 1 
       13 12288 1 1 30 PRO HB3  H   3.799   9.388   6.599 1.00 . A A . 30 PRO HB3  1 1 
       13 12289 1 1 30 PRO HD2  H   3.212   5.710   5.584 1.00 . A A . 30 PRO HD2  1 1 
       13 12290 1 1 30 PRO HD3  H   2.161   7.106   5.286 1.00 . A A . 30 PRO HD3  1 1 
       13 12291 1 1 30 PRO HG2  H   3.923   6.559   7.585 1.00 . A A . 30 PRO HG2  1 1 
       13 12292 1 1 30 PRO HG3  H   2.522   7.640   7.467 1.00 . A A . 30 PRO HG3  1 1 
       13 12293 1 1 30 PRO N    N   4.189   7.403   4.765 1.00 . A A . 30 PRO N    1 1 
       13 12294 1 1 30 PRO O    O   6.877   7.366   7.125 1.00 . A A . 30 PRO O    1 1 
       13 12295 1 1 31 TYR C    C   9.134   5.550   4.808 1.00 . A A . 31 TYR C    1 1 
       13 12296 1 1 31 TYR CA   C   7.809   5.337   5.533 1.00 . A A . 31 TYR CA   1 1 
       13 12297 1 1 31 TYR CB   C   7.286   3.921   5.283 1.00 . A A . 31 TYR CB   1 1 
       13 12298 1 1 31 TYR CD1  C   6.107   3.398   7.449 1.00 . A A . 31 TYR CD1  1 1 
       13 12299 1 1 31 TYR CD2  C   4.792   3.542   5.466 1.00 . A A . 31 TYR CD2  1 1 
       13 12300 1 1 31 TYR CE1  C   4.971   3.130   8.188 1.00 . A A . 31 TYR CE1  1 1 
       13 12301 1 1 31 TYR CE2  C   3.649   3.281   6.201 1.00 . A A . 31 TYR CE2  1 1 
       13 12302 1 1 31 TYR CG   C   6.038   3.607   6.078 1.00 . A A . 31 TYR CG   1 1 
       13 12303 1 1 31 TYR CZ   C   3.746   3.073   7.561 1.00 . A A . 31 TYR CZ   1 1 
       13 12304 1 1 31 TYR H    H   6.439   6.316   4.236 1.00 . A A . 31 TYR H    1 1 
       13 12305 1 1 31 TYR HA   H   7.982   5.453   6.593 1.00 . A A . 31 TYR HA   1 1 
       13 12306 1 1 31 TYR HB2  H   7.056   3.806   4.234 1.00 . A A . 31 TYR HB2  1 1 
       13 12307 1 1 31 TYR HB3  H   8.048   3.207   5.560 1.00 . A A . 31 TYR HB3  1 1 
       13 12308 1 1 31 TYR HD1  H   7.067   3.444   7.939 1.00 . A A . 31 TYR HD1  1 1 
       13 12309 1 1 31 TYR HD2  H   4.720   3.703   4.399 1.00 . A A . 31 TYR HD2  1 1 
       13 12310 1 1 31 TYR HE1  H   5.049   2.969   9.253 1.00 . A A . 31 TYR HE1  1 1 
       13 12311 1 1 31 TYR HE2  H   2.689   3.237   5.709 1.00 . A A . 31 TYR HE2  1 1 
       13 12312 1 1 31 TYR HH   H   2.636   3.344   9.120 1.00 . A A . 31 TYR HH   1 1 
       13 12313 1 1 31 TYR N    N   6.797   6.317   5.147 1.00 . A A . 31 TYR N    1 1 
       13 12314 1 1 31 TYR O    O  10.166   5.767   5.439 1.00 . A A . 31 TYR O    1 1 
       13 12315 1 1 31 TYR OH   O   2.609   2.818   8.300 1.00 . A A . 31 TYR OH   1 1 
       13 12316 1 1 32 GLN C    C   9.875   5.962   1.260 1.00 . A A . 32 GLN C    1 1 
       13 12317 1 1 32 GLN CA   C  10.298   5.571   2.672 1.00 . A A . 32 GLN CA   1 1 
       13 12318 1 1 32 GLN CB   C  11.029   4.209   2.698 1.00 . A A . 32 GLN CB   1 1 
       13 12319 1 1 32 GLN CD   C  13.430   5.053   2.524 1.00 . A A . 32 GLN CD   1 1 
       13 12320 1 1 32 GLN CG   C  12.354   4.151   1.943 1.00 . A A . 32 GLN CG   1 1 
       13 12321 1 1 32 GLN H    H   8.229   5.415   3.039 1.00 . A A . 32 GLN H    1 1 
       13 12322 1 1 32 GLN HA   H  10.941   6.338   3.083 1.00 . A A . 32 GLN HA   1 1 
       13 12323 1 1 32 GLN HB2  H  11.225   3.948   3.726 1.00 . A A . 32 GLN HB2  1 1 
       13 12324 1 1 32 GLN HB3  H  10.374   3.463   2.275 1.00 . A A . 32 GLN HB3  1 1 
       13 12325 1 1 32 GLN HE21 H  14.848   3.833   1.850 1.00 . A A . 32 GLN HE21 1 1 
       13 12326 1 1 32 GLN HE22 H  15.403   5.243   2.692 1.00 . A A . 32 GLN HE22 1 1 
       13 12327 1 1 32 GLN HG2  H  12.717   3.135   1.970 1.00 . A A . 32 GLN HG2  1 1 
       13 12328 1 1 32 GLN HG3  H  12.182   4.435   0.916 1.00 . A A . 32 GLN HG3  1 1 
       13 12329 1 1 32 GLN N    N   9.097   5.493   3.490 1.00 . A A . 32 GLN N    1 1 
       13 12330 1 1 32 GLN NE2  N  14.683   4.669   2.341 1.00 . A A . 32 GLN NE2  1 1 
       13 12331 1 1 32 GLN O    O   8.680   6.114   1.006 1.00 . A A . 32 GLN O    1 1 
       13 12332 1 1 32 GLN OE1  O  13.140   6.084   3.123 1.00 . A A . 32 GLN OE1  1 1 
       13 12333 1 1 33 GLN C    C  10.469   5.255  -1.923 1.00 . A A . 33 GLN C    1 1 
       13 12334 1 1 33 GLN CA   C  10.462   6.478  -1.012 1.00 . A A . 33 GLN CA   1 1 
       13 12335 1 1 33 GLN CB   C  11.422   7.521  -1.554 1.00 . A A . 33 GLN CB   1 1 
       13 12336 1 1 33 GLN CD   C   9.945   9.549  -1.319 1.00 . A A . 33 GLN CD   1 1 
       13 12337 1 1 33 GLN CG   C  11.257   8.898  -0.938 1.00 . A A . 33 GLN CG   1 1 
       13 12338 1 1 33 GLN H    H  11.756   6.083   0.600 1.00 . A A . 33 GLN H    1 1 
       13 12339 1 1 33 GLN HA   H   9.470   6.887  -1.004 1.00 . A A . 33 GLN HA   1 1 
       13 12340 1 1 33 GLN HB2  H  12.429   7.186  -1.373 1.00 . A A . 33 GLN HB2  1 1 
       13 12341 1 1 33 GLN HB3  H  11.263   7.598  -2.612 1.00 . A A . 33 GLN HB3  1 1 
       13 12342 1 1 33 GLN HE21 H  10.802  10.396  -2.895 1.00 . A A . 33 GLN HE21 1 1 
       13 12343 1 1 33 GLN HE22 H   9.123  10.735  -2.677 1.00 . A A . 33 GLN HE22 1 1 
       13 12344 1 1 33 GLN HG2  H  11.300   8.809   0.137 1.00 . A A . 33 GLN HG2  1 1 
       13 12345 1 1 33 GLN HG3  H  12.067   9.530  -1.278 1.00 . A A . 33 GLN HG3  1 1 
       13 12346 1 1 33 GLN N    N  10.814   6.144   0.350 1.00 . A A . 33 GLN N    1 1 
       13 12347 1 1 33 GLN NE2  N   9.958  10.301  -2.406 1.00 . A A . 33 GLN NE2  1 1 
       13 12348 1 1 33 GLN O    O   9.418   4.697  -2.230 1.00 . A A . 33 GLN O    1 1 
       13 12349 1 1 33 GLN OE1  O   8.933   9.382  -0.643 1.00 . A A . 33 GLN OE1  1 1 
       13 12350 1 1 34 VAL C    C  11.404   2.412  -2.707 1.00 . A A . 34 VAL C    1 1 
       13 12351 1 1 34 VAL CA   C  11.783   3.757  -3.306 1.00 . A A . 34 VAL CA   1 1 
       13 12352 1 1 34 VAL CB   C  13.220   3.680  -3.861 1.00 . A A . 34 VAL CB   1 1 
       13 12353 1 1 34 VAL CG1  C  13.337   2.567  -4.887 1.00 . A A . 34 VAL CG1  1 1 
       13 12354 1 1 34 VAL CG2  C  13.633   5.018  -4.457 1.00 . A A . 34 VAL CG2  1 1 
       13 12355 1 1 34 VAL H    H  12.467   5.202  -1.915 1.00 . A A . 34 VAL H    1 1 
       13 12356 1 1 34 VAL HA   H  11.112   3.982  -4.125 1.00 . A A . 34 VAL HA   1 1 
       13 12357 1 1 34 VAL HB   H  13.889   3.457  -3.043 1.00 . A A . 34 VAL HB   1 1 
       13 12358 1 1 34 VAL HG11 H  13.063   1.628  -4.428 1.00 . A A . 34 VAL HG11 1 1 
       13 12359 1 1 34 VAL HG12 H  14.355   2.510  -5.245 1.00 . A A . 34 VAL HG12 1 1 
       13 12360 1 1 34 VAL HG13 H  12.673   2.768  -5.712 1.00 . A A . 34 VAL HG13 1 1 
       13 12361 1 1 34 VAL HG21 H  12.961   5.276  -5.264 1.00 . A A . 34 VAL HG21 1 1 
       13 12362 1 1 34 VAL HG22 H  14.641   4.948  -4.835 1.00 . A A . 34 VAL HG22 1 1 
       13 12363 1 1 34 VAL HG23 H  13.588   5.781  -3.693 1.00 . A A . 34 VAL HG23 1 1 
       13 12364 1 1 34 VAL N    N  11.652   4.815  -2.315 1.00 . A A . 34 VAL N    1 1 
       13 12365 1 1 34 VAL O    O  10.600   1.665  -3.276 1.00 . A A . 34 VAL O    1 1 
       13 12366 1 1 35 ASP C    C  10.219   0.775  -0.567 1.00 . A A . 35 ASP C    1 1 
       13 12367 1 1 35 ASP CA   C  11.706   0.882  -0.835 1.00 . A A . 35 ASP CA   1 1 
       13 12368 1 1 35 ASP CB   C  12.450   0.846   0.510 1.00 . A A . 35 ASP CB   1 1 
       13 12369 1 1 35 ASP CG   C  13.943   1.072   0.390 1.00 . A A . 35 ASP CG   1 1 
       13 12370 1 1 35 ASP H    H  12.577   2.791  -1.142 1.00 . A A . 35 ASP H    1 1 
       13 12371 1 1 35 ASP HA   H  12.024   0.056  -1.453 1.00 . A A . 35 ASP HA   1 1 
       13 12372 1 1 35 ASP HB2  H  12.047   1.612   1.151 1.00 . A A . 35 ASP HB2  1 1 
       13 12373 1 1 35 ASP HB3  H  12.288  -0.119   0.973 1.00 . A A . 35 ASP HB3  1 1 
       13 12374 1 1 35 ASP N    N  11.969   2.130  -1.542 1.00 . A A . 35 ASP N    1 1 
       13 12375 1 1 35 ASP O    O   9.546  -0.193  -0.950 1.00 . A A . 35 ASP O    1 1 
       13 12376 1 1 35 ASP OD1  O  14.351   2.213   0.079 1.00 . A A . 35 ASP OD1  1 1 
       13 12377 1 1 35 ASP OD2  O  14.713   0.119   0.634 1.00 . A A . 35 ASP OD2  1 1 
       13 12378 1 1 36 ALA C    C   7.407   1.703  -0.702 1.00 . A A . 36 ALA C    1 1 
       13 12379 1 1 36 ALA CA   C   8.335   1.885   0.474 1.00 . A A . 36 ALA CA   1 1 
       13 12380 1 1 36 ALA CB   C   8.067   3.200   1.158 1.00 . A A . 36 ALA CB   1 1 
       13 12381 1 1 36 ALA H    H  10.304   2.578   0.264 1.00 . A A . 36 ALA H    1 1 
       13 12382 1 1 36 ALA HA   H   8.159   1.094   1.188 1.00 . A A . 36 ALA HA   1 1 
       13 12383 1 1 36 ALA HB1  H   8.584   3.218   2.105 1.00 . A A . 36 ALA HB1  1 1 
       13 12384 1 1 36 ALA HB2  H   7.006   3.314   1.320 1.00 . A A . 36 ALA HB2  1 1 
       13 12385 1 1 36 ALA HB3  H   8.431   4.013   0.533 1.00 . A A . 36 ALA HB3  1 1 
       13 12386 1 1 36 ALA N    N   9.716   1.819   0.068 1.00 . A A . 36 ALA N    1 1 
       13 12387 1 1 36 ALA O    O   6.588   0.808  -0.689 1.00 . A A . 36 ALA O    1 1 
       13 12388 1 1 37 ARG C    C   6.628   1.138  -3.559 1.00 . A A . 37 ARG C    1 1 
       13 12389 1 1 37 ARG CA   C   6.630   2.495  -2.856 1.00 . A A . 37 ARG CA   1 1 
       13 12390 1 1 37 ARG CB   C   6.947   3.624  -3.839 1.00 . A A . 37 ARG CB   1 1 
       13 12391 1 1 37 ARG CD   C   6.993   6.131  -4.187 1.00 . A A . 37 ARG CD   1 1 
       13 12392 1 1 37 ARG CG   C   6.560   4.986  -3.289 1.00 . A A . 37 ARG CG   1 1 
       13 12393 1 1 37 ARG CZ   C   6.679   8.589  -4.257 1.00 . A A . 37 ARG CZ   1 1 
       13 12394 1 1 37 ARG H    H   8.313   3.152  -1.743 1.00 . A A . 37 ARG H    1 1 
       13 12395 1 1 37 ARG HA   H   5.640   2.665  -2.453 1.00 . A A . 37 ARG HA   1 1 
       13 12396 1 1 37 ARG HB2  H   8.007   3.623  -4.048 1.00 . A A . 37 ARG HB2  1 1 
       13 12397 1 1 37 ARG HB3  H   6.402   3.458  -4.755 1.00 . A A . 37 ARG HB3  1 1 
       13 12398 1 1 37 ARG HD2  H   8.072   6.153  -4.232 1.00 . A A . 37 ARG HD2  1 1 
       13 12399 1 1 37 ARG HD3  H   6.593   5.974  -5.176 1.00 . A A . 37 ARG HD3  1 1 
       13 12400 1 1 37 ARG HE   H   6.021   7.384  -2.814 1.00 . A A . 37 ARG HE   1 1 
       13 12401 1 1 37 ARG HG2  H   5.489   5.023  -3.180 1.00 . A A . 37 ARG HG2  1 1 
       13 12402 1 1 37 ARG HG3  H   7.022   5.110  -2.321 1.00 . A A . 37 ARG HG3  1 1 
       13 12403 1 1 37 ARG HH11 H   7.704   7.850  -5.854 1.00 . A A . 37 ARG HH11 1 1 
       13 12404 1 1 37 ARG HH12 H   7.459   9.574  -5.855 1.00 . A A . 37 ARG HH12 1 1 
       13 12405 1 1 37 ARG HH21 H   5.672   9.609  -2.820 1.00 . A A . 37 ARG HH21 1 1 
       13 12406 1 1 37 ARG HH22 H   6.294  10.581  -4.127 1.00 . A A . 37 ARG HH22 1 1 
       13 12407 1 1 37 ARG N    N   7.557   2.520  -1.731 1.00 . A A . 37 ARG N    1 1 
       13 12408 1 1 37 ARG NE   N   6.508   7.410  -3.666 1.00 . A A . 37 ARG NE   1 1 
       13 12409 1 1 37 ARG NH1  N   7.332   8.677  -5.410 1.00 . A A . 37 ARG NH1  1 1 
       13 12410 1 1 37 ARG NH2  N   6.178   9.678  -3.690 1.00 . A A . 37 ARG NH2  1 1 
       13 12411 1 1 37 ARG O    O   5.621   0.749  -4.142 1.00 . A A . 37 ARG O    1 1 
       13 12412 1 1 38 SER C    C   6.924  -1.909  -3.342 1.00 . A A . 38 SER C    1 1 
       13 12413 1 1 38 SER CA   C   7.811  -0.910  -4.083 1.00 . A A . 38 SER CA   1 1 
       13 12414 1 1 38 SER CB   C   9.264  -1.389  -4.127 1.00 . A A . 38 SER CB   1 1 
       13 12415 1 1 38 SER H    H   8.492   0.731  -2.941 1.00 . A A . 38 SER H    1 1 
       13 12416 1 1 38 SER HA   H   7.445  -0.812  -5.095 1.00 . A A . 38 SER HA   1 1 
       13 12417 1 1 38 SER HB2  H   9.652  -1.468  -3.122 1.00 . A A . 38 SER HB2  1 1 
       13 12418 1 1 38 SER HB3  H   9.309  -2.358  -4.607 1.00 . A A . 38 SER HB3  1 1 
       13 12419 1 1 38 SER HG   H  10.344   0.248  -4.280 1.00 . A A . 38 SER HG   1 1 
       13 12420 1 1 38 SER N    N   7.729   0.399  -3.458 1.00 . A A . 38 SER N    1 1 
       13 12421 1 1 38 SER O    O   6.311  -2.780  -3.957 1.00 . A A . 38 SER O    1 1 
       13 12422 1 1 38 SER OG   O  10.070  -0.477  -4.863 1.00 . A A . 38 SER OG   1 1 
       13 12423 1 1 39 TYR C    C   4.591  -1.966  -0.998 1.00 . A A . 39 TYR C    1 1 
       13 12424 1 1 39 TYR CA   C   5.954  -2.622  -1.230 1.00 . A A . 39 TYR CA   1 1 
       13 12425 1 1 39 TYR CB   C   6.597  -2.978   0.110 1.00 . A A . 39 TYR CB   1 1 
       13 12426 1 1 39 TYR CD1  C   8.785  -4.177  -0.296 1.00 . A A . 39 TYR CD1  1 1 
       13 12427 1 1 39 TYR CD2  C   6.901  -5.463   0.388 1.00 . A A . 39 TYR CD2  1 1 
       13 12428 1 1 39 TYR CE1  C   9.556  -5.325  -0.335 1.00 . A A . 39 TYR CE1  1 1 
       13 12429 1 1 39 TYR CE2  C   7.663  -6.613   0.349 1.00 . A A . 39 TYR CE2  1 1 
       13 12430 1 1 39 TYR CG   C   7.445  -4.228   0.063 1.00 . A A . 39 TYR CG   1 1 
       13 12431 1 1 39 TYR CZ   C   8.990  -6.540  -0.010 1.00 . A A . 39 TYR CZ   1 1 
       13 12432 1 1 39 TYR H    H   7.402  -1.092  -1.570 1.00 . A A . 39 TYR H    1 1 
       13 12433 1 1 39 TYR HA   H   5.804  -3.526  -1.786 1.00 . A A . 39 TYR HA   1 1 
       13 12434 1 1 39 TYR HB2  H   7.230  -2.161   0.423 1.00 . A A . 39 TYR HB2  1 1 
       13 12435 1 1 39 TYR HB3  H   5.821  -3.127   0.846 1.00 . A A . 39 TYR HB3  1 1 
       13 12436 1 1 39 TYR HD1  H   9.224  -3.223  -0.549 1.00 . A A . 39 TYR HD1  1 1 
       13 12437 1 1 39 TYR HD2  H   5.860  -5.519   0.673 1.00 . A A . 39 TYR HD2  1 1 
       13 12438 1 1 39 TYR HE1  H  10.596  -5.265  -0.616 1.00 . A A . 39 TYR HE1  1 1 
       13 12439 1 1 39 TYR HE2  H   7.219  -7.563   0.603 1.00 . A A . 39 TYR HE2  1 1 
       13 12440 1 1 39 TYR HH   H   9.317  -8.340  -0.617 1.00 . A A . 39 TYR HH   1 1 
       13 12441 1 1 39 TYR N    N   6.842  -1.771  -2.023 1.00 . A A . 39 TYR N    1 1 
       13 12442 1 1 39 TYR O    O   3.550  -2.542  -1.303 1.00 . A A . 39 TYR O    1 1 
       13 12443 1 1 39 TYR OH   O   9.753  -7.688  -0.046 1.00 . A A . 39 TYR OH   1 1 
       13 12444 1 1 40 TRP C    C   2.483   0.213  -1.247 1.00 . A A . 40 TRP C    1 1 
       13 12445 1 1 40 TRP CA   C   3.438  -0.010  -0.076 1.00 . A A . 40 TRP CA   1 1 
       13 12446 1 1 40 TRP CB   C   3.876   1.332   0.522 1.00 . A A . 40 TRP CB   1 1 
       13 12447 1 1 40 TRP CD1  C   2.508   2.063   2.552 1.00 . A A . 40 TRP CD1  1 1 
       13 12448 1 1 40 TRP CD2  C   1.888   3.030   0.631 1.00 . A A . 40 TRP CD2  1 1 
       13 12449 1 1 40 TRP CE2  C   1.074   3.521   1.664 1.00 . A A . 40 TRP CE2  1 1 
       13 12450 1 1 40 TRP CE3  C   1.682   3.496  -0.670 1.00 . A A . 40 TRP CE3  1 1 
       13 12451 1 1 40 TRP CG   C   2.799   2.096   1.221 1.00 . A A . 40 TRP CG   1 1 
       13 12452 1 1 40 TRP CH2  C  -0.108   4.899   0.158 1.00 . A A . 40 TRP CH2  1 1 
       13 12453 1 1 40 TRP CZ2  C   0.073   4.456   1.440 1.00 . A A . 40 TRP CZ2  1 1 
       13 12454 1 1 40 TRP CZ3  C   0.686   4.425  -0.892 1.00 . A A . 40 TRP CZ3  1 1 
       13 12455 1 1 40 TRP H    H   5.502  -0.310  -0.384 1.00 . A A . 40 TRP H    1 1 
       13 12456 1 1 40 TRP HA   H   2.934  -0.585   0.686 1.00 . A A . 40 TRP HA   1 1 
       13 12457 1 1 40 TRP HB2  H   4.663   1.151   1.238 1.00 . A A . 40 TRP HB2  1 1 
       13 12458 1 1 40 TRP HB3  H   4.264   1.954  -0.272 1.00 . A A . 40 TRP HB3  1 1 
       13 12459 1 1 40 TRP HD1  H   3.026   1.446   3.273 1.00 . A A . 40 TRP HD1  1 1 
       13 12460 1 1 40 TRP HE1  H   1.074   3.066   3.712 1.00 . A A . 40 TRP HE1  1 1 
       13 12461 1 1 40 TRP HE3  H   2.285   3.142  -1.493 1.00 . A A . 40 TRP HE3  1 1 
       13 12462 1 1 40 TRP HH2  H  -0.876   5.627  -0.058 1.00 . A A . 40 TRP HH2  1 1 
       13 12463 1 1 40 TRP HZ2  H  -0.541   4.837   2.245 1.00 . A A . 40 TRP HZ2  1 1 
       13 12464 1 1 40 TRP HZ3  H   0.513   4.799  -1.889 1.00 . A A . 40 TRP HZ3  1 1 
       13 12465 1 1 40 TRP N    N   4.627  -0.747  -0.485 1.00 . A A . 40 TRP N    1 1 
       13 12466 1 1 40 TRP NE1  N   1.469   2.915   2.828 1.00 . A A . 40 TRP NE1  1 1 
       13 12467 1 1 40 TRP O    O   1.281  -0.032  -1.130 1.00 . A A . 40 TRP O    1 1 
       13 12468 1 1 41 LEU C    C   1.647  -0.328  -4.172 1.00 . A A . 41 LEU C    1 1 
       13 12469 1 1 41 LEU CA   C   2.173   0.952  -3.543 1.00 . A A . 41 LEU CA   1 1 
       13 12470 1 1 41 LEU CB   C   2.935   1.777  -4.582 1.00 . A A . 41 LEU CB   1 1 
       13 12471 1 1 41 LEU CD1  C   3.378   3.988  -5.674 1.00 . A A . 41 LEU CD1  1 1 
       13 12472 1 1 41 LEU CD2  C   1.029   3.264  -5.250 1.00 . A A . 41 LEU CD2  1 1 
       13 12473 1 1 41 LEU CG   C   2.461   3.223  -4.737 1.00 . A A . 41 LEU CG   1 1 
       13 12474 1 1 41 LEU H    H   3.990   0.779  -2.455 1.00 . A A . 41 LEU H    1 1 
       13 12475 1 1 41 LEU HA   H   1.329   1.531  -3.193 1.00 . A A . 41 LEU HA   1 1 
       13 12476 1 1 41 LEU HB2  H   3.980   1.790  -4.303 1.00 . A A . 41 LEU HB2  1 1 
       13 12477 1 1 41 LEU HB3  H   2.843   1.286  -5.539 1.00 . A A . 41 LEU HB3  1 1 
       13 12478 1 1 41 LEU HD11 H   3.015   4.998  -5.786 1.00 . A A . 41 LEU HD11 1 1 
       13 12479 1 1 41 LEU HD12 H   3.394   3.502  -6.637 1.00 . A A . 41 LEU HD12 1 1 
       13 12480 1 1 41 LEU HD13 H   4.376   4.006  -5.263 1.00 . A A . 41 LEU HD13 1 1 
       13 12481 1 1 41 LEU HD21 H   0.970   2.743  -6.197 1.00 . A A . 41 LEU HD21 1 1 
       13 12482 1 1 41 LEU HD22 H   0.725   4.291  -5.385 1.00 . A A . 41 LEU HD22 1 1 
       13 12483 1 1 41 LEU HD23 H   0.375   2.785  -4.535 1.00 . A A . 41 LEU HD23 1 1 
       13 12484 1 1 41 LEU HG   H   2.486   3.708  -3.772 1.00 . A A . 41 LEU HG   1 1 
       13 12485 1 1 41 LEU N    N   3.014   0.657  -2.386 1.00 . A A . 41 LEU N    1 1 
       13 12486 1 1 41 LEU O    O   0.705  -0.299  -4.966 1.00 . A A . 41 LEU O    1 1 
       13 12487 1 1 42 GLY C    C   0.439  -3.056  -3.698 1.00 . A A . 42 GLY C    1 1 
       13 12488 1 1 42 GLY CA   C   1.786  -2.729  -4.293 1.00 . A A . 42 GLY CA   1 1 
       13 12489 1 1 42 GLY H    H   3.040  -1.404  -3.225 1.00 . A A . 42 GLY H    1 1 
       13 12490 1 1 42 GLY HA2  H   1.704  -2.704  -5.371 1.00 . A A . 42 GLY HA2  1 1 
       13 12491 1 1 42 GLY HA3  H   2.492  -3.496  -4.010 1.00 . A A . 42 GLY HA3  1 1 
       13 12492 1 1 42 GLY N    N   2.264  -1.448  -3.823 1.00 . A A . 42 GLY N    1 1 
       13 12493 1 1 42 GLY O    O  -0.517  -3.350  -4.421 1.00 . A A . 42 GLY O    1 1 
       13 12494 1 1 43 GLY C    C  -1.932  -2.150  -2.019 1.00 . A A . 43 GLY C    1 1 
       13 12495 1 1 43 GLY CA   C  -0.890  -3.197  -1.682 1.00 . A A . 43 GLY CA   1 1 
       13 12496 1 1 43 GLY H    H   1.172  -2.764  -1.859 1.00 . A A . 43 GLY H    1 1 
       13 12497 1 1 43 GLY HA2  H  -1.269  -4.171  -1.957 1.00 . A A . 43 GLY HA2  1 1 
       13 12498 1 1 43 GLY HA3  H  -0.709  -3.180  -0.618 1.00 . A A . 43 GLY HA3  1 1 
       13 12499 1 1 43 GLY N    N   0.362  -2.972  -2.374 1.00 . A A . 43 GLY N    1 1 
       13 12500 1 1 43 GLY O    O  -3.117  -2.460  -2.119 1.00 . A A . 43 GLY O    1 1 
       13 12501 1 1 44 TRP C    C  -3.124  -0.114  -3.836 1.00 . A A . 44 TRP C    1 1 
       13 12502 1 1 44 TRP CA   C  -2.375   0.193  -2.544 1.00 . A A . 44 TRP CA   1 1 
       13 12503 1 1 44 TRP CB   C  -1.575   1.491  -2.692 1.00 . A A . 44 TRP CB   1 1 
       13 12504 1 1 44 TRP CD1  C  -2.985   3.389  -1.711 1.00 . A A . 44 TRP CD1  1 1 
       13 12505 1 1 44 TRP CD2  C  -2.829   3.431  -3.944 1.00 . A A . 44 TRP CD2  1 1 
       13 12506 1 1 44 TRP CE2  C  -3.624   4.517  -3.531 1.00 . A A . 44 TRP CE2  1 1 
       13 12507 1 1 44 TRP CE3  C  -2.592   3.253  -5.311 1.00 . A A . 44 TRP CE3  1 1 
       13 12508 1 1 44 TRP CG   C  -2.431   2.721  -2.764 1.00 . A A . 44 TRP CG   1 1 
       13 12509 1 1 44 TRP CH2  C  -3.929   5.225  -5.763 1.00 . A A . 44 TRP CH2  1 1 
       13 12510 1 1 44 TRP CZ2  C  -4.180   5.422  -4.435 1.00 . A A . 44 TRP CZ2  1 1 
       13 12511 1 1 44 TRP CZ3  C  -3.143   4.155  -6.206 1.00 . A A . 44 TRP CZ3  1 1 
       13 12512 1 1 44 TRP H    H  -0.523  -0.731  -2.088 1.00 . A A . 44 TRP H    1 1 
       13 12513 1 1 44 TRP HA   H  -3.089   0.305  -1.743 1.00 . A A . 44 TRP HA   1 1 
       13 12514 1 1 44 TRP HB2  H  -0.914   1.596  -1.843 1.00 . A A . 44 TRP HB2  1 1 
       13 12515 1 1 44 TRP HB3  H  -0.986   1.441  -3.597 1.00 . A A . 44 TRP HB3  1 1 
       13 12516 1 1 44 TRP HD1  H  -2.868   3.097  -0.677 1.00 . A A . 44 TRP HD1  1 1 
       13 12517 1 1 44 TRP HE1  H  -4.196   5.101  -1.598 1.00 . A A . 44 TRP HE1  1 1 
       13 12518 1 1 44 TRP HE3  H  -1.987   2.435  -5.672 1.00 . A A . 44 TRP HE3  1 1 
       13 12519 1 1 44 TRP HH2  H  -4.337   5.906  -6.496 1.00 . A A . 44 TRP HH2  1 1 
       13 12520 1 1 44 TRP HZ2  H  -4.787   6.253  -4.113 1.00 . A A . 44 TRP HZ2  1 1 
       13 12521 1 1 44 TRP HZ3  H  -2.968   4.037  -7.266 1.00 . A A . 44 TRP HZ3  1 1 
       13 12522 1 1 44 TRP N    N  -1.482  -0.912  -2.202 1.00 . A A . 44 TRP N    1 1 
       13 12523 1 1 44 TRP NE1  N  -3.706   4.468  -2.164 1.00 . A A . 44 TRP NE1  1 1 
       13 12524 1 1 44 TRP O    O  -4.352  -0.002  -3.903 1.00 . A A . 44 TRP O    1 1 
       13 12525 1 1 45 ARG C    C  -3.822  -2.145  -5.993 1.00 . A A . 45 ARG C    1 1 
       13 12526 1 1 45 ARG CA   C  -2.961  -0.893  -6.138 1.00 . A A . 45 ARG CA   1 1 
       13 12527 1 1 45 ARG CB   C  -1.865  -1.148  -7.172 1.00 . A A . 45 ARG CB   1 1 
       13 12528 1 1 45 ARG CD   C   0.053  -0.222  -8.505 1.00 . A A . 45 ARG CD   1 1 
       13 12529 1 1 45 ARG CG   C  -1.180   0.111  -7.677 1.00 . A A . 45 ARG CG   1 1 
       13 12530 1 1 45 ARG CZ   C   2.071  -1.586  -8.055 1.00 . A A . 45 ARG CZ   1 1 
       13 12531 1 1 45 ARG H    H  -1.403  -0.579  -4.740 1.00 . A A . 45 ARG H    1 1 
       13 12532 1 1 45 ARG HA   H  -3.581  -0.075  -6.472 1.00 . A A . 45 ARG HA   1 1 
       13 12533 1 1 45 ARG HB2  H  -1.114  -1.785  -6.728 1.00 . A A . 45 ARG HB2  1 1 
       13 12534 1 1 45 ARG HB3  H  -2.299  -1.657  -8.020 1.00 . A A . 45 ARG HB3  1 1 
       13 12535 1 1 45 ARG HD2  H  -0.200  -0.998  -9.213 1.00 . A A . 45 ARG HD2  1 1 
       13 12536 1 1 45 ARG HD3  H   0.364   0.664  -9.039 1.00 . A A . 45 ARG HD3  1 1 
       13 12537 1 1 45 ARG HE   H   1.248  -0.281  -6.777 1.00 . A A . 45 ARG HE   1 1 
       13 12538 1 1 45 ARG HG2  H  -1.874   0.667  -8.290 1.00 . A A . 45 ARG HG2  1 1 
       13 12539 1 1 45 ARG HG3  H  -0.882   0.711  -6.829 1.00 . A A . 45 ARG HG3  1 1 
       13 12540 1 1 45 ARG HH11 H   1.138  -2.042  -9.796 1.00 . A A . 45 ARG HH11 1 1 
       13 12541 1 1 45 ARG HH12 H   2.610  -2.913  -9.492 1.00 . A A . 45 ARG HH12 1 1 
       13 12542 1 1 45 ARG HH21 H   3.180  -1.433  -6.365 1.00 . A A . 45 ARG HH21 1 1 
       13 12543 1 1 45 ARG HH22 H   3.791  -2.549  -7.549 1.00 . A A . 45 ARG HH22 1 1 
       13 12544 1 1 45 ARG N    N  -2.376  -0.522  -4.856 1.00 . A A . 45 ARG N    1 1 
       13 12545 1 1 45 ARG NE   N   1.162  -0.686  -7.670 1.00 . A A . 45 ARG NE   1 1 
       13 12546 1 1 45 ARG NH1  N   1.930  -2.228  -9.207 1.00 . A A . 45 ARG NH1  1 1 
       13 12547 1 1 45 ARG NH2  N   3.090  -1.880  -7.255 1.00 . A A . 45 ARG NH2  1 1 
       13 12548 1 1 45 ARG O    O  -4.883  -2.256  -6.606 1.00 . A A . 45 ARG O    1 1 
       13 12549 1 1 46 ASP C    C  -5.430  -4.128  -4.381 1.00 . A A . 46 ASP C    1 1 
       13 12550 1 1 46 ASP CA   C  -4.043  -4.350  -4.966 1.00 . A A . 46 ASP CA   1 1 
       13 12551 1 1 46 ASP CB   C  -3.222  -5.250  -4.041 1.00 . A A . 46 ASP CB   1 1 
       13 12552 1 1 46 ASP CG   C  -3.758  -6.665  -3.972 1.00 . A A . 46 ASP CG   1 1 
       13 12553 1 1 46 ASP H    H  -2.527  -2.899  -4.669 1.00 . A A . 46 ASP H    1 1 
       13 12554 1 1 46 ASP HA   H  -4.141  -4.826  -5.928 1.00 . A A . 46 ASP HA   1 1 
       13 12555 1 1 46 ASP HB2  H  -2.206  -5.290  -4.398 1.00 . A A . 46 ASP HB2  1 1 
       13 12556 1 1 46 ASP HB3  H  -3.230  -4.833  -3.045 1.00 . A A . 46 ASP HB3  1 1 
       13 12557 1 1 46 ASP N    N  -3.357  -3.074  -5.165 1.00 . A A . 46 ASP N    1 1 
       13 12558 1 1 46 ASP O    O  -6.424  -4.673  -4.875 1.00 . A A . 46 ASP O    1 1 
       13 12559 1 1 46 ASP OD1  O  -3.833  -7.325  -5.032 1.00 . A A . 46 ASP OD1  1 1 
       13 12560 1 1 46 ASP OD2  O  -4.084  -7.133  -2.863 1.00 . A A . 46 ASP OD2  1 1 
       13 12561 1 1 47 ALA C    C  -7.723  -2.344  -3.666 1.00 . A A . 47 ALA C    1 1 
       13 12562 1 1 47 ALA CA   C  -6.745  -2.971  -2.683 1.00 . A A . 47 ALA CA   1 1 
       13 12563 1 1 47 ALA CB   C  -6.485  -2.020  -1.533 1.00 . A A . 47 ALA CB   1 1 
       13 12564 1 1 47 ALA H    H  -4.652  -2.926  -2.989 1.00 . A A . 47 ALA H    1 1 
       13 12565 1 1 47 ALA HA   H  -7.177  -3.879  -2.286 1.00 . A A . 47 ALA HA   1 1 
       13 12566 1 1 47 ALA HB1  H  -5.802  -2.479  -0.835 1.00 . A A . 47 ALA HB1  1 1 
       13 12567 1 1 47 ALA HB2  H  -7.415  -1.800  -1.033 1.00 . A A . 47 ALA HB2  1 1 
       13 12568 1 1 47 ALA HB3  H  -6.054  -1.106  -1.910 1.00 . A A . 47 ALA HB3  1 1 
       13 12569 1 1 47 ALA N    N  -5.488  -3.311  -3.339 1.00 . A A . 47 ALA N    1 1 
       13 12570 1 1 47 ALA O    O  -8.882  -2.757  -3.760 1.00 . A A . 47 ALA O    1 1 
       13 12571 1 1 48 ARG C    C  -8.605  -1.669  -6.409 1.00 . A A . 48 ARG C    1 1 
       13 12572 1 1 48 ARG CA   C  -8.050  -0.676  -5.399 1.00 . A A . 48 ARG CA   1 1 
       13 12573 1 1 48 ARG CB   C  -7.229   0.405  -6.103 1.00 . A A . 48 ARG CB   1 1 
       13 12574 1 1 48 ARG CD   C  -8.270   2.394  -5.001 1.00 . A A . 48 ARG CD   1 1 
       13 12575 1 1 48 ARG CG   C  -6.982   1.623  -5.232 1.00 . A A . 48 ARG CG   1 1 
       13 12576 1 1 48 ARG CZ   C  -8.596   4.508  -3.767 1.00 . A A . 48 ARG CZ   1 1 
       13 12577 1 1 48 ARG H    H  -6.305  -1.077  -4.277 1.00 . A A . 48 ARG H    1 1 
       13 12578 1 1 48 ARG HA   H  -8.878  -0.208  -4.887 1.00 . A A . 48 ARG HA   1 1 
       13 12579 1 1 48 ARG HB2  H  -6.274  -0.013  -6.386 1.00 . A A . 48 ARG HB2  1 1 
       13 12580 1 1 48 ARG HB3  H  -7.753   0.721  -6.992 1.00 . A A . 48 ARG HB3  1 1 
       13 12581 1 1 48 ARG HD2  H  -8.455   3.021  -5.862 1.00 . A A . 48 ARG HD2  1 1 
       13 12582 1 1 48 ARG HD3  H  -9.080   1.690  -4.892 1.00 . A A . 48 ARG HD3  1 1 
       13 12583 1 1 48 ARG HE   H  -7.895   2.812  -2.976 1.00 . A A . 48 ARG HE   1 1 
       13 12584 1 1 48 ARG HG2  H  -6.588   1.302  -4.280 1.00 . A A . 48 ARG HG2  1 1 
       13 12585 1 1 48 ARG HG3  H  -6.270   2.268  -5.723 1.00 . A A . 48 ARG HG3  1 1 
       13 12586 1 1 48 ARG HH11 H  -8.945   4.659  -5.765 1.00 . A A . 48 ARG HH11 1 1 
       13 12587 1 1 48 ARG HH12 H  -9.238   6.111  -4.840 1.00 . A A . 48 ARG HH12 1 1 
       13 12588 1 1 48 ARG HH21 H  -8.301   4.673  -1.772 1.00 . A A . 48 ARG HH21 1 1 
       13 12589 1 1 48 ARG HH22 H  -8.909   6.102  -2.548 1.00 . A A . 48 ARG HH22 1 1 
       13 12590 1 1 48 ARG N    N  -7.240  -1.354  -4.405 1.00 . A A . 48 ARG N    1 1 
       13 12591 1 1 48 ARG NE   N  -8.207   3.236  -3.809 1.00 . A A . 48 ARG NE   1 1 
       13 12592 1 1 48 ARG NH1  N  -8.959   5.140  -4.878 1.00 . A A . 48 ARG NH1  1 1 
       13 12593 1 1 48 ARG NH2  N  -8.597   5.148  -2.604 1.00 . A A . 48 ARG NH2  1 1 
       13 12594 1 1 48 ARG O    O  -9.811  -1.722  -6.634 1.00 . A A . 48 ARG O    1 1 
       13 12595 1 1 49 ASP C    C  -8.980  -4.566  -7.487 1.00 . A A . 49 ASP C    1 1 
       13 12596 1 1 49 ASP CA   C  -8.125  -3.417  -8.026 1.00 . A A . 49 ASP CA   1 1 
       13 12597 1 1 49 ASP CB   C  -6.896  -3.975  -8.747 1.00 . A A . 49 ASP CB   1 1 
       13 12598 1 1 49 ASP CG   C  -7.269  -4.794  -9.968 1.00 . A A . 49 ASP CG   1 1 
       13 12599 1 1 49 ASP H    H  -6.789  -2.475  -6.674 1.00 . A A . 49 ASP H    1 1 
       13 12600 1 1 49 ASP HA   H  -8.713  -2.859  -8.738 1.00 . A A . 49 ASP HA   1 1 
       13 12601 1 1 49 ASP HB2  H  -6.262  -3.159  -9.059 1.00 . A A . 49 ASP HB2  1 1 
       13 12602 1 1 49 ASP HB3  H  -6.348  -4.612  -8.067 1.00 . A A . 49 ASP HB3  1 1 
       13 12603 1 1 49 ASP N    N  -7.729  -2.491  -6.972 1.00 . A A . 49 ASP N    1 1 
       13 12604 1 1 49 ASP O    O  -9.628  -5.275  -8.250 1.00 . A A . 49 ASP O    1 1 
       13 12605 1 1 49 ASP OD1  O  -7.727  -4.198 -10.967 1.00 . A A . 49 ASP OD1  1 1 
       13 12606 1 1 49 ASP OD2  O  -7.122  -6.036  -9.931 1.00 . A A . 49 ASP OD2  1 1 
       13 12607 1 1 50 GLU C    C -11.219  -5.420  -5.426 1.00 . A A . 50 GLU C    1 1 
       13 12608 1 1 50 GLU CA   C  -9.772  -5.834  -5.580 1.00 . A A . 50 GLU CA   1 1 
       13 12609 1 1 50 GLU CB   C  -9.217  -6.256  -4.216 1.00 . A A . 50 GLU CB   1 1 
       13 12610 1 1 50 GLU CD   C  -9.562  -7.791  -2.219 1.00 . A A . 50 GLU CD   1 1 
       13 12611 1 1 50 GLU CG   C  -9.914  -7.495  -3.661 1.00 . A A . 50 GLU CG   1 1 
       13 12612 1 1 50 GLU H    H  -8.576  -4.082  -5.591 1.00 . A A . 50 GLU H    1 1 
       13 12613 1 1 50 GLU HA   H  -9.723  -6.672  -6.261 1.00 . A A . 50 GLU HA   1 1 
       13 12614 1 1 50 GLU HB2  H  -8.163  -6.469  -4.314 1.00 . A A . 50 GLU HB2  1 1 
       13 12615 1 1 50 GLU HB3  H  -9.353  -5.447  -3.514 1.00 . A A . 50 GLU HB3  1 1 
       13 12616 1 1 50 GLU HG2  H -10.980  -7.346  -3.724 1.00 . A A . 50 GLU HG2  1 1 
       13 12617 1 1 50 GLU HG3  H  -9.635  -8.347  -4.265 1.00 . A A . 50 GLU HG3  1 1 
       13 12618 1 1 50 GLU N    N  -9.019  -4.733  -6.171 1.00 . A A . 50 GLU N    1 1 
       13 12619 1 1 50 GLU O    O -12.137  -6.220  -5.605 1.00 . A A . 50 GLU O    1 1 
       13 12620 1 1 50 GLU OE1  O  -8.483  -8.364  -1.971 1.00 . A A . 50 GLU OE1  1 1 
       13 12621 1 1 50 GLU OE2  O -10.376  -7.472  -1.326 1.00 . A A . 50 GLU OE2  1 1 
       13 12622 1 1 51 LYS C    C -13.255  -3.243  -6.348 1.00 . A A . 51 LYS C    1 1 
       13 12623 1 1 51 LYS CA   C -12.755  -3.626  -4.974 1.00 . A A . 51 LYS CA   1 1 
       13 12624 1 1 51 LYS CB   C -12.770  -2.423  -4.031 1.00 . A A . 51 LYS CB   1 1 
       13 12625 1 1 51 LYS CD   C -14.143  -0.898  -2.569 1.00 . A A . 51 LYS CD   1 1 
       13 12626 1 1 51 LYS CE   C -15.503  -0.692  -1.920 1.00 . A A . 51 LYS CE   1 1 
       13 12627 1 1 51 LYS CG   C -14.161  -2.074  -3.532 1.00 . A A . 51 LYS CG   1 1 
       13 12628 1 1 51 LYS H    H -10.643  -3.539  -5.053 1.00 . A A . 51 LYS H    1 1 
       13 12629 1 1 51 LYS HA   H -13.381  -4.411  -4.574 1.00 . A A . 51 LYS HA   1 1 
       13 12630 1 1 51 LYS HB2  H -12.145  -2.642  -3.179 1.00 . A A . 51 LYS HB2  1 1 
       13 12631 1 1 51 LYS HB3  H -12.371  -1.567  -4.550 1.00 . A A . 51 LYS HB3  1 1 
       13 12632 1 1 51 LYS HD2  H -13.413  -1.090  -1.797 1.00 . A A . 51 LYS HD2  1 1 
       13 12633 1 1 51 LYS HD3  H -13.872  -0.006  -3.112 1.00 . A A . 51 LYS HD3  1 1 
       13 12634 1 1 51 LYS HE2  H -15.761  -1.587  -1.373 1.00 . A A . 51 LYS HE2  1 1 
       13 12635 1 1 51 LYS HE3  H -15.438   0.139  -1.236 1.00 . A A . 51 LYS HE3  1 1 
       13 12636 1 1 51 LYS HG2  H -14.783  -1.821  -4.376 1.00 . A A . 51 LYS HG2  1 1 
       13 12637 1 1 51 LYS HG3  H -14.572  -2.935  -3.029 1.00 . A A . 51 LYS HG3  1 1 
       13 12638 1 1 51 LYS HZ1  H -16.591  -1.160  -3.650 1.00 . A A . 51 LYS HZ1  1 1 
       13 12639 1 1 51 LYS HZ2  H -16.418   0.501  -3.378 1.00 . A A . 51 LYS HZ2  1 1 
       13 12640 1 1 51 LYS HZ3  H -17.506  -0.397  -2.444 1.00 . A A . 51 LYS HZ3  1 1 
       13 12641 1 1 51 LYS N    N -11.416  -4.148  -5.128 1.00 . A A . 51 LYS N    1 1 
       13 12642 1 1 51 LYS NZ   N -16.576  -0.417  -2.919 1.00 . A A . 51 LYS NZ   1 1 
       13 12643 1 1 51 LYS O    O -14.453  -3.116  -6.597 1.00 . A A . 51 LYS O    1 1 
       13 12644 1 1 52 GLN C    C -13.013  -4.074  -9.358 1.00 . A A . 52 GLN C    1 1 
       13 12645 1 1 52 GLN CA   C -12.568  -2.809  -8.635 1.00 . A A . 52 GLN CA   1 1 
       13 12646 1 1 52 GLN CB   C -11.322  -2.230  -9.290 1.00 . A A . 52 GLN CB   1 1 
       13 12647 1 1 52 GLN CD   C -12.453  -0.086 -10.021 1.00 . A A . 52 GLN CD   1 1 
       13 12648 1 1 52 GLN CG   C -11.275  -0.711  -9.293 1.00 . A A . 52 GLN CG   1 1 
       13 12649 1 1 52 GLN H    H -11.350  -3.161  -6.937 1.00 . A A . 52 GLN H    1 1 
       13 12650 1 1 52 GLN HA   H -13.360  -2.083  -8.680 1.00 . A A . 52 GLN HA   1 1 
       13 12651 1 1 52 GLN HB2  H -10.461  -2.590  -8.738 1.00 . A A . 52 GLN HB2  1 1 
       13 12652 1 1 52 GLN HB3  H -11.265  -2.580 -10.309 1.00 . A A . 52 GLN HB3  1 1 
       13 12653 1 1 52 GLN HE21 H -12.313   1.545  -8.891 1.00 . A A . 52 GLN HE21 1 1 
       13 12654 1 1 52 GLN HE22 H -13.584   1.547 -10.074 1.00 . A A . 52 GLN HE22 1 1 
       13 12655 1 1 52 GLN HG2  H -11.278  -0.362  -8.272 1.00 . A A . 52 GLN HG2  1 1 
       13 12656 1 1 52 GLN HG3  H -10.362  -0.394  -9.776 1.00 . A A . 52 GLN HG3  1 1 
       13 12657 1 1 52 GLN N    N -12.293  -3.088  -7.239 1.00 . A A . 52 GLN N    1 1 
       13 12658 1 1 52 GLN NE2  N -12.820   1.121  -9.623 1.00 . A A . 52 GLN NE2  1 1 
       13 12659 1 1 52 GLN O    O -14.018  -4.074 -10.066 1.00 . A A . 52 GLN O    1 1 
       13 12660 1 1 52 GLN OE1  O -13.018  -0.675 -10.945 1.00 . A A . 52 GLN OE1  1 1 
       13 12661 1 1 53 SER C    C -13.835  -7.038  -9.067 1.00 . A A . 53 SER C    1 1 
       13 12662 1 1 53 SER CA   C -12.614  -6.439  -9.761 1.00 . A A . 53 SER CA   1 1 
       13 12663 1 1 53 SER CB   C -11.431  -7.404  -9.669 1.00 . A A . 53 SER CB   1 1 
       13 12664 1 1 53 SER H    H -11.457  -5.083  -8.623 1.00 . A A . 53 SER H    1 1 
       13 12665 1 1 53 SER HA   H -12.850  -6.270 -10.802 1.00 . A A . 53 SER HA   1 1 
       13 12666 1 1 53 SER HB2  H -11.210  -7.602  -8.631 1.00 . A A . 53 SER HB2  1 1 
       13 12667 1 1 53 SER HB3  H -11.685  -8.329 -10.166 1.00 . A A . 53 SER HB3  1 1 
       13 12668 1 1 53 SER HG   H  -9.731  -6.414  -9.617 1.00 . A A . 53 SER HG   1 1 
       13 12669 1 1 53 SER N    N -12.268  -5.154  -9.167 1.00 . A A . 53 SER N    1 1 
       13 12670 1 1 53 SER O    O -14.495  -7.929  -9.608 1.00 . A A . 53 SER O    1 1 
       13 12671 1 1 53 SER OG   O -10.276  -6.854 -10.287 1.00 . A A . 53 SER OG   1 1 
       13 12672 1 1 54 GLY C    C -16.527  -6.157  -7.506 1.00 . A A . 54 GLY C    1 1 
       13 12673 1 1 54 GLY CA   C -15.309  -6.986  -7.158 1.00 . A A . 54 GLY CA   1 1 
       13 12674 1 1 54 GLY H    H -13.529  -5.889  -7.461 1.00 . A A . 54 GLY H    1 1 
       13 12675 1 1 54 GLY HA2  H -15.508  -8.016  -7.418 1.00 . A A . 54 GLY HA2  1 1 
       13 12676 1 1 54 GLY HA3  H -15.132  -6.918  -6.098 1.00 . A A . 54 GLY HA3  1 1 
       13 12677 1 1 54 GLY N    N -14.129  -6.548  -7.870 1.00 . A A . 54 GLY N    1 1 
       13 12678 1 1 54 GLY O    O -17.603  -6.354  -6.928 1.00 . A A . 54 GLY O    1 1 
       13 12679 1 1 55 LEU C    C -17.874  -3.345  -7.978 1.00 . A A . 55 LEU C    1 1 
       13 12680 1 1 55 LEU CA   C -17.406  -4.387  -8.990 1.00 . A A . 55 LEU CA   1 1 
       13 12681 1 1 55 LEU CB   C -18.580  -5.261  -9.447 1.00 . A A . 55 LEU CB   1 1 
       13 12682 1 1 55 LEU CD1  C -18.773  -4.250 -11.717 1.00 . A A . 55 LEU CD1  1 1 
       13 12683 1 1 55 LEU CD2  C -20.690  -5.538 -10.763 1.00 . A A . 55 LEU CD2  1 1 
       13 12684 1 1 55 LEU CG   C -19.526  -4.608 -10.450 1.00 . A A . 55 LEU CG   1 1 
       13 12685 1 1 55 LEU H    H -15.427  -5.069  -8.761 1.00 . A A . 55 LEU H    1 1 
       13 12686 1 1 55 LEU HA   H -17.007  -3.872  -9.848 1.00 . A A . 55 LEU HA   1 1 
       13 12687 1 1 55 LEU HB2  H -18.179  -6.159  -9.893 1.00 . A A . 55 LEU HB2  1 1 
       13 12688 1 1 55 LEU HB3  H -19.153  -5.540  -8.574 1.00 . A A . 55 LEU HB3  1 1 
       13 12689 1 1 55 LEU HD11 H -18.343  -5.145 -12.145 1.00 . A A . 55 LEU HD11 1 1 
       13 12690 1 1 55 LEU HD12 H -17.986  -3.550 -11.480 1.00 . A A . 55 LEU HD12 1 1 
       13 12691 1 1 55 LEU HD13 H -19.451  -3.802 -12.428 1.00 . A A . 55 LEU HD13 1 1 
       13 12692 1 1 55 LEU HD21 H -21.334  -5.074 -11.495 1.00 . A A . 55 LEU HD21 1 1 
       13 12693 1 1 55 LEU HD22 H -21.249  -5.729  -9.860 1.00 . A A . 55 LEU HD22 1 1 
       13 12694 1 1 55 LEU HD23 H -20.310  -6.470 -11.155 1.00 . A A . 55 LEU HD23 1 1 
       13 12695 1 1 55 LEU HG   H -19.925  -3.700 -10.025 1.00 . A A . 55 LEU HG   1 1 
       13 12696 1 1 55 LEU N    N -16.336  -5.217  -8.438 1.00 . A A . 55 LEU N    1 1 
       13 12697 1 1 55 LEU O    O -17.801  -2.141  -8.223 1.00 . A A . 55 LEU O    1 1 
       13 12698 1 1 56 TYR C    C -18.509  -3.597  -4.432 1.00 . A A . 56 TYR C    1 1 
       13 12699 1 1 56 TYR CA   C -18.835  -2.971  -5.777 1.00 . A A . 56 TYR CA   1 1 
       13 12700 1 1 56 TYR CB   C -20.349  -2.773  -5.921 1.00 . A A . 56 TYR CB   1 1 
       13 12701 1 1 56 TYR CD1  C -20.844  -0.505  -4.934 1.00 . A A . 56 TYR CD1  1 1 
       13 12702 1 1 56 TYR CD2  C -21.662  -2.428  -3.788 1.00 . A A . 56 TYR CD2  1 1 
       13 12703 1 1 56 TYR CE1  C -21.407   0.310  -3.971 1.00 . A A . 56 TYR CE1  1 1 
       13 12704 1 1 56 TYR CE2  C -22.228  -1.619  -2.824 1.00 . A A . 56 TYR CE2  1 1 
       13 12705 1 1 56 TYR CG   C -20.962  -1.886  -4.860 1.00 . A A . 56 TYR CG   1 1 
       13 12706 1 1 56 TYR CZ   C -22.097  -0.251  -2.919 1.00 . A A . 56 TYR CZ   1 1 
       13 12707 1 1 56 TYR H    H -18.320  -4.798  -6.704 1.00 . A A . 56 TYR H    1 1 
       13 12708 1 1 56 TYR HA   H -18.340  -2.015  -5.851 1.00 . A A . 56 TYR HA   1 1 
       13 12709 1 1 56 TYR HB2  H -20.554  -2.325  -6.882 1.00 . A A . 56 TYR HB2  1 1 
       13 12710 1 1 56 TYR HB3  H -20.835  -3.736  -5.869 1.00 . A A . 56 TYR HB3  1 1 
       13 12711 1 1 56 TYR HD1  H -20.305  -0.068  -5.759 1.00 . A A . 56 TYR HD1  1 1 
       13 12712 1 1 56 TYR HD2  H -21.763  -3.501  -3.715 1.00 . A A . 56 TYR HD2  1 1 
       13 12713 1 1 56 TYR HE1  H -21.306   1.384  -4.046 1.00 . A A . 56 TYR HE1  1 1 
       13 12714 1 1 56 TYR HE2  H -22.768  -2.058  -2.000 1.00 . A A . 56 TYR HE2  1 1 
       13 12715 1 1 56 TYR HH   H -23.013   1.352  -2.378 1.00 . A A . 56 TYR HH   1 1 
       13 12716 1 1 56 TYR N    N -18.335  -3.824  -6.840 1.00 . A A . 56 TYR N    1 1 
       13 12717 1 1 56 TYR O    O -17.914  -2.960  -3.560 1.00 . A A . 56 TYR O    1 1 
       13 12718 1 1 56 TYR OH   O -22.662   0.558  -1.959 1.00 . A A . 56 TYR OH   1 1 
       13 12719 1 1 57 LYS C    C -19.014  -7.082  -3.306 1.00 . A A . 57 LYS C    1 1 
       13 12720 1 1 57 LYS CA   C -18.638  -5.622  -3.083 1.00 . A A . 57 LYS CA   1 1 
       13 12721 1 1 57 LYS CB   C -19.416  -5.060  -1.885 1.00 . A A . 57 LYS CB   1 1 
       13 12722 1 1 57 LYS CD   C -20.034  -5.338   0.540 1.00 . A A . 57 LYS CD   1 1 
       13 12723 1 1 57 LYS CE   C -19.855  -6.198   1.782 1.00 . A A . 57 LYS CE   1 1 
       13 12724 1 1 57 LYS CG   C -19.145  -5.816  -0.594 1.00 . A A . 57 LYS CG   1 1 
       13 12725 1 1 57 LYS H    H -19.328  -5.308  -5.040 1.00 . A A . 57 LYS H    1 1 
       13 12726 1 1 57 LYS HA   H -17.580  -5.564  -2.871 1.00 . A A . 57 LYS HA   1 1 
       13 12727 1 1 57 LYS HB2  H -19.137  -4.024  -1.740 1.00 . A A . 57 LYS HB2  1 1 
       13 12728 1 1 57 LYS HB3  H -20.475  -5.112  -2.097 1.00 . A A . 57 LYS HB3  1 1 
       13 12729 1 1 57 LYS HD2  H -19.777  -4.317   0.780 1.00 . A A . 57 LYS HD2  1 1 
       13 12730 1 1 57 LYS HD3  H -21.065  -5.387   0.222 1.00 . A A . 57 LYS HD3  1 1 
       13 12731 1 1 57 LYS HE2  H -20.040  -7.229   1.522 1.00 . A A . 57 LYS HE2  1 1 
       13 12732 1 1 57 LYS HE3  H -18.838  -6.092   2.131 1.00 . A A . 57 LYS HE3  1 1 
       13 12733 1 1 57 LYS HG2  H -19.331  -6.866  -0.761 1.00 . A A . 57 LYS HG2  1 1 
       13 12734 1 1 57 LYS HG3  H -18.110  -5.672  -0.315 1.00 . A A . 57 LYS HG3  1 1 
       13 12735 1 1 57 LYS HZ1  H -21.769  -5.837   2.534 1.00 . A A . 57 LYS HZ1  1 1 
       13 12736 1 1 57 LYS HZ2  H -20.570  -4.830   3.191 1.00 . A A . 57 LYS HZ2  1 1 
       13 12737 1 1 57 LYS HZ3  H -20.682  -6.449   3.682 1.00 . A A . 57 LYS HZ3  1 1 
       13 12738 1 1 57 LYS N    N -18.886  -4.861  -4.292 1.00 . A A . 57 LYS N    1 1 
       13 12739 1 1 57 LYS NZ   N -20.782  -5.802   2.871 1.00 . A A . 57 LYS NZ   1 1 
       13 12740 1 1 57 LYS O    O -20.136  -7.505  -3.012 1.00 . A A . 57 LYS O    1 1 
       13 12741 1 1 58 LEU C    C -17.746  -9.922  -2.721 1.00 . A A . 58 LEU C    1 1 
       13 12742 1 1 58 LEU CA   C -18.258  -9.268  -3.993 1.00 . A A . 58 LEU CA   1 1 
       13 12743 1 1 58 LEU CB   C -17.517  -9.818  -5.209 1.00 . A A . 58 LEU CB   1 1 
       13 12744 1 1 58 LEU CD1  C -17.263 -10.000  -7.697 1.00 . A A . 58 LEU CD1  1 1 
       13 12745 1 1 58 LEU CD2  C -19.543  -9.800  -6.690 1.00 . A A . 58 LEU CD2  1 1 
       13 12746 1 1 58 LEU CG   C -18.082  -9.392  -6.566 1.00 . A A . 58 LEU CG   1 1 
       13 12747 1 1 58 LEU H    H -17.307  -7.407  -4.282 1.00 . A A . 58 LEU H    1 1 
       13 12748 1 1 58 LEU HA   H -19.314  -9.483  -4.092 1.00 . A A . 58 LEU HA   1 1 
       13 12749 1 1 58 LEU HB2  H -16.490  -9.496  -5.149 1.00 . A A . 58 LEU HB2  1 1 
       13 12750 1 1 58 LEU HB3  H -17.541 -10.891  -5.154 1.00 . A A . 58 LEU HB3  1 1 
       13 12751 1 1 58 LEU HD11 H -16.234  -9.684  -7.605 1.00 . A A . 58 LEU HD11 1 1 
       13 12752 1 1 58 LEU HD12 H -17.658  -9.668  -8.647 1.00 . A A . 58 LEU HD12 1 1 
       13 12753 1 1 58 LEU HD13 H -17.314 -11.077  -7.641 1.00 . A A . 58 LEU HD13 1 1 
       13 12754 1 1 58 LEU HD21 H -19.623 -10.875  -6.646 1.00 . A A . 58 LEU HD21 1 1 
       13 12755 1 1 58 LEU HD22 H -19.936  -9.445  -7.632 1.00 . A A . 58 LEU HD22 1 1 
       13 12756 1 1 58 LEU HD23 H -20.107  -9.363  -5.878 1.00 . A A . 58 LEU HD23 1 1 
       13 12757 1 1 58 LEU HG   H -18.024  -8.317  -6.653 1.00 . A A . 58 LEU HG   1 1 
       13 12758 1 1 58 LEU N    N -18.102  -7.830  -3.896 1.00 . A A . 58 LEU N    1 1 
       13 12759 1 1 58 LEU O    O -17.034  -9.295  -1.933 1.00 . A A . 58 LEU O    1 1 
       13 12760 1 1 59 GLU C    C -17.078 -13.201  -1.579 1.00 . A A . 59 GLU C    1 1 
       13 12761 1 1 59 GLU CA   C -17.751 -11.862  -1.297 1.00 . A A . 59 GLU CA   1 1 
       13 12762 1 1 59 GLU CB   C -19.000 -12.036  -0.425 1.00 . A A . 59 GLU CB   1 1 
       13 12763 1 1 59 GLU CD   C -21.400 -12.784  -0.264 1.00 . A A . 59 GLU CD   1 1 
       13 12764 1 1 59 GLU CG   C -20.173 -12.690  -1.139 1.00 . A A . 59 GLU CG   1 1 
       13 12765 1 1 59 GLU H    H -18.576 -11.657  -3.229 1.00 . A A . 59 GLU H    1 1 
       13 12766 1 1 59 GLU HA   H -17.049 -11.238  -0.768 1.00 . A A . 59 GLU HA   1 1 
       13 12767 1 1 59 GLU HB2  H -18.743 -12.646   0.428 1.00 . A A . 59 GLU HB2  1 1 
       13 12768 1 1 59 GLU HB3  H -19.317 -11.064  -0.075 1.00 . A A . 59 GLU HB3  1 1 
       13 12769 1 1 59 GLU HG2  H -20.418 -12.107  -2.014 1.00 . A A . 59 GLU HG2  1 1 
       13 12770 1 1 59 GLU HG3  H -19.884 -13.686  -1.439 1.00 . A A . 59 GLU HG3  1 1 
       13 12771 1 1 59 GLU N    N -18.092 -11.177  -2.526 1.00 . A A . 59 GLU N    1 1 
       13 12772 1 1 59 GLU O    O -17.722 -14.250  -1.612 1.00 . A A . 59 GLU O    1 1 
       13 12773 1 1 59 GLU OE1  O -21.436 -13.661   0.623 1.00 . A A . 59 GLU OE1  1 1 
       13 12774 1 1 59 GLU OE2  O -22.338 -11.986  -0.466 1.00 . A A . 59 GLU OE2  1 1 
       13 12775 1 1 60 HIS C    C -14.638 -15.111  -0.782 1.00 . A A . 60 HIS C    1 1 
       13 12776 1 1 60 HIS CA   C -15.011 -14.376  -2.066 1.00 . A A . 60 HIS CA   1 1 
       13 12777 1 1 60 HIS CB   C -13.755 -14.080  -2.908 1.00 . A A . 60 HIS CB   1 1 
       13 12778 1 1 60 HIS CD2  C -12.005 -13.059  -1.267 1.00 . A A . 60 HIS CD2  1 1 
       13 12779 1 1 60 HIS CE1  C -11.763 -11.113  -2.240 1.00 . A A . 60 HIS CE1  1 1 
       13 12780 1 1 60 HIS CG   C -12.829 -13.037  -2.344 1.00 . A A . 60 HIS CG   1 1 
       13 12781 1 1 60 HIS H    H -15.294 -12.297  -1.708 1.00 . A A . 60 HIS H    1 1 
       13 12782 1 1 60 HIS HA   H -15.663 -15.020  -2.640 1.00 . A A . 60 HIS HA   1 1 
       13 12783 1 1 60 HIS HB2  H -13.186 -14.993  -3.014 1.00 . A A . 60 HIS HB2  1 1 
       13 12784 1 1 60 HIS HB3  H -14.065 -13.749  -3.890 1.00 . A A . 60 HIS HB3  1 1 
       13 12785 1 1 60 HIS HD1  H -13.105 -11.481  -3.746 1.00 . A A . 60 HIS HD1  1 1 
       13 12786 1 1 60 HIS HD2  H -11.882 -13.877  -0.572 1.00 . A A . 60 HIS HD2  1 1 
       13 12787 1 1 60 HIS HE1  H -11.428 -10.110  -2.466 1.00 . A A . 60 HIS HE1  1 1 
       13 12788 1 1 60 HIS HE2  H -10.580 -11.637  -0.654 1.00 . A A . 60 HIS HE2  1 1 
       13 12789 1 1 60 HIS N    N -15.766 -13.161  -1.771 1.00 . A A . 60 HIS N    1 1 
       13 12790 1 1 60 HIS ND1  N -12.652 -11.802  -2.927 1.00 . A A . 60 HIS ND1  1 1 
       13 12791 1 1 60 HIS NE2  N -11.356 -11.850  -1.227 1.00 . A A . 60 HIS NE2  1 1 
       13 12792 1 1 60 HIS O    O -13.755 -15.963  -0.774 1.00 . A A . 60 HIS O    1 1 
       14 12793 1 1  1 MET C    C  19.524  -2.842   8.524 1.00 . A A .  1 MET C    1 1 
       14 12794 1 1  1 MET CA   C  20.527  -3.177   9.615 1.00 . A A .  1 MET CA   1 1 
       14 12795 1 1  1 MET CB   C  20.408  -4.666   9.958 1.00 . A A .  1 MET CB   1 1 
       14 12796 1 1  1 MET CE   C  21.608  -7.617   9.699 1.00 . A A .  1 MET CE   1 1 
       14 12797 1 1  1 MET CG   C  21.445  -5.156  10.954 1.00 . A A .  1 MET CG   1 1 
       14 12798 1 1  1 MET H1   H  20.980  -2.576  11.566 1.00 . A A .  1 MET H1   1 1 
       14 12799 1 1  1 MET H2   H  19.330  -2.495  11.186 1.00 . A A .  1 MET H2   1 1 
       14 12800 1 1  1 MET H3   H  20.398  -1.331  10.579 1.00 . A A .  1 MET H3   1 1 
       14 12801 1 1  1 MET HA   H  21.524  -2.977   9.249 1.00 . A A .  1 MET HA   1 1 
       14 12802 1 1  1 MET HB2  H  19.427  -4.853  10.370 1.00 . A A .  1 MET HB2  1 1 
       14 12803 1 1  1 MET HB3  H  20.519  -5.239   9.049 1.00 . A A .  1 MET HB3  1 1 
       14 12804 1 1  1 MET HE1  H  20.869  -7.265   8.994 1.00 . A A .  1 MET HE1  1 1 
       14 12805 1 1  1 MET HE2  H  21.567  -8.694   9.759 1.00 . A A .  1 MET HE2  1 1 
       14 12806 1 1  1 MET HE3  H  22.591  -7.313   9.369 1.00 . A A .  1 MET HE3  1 1 
       14 12807 1 1  1 MET HG2  H  22.427  -4.981  10.545 1.00 . A A .  1 MET HG2  1 1 
       14 12808 1 1  1 MET HG3  H  21.333  -4.601  11.873 1.00 . A A .  1 MET HG3  1 1 
       14 12809 1 1  1 MET N    N  20.292  -2.340  10.817 1.00 . A A .  1 MET N    1 1 
       14 12810 1 1  1 MET O    O  18.384  -2.482   8.812 1.00 . A A .  1 MET O    1 1 
       14 12811 1 1  1 MET SD   S  21.275  -6.914  11.314 1.00 . A A .  1 MET SD   1 1 
       14 12812 1 1  2 LYS C    C  18.002  -3.848   6.058 1.00 . A A .  2 LYS C    1 1 
       14 12813 1 1  2 LYS CA   C  19.057  -2.752   6.132 1.00 . A A .  2 LYS CA   1 1 
       14 12814 1 1  2 LYS CB   C  19.847  -2.711   4.820 1.00 . A A .  2 LYS CB   1 1 
       14 12815 1 1  2 LYS CD   C  21.114  -4.017   3.081 1.00 . A A .  2 LYS CD   1 1 
       14 12816 1 1  2 LYS CE   C  21.696  -5.374   2.715 1.00 . A A .  2 LYS CE   1 1 
       14 12817 1 1  2 LYS CG   C  20.489  -4.043   4.464 1.00 . A A .  2 LYS CG   1 1 
       14 12818 1 1  2 LYS H    H  20.883  -3.237   7.105 1.00 . A A .  2 LYS H    1 1 
       14 12819 1 1  2 LYS HA   H  18.565  -1.802   6.280 1.00 . A A .  2 LYS HA   1 1 
       14 12820 1 1  2 LYS HB2  H  19.182  -2.426   4.020 1.00 . A A .  2 LYS HB2  1 1 
       14 12821 1 1  2 LYS HB3  H  20.630  -1.971   4.907 1.00 . A A .  2 LYS HB3  1 1 
       14 12822 1 1  2 LYS HD2  H  20.356  -3.753   2.358 1.00 . A A .  2 LYS HD2  1 1 
       14 12823 1 1  2 LYS HD3  H  21.903  -3.281   3.067 1.00 . A A .  2 LYS HD3  1 1 
       14 12824 1 1  2 LYS HE2  H  22.192  -5.293   1.761 1.00 . A A .  2 LYS HE2  1 1 
       14 12825 1 1  2 LYS HE3  H  22.415  -5.656   3.470 1.00 . A A .  2 LYS HE3  1 1 
       14 12826 1 1  2 LYS HG2  H  21.259  -4.265   5.189 1.00 . A A .  2 LYS HG2  1 1 
       14 12827 1 1  2 LYS HG3  H  19.734  -4.814   4.492 1.00 . A A .  2 LYS HG3  1 1 
       14 12828 1 1  2 LYS HZ1  H  21.092  -7.367   2.502 1.00 . A A .  2 LYS HZ1  1 1 
       14 12829 1 1  2 LYS HZ2  H  20.023  -6.249   1.812 1.00 . A A .  2 LYS HZ2  1 1 
       14 12830 1 1  2 LYS HZ3  H  20.070  -6.444   3.495 1.00 . A A .  2 LYS HZ3  1 1 
       14 12831 1 1  2 LYS N    N  19.943  -2.981   7.270 1.00 . A A .  2 LYS N    1 1 
       14 12832 1 1  2 LYS NZ   N  20.649  -6.431   2.627 1.00 . A A .  2 LYS NZ   1 1 
       14 12833 1 1  2 LYS O    O  16.930  -3.656   5.494 1.00 . A A .  2 LYS O    1 1 
       14 12834 1 1  3 ARG C    C  16.131  -5.749   7.442 1.00 . A A .  3 ARG C    1 1 
       14 12835 1 1  3 ARG CA   C  17.401  -6.130   6.684 1.00 . A A .  3 ARG CA   1 1 
       14 12836 1 1  3 ARG CB   C  18.083  -7.318   7.363 1.00 . A A .  3 ARG CB   1 1 
       14 12837 1 1  3 ARG CD   C  18.021  -9.724   8.023 1.00 . A A .  3 ARG CD   1 1 
       14 12838 1 1  3 ARG CG   C  17.338  -8.633   7.223 1.00 . A A .  3 ARG CG   1 1 
       14 12839 1 1  3 ARG CZ   C  17.628 -12.079   8.611 1.00 . A A .  3 ARG CZ   1 1 
       14 12840 1 1  3 ARG H    H  19.210  -5.094   7.042 1.00 . A A .  3 ARG H    1 1 
       14 12841 1 1  3 ARG HA   H  17.145  -6.394   5.670 1.00 . A A .  3 ARG HA   1 1 
       14 12842 1 1  3 ARG HB2  H  19.067  -7.444   6.935 1.00 . A A .  3 ARG HB2  1 1 
       14 12843 1 1  3 ARG HB3  H  18.187  -7.100   8.416 1.00 . A A .  3 ARG HB3  1 1 
       14 12844 1 1  3 ARG HD2  H  19.061  -9.765   7.733 1.00 . A A .  3 ARG HD2  1 1 
       14 12845 1 1  3 ARG HD3  H  17.953  -9.478   9.073 1.00 . A A .  3 ARG HD3  1 1 
       14 12846 1 1  3 ARG HE   H  16.860 -11.155   7.003 1.00 . A A .  3 ARG HE   1 1 
       14 12847 1 1  3 ARG HG2  H  16.328  -8.507   7.584 1.00 . A A .  3 ARG HG2  1 1 
       14 12848 1 1  3 ARG HG3  H  17.320  -8.919   6.181 1.00 . A A .  3 ARG HG3  1 1 
       14 12849 1 1  3 ARG HH11 H  18.765 -11.036   9.929 1.00 . A A .  3 ARG HH11 1 1 
       14 12850 1 1  3 ARG HH12 H  18.529 -12.707  10.320 1.00 . A A .  3 ARG HH12 1 1 
       14 12851 1 1  3 ARG HH21 H  16.555 -13.391   7.490 1.00 . A A .  3 ARG HH21 1 1 
       14 12852 1 1  3 ARG HH22 H  17.278 -14.055   8.929 1.00 . A A .  3 ARG HH22 1 1 
       14 12853 1 1  3 ARG N    N  18.322  -4.997   6.642 1.00 . A A .  3 ARG N    1 1 
       14 12854 1 1  3 ARG NE   N  17.424 -11.040   7.806 1.00 . A A .  3 ARG NE   1 1 
       14 12855 1 1  3 ARG NH1  N  18.365 -11.930   9.707 1.00 . A A .  3 ARG NH1  1 1 
       14 12856 1 1  3 ARG NH2  N  17.109 -13.267   8.323 1.00 . A A .  3 ARG NH2  1 1 
       14 12857 1 1  3 ARG O    O  15.058  -6.313   7.215 1.00 . A A .  3 ARG O    1 1 
       14 12858 1 1  4 GLN C    C  14.178  -3.452   8.315 1.00 . A A .  4 GLN C    1 1 
       14 12859 1 1  4 GLN CA   C  15.150  -4.298   9.136 1.00 . A A .  4 GLN CA   1 1 
       14 12860 1 1  4 GLN CB   C  15.680  -3.517  10.338 1.00 . A A .  4 GLN CB   1 1 
       14 12861 1 1  4 GLN CD   C  17.065  -3.631  12.454 1.00 . A A .  4 GLN CD   1 1 
       14 12862 1 1  4 GLN CG   C  16.329  -4.410  11.384 1.00 . A A .  4 GLN CG   1 1 
       14 12863 1 1  4 GLN H    H  17.131  -4.329   8.421 1.00 . A A .  4 GLN H    1 1 
       14 12864 1 1  4 GLN HA   H  14.624  -5.171   9.494 1.00 . A A .  4 GLN HA   1 1 
       14 12865 1 1  4 GLN HB2  H  16.417  -2.806   9.994 1.00 . A A .  4 GLN HB2  1 1 
       14 12866 1 1  4 GLN HB3  H  14.864  -2.984  10.802 1.00 . A A .  4 GLN HB3  1 1 
       14 12867 1 1  4 GLN HE21 H  15.390  -3.434  13.502 1.00 . A A .  4 GLN HE21 1 1 
       14 12868 1 1  4 GLN HE22 H  16.802  -2.714  14.194 1.00 . A A .  4 GLN HE22 1 1 
       14 12869 1 1  4 GLN HG2  H  15.561  -5.001  11.861 1.00 . A A .  4 GLN HG2  1 1 
       14 12870 1 1  4 GLN HG3  H  17.030  -5.067  10.894 1.00 . A A .  4 GLN HG3  1 1 
       14 12871 1 1  4 GLN N    N  16.259  -4.763   8.321 1.00 . A A .  4 GLN N    1 1 
       14 12872 1 1  4 GLN NE2  N  16.348  -3.220  13.486 1.00 . A A .  4 GLN NE2  1 1 
       14 12873 1 1  4 GLN O    O  13.095  -3.101   8.784 1.00 . A A .  4 GLN O    1 1 
       14 12874 1 1  4 GLN OE1  O  18.269  -3.394  12.346 1.00 . A A .  4 GLN OE1  1 1 
       14 12875 1 1  5 LYS C    C  12.481  -3.429   5.870 1.00 . A A .  5 LYS C    1 1 
       14 12876 1 1  5 LYS CA   C  13.644  -2.493   6.150 1.00 . A A .  5 LYS CA   1 1 
       14 12877 1 1  5 LYS CB   C  14.324  -2.144   4.824 1.00 . A A .  5 LYS CB   1 1 
       14 12878 1 1  5 LYS CD   C  15.787  -0.632   3.485 1.00 . A A .  5 LYS CD   1 1 
       14 12879 1 1  5 LYS CE   C  16.678   0.598   3.476 1.00 . A A .  5 LYS CE   1 1 
       14 12880 1 1  5 LYS CG   C  15.294  -0.976   4.882 1.00 . A A .  5 LYS CG   1 1 
       14 12881 1 1  5 LYS H    H  15.478  -3.339   6.793 1.00 . A A .  5 LYS H    1 1 
       14 12882 1 1  5 LYS HA   H  13.270  -1.592   6.611 1.00 . A A .  5 LYS HA   1 1 
       14 12883 1 1  5 LYS HB2  H  14.868  -3.011   4.479 1.00 . A A .  5 LYS HB2  1 1 
       14 12884 1 1  5 LYS HB3  H  13.559  -1.907   4.098 1.00 . A A .  5 LYS HB3  1 1 
       14 12885 1 1  5 LYS HD2  H  16.348  -1.468   3.099 1.00 . A A .  5 LYS HD2  1 1 
       14 12886 1 1  5 LYS HD3  H  14.932  -0.450   2.850 1.00 . A A .  5 LYS HD3  1 1 
       14 12887 1 1  5 LYS HE2  H  16.154   1.411   3.954 1.00 . A A .  5 LYS HE2  1 1 
       14 12888 1 1  5 LYS HE3  H  17.581   0.377   4.026 1.00 . A A .  5 LYS HE3  1 1 
       14 12889 1 1  5 LYS HG2  H  14.791  -0.117   5.304 1.00 . A A .  5 LYS HG2  1 1 
       14 12890 1 1  5 LYS HG3  H  16.140  -1.246   5.499 1.00 . A A .  5 LYS HG3  1 1 
       14 12891 1 1  5 LYS HZ1  H  17.651   1.847   2.107 1.00 . A A .  5 LYS HZ1  1 1 
       14 12892 1 1  5 LYS HZ2  H  16.173   1.222   1.544 1.00 . A A .  5 LYS HZ2  1 1 
       14 12893 1 1  5 LYS HZ3  H  17.550   0.228   1.611 1.00 . A A .  5 LYS HZ3  1 1 
       14 12894 1 1  5 LYS N    N  14.562  -3.134   7.082 1.00 . A A .  5 LYS N    1 1 
       14 12895 1 1  5 LYS NZ   N  17.037   1.001   2.091 1.00 . A A .  5 LYS NZ   1 1 
       14 12896 1 1  5 LYS O    O  11.343  -2.995   5.724 1.00 . A A .  5 LYS O    1 1 
       14 12897 1 1  6 ARG C    C  10.641  -5.704   6.504 1.00 . A A .  6 ARG C    1 1 
       14 12898 1 1  6 ARG CA   C  11.798  -5.744   5.514 1.00 . A A .  6 ARG CA   1 1 
       14 12899 1 1  6 ARG CB   C  12.448  -7.127   5.517 1.00 . A A .  6 ARG CB   1 1 
       14 12900 1 1  6 ARG CD   C  12.157  -9.599   5.206 1.00 . A A .  6 ARG CD   1 1 
       14 12901 1 1  6 ARG CG   C  11.507  -8.235   5.087 1.00 . A A .  6 ARG CG   1 1 
       14 12902 1 1  6 ARG CZ   C  11.270 -11.886   5.436 1.00 . A A .  6 ARG CZ   1 1 
       14 12903 1 1  6 ARG H    H  13.709  -4.998   6.014 1.00 . A A .  6 ARG H    1 1 
       14 12904 1 1  6 ARG HA   H  11.415  -5.542   4.527 1.00 . A A .  6 ARG HA   1 1 
       14 12905 1 1  6 ARG HB2  H  13.294  -7.119   4.846 1.00 . A A .  6 ARG HB2  1 1 
       14 12906 1 1  6 ARG HB3  H  12.794  -7.347   6.517 1.00 . A A .  6 ARG HB3  1 1 
       14 12907 1 1  6 ARG HD2  H  12.988  -9.650   4.517 1.00 . A A .  6 ARG HD2  1 1 
       14 12908 1 1  6 ARG HD3  H  12.519  -9.727   6.216 1.00 . A A .  6 ARG HD3  1 1 
       14 12909 1 1  6 ARG HE   H  10.496 -10.473   4.256 1.00 . A A .  6 ARG HE   1 1 
       14 12910 1 1  6 ARG HG2  H  10.628  -8.211   5.714 1.00 . A A .  6 ARG HG2  1 1 
       14 12911 1 1  6 ARG HG3  H  11.223  -8.070   4.058 1.00 . A A .  6 ARG HG3  1 1 
       14 12912 1 1  6 ARG HH11 H  12.933 -11.514   6.527 1.00 . A A .  6 ARG HH11 1 1 
       14 12913 1 1  6 ARG HH12 H  12.277 -13.112   6.704 1.00 . A A .  6 ARG HH12 1 1 
       14 12914 1 1  6 ARG HH21 H   9.618 -12.541   4.465 1.00 . A A .  6 ARG HH21 1 1 
       14 12915 1 1  6 ARG HH22 H  10.375 -13.711   5.509 1.00 . A A .  6 ARG HH22 1 1 
       14 12916 1 1  6 ARG N    N  12.786  -4.722   5.826 1.00 . A A .  6 ARG N    1 1 
       14 12917 1 1  6 ARG NE   N  11.217 -10.673   4.898 1.00 . A A .  6 ARG NE   1 1 
       14 12918 1 1  6 ARG NH1  N  12.239 -12.195   6.288 1.00 . A A .  6 ARG NH1  1 1 
       14 12919 1 1  6 ARG NH2  N  10.349 -12.785   5.113 1.00 . A A .  6 ARG NH2  1 1 
       14 12920 1 1  6 ARG O    O   9.504  -6.003   6.148 1.00 . A A .  6 ARG O    1 1 
       14 12921 1 1  7 ASP C    C   8.904  -4.086   8.332 1.00 . A A .  7 ASP C    1 1 
       14 12922 1 1  7 ASP CA   C   9.893  -5.155   8.758 1.00 . A A .  7 ASP CA   1 1 
       14 12923 1 1  7 ASP CB   C  10.508  -4.737  10.095 1.00 . A A .  7 ASP CB   1 1 
       14 12924 1 1  7 ASP CG   C   9.467  -4.185  11.054 1.00 . A A .  7 ASP CG   1 1 
       14 12925 1 1  7 ASP H    H  11.868  -5.169   7.989 1.00 . A A .  7 ASP H    1 1 
       14 12926 1 1  7 ASP HA   H   9.376  -6.093   8.880 1.00 . A A .  7 ASP HA   1 1 
       14 12927 1 1  7 ASP HB2  H  10.977  -5.588  10.552 1.00 . A A .  7 ASP HB2  1 1 
       14 12928 1 1  7 ASP HB3  H  11.252  -3.973   9.920 1.00 . A A .  7 ASP HB3  1 1 
       14 12929 1 1  7 ASP N    N  10.932  -5.330   7.746 1.00 . A A .  7 ASP N    1 1 
       14 12930 1 1  7 ASP O    O   7.702  -4.331   8.210 1.00 . A A .  7 ASP O    1 1 
       14 12931 1 1  7 ASP OD1  O   8.641  -4.970  11.565 1.00 . A A .  7 ASP OD1  1 1 
       14 12932 1 1  7 ASP OD2  O   9.468  -2.957  11.289 1.00 . A A .  7 ASP OD2  1 1 
       14 12933 1 1  8 ARG C    C   8.021  -1.822   6.405 1.00 . A A .  8 ARG C    1 1 
       14 12934 1 1  8 ARG CA   C   8.616  -1.740   7.808 1.00 . A A .  8 ARG CA   1 1 
       14 12935 1 1  8 ARG CB   C   9.455  -0.473   8.000 1.00 . A A .  8 ARG CB   1 1 
       14 12936 1 1  8 ARG CD   C  11.556   0.728   7.283 1.00 . A A .  8 ARG CD   1 1 
       14 12937 1 1  8 ARG CG   C  10.396  -0.158   6.844 1.00 . A A .  8 ARG CG   1 1 
       14 12938 1 1  8 ARG CZ   C  11.690   3.088   8.018 1.00 . A A .  8 ARG CZ   1 1 
       14 12939 1 1  8 ARG H    H  10.411  -2.809   8.093 1.00 . A A .  8 ARG H    1 1 
       14 12940 1 1  8 ARG HA   H   7.806  -1.733   8.524 1.00 . A A .  8 ARG HA   1 1 
       14 12941 1 1  8 ARG HB2  H   8.790   0.366   8.134 1.00 . A A .  8 ARG HB2  1 1 
       14 12942 1 1  8 ARG HB3  H  10.051  -0.596   8.896 1.00 . A A .  8 ARG HB3  1 1 
       14 12943 1 1  8 ARG HD2  H  12.238   0.135   7.877 1.00 . A A .  8 ARG HD2  1 1 
       14 12944 1 1  8 ARG HD3  H  12.068   1.085   6.403 1.00 . A A .  8 ARG HD3  1 1 
       14 12945 1 1  8 ARG HE   H  10.391   1.736   8.718 1.00 . A A .  8 ARG HE   1 1 
       14 12946 1 1  8 ARG HG2  H  10.792  -1.083   6.455 1.00 . A A .  8 ARG HG2  1 1 
       14 12947 1 1  8 ARG HG3  H   9.840   0.351   6.069 1.00 . A A .  8 ARG HG3  1 1 
       14 12948 1 1  8 ARG HH11 H  12.959   2.626   6.510 1.00 . A A .  8 ARG HH11 1 1 
       14 12949 1 1  8 ARG HH12 H  13.068   4.251   7.092 1.00 . A A .  8 ARG HH12 1 1 
       14 12950 1 1  8 ARG HH21 H  10.555   3.868   9.508 1.00 . A A .  8 ARG HH21 1 1 
       14 12951 1 1  8 ARG HH22 H  11.726   4.957   8.811 1.00 . A A .  8 ARG HH22 1 1 
       14 12952 1 1  8 ARG N    N   9.434  -2.902   8.086 1.00 . A A .  8 ARG N    1 1 
       14 12953 1 1  8 ARG NE   N  11.122   1.880   8.078 1.00 . A A .  8 ARG NE   1 1 
       14 12954 1 1  8 ARG NH1  N  12.651   3.339   7.136 1.00 . A A .  8 ARG NH1  1 1 
       14 12955 1 1  8 ARG NH2  N  11.287   4.048   8.841 1.00 . A A .  8 ARG NH2  1 1 
       14 12956 1 1  8 ARG O    O   7.050  -1.140   6.096 1.00 . A A .  8 ARG O    1 1 
       14 12957 1 1  9 LEU C    C   7.002  -3.980   4.231 1.00 . A A .  9 LEU C    1 1 
       14 12958 1 1  9 LEU CA   C   8.088  -2.914   4.223 1.00 . A A .  9 LEU CA   1 1 
       14 12959 1 1  9 LEU CB   C   9.218  -3.323   3.279 1.00 . A A .  9 LEU CB   1 1 
       14 12960 1 1  9 LEU CD1  C  11.341  -2.748   2.081 1.00 . A A .  9 LEU CD1  1 1 
       14 12961 1 1  9 LEU CD2  C   9.541  -1.033   2.338 1.00 . A A .  9 LEU CD2  1 1 
       14 12962 1 1  9 LEU CG   C  10.232  -2.221   2.979 1.00 . A A .  9 LEU CG   1 1 
       14 12963 1 1  9 LEU H    H   9.410  -3.158   5.863 1.00 . A A .  9 LEU H    1 1 
       14 12964 1 1  9 LEU HA   H   7.658  -1.988   3.872 1.00 . A A .  9 LEU HA   1 1 
       14 12965 1 1  9 LEU HB2  H   9.744  -4.158   3.719 1.00 . A A .  9 LEU HB2  1 1 
       14 12966 1 1  9 LEU HB3  H   8.781  -3.644   2.345 1.00 . A A .  9 LEU HB3  1 1 
       14 12967 1 1  9 LEU HD11 H  12.070  -1.971   1.914 1.00 . A A .  9 LEU HD11 1 1 
       14 12968 1 1  9 LEU HD12 H  10.921  -3.057   1.135 1.00 . A A .  9 LEU HD12 1 1 
       14 12969 1 1  9 LEU HD13 H  11.817  -3.593   2.555 1.00 . A A .  9 LEU HD13 1 1 
       14 12970 1 1  9 LEU HD21 H  10.267  -0.256   2.142 1.00 . A A .  9 LEU HD21 1 1 
       14 12971 1 1  9 LEU HD22 H   8.781  -0.654   3.006 1.00 . A A .  9 LEU HD22 1 1 
       14 12972 1 1  9 LEU HD23 H   9.084  -1.340   1.409 1.00 . A A .  9 LEU HD23 1 1 
       14 12973 1 1  9 LEU HG   H  10.680  -1.886   3.905 1.00 . A A .  9 LEU HG   1 1 
       14 12974 1 1  9 LEU N    N   8.602  -2.679   5.570 1.00 . A A .  9 LEU N    1 1 
       14 12975 1 1  9 LEU O    O   6.050  -3.910   3.460 1.00 . A A .  9 LEU O    1 1 
       14 12976 1 1 10 GLU C    C   4.848  -5.316   5.795 1.00 . A A . 10 GLU C    1 1 
       14 12977 1 1 10 GLU CA   C   6.113  -5.986   5.280 1.00 . A A . 10 GLU CA   1 1 
       14 12978 1 1 10 GLU CB   C   6.569  -7.045   6.281 1.00 . A A . 10 GLU CB   1 1 
       14 12979 1 1 10 GLU CD   C   6.110  -9.168   5.016 1.00 . A A . 10 GLU CD   1 1 
       14 12980 1 1 10 GLU CG   C   5.762  -8.329   6.225 1.00 . A A . 10 GLU CG   1 1 
       14 12981 1 1 10 GLU H    H   7.966  -5.023   5.642 1.00 . A A . 10 GLU H    1 1 
       14 12982 1 1 10 GLU HA   H   5.920  -6.448   4.322 1.00 . A A . 10 GLU HA   1 1 
       14 12983 1 1 10 GLU HB2  H   7.603  -7.288   6.085 1.00 . A A . 10 GLU HB2  1 1 
       14 12984 1 1 10 GLU HB3  H   6.488  -6.638   7.278 1.00 . A A . 10 GLU HB3  1 1 
       14 12985 1 1 10 GLU HG2  H   5.963  -8.906   7.116 1.00 . A A . 10 GLU HG2  1 1 
       14 12986 1 1 10 GLU HG3  H   4.713  -8.081   6.185 1.00 . A A . 10 GLU HG3  1 1 
       14 12987 1 1 10 GLU N    N   7.145  -4.969   5.106 1.00 . A A . 10 GLU N    1 1 
       14 12988 1 1 10 GLU O    O   3.728  -5.639   5.389 1.00 . A A . 10 GLU O    1 1 
       14 12989 1 1 10 GLU OE1  O   7.043  -9.995   5.119 1.00 . A A . 10 GLU OE1  1 1 
       14 12990 1 1 10 GLU OE2  O   5.464  -9.009   3.961 1.00 . A A . 10 GLU OE2  1 1 
       14 12991 1 1 11 ARG C    C   3.448  -2.590   6.245 1.00 . A A . 11 ARG C    1 1 
       14 12992 1 1 11 ARG CA   C   3.966  -3.590   7.257 1.00 . A A . 11 ARG CA   1 1 
       14 12993 1 1 11 ARG CB   C   4.411  -2.875   8.539 1.00 . A A . 11 ARG CB   1 1 
       14 12994 1 1 11 ARG CD   C   4.880  -3.054  11.005 1.00 . A A . 11 ARG CD   1 1 
       14 12995 1 1 11 ARG CG   C   4.605  -3.815   9.718 1.00 . A A . 11 ARG CG   1 1 
       14 12996 1 1 11 ARG CZ   C   6.546  -1.279  11.380 1.00 . A A . 11 ARG CZ   1 1 
       14 12997 1 1 11 ARG H    H   5.970  -4.120   6.909 1.00 . A A . 11 ARG H    1 1 
       14 12998 1 1 11 ARG HA   H   3.171  -4.282   7.498 1.00 . A A . 11 ARG HA   1 1 
       14 12999 1 1 11 ARG HB2  H   5.345  -2.368   8.350 1.00 . A A . 11 ARG HB2  1 1 
       14 13000 1 1 11 ARG HB3  H   3.662  -2.144   8.810 1.00 . A A . 11 ARG HB3  1 1 
       14 13001 1 1 11 ARG HD2  H   4.193  -2.225  11.070 1.00 . A A . 11 ARG HD2  1 1 
       14 13002 1 1 11 ARG HD3  H   4.720  -3.719  11.840 1.00 . A A . 11 ARG HD3  1 1 
       14 13003 1 1 11 ARG HE   H   6.978  -3.175  10.912 1.00 . A A . 11 ARG HE   1 1 
       14 13004 1 1 11 ARG HG2  H   3.709  -4.401   9.847 1.00 . A A . 11 ARG HG2  1 1 
       14 13005 1 1 11 ARG HG3  H   5.440  -4.470   9.512 1.00 . A A . 11 ARG HG3  1 1 
       14 13006 1 1 11 ARG HH11 H   4.624  -0.637  11.461 1.00 . A A . 11 ARG HH11 1 1 
       14 13007 1 1 11 ARG HH12 H   5.822   0.571  11.801 1.00 . A A . 11 ARG HH12 1 1 
       14 13008 1 1 11 ARG HH21 H   8.545  -1.608  11.375 1.00 . A A . 11 ARG HH21 1 1 
       14 13009 1 1 11 ARG HH22 H   8.045   0.025  11.748 1.00 . A A . 11 ARG HH22 1 1 
       14 13010 1 1 11 ARG N    N   5.054  -4.346   6.672 1.00 . A A . 11 ARG N    1 1 
       14 13011 1 1 11 ARG NE   N   6.244  -2.536  11.069 1.00 . A A . 11 ARG NE   1 1 
       14 13012 1 1 11 ARG NH1  N   5.585  -0.378  11.558 1.00 . A A . 11 ARG NH1  1 1 
       14 13013 1 1 11 ARG NH2  N   7.811  -0.923  11.509 1.00 . A A . 11 ARG NH2  1 1 
       14 13014 1 1 11 ARG O    O   2.255  -2.328   6.189 1.00 . A A . 11 ARG O    1 1 
       14 13015 1 1 12 ALA C    C   3.157  -1.888   3.310 1.00 . A A . 12 ALA C    1 1 
       14 13016 1 1 12 ALA CA   C   3.997  -1.162   4.345 1.00 . A A . 12 ALA CA   1 1 
       14 13017 1 1 12 ALA CB   C   5.237  -0.578   3.681 1.00 . A A . 12 ALA CB   1 1 
       14 13018 1 1 12 ALA H    H   5.306  -2.269   5.584 1.00 . A A . 12 ALA H    1 1 
       14 13019 1 1 12 ALA HA   H   3.420  -0.348   4.760 1.00 . A A . 12 ALA HA   1 1 
       14 13020 1 1 12 ALA HB1  H   5.844  -0.084   4.425 1.00 . A A . 12 ALA HB1  1 1 
       14 13021 1 1 12 ALA HB2  H   4.938   0.136   2.928 1.00 . A A . 12 ALA HB2  1 1 
       14 13022 1 1 12 ALA HB3  H   5.804  -1.372   3.218 1.00 . A A . 12 ALA HB3  1 1 
       14 13023 1 1 12 ALA N    N   4.360  -2.059   5.435 1.00 . A A . 12 ALA N    1 1 
       14 13024 1 1 12 ALA O    O   2.302  -1.289   2.665 1.00 . A A . 12 ALA O    1 1 
       14 13025 1 1 13 GLN C    C   1.186  -4.054   2.600 1.00 . A A . 13 GLN C    1 1 
       14 13026 1 1 13 GLN CA   C   2.651  -3.974   2.188 1.00 . A A . 13 GLN CA   1 1 
       14 13027 1 1 13 GLN CB   C   3.234  -5.382   2.054 1.00 . A A . 13 GLN CB   1 1 
       14 13028 1 1 13 GLN CD   C   3.100  -7.620   0.864 1.00 . A A . 13 GLN CD   1 1 
       14 13029 1 1 13 GLN CG   C   2.585  -6.195   0.943 1.00 . A A . 13 GLN CG   1 1 
       14 13030 1 1 13 GLN H    H   4.090  -3.618   3.722 1.00 . A A . 13 GLN H    1 1 
       14 13031 1 1 13 GLN HA   H   2.715  -3.471   1.233 1.00 . A A . 13 GLN HA   1 1 
       14 13032 1 1 13 GLN HB2  H   4.290  -5.302   1.847 1.00 . A A . 13 GLN HB2  1 1 
       14 13033 1 1 13 GLN HB3  H   3.096  -5.909   2.986 1.00 . A A . 13 GLN HB3  1 1 
       14 13034 1 1 13 GLN HE21 H   4.852  -7.063   1.608 1.00 . A A . 13 GLN HE21 1 1 
       14 13035 1 1 13 GLN HE22 H   4.700  -8.745   1.238 1.00 . A A . 13 GLN HE22 1 1 
       14 13036 1 1 13 GLN HG2  H   1.519  -6.225   1.115 1.00 . A A . 13 GLN HG2  1 1 
       14 13037 1 1 13 GLN HG3  H   2.780  -5.705   0.000 1.00 . A A . 13 GLN HG3  1 1 
       14 13038 1 1 13 GLN N    N   3.395  -3.184   3.161 1.00 . A A . 13 GLN N    1 1 
       14 13039 1 1 13 GLN NE2  N   4.340  -7.827   1.277 1.00 . A A . 13 GLN NE2  1 1 
       14 13040 1 1 13 GLN O    O   0.284  -3.763   1.812 1.00 . A A . 13 GLN O    1 1 
       14 13041 1 1 13 GLN OE1  O   2.382  -8.526   0.437 1.00 . A A . 13 GLN OE1  1 1 
       14 13042 1 1 14 SER C    C  -0.956  -3.104   4.568 1.00 . A A . 14 SER C    1 1 
       14 13043 1 1 14 SER CA   C  -0.378  -4.509   4.400 1.00 . A A . 14 SER CA   1 1 
       14 13044 1 1 14 SER CB   C  -0.349  -5.246   5.744 1.00 . A A . 14 SER CB   1 1 
       14 13045 1 1 14 SER H    H   1.727  -4.674   4.416 1.00 . A A . 14 SER H    1 1 
       14 13046 1 1 14 SER HA   H  -0.993  -5.060   3.704 1.00 . A A . 14 SER HA   1 1 
       14 13047 1 1 14 SER HB2  H   0.112  -6.214   5.613 1.00 . A A . 14 SER HB2  1 1 
       14 13048 1 1 14 SER HB3  H   0.229  -4.670   6.452 1.00 . A A . 14 SER HB3  1 1 
       14 13049 1 1 14 SER HG   H  -2.033  -6.240   5.897 1.00 . A A . 14 SER HG   1 1 
       14 13050 1 1 14 SER N    N   0.964  -4.432   3.849 1.00 . A A . 14 SER N    1 1 
       14 13051 1 1 14 SER O    O  -2.159  -2.886   4.395 1.00 . A A . 14 SER O    1 1 
       14 13052 1 1 14 SER OG   O  -1.653  -5.430   6.267 1.00 . A A . 14 SER OG   1 1 
       14 13053 1 1 15 GLN C    C  -0.966  -0.153   3.789 1.00 . A A . 15 GLN C    1 1 
       14 13054 1 1 15 GLN CA   C  -0.493  -0.770   5.093 1.00 . A A . 15 GLN CA   1 1 
       14 13055 1 1 15 GLN CB   C   0.657   0.060   5.658 1.00 . A A . 15 GLN CB   1 1 
       14 13056 1 1 15 GLN CD   C  -0.734   1.493   7.196 1.00 . A A . 15 GLN CD   1 1 
       14 13057 1 1 15 GLN CG   C   0.254   1.472   6.050 1.00 . A A . 15 GLN CG   1 1 
       14 13058 1 1 15 GLN H    H   0.863  -2.387   4.998 1.00 . A A . 15 GLN H    1 1 
       14 13059 1 1 15 GLN HA   H  -1.307  -0.766   5.799 1.00 . A A . 15 GLN HA   1 1 
       14 13060 1 1 15 GLN HB2  H   1.047  -0.436   6.534 1.00 . A A . 15 GLN HB2  1 1 
       14 13061 1 1 15 GLN HB3  H   1.439   0.125   4.916 1.00 . A A . 15 GLN HB3  1 1 
       14 13062 1 1 15 GLN HE21 H   0.762   1.538   8.499 1.00 . A A . 15 GLN HE21 1 1 
       14 13063 1 1 15 GLN HE22 H  -0.834   1.536   9.177 1.00 . A A . 15 GLN HE22 1 1 
       14 13064 1 1 15 GLN HG2  H   1.137   2.018   6.344 1.00 . A A . 15 GLN HG2  1 1 
       14 13065 1 1 15 GLN HG3  H  -0.199   1.953   5.195 1.00 . A A . 15 GLN HG3  1 1 
       14 13066 1 1 15 GLN N    N  -0.085  -2.152   4.890 1.00 . A A . 15 GLN N    1 1 
       14 13067 1 1 15 GLN NE2  N  -0.219   1.529   8.412 1.00 . A A . 15 GLN NE2  1 1 
       14 13068 1 1 15 GLN O    O  -1.925   0.594   3.786 1.00 . A A . 15 GLN O    1 1 
       14 13069 1 1 15 GLN OE1  O  -1.948   1.475   6.993 1.00 . A A . 15 GLN OE1  1 1 
       14 13070 1 1 16 GLY C    C  -2.098  -0.395   1.038 1.00 . A A . 16 GLY C    1 1 
       14 13071 1 1 16 GLY CA   C  -0.696   0.047   1.394 1.00 . A A . 16 GLY CA   1 1 
       14 13072 1 1 16 GLY H    H   0.513  -1.031   2.763 1.00 . A A . 16 GLY H    1 1 
       14 13073 1 1 16 GLY HA2  H  -0.660   1.127   1.414 1.00 . A A . 16 GLY HA2  1 1 
       14 13074 1 1 16 GLY HA3  H  -0.010  -0.315   0.641 1.00 . A A . 16 GLY HA3  1 1 
       14 13075 1 1 16 GLY N    N  -0.285  -0.462   2.691 1.00 . A A . 16 GLY N    1 1 
       14 13076 1 1 16 GLY O    O  -2.908   0.392   0.543 1.00 . A A . 16 GLY O    1 1 
       14 13077 1 1 17 TYR C    C  -4.738  -1.453   1.940 1.00 . A A . 17 TYR C    1 1 
       14 13078 1 1 17 TYR CA   C  -3.721  -2.207   1.089 1.00 . A A . 17 TYR CA   1 1 
       14 13079 1 1 17 TYR CB   C  -3.730  -3.697   1.447 1.00 . A A . 17 TYR CB   1 1 
       14 13080 1 1 17 TYR CD1  C  -6.137  -4.466   1.328 1.00 . A A . 17 TYR CD1  1 1 
       14 13081 1 1 17 TYR CD2  C  -4.605  -5.261  -0.319 1.00 . A A . 17 TYR CD2  1 1 
       14 13082 1 1 17 TYR CE1  C  -7.151  -5.200   0.742 1.00 . A A . 17 TYR CE1  1 1 
       14 13083 1 1 17 TYR CE2  C  -5.611  -6.000  -0.907 1.00 . A A . 17 TYR CE2  1 1 
       14 13084 1 1 17 TYR CG   C  -4.848  -4.485   0.806 1.00 . A A . 17 TYR CG   1 1 
       14 13085 1 1 17 TYR CZ   C  -6.883  -5.967  -0.373 1.00 . A A . 17 TYR CZ   1 1 
       14 13086 1 1 17 TYR H    H  -1.694  -2.238   1.698 1.00 . A A . 17 TYR H    1 1 
       14 13087 1 1 17 TYR HA   H  -3.967  -2.086   0.044 1.00 . A A . 17 TYR HA   1 1 
       14 13088 1 1 17 TYR HB2  H  -2.796  -4.140   1.134 1.00 . A A . 17 TYR HB2  1 1 
       14 13089 1 1 17 TYR HB3  H  -3.825  -3.799   2.519 1.00 . A A . 17 TYR HB3  1 1 
       14 13090 1 1 17 TYR HD1  H  -6.344  -3.862   2.201 1.00 . A A . 17 TYR HD1  1 1 
       14 13091 1 1 17 TYR HD2  H  -3.609  -5.283  -0.735 1.00 . A A . 17 TYR HD2  1 1 
       14 13092 1 1 17 TYR HE1  H  -8.148  -5.173   1.162 1.00 . A A . 17 TYR HE1  1 1 
       14 13093 1 1 17 TYR HE2  H  -5.399  -6.595  -1.784 1.00 . A A . 17 TYR HE2  1 1 
       14 13094 1 1 17 TYR HH   H  -7.510  -7.538  -1.285 1.00 . A A . 17 TYR HH   1 1 
       14 13095 1 1 17 TYR N    N  -2.392  -1.658   1.319 1.00 . A A . 17 TYR N    1 1 
       14 13096 1 1 17 TYR O    O  -5.768  -0.995   1.449 1.00 . A A . 17 TYR O    1 1 
       14 13097 1 1 17 TYR OH   O  -7.884  -6.713  -0.950 1.00 . A A . 17 TYR OH   1 1 
       14 13098 1 1 18 LYS C    C  -5.343   0.891   3.791 1.00 . A A . 18 LYS C    1 1 
       14 13099 1 1 18 LYS CA   C  -5.236  -0.581   4.170 1.00 . A A . 18 LYS CA   1 1 
       14 13100 1 1 18 LYS CB   C  -4.626  -0.737   5.564 1.00 . A A . 18 LYS CB   1 1 
       14 13101 1 1 18 LYS CD   C  -4.631  -0.196   7.998 1.00 . A A . 18 LYS CD   1 1 
       14 13102 1 1 18 LYS CE   C  -5.268   0.603   9.117 1.00 . A A . 18 LYS CE   1 1 
       14 13103 1 1 18 LYS CG   C  -5.329   0.031   6.667 1.00 . A A . 18 LYS CG   1 1 
       14 13104 1 1 18 LYS H    H  -3.559  -1.693   3.524 1.00 . A A . 18 LYS H    1 1 
       14 13105 1 1 18 LYS HA   H  -6.223  -1.018   4.161 1.00 . A A . 18 LYS HA   1 1 
       14 13106 1 1 18 LYS HB2  H  -4.645  -1.781   5.828 1.00 . A A . 18 LYS HB2  1 1 
       14 13107 1 1 18 LYS HB3  H  -3.600  -0.409   5.527 1.00 . A A . 18 LYS HB3  1 1 
       14 13108 1 1 18 LYS HD2  H  -4.682  -1.245   8.247 1.00 . A A . 18 LYS HD2  1 1 
       14 13109 1 1 18 LYS HD3  H  -3.596   0.102   7.903 1.00 . A A . 18 LYS HD3  1 1 
       14 13110 1 1 18 LYS HE2  H  -5.170   1.655   8.893 1.00 . A A . 18 LYS HE2  1 1 
       14 13111 1 1 18 LYS HE3  H  -6.312   0.341   9.184 1.00 . A A . 18 LYS HE3  1 1 
       14 13112 1 1 18 LYS HG2  H  -5.307   1.083   6.432 1.00 . A A . 18 LYS HG2  1 1 
       14 13113 1 1 18 LYS HG3  H  -6.353  -0.309   6.739 1.00 . A A . 18 LYS HG3  1 1 
       14 13114 1 1 18 LYS HZ1  H  -4.640  -0.696  10.626 1.00 . A A . 18 LYS HZ1  1 1 
       14 13115 1 1 18 LYS HZ2  H  -5.100   0.835  11.190 1.00 . A A . 18 LYS HZ2  1 1 
       14 13116 1 1 18 LYS HZ3  H  -3.615   0.636  10.396 1.00 . A A . 18 LYS HZ3  1 1 
       14 13117 1 1 18 LYS N    N  -4.405  -1.305   3.214 1.00 . A A . 18 LYS N    1 1 
       14 13118 1 1 18 LYS NZ   N  -4.612   0.326  10.422 1.00 . A A . 18 LYS NZ   1 1 
       14 13119 1 1 18 LYS O    O  -6.395   1.504   3.946 1.00 . A A . 18 LYS O    1 1 
       14 13120 1 1 19 ALA C    C  -5.114   3.072   1.655 1.00 . A A . 19 ALA C    1 1 
       14 13121 1 1 19 ALA CA   C  -4.214   2.839   2.857 1.00 . A A . 19 ALA CA   1 1 
       14 13122 1 1 19 ALA CB   C  -2.793   3.262   2.538 1.00 . A A . 19 ALA CB   1 1 
       14 13123 1 1 19 ALA H    H  -3.441   0.899   3.179 1.00 . A A . 19 ALA H    1 1 
       14 13124 1 1 19 ALA HA   H  -4.564   3.438   3.684 1.00 . A A . 19 ALA HA   1 1 
       14 13125 1 1 19 ALA HB1  H  -2.427   2.690   1.698 1.00 . A A . 19 ALA HB1  1 1 
       14 13126 1 1 19 ALA HB2  H  -2.161   3.085   3.397 1.00 . A A . 19 ALA HB2  1 1 
       14 13127 1 1 19 ALA HB3  H  -2.779   4.313   2.291 1.00 . A A . 19 ALA HB3  1 1 
       14 13128 1 1 19 ALA N    N  -4.253   1.445   3.273 1.00 . A A . 19 ALA N    1 1 
       14 13129 1 1 19 ALA O    O  -5.481   4.201   1.354 1.00 . A A . 19 ALA O    1 1 
       14 13130 1 1 20 GLY C    C  -7.803   2.420   0.436 1.00 . A A . 20 GLY C    1 1 
       14 13131 1 1 20 GLY CA   C  -6.425   2.092  -0.097 1.00 . A A . 20 GLY CA   1 1 
       14 13132 1 1 20 GLY H    H  -5.021   1.141   1.162 1.00 . A A . 20 GLY H    1 1 
       14 13133 1 1 20 GLY HA2  H  -6.121   2.857  -0.796 1.00 . A A . 20 GLY HA2  1 1 
       14 13134 1 1 20 GLY HA3  H  -6.468   1.150  -0.599 1.00 . A A . 20 GLY HA3  1 1 
       14 13135 1 1 20 GLY N    N  -5.453   2.002   0.964 1.00 . A A . 20 GLY N    1 1 
       14 13136 1 1 20 GLY O    O  -8.606   3.065  -0.237 1.00 . A A . 20 GLY O    1 1 
       14 13137 1 1 21 LEU C    C  -9.232   3.444   3.216 1.00 . A A . 21 LEU C    1 1 
       14 13138 1 1 21 LEU CA   C  -9.348   2.234   2.296 1.00 . A A . 21 LEU CA   1 1 
       14 13139 1 1 21 LEU CB   C  -9.810   1.018   3.119 1.00 . A A . 21 LEU CB   1 1 
       14 13140 1 1 21 LEU CD1  C -10.805   0.003   1.037 1.00 . A A . 21 LEU CD1  1 1 
       14 13141 1 1 21 LEU CD2  C  -8.792  -1.043   2.084 1.00 . A A . 21 LEU CD2  1 1 
       14 13142 1 1 21 LEU CG   C -10.080  -0.280   2.342 1.00 . A A . 21 LEU CG   1 1 
       14 13143 1 1 21 LEU H    H  -7.394   1.448   2.128 1.00 . A A . 21 LEU H    1 1 
       14 13144 1 1 21 LEU HA   H -10.077   2.441   1.527 1.00 . A A . 21 LEU HA   1 1 
       14 13145 1 1 21 LEU HB2  H  -9.048   0.809   3.856 1.00 . A A . 21 LEU HB2  1 1 
       14 13146 1 1 21 LEU HB3  H -10.712   1.289   3.641 1.00 . A A . 21 LEU HB3  1 1 
       14 13147 1 1 21 LEU HD11 H -10.189   0.637   0.416 1.00 . A A . 21 LEU HD11 1 1 
       14 13148 1 1 21 LEU HD12 H -11.742   0.499   1.245 1.00 . A A . 21 LEU HD12 1 1 
       14 13149 1 1 21 LEU HD13 H -10.995  -0.929   0.525 1.00 . A A . 21 LEU HD13 1 1 
       14 13150 1 1 21 LEU HD21 H  -8.123  -0.429   1.498 1.00 . A A . 21 LEU HD21 1 1 
       14 13151 1 1 21 LEU HD22 H  -9.013  -1.952   1.544 1.00 . A A . 21 LEU HD22 1 1 
       14 13152 1 1 21 LEU HD23 H  -8.323  -1.290   3.025 1.00 . A A . 21 LEU HD23 1 1 
       14 13153 1 1 21 LEU HG   H -10.721  -0.912   2.941 1.00 . A A . 21 LEU HG   1 1 
       14 13154 1 1 21 LEU N    N  -8.073   1.973   1.652 1.00 . A A . 21 LEU N    1 1 
       14 13155 1 1 21 LEU O    O -10.013   4.395   3.129 1.00 . A A . 21 LEU O    1 1 
       14 13156 1 1 22 ASN C    C  -7.114   5.503   4.780 1.00 . A A . 22 ASN C    1 1 
       14 13157 1 1 22 ASN CA   C  -8.069   4.376   5.142 1.00 . A A . 22 ASN CA   1 1 
       14 13158 1 1 22 ASN CB   C  -7.546   3.680   6.390 1.00 . A A . 22 ASN CB   1 1 
       14 13159 1 1 22 ASN CG   C  -8.610   2.869   7.101 1.00 . A A . 22 ASN CG   1 1 
       14 13160 1 1 22 ASN H    H  -7.568   2.674   4.003 1.00 . A A . 22 ASN H    1 1 
       14 13161 1 1 22 ASN HA   H  -9.038   4.793   5.358 1.00 . A A . 22 ASN HA   1 1 
       14 13162 1 1 22 ASN HB2  H  -6.742   3.012   6.111 1.00 . A A . 22 ASN HB2  1 1 
       14 13163 1 1 22 ASN HB3  H  -7.168   4.427   7.063 1.00 . A A . 22 ASN HB3  1 1 
       14 13164 1 1 22 ASN HD21 H  -9.048   4.409   8.286 1.00 . A A . 22 ASN HD21 1 1 
       14 13165 1 1 22 ASN HD22 H  -9.959   2.960   8.553 1.00 . A A . 22 ASN HD22 1 1 
       14 13166 1 1 22 ASN N    N  -8.228   3.402   4.077 1.00 . A A . 22 ASN N    1 1 
       14 13167 1 1 22 ASN ND2  N  -9.273   3.471   8.075 1.00 . A A . 22 ASN ND2  1 1 
       14 13168 1 1 22 ASN O    O  -7.310   6.644   5.200 1.00 . A A . 22 ASN O    1 1 
       14 13169 1 1 22 ASN OD1  O  -8.827   1.701   6.784 1.00 . A A . 22 ASN OD1  1 1 
       14 13170 1 1 23 GLY C    C  -5.393   7.122   2.667 1.00 . A A . 23 GLY C    1 1 
       14 13171 1 1 23 GLY CA   C  -5.031   6.163   3.771 1.00 . A A . 23 GLY CA   1 1 
       14 13172 1 1 23 GLY H    H  -6.066   4.315   3.549 1.00 . A A . 23 GLY H    1 1 
       14 13173 1 1 23 GLY HA2  H  -4.859   6.718   4.681 1.00 . A A . 23 GLY HA2  1 1 
       14 13174 1 1 23 GLY HA3  H  -4.126   5.639   3.500 1.00 . A A . 23 GLY HA3  1 1 
       14 13175 1 1 23 GLY N    N  -6.089   5.192   4.003 1.00 . A A . 23 GLY N    1 1 
       14 13176 1 1 23 GLY O    O  -4.829   8.214   2.560 1.00 . A A . 23 GLY O    1 1 
       14 13177 1 1 24 ARG C    C  -5.735   7.632  -0.346 1.00 . A A . 24 ARG C    1 1 
       14 13178 1 1 24 ARG CA   C  -6.835   7.436   0.702 1.00 . A A . 24 ARG CA   1 1 
       14 13179 1 1 24 ARG CB   C  -7.434   8.786   1.104 1.00 . A A . 24 ARG CB   1 1 
       14 13180 1 1 24 ARG CD   C  -8.617  10.875   0.357 1.00 . A A . 24 ARG CD   1 1 
       14 13181 1 1 24 ARG CG   C  -8.014   9.551  -0.070 1.00 . A A . 24 ARG CG   1 1 
       14 13182 1 1 24 ARG CZ   C -10.036  12.614  -0.650 1.00 . A A . 24 ARG CZ   1 1 
       14 13183 1 1 24 ARG H    H  -6.790   5.847   2.090 1.00 . A A . 24 ARG H    1 1 
       14 13184 1 1 24 ARG HA   H  -7.616   6.843   0.253 1.00 . A A . 24 ARG HA   1 1 
       14 13185 1 1 24 ARG HB2  H  -8.221   8.623   1.826 1.00 . A A . 24 ARG HB2  1 1 
       14 13186 1 1 24 ARG HB3  H  -6.660   9.386   1.555 1.00 . A A . 24 ARG HB3  1 1 
       14 13187 1 1 24 ARG HD2  H  -9.357  10.695   1.123 1.00 . A A . 24 ARG HD2  1 1 
       14 13188 1 1 24 ARG HD3  H  -7.834  11.507   0.750 1.00 . A A . 24 ARG HD3  1 1 
       14 13189 1 1 24 ARG HE   H  -9.093  11.171  -1.670 1.00 . A A . 24 ARG HE   1 1 
       14 13190 1 1 24 ARG HG2  H  -7.226   9.743  -0.782 1.00 . A A . 24 ARG HG2  1 1 
       14 13191 1 1 24 ARG HG3  H  -8.782   8.948  -0.535 1.00 . A A . 24 ARG HG3  1 1 
       14 13192 1 1 24 ARG HH11 H  -9.821  12.758   1.359 1.00 . A A . 24 ARG HH11 1 1 
       14 13193 1 1 24 ARG HH12 H -10.840  13.965   0.638 1.00 . A A . 24 ARG HH12 1 1 
       14 13194 1 1 24 ARG HH21 H -10.453  12.732  -2.634 1.00 . A A . 24 ARG HH21 1 1 
       14 13195 1 1 24 ARG HH22 H -11.222  13.931  -1.639 1.00 . A A . 24 ARG HH22 1 1 
       14 13196 1 1 24 ARG N    N  -6.365   6.701   1.873 1.00 . A A . 24 ARG N    1 1 
       14 13197 1 1 24 ARG NE   N  -9.251  11.550  -0.769 1.00 . A A . 24 ARG NE   1 1 
       14 13198 1 1 24 ARG NH1  N -10.247  13.153   0.543 1.00 . A A . 24 ARG NH1  1 1 
       14 13199 1 1 24 ARG NH2  N -10.611  13.140  -1.726 1.00 . A A . 24 ARG NH2  1 1 
       14 13200 1 1 24 ARG O    O  -5.676   6.905  -1.342 1.00 . A A . 24 ARG O    1 1 
       14 13201 1 1 25 SER C    C  -2.580   8.202  -0.947 1.00 . A A . 25 SER C    1 1 
       14 13202 1 1 25 SER CA   C  -3.874   8.998  -1.107 1.00 . A A . 25 SER CA   1 1 
       14 13203 1 1 25 SER CB   C  -3.575  10.490  -0.976 1.00 . A A . 25 SER CB   1 1 
       14 13204 1 1 25 SER H    H  -4.881   9.058   0.750 1.00 . A A . 25 SER H    1 1 
       14 13205 1 1 25 SER HA   H  -4.285   8.806  -2.086 1.00 . A A . 25 SER HA   1 1 
       14 13206 1 1 25 SER HB2  H  -3.017  10.661  -0.069 1.00 . A A . 25 SER HB2  1 1 
       14 13207 1 1 25 SER HB3  H  -2.984  10.812  -1.822 1.00 . A A . 25 SER HB3  1 1 
       14 13208 1 1 25 SER HG   H  -4.641  12.020  -0.362 1.00 . A A . 25 SER HG   1 1 
       14 13209 1 1 25 SER N    N  -4.866   8.604  -0.117 1.00 . A A . 25 SER N    1 1 
       14 13210 1 1 25 SER O    O  -2.353   7.550   0.072 1.00 . A A . 25 SER O    1 1 
       14 13211 1 1 25 SER OG   O  -4.772  11.255  -0.933 1.00 . A A . 25 SER OG   1 1 
       14 13212 1 1 26 GLN C    C   0.567   8.486  -1.188 1.00 . A A . 26 GLN C    1 1 
       14 13213 1 1 26 GLN CA   C  -0.429   7.627  -1.946 1.00 . A A . 26 GLN CA   1 1 
       14 13214 1 1 26 GLN CB   C   0.061   7.423  -3.375 1.00 . A A . 26 GLN CB   1 1 
       14 13215 1 1 26 GLN CD   C  -0.629   6.963  -5.771 1.00 . A A . 26 GLN CD   1 1 
       14 13216 1 1 26 GLN CG   C  -1.016   6.896  -4.306 1.00 . A A . 26 GLN CG   1 1 
       14 13217 1 1 26 GLN H    H  -1.980   8.823  -2.751 1.00 . A A . 26 GLN H    1 1 
       14 13218 1 1 26 GLN HA   H  -0.528   6.671  -1.454 1.00 . A A . 26 GLN HA   1 1 
       14 13219 1 1 26 GLN HB2  H   0.422   8.365  -3.756 1.00 . A A . 26 GLN HB2  1 1 
       14 13220 1 1 26 GLN HB3  H   0.875   6.715  -3.364 1.00 . A A . 26 GLN HB3  1 1 
       14 13221 1 1 26 GLN HE21 H   1.295   6.760  -5.317 1.00 . A A . 26 GLN HE21 1 1 
       14 13222 1 1 26 GLN HE22 H   0.929   6.919  -6.998 1.00 . A A . 26 GLN HE22 1 1 
       14 13223 1 1 26 GLN HG2  H  -1.220   5.867  -4.050 1.00 . A A . 26 GLN HG2  1 1 
       14 13224 1 1 26 GLN HG3  H  -1.911   7.484  -4.157 1.00 . A A . 26 GLN HG3  1 1 
       14 13225 1 1 26 GLN N    N  -1.728   8.288  -1.960 1.00 . A A . 26 GLN N    1 1 
       14 13226 1 1 26 GLN NE2  N   0.661   6.869  -6.056 1.00 . A A . 26 GLN NE2  1 1 
       14 13227 1 1 26 GLN O    O   1.668   8.051  -0.847 1.00 . A A . 26 GLN O    1 1 
       14 13228 1 1 26 GLN OE1  O  -1.485   7.100  -6.642 1.00 . A A . 26 GLN OE1  1 1 
       14 13229 1 1 27 GLU C    C   1.001  10.317   1.282 1.00 . A A . 27 GLU C    1 1 
       14 13230 1 1 27 GLU CA   C   0.972  10.679  -0.205 1.00 . A A . 27 GLU CA   1 1 
       14 13231 1 1 27 GLU CB   C   0.400  12.083  -0.435 1.00 . A A . 27 GLU CB   1 1 
       14 13232 1 1 27 GLU CD   C   0.932  13.851   1.291 1.00 . A A . 27 GLU CD   1 1 
       14 13233 1 1 27 GLU CG   C   1.319  13.225  -0.032 1.00 . A A . 27 GLU CG   1 1 
       14 13234 1 1 27 GLU H    H  -0.713  10.004  -1.276 1.00 . A A . 27 GLU H    1 1 
       14 13235 1 1 27 GLU HA   H   1.978  10.635  -0.596 1.00 . A A . 27 GLU HA   1 1 
       14 13236 1 1 27 GLU HB2  H   0.173  12.193  -1.484 1.00 . A A . 27 GLU HB2  1 1 
       14 13237 1 1 27 GLU HB3  H  -0.517  12.174   0.130 1.00 . A A . 27 GLU HB3  1 1 
       14 13238 1 1 27 GLU HG2  H   2.327  12.847   0.048 1.00 . A A . 27 GLU HG2  1 1 
       14 13239 1 1 27 GLU HG3  H   1.280  13.983  -0.799 1.00 . A A . 27 GLU HG3  1 1 
       14 13240 1 1 27 GLU N    N   0.162   9.721  -0.939 1.00 . A A . 27 GLU N    1 1 
       14 13241 1 1 27 GLU O    O   1.743  10.897   2.069 1.00 . A A . 27 GLU O    1 1 
       14 13242 1 1 27 GLU OE1  O  -0.197  14.380   1.394 1.00 . A A . 27 GLU OE1  1 1 
       14 13243 1 1 27 GLU OE2  O   1.750  13.831   2.232 1.00 . A A . 27 GLU OE2  1 1 
       14 13244 1 1 28 ALA C    C   1.167   7.724   3.237 1.00 . A A . 28 ALA C    1 1 
       14 13245 1 1 28 ALA CA   C   0.151   8.836   3.021 1.00 . A A . 28 ALA CA   1 1 
       14 13246 1 1 28 ALA CB   C  -1.242   8.331   3.350 1.00 . A A . 28 ALA CB   1 1 
       14 13247 1 1 28 ALA H    H  -0.368   8.896   0.976 1.00 . A A . 28 ALA H    1 1 
       14 13248 1 1 28 ALA HA   H   0.379   9.659   3.682 1.00 . A A . 28 ALA HA   1 1 
       14 13249 1 1 28 ALA HB1  H  -1.948   9.140   3.259 1.00 . A A . 28 ALA HB1  1 1 
       14 13250 1 1 28 ALA HB2  H  -1.256   7.950   4.361 1.00 . A A . 28 ALA HB2  1 1 
       14 13251 1 1 28 ALA HB3  H  -1.508   7.541   2.663 1.00 . A A . 28 ALA HB3  1 1 
       14 13252 1 1 28 ALA N    N   0.202   9.322   1.651 1.00 . A A . 28 ALA N    1 1 
       14 13253 1 1 28 ALA O    O   0.998   6.882   4.119 1.00 . A A . 28 ALA O    1 1 
       14 13254 1 1 29 CYS C    C   4.487   7.327   3.273 1.00 . A A . 29 CYS C    1 1 
       14 13255 1 1 29 CYS CA   C   3.274   6.726   2.550 1.00 . A A . 29 CYS CA   1 1 
       14 13256 1 1 29 CYS CB   C   3.677   6.217   1.160 1.00 . A A . 29 CYS CB   1 1 
       14 13257 1 1 29 CYS H    H   2.283   8.405   1.731 1.00 . A A . 29 CYS H    1 1 
       14 13258 1 1 29 CYS HA   H   2.891   5.901   3.133 1.00 . A A . 29 CYS HA   1 1 
       14 13259 1 1 29 CYS HB2  H   2.806   5.806   0.668 1.00 . A A . 29 CYS HB2  1 1 
       14 13260 1 1 29 CYS HB3  H   4.046   7.049   0.577 1.00 . A A . 29 CYS HB3  1 1 
       14 13261 1 1 29 CYS HG   H   4.371   3.774   1.415 1.00 . A A . 29 CYS HG   1 1 
       14 13262 1 1 29 CYS N    N   2.216   7.718   2.428 1.00 . A A . 29 CYS N    1 1 
       14 13263 1 1 29 CYS O    O   5.331   7.969   2.646 1.00 . A A . 29 CYS O    1 1 
       14 13264 1 1 29 CYS SG   S   4.957   4.939   1.171 1.00 . A A . 29 CYS SG   1 1 
       14 13265 1 1 30 PRO C    C   6.818   6.847   5.732 1.00 . A A . 30 PRO C    1 1 
       14 13266 1 1 30 PRO CA   C   5.617   7.760   5.444 1.00 . A A . 30 PRO CA   1 1 
       14 13267 1 1 30 PRO CB   C   4.862   8.017   6.739 1.00 . A A . 30 PRO CB   1 1 
       14 13268 1 1 30 PRO CD   C   3.566   6.454   5.442 1.00 . A A . 30 PRO CD   1 1 
       14 13269 1 1 30 PRO CG   C   3.932   6.853   6.854 1.00 . A A . 30 PRO CG   1 1 
       14 13270 1 1 30 PRO HA   H   5.963   8.698   5.041 1.00 . A A . 30 PRO HA   1 1 
       14 13271 1 1 30 PRO HB2  H   5.558   8.056   7.565 1.00 . A A . 30 PRO HB2  1 1 
       14 13272 1 1 30 PRO HB3  H   4.320   8.948   6.666 1.00 . A A . 30 PRO HB3  1 1 
       14 13273 1 1 30 PRO HD2  H   3.644   5.385   5.312 1.00 . A A . 30 PRO HD2  1 1 
       14 13274 1 1 30 PRO HD3  H   2.564   6.787   5.209 1.00 . A A . 30 PRO HD3  1 1 
       14 13275 1 1 30 PRO HG2  H   4.430   6.034   7.356 1.00 . A A . 30 PRO HG2  1 1 
       14 13276 1 1 30 PRO HG3  H   3.049   7.144   7.402 1.00 . A A . 30 PRO HG3  1 1 
       14 13277 1 1 30 PRO N    N   4.559   7.165   4.611 1.00 . A A . 30 PRO N    1 1 
       14 13278 1 1 30 PRO O    O   7.823   7.299   6.285 1.00 . A A . 30 PRO O    1 1 
       14 13279 1 1 31 TYR C    C   9.090   4.876   5.122 1.00 . A A . 31 TYR C    1 1 
       14 13280 1 1 31 TYR CA   C   7.728   4.582   5.753 1.00 . A A . 31 TYR CA   1 1 
       14 13281 1 1 31 TYR CB   C   7.275   3.168   5.358 1.00 . A A . 31 TYR CB   1 1 
       14 13282 1 1 31 TYR CD1  C   6.278   2.123   7.425 1.00 . A A . 31 TYR CD1  1 1 
       14 13283 1 1 31 TYR CD2  C   4.808   2.707   5.644 1.00 . A A . 31 TYR CD2  1 1 
       14 13284 1 1 31 TYR CE1  C   5.208   1.651   8.162 1.00 . A A . 31 TYR CE1  1 1 
       14 13285 1 1 31 TYR CE2  C   3.732   2.238   6.374 1.00 . A A . 31 TYR CE2  1 1 
       14 13286 1 1 31 TYR CG   C   6.097   2.657   6.157 1.00 . A A . 31 TYR CG   1 1 
       14 13287 1 1 31 TYR CZ   C   3.936   1.711   7.633 1.00 . A A . 31 TYR CZ   1 1 
       14 13288 1 1 31 TYR H    H   5.949   5.292   4.839 1.00 . A A . 31 TYR H    1 1 
       14 13289 1 1 31 TYR HA   H   7.832   4.621   6.826 1.00 . A A . 31 TYR HA   1 1 
       14 13290 1 1 31 TYR HB2  H   6.994   3.164   4.316 1.00 . A A . 31 TYR HB2  1 1 
       14 13291 1 1 31 TYR HB3  H   8.096   2.481   5.505 1.00 . A A . 31 TYR HB3  1 1 
       14 13292 1 1 31 TYR HD1  H   7.274   2.077   7.836 1.00 . A A . 31 TYR HD1  1 1 
       14 13293 1 1 31 TYR HD2  H   4.651   3.114   4.654 1.00 . A A . 31 TYR HD2  1 1 
       14 13294 1 1 31 TYR HE1  H   5.373   1.238   9.146 1.00 . A A . 31 TYR HE1  1 1 
       14 13295 1 1 31 TYR HE2  H   2.738   2.288   5.959 1.00 . A A . 31 TYR HE2  1 1 
       14 13296 1 1 31 TYR HH   H   2.994   1.460   9.300 1.00 . A A . 31 TYR HH   1 1 
       14 13297 1 1 31 TYR N    N   6.715   5.572   5.374 1.00 . A A . 31 TYR N    1 1 
       14 13298 1 1 31 TYR O    O  10.107   4.948   5.813 1.00 . A A . 31 TYR O    1 1 
       14 13299 1 1 31 TYR OH   O   2.866   1.242   8.363 1.00 . A A . 31 TYR OH   1 1 
       14 13300 1 1 32 GLN C    C   9.901   5.731   1.665 1.00 . A A . 32 GLN C    1 1 
       14 13301 1 1 32 GLN CA   C  10.314   5.199   3.032 1.00 . A A . 32 GLN CA   1 1 
       14 13302 1 1 32 GLN CB   C  10.992   3.819   2.907 1.00 . A A . 32 GLN CB   1 1 
       14 13303 1 1 32 GLN CD   C  13.482   4.075   3.339 1.00 . A A . 32 GLN CD   1 1 
       14 13304 1 1 32 GLN CG   C  12.395   3.822   2.315 1.00 . A A . 32 GLN CG   1 1 
       14 13305 1 1 32 GLN H    H   8.231   5.110   3.347 1.00 . A A . 32 GLN H    1 1 
       14 13306 1 1 32 GLN HA   H  10.972   5.903   3.522 1.00 . A A . 32 GLN HA   1 1 
       14 13307 1 1 32 GLN HB2  H  11.055   3.378   3.890 1.00 . A A . 32 GLN HB2  1 1 
       14 13308 1 1 32 GLN HB3  H  10.373   3.188   2.288 1.00 . A A . 32 GLN HB3  1 1 
       14 13309 1 1 32 GLN HE21 H  14.737   2.965   2.271 1.00 . A A . 32 GLN HE21 1 1 
       14 13310 1 1 32 GLN HE22 H  15.387   3.662   3.726 1.00 . A A . 32 GLN HE22 1 1 
       14 13311 1 1 32 GLN HG2  H  12.576   2.863   1.859 1.00 . A A . 32 GLN HG2  1 1 
       14 13312 1 1 32 GLN HG3  H  12.452   4.587   1.561 1.00 . A A . 32 GLN HG3  1 1 
       14 13313 1 1 32 GLN N    N   9.091   5.057   3.815 1.00 . A A . 32 GLN N    1 1 
       14 13314 1 1 32 GLN NE2  N  14.651   3.509   3.091 1.00 . A A . 32 GLN NE2  1 1 
       14 13315 1 1 32 GLN O    O   8.702   5.900   1.422 1.00 . A A . 32 GLN O    1 1 
       14 13316 1 1 32 GLN OE1  O  13.273   4.754   4.343 1.00 . A A . 32 GLN OE1  1 1 
       14 13317 1 1 33 GLN C    C  10.560   5.154  -1.514 1.00 . A A . 33 GLN C    1 1 
       14 13318 1 1 33 GLN CA   C  10.446   6.351  -0.572 1.00 . A A . 33 GLN CA   1 1 
       14 13319 1 1 33 GLN CB   C  11.212   7.561  -1.101 1.00 . A A . 33 GLN CB   1 1 
       14 13320 1 1 33 GLN CD   C  13.373   8.860  -1.224 1.00 . A A . 33 GLN CD   1 1 
       14 13321 1 1 33 GLN CG   C  12.705   7.563  -0.816 1.00 . A A . 33 GLN CG   1 1 
       14 13322 1 1 33 GLN H    H  11.778   6.054   1.040 1.00 . A A . 33 GLN H    1 1 
       14 13323 1 1 33 GLN HA   H   9.403   6.613  -0.527 1.00 . A A . 33 GLN HA   1 1 
       14 13324 1 1 33 GLN HB2  H  11.082   7.586  -2.164 1.00 . A A . 33 GLN HB2  1 1 
       14 13325 1 1 33 GLN HB3  H  10.783   8.456  -0.674 1.00 . A A . 33 GLN HB3  1 1 
       14 13326 1 1 33 GLN HE21 H  15.049   7.891  -1.662 1.00 . A A . 33 GLN HE21 1 1 
       14 13327 1 1 33 GLN HE22 H  15.077   9.601  -1.922 1.00 . A A . 33 GLN HE22 1 1 
       14 13328 1 1 33 GLN HG2  H  12.858   7.416   0.242 1.00 . A A . 33 GLN HG2  1 1 
       14 13329 1 1 33 GLN HG3  H  13.165   6.756  -1.362 1.00 . A A . 33 GLN HG3  1 1 
       14 13330 1 1 33 GLN N    N  10.834   6.018   0.778 1.00 . A A . 33 GLN N    1 1 
       14 13331 1 1 33 GLN NE2  N  14.626   8.775  -1.641 1.00 . A A . 33 GLN NE2  1 1 
       14 13332 1 1 33 GLN O    O   9.556   4.529  -1.836 1.00 . A A . 33 GLN O    1 1 
       14 13333 1 1 33 GLN OE1  O  12.766   9.930  -1.173 1.00 . A A . 33 GLN OE1  1 1 
       14 13334 1 1 34 VAL C    C  11.487   2.423  -2.468 1.00 . A A . 34 VAL C    1 1 
       14 13335 1 1 34 VAL CA   C  11.916   3.793  -2.962 1.00 . A A . 34 VAL CA   1 1 
       14 13336 1 1 34 VAL CB   C  13.364   3.731  -3.474 1.00 . A A . 34 VAL CB   1 1 
       14 13337 1 1 34 VAL CG1  C  13.495   2.686  -4.567 1.00 . A A . 34 VAL CG1  1 1 
       14 13338 1 1 34 VAL CG2  C  13.801   5.099  -3.977 1.00 . A A . 34 VAL CG2  1 1 
       14 13339 1 1 34 VAL H    H  12.557   5.164  -1.482 1.00 . A A . 34 VAL H    1 1 
       14 13340 1 1 34 VAL HA   H  11.276   4.076  -3.786 1.00 . A A . 34 VAL HA   1 1 
       14 13341 1 1 34 VAL HB   H  14.006   3.448  -2.653 1.00 . A A . 34 VAL HB   1 1 
       14 13342 1 1 34 VAL HG11 H  12.867   2.959  -5.400 1.00 . A A . 34 VAL HG11 1 1 
       14 13343 1 1 34 VAL HG12 H  13.184   1.725  -4.181 1.00 . A A . 34 VAL HG12 1 1 
       14 13344 1 1 34 VAL HG13 H  14.523   2.629  -4.891 1.00 . A A . 34 VAL HG13 1 1 
       14 13345 1 1 34 VAL HG21 H  13.748   5.814  -3.170 1.00 . A A . 34 VAL HG21 1 1 
       14 13346 1 1 34 VAL HG22 H  13.150   5.413  -4.778 1.00 . A A . 34 VAL HG22 1 1 
       14 13347 1 1 34 VAL HG23 H  14.817   5.041  -4.341 1.00 . A A . 34 VAL HG23 1 1 
       14 13348 1 1 34 VAL N    N  11.761   4.790  -1.916 1.00 . A A . 34 VAL N    1 1 
       14 13349 1 1 34 VAL O    O  10.659   1.750  -3.093 1.00 . A A . 34 VAL O    1 1 
       14 13350 1 1 35 ASP C    C  10.200   0.666  -0.468 1.00 . A A . 35 ASP C    1 1 
       14 13351 1 1 35 ASP CA   C  11.695   0.737  -0.738 1.00 . A A . 35 ASP CA   1 1 
       14 13352 1 1 35 ASP CB   C  12.461   0.508   0.575 1.00 . A A . 35 ASP CB   1 1 
       14 13353 1 1 35 ASP CG   C  13.969   0.601   0.431 1.00 . A A . 35 ASP CG   1 1 
       14 13354 1 1 35 ASP H    H  12.616   2.646  -0.836 1.00 . A A . 35 ASP H    1 1 
       14 13355 1 1 35 ASP HA   H  11.964  -0.027  -1.450 1.00 . A A . 35 ASP HA   1 1 
       14 13356 1 1 35 ASP HB2  H  12.145   1.244   1.296 1.00 . A A . 35 ASP HB2  1 1 
       14 13357 1 1 35 ASP HB3  H  12.218  -0.475   0.950 1.00 . A A . 35 ASP HB3  1 1 
       14 13358 1 1 35 ASP N    N  12.014   2.036  -1.316 1.00 . A A . 35 ASP N    1 1 
       14 13359 1 1 35 ASP O    O   9.505  -0.279  -0.873 1.00 . A A . 35 ASP O    1 1 
       14 13360 1 1 35 ASP OD1  O  14.566  -0.271  -0.232 1.00 . A A . 35 ASP OD1  1 1 
       14 13361 1 1 35 ASP OD2  O  14.575   1.537   1.007 1.00 . A A . 35 ASP OD2  1 1 
       14 13362 1 1 36 ALA C    C   7.381   1.702  -0.581 1.00 . A A . 36 ALA C    1 1 
       14 13363 1 1 36 ALA CA   C   8.322   1.766   0.596 1.00 . A A . 36 ALA CA   1 1 
       14 13364 1 1 36 ALA CB   C   8.054   3.010   1.403 1.00 . A A . 36 ALA CB   1 1 
       14 13365 1 1 36 ALA H    H  10.296   2.466   0.380 1.00 . A A . 36 ALA H    1 1 
       14 13366 1 1 36 ALA HA   H   8.137   0.913   1.233 1.00 . A A . 36 ALA HA   1 1 
       14 13367 1 1 36 ALA HB1  H   8.391   3.880   0.848 1.00 . A A . 36 ALA HB1  1 1 
       14 13368 1 1 36 ALA HB2  H   8.583   2.950   2.343 1.00 . A A . 36 ALA HB2  1 1 
       14 13369 1 1 36 ALA HB3  H   6.995   3.096   1.589 1.00 . A A . 36 ALA HB3  1 1 
       14 13370 1 1 36 ALA N    N   9.707   1.711   0.182 1.00 . A A . 36 ALA N    1 1 
       14 13371 1 1 36 ALA O    O   6.545   0.829  -0.628 1.00 . A A . 36 ALA O    1 1 
       14 13372 1 1 37 ARG C    C   6.574   1.380  -3.477 1.00 . A A . 37 ARG C    1 1 
       14 13373 1 1 37 ARG CA   C   6.553   2.655  -2.642 1.00 . A A . 37 ARG CA   1 1 
       14 13374 1 1 37 ARG CB   C   6.740   3.895  -3.526 1.00 . A A . 37 ARG CB   1 1 
       14 13375 1 1 37 ARG CD   C   7.072   5.844  -1.981 1.00 . A A . 37 ARG CD   1 1 
       14 13376 1 1 37 ARG CG   C   6.117   5.157  -2.936 1.00 . A A . 37 ARG CG   1 1 
       14 13377 1 1 37 ARG CZ   C   6.682   8.061  -0.976 1.00 . A A . 37 ARG CZ   1 1 
       14 13378 1 1 37 ARG H    H   8.304   3.204  -1.556 1.00 . A A . 37 ARG H    1 1 
       14 13379 1 1 37 ARG HA   H   5.579   2.721  -2.177 1.00 . A A . 37 ARG HA   1 1 
       14 13380 1 1 37 ARG HB2  H   7.797   4.069  -3.662 1.00 . A A . 37 ARG HB2  1 1 
       14 13381 1 1 37 ARG HB3  H   6.290   3.712  -4.489 1.00 . A A . 37 ARG HB3  1 1 
       14 13382 1 1 37 ARG HD2  H   7.586   5.084  -1.415 1.00 . A A . 37 ARG HD2  1 1 
       14 13383 1 1 37 ARG HD3  H   7.790   6.399  -2.565 1.00 . A A . 37 ARG HD3  1 1 
       14 13384 1 1 37 ARG HE   H   5.800   6.359  -0.392 1.00 . A A . 37 ARG HE   1 1 
       14 13385 1 1 37 ARG HG2  H   5.873   5.837  -3.737 1.00 . A A . 37 ARG HG2  1 1 
       14 13386 1 1 37 ARG HG3  H   5.217   4.887  -2.402 1.00 . A A . 37 ARG HG3  1 1 
       14 13387 1 1 37 ARG HH11 H   7.774   8.107  -2.692 1.00 . A A . 37 ARG HH11 1 1 
       14 13388 1 1 37 ARG HH12 H   7.627   9.632  -1.859 1.00 . A A . 37 ARG HH12 1 1 
       14 13389 1 1 37 ARG HH21 H   5.625   8.355   0.732 1.00 . A A . 37 ARG HH21 1 1 
       14 13390 1 1 37 ARG HH22 H   6.397   9.775   0.088 1.00 . A A . 37 ARG HH22 1 1 
       14 13391 1 1 37 ARG N    N   7.526   2.596  -1.556 1.00 . A A . 37 ARG N    1 1 
       14 13392 1 1 37 ARG NE   N   6.415   6.757  -1.048 1.00 . A A . 37 ARG NE   1 1 
       14 13393 1 1 37 ARG NH1  N   7.418   8.645  -1.917 1.00 . A A . 37 ARG NH1  1 1 
       14 13394 1 1 37 ARG NH2  N   6.191   8.786   0.025 1.00 . A A . 37 ARG NH2  1 1 
       14 13395 1 1 37 ARG O    O   5.579   1.047  -4.115 1.00 . A A . 37 ARG O    1 1 
       14 13396 1 1 38 SER C    C   6.836  -1.643  -3.483 1.00 . A A . 38 SER C    1 1 
       14 13397 1 1 38 SER CA   C   7.764  -0.623  -4.141 1.00 . A A . 38 SER CA   1 1 
       14 13398 1 1 38 SER CB   C   9.207  -1.136  -4.148 1.00 . A A . 38 SER CB   1 1 
       14 13399 1 1 38 SER H    H   8.452   0.952  -2.916 1.00 . A A . 38 SER H    1 1 
       14 13400 1 1 38 SER HA   H   7.439  -0.462  -5.158 1.00 . A A . 38 SER HA   1 1 
       14 13401 1 1 38 SER HB2  H   9.529  -1.308  -3.132 1.00 . A A . 38 SER HB2  1 1 
       14 13402 1 1 38 SER HB3  H   9.256  -2.063  -4.702 1.00 . A A . 38 SER HB3  1 1 
       14 13403 1 1 38 SER HG   H  10.435   0.402  -4.073 1.00 . A A . 38 SER HG   1 1 
       14 13404 1 1 38 SER N    N   7.680   0.645  -3.438 1.00 . A A . 38 SER N    1 1 
       14 13405 1 1 38 SER O    O   6.187  -2.440  -4.162 1.00 . A A . 38 SER O    1 1 
       14 13406 1 1 38 SER OG   O  10.084  -0.194  -4.753 1.00 . A A . 38 SER OG   1 1 
       14 13407 1 1 39 TYR C    C   4.511  -1.879  -1.155 1.00 . A A . 39 TYR C    1 1 
       14 13408 1 1 39 TYR CA   C   5.885  -2.500  -1.411 1.00 . A A . 39 TYR CA   1 1 
       14 13409 1 1 39 TYR CB   C   6.527  -2.897  -0.081 1.00 . A A . 39 TYR CB   1 1 
       14 13410 1 1 39 TYR CD1  C   8.712  -3.991  -0.742 1.00 . A A . 39 TYR CD1  1 1 
       14 13411 1 1 39 TYR CD2  C   7.028  -5.339   0.277 1.00 . A A . 39 TYR CD2  1 1 
       14 13412 1 1 39 TYR CE1  C   9.541  -5.093  -0.837 1.00 . A A . 39 TYR CE1  1 1 
       14 13413 1 1 39 TYR CE2  C   7.851  -6.444   0.184 1.00 . A A . 39 TYR CE2  1 1 
       14 13414 1 1 39 TYR CG   C   7.442  -4.097  -0.184 1.00 . A A . 39 TYR CG   1 1 
       14 13415 1 1 39 TYR CZ   C   9.104  -6.316  -0.372 1.00 . A A . 39 TYR CZ   1 1 
       14 13416 1 1 39 TYR H    H   7.349  -0.973  -1.658 1.00 . A A . 39 TYR H    1 1 
       14 13417 1 1 39 TYR HA   H   5.757  -3.381  -2.006 1.00 . A A . 39 TYR HA   1 1 
       14 13418 1 1 39 TYR HB2  H   7.107  -2.066   0.292 1.00 . A A . 39 TYR HB2  1 1 
       14 13419 1 1 39 TYR HB3  H   5.748  -3.131   0.630 1.00 . A A . 39 TYR HB3  1 1 
       14 13420 1 1 39 TYR HD1  H   9.050  -3.030  -1.104 1.00 . A A . 39 TYR HD1  1 1 
       14 13421 1 1 39 TYR HD2  H   6.045  -5.439   0.713 1.00 . A A . 39 TYR HD2  1 1 
       14 13422 1 1 39 TYR HE1  H  10.522  -4.995  -1.275 1.00 . A A . 39 TYR HE1  1 1 
       14 13423 1 1 39 TYR HE2  H   7.510  -7.402   0.547 1.00 . A A . 39 TYR HE2  1 1 
       14 13424 1 1 39 TYR HH   H   9.394  -8.182  -0.743 1.00 . A A . 39 TYR HH   1 1 
       14 13425 1 1 39 TYR N    N   6.770  -1.605  -2.153 1.00 . A A . 39 TYR N    1 1 
       14 13426 1 1 39 TYR O    O   3.475  -2.471  -1.464 1.00 . A A . 39 TYR O    1 1 
       14 13427 1 1 39 TYR OH   O   9.921  -7.419  -0.465 1.00 . A A . 39 TYR OH   1 1 
       14 13428 1 1 40 TRP C    C   2.405   0.323  -1.331 1.00 . A A . 40 TRP C    1 1 
       14 13429 1 1 40 TRP CA   C   3.346   0.038  -0.163 1.00 . A A . 40 TRP CA   1 1 
       14 13430 1 1 40 TRP CB   C   3.802   1.342   0.503 1.00 . A A . 40 TRP CB   1 1 
       14 13431 1 1 40 TRP CD1  C   2.456   1.989   2.581 1.00 . A A . 40 TRP CD1  1 1 
       14 13432 1 1 40 TRP CD2  C   1.867   3.094   0.729 1.00 . A A . 40 TRP CD2  1 1 
       14 13433 1 1 40 TRP CE2  C   1.073   3.549   1.797 1.00 . A A . 40 TRP CE2  1 1 
       14 13434 1 1 40 TRP CE3  C   1.673   3.648  -0.537 1.00 . A A . 40 TRP CE3  1 1 
       14 13435 1 1 40 TRP CG   C   2.745   2.093   1.252 1.00 . A A . 40 TRP CG   1 1 
       14 13436 1 1 40 TRP CH2  C  -0.065   5.058   0.389 1.00 . A A . 40 TRP CH2  1 1 
       14 13437 1 1 40 TRP CZ2  C   0.104   4.531   1.638 1.00 . A A . 40 TRP CZ2  1 1 
       14 13438 1 1 40 TRP CZ3  C   0.708   4.623  -0.695 1.00 . A A . 40 TRP CZ3  1 1 
       14 13439 1 1 40 TRP H    H   5.407  -0.244  -0.482 1.00 . A A . 40 TRP H    1 1 
       14 13440 1 1 40 TRP HA   H   2.836  -0.571   0.564 1.00 . A A . 40 TRP HA   1 1 
       14 13441 1 1 40 TRP HB2  H   4.587   1.112   1.202 1.00 . A A . 40 TRP HB2  1 1 
       14 13442 1 1 40 TRP HB3  H   4.195   1.998  -0.257 1.00 . A A . 40 TRP HB3  1 1 
       14 13443 1 1 40 TRP HD1  H   2.954   1.314   3.259 1.00 . A A . 40 TRP HD1  1 1 
       14 13444 1 1 40 TRP HE1  H   1.068   2.977   3.815 1.00 . A A . 40 TRP HE1  1 1 
       14 13445 1 1 40 TRP HE3  H   2.259   3.326  -1.382 1.00 . A A . 40 TRP HE3  1 1 
       14 13446 1 1 40 TRP HH2  H  -0.808   5.824   0.220 1.00 . A A . 40 TRP HH2  1 1 
       14 13447 1 1 40 TRP HZ2  H  -0.496   4.879   2.469 1.00 . A A . 40 TRP HZ2  1 1 
       14 13448 1 1 40 TRP HZ3  H   0.545   5.064  -1.667 1.00 . A A . 40 TRP HZ3  1 1 
       14 13449 1 1 40 TRP N    N   4.534  -0.681  -0.601 1.00 . A A . 40 TRP N    1 1 
       14 13450 1 1 40 TRP NE1  N   1.454   2.861   2.915 1.00 . A A . 40 TRP NE1  1 1 
       14 13451 1 1 40 TRP O    O   1.212   0.027  -1.256 1.00 . A A . 40 TRP O    1 1 
       14 13452 1 1 41 LEU C    C   1.649  -0.026  -4.309 1.00 . A A . 41 LEU C    1 1 
       14 13453 1 1 41 LEU CA   C   2.104   1.221  -3.570 1.00 . A A . 41 LEU CA   1 1 
       14 13454 1 1 41 LEU CB   C   2.832   2.172  -4.525 1.00 . A A . 41 LEU CB   1 1 
       14 13455 1 1 41 LEU CD1  C   3.380   4.502  -5.248 1.00 . A A . 41 LEU CD1  1 1 
       14 13456 1 1 41 LEU CD2  C   1.150   3.993  -4.252 1.00 . A A . 41 LEU CD2  1 1 
       14 13457 1 1 41 LEU CG   C   2.632   3.656  -4.234 1.00 . A A . 41 LEU CG   1 1 
       14 13458 1 1 41 LEU H    H   3.909   1.035  -2.461 1.00 . A A . 41 LEU H    1 1 
       14 13459 1 1 41 LEU HA   H   1.227   1.724  -3.186 1.00 . A A . 41 LEU HA   1 1 
       14 13460 1 1 41 LEU HB2  H   3.893   1.959  -4.476 1.00 . A A . 41 LEU HB2  1 1 
       14 13461 1 1 41 LEU HB3  H   2.489   1.974  -5.529 1.00 . A A . 41 LEU HB3  1 1 
       14 13462 1 1 41 LEU HD11 H   4.438   4.300  -5.176 1.00 . A A . 41 LEU HD11 1 1 
       14 13463 1 1 41 LEU HD12 H   3.198   5.548  -5.050 1.00 . A A . 41 LEU HD12 1 1 
       14 13464 1 1 41 LEU HD13 H   3.035   4.261  -6.243 1.00 . A A . 41 LEU HD13 1 1 
       14 13465 1 1 41 LEU HD21 H   0.642   3.411  -3.498 1.00 . A A . 41 LEU HD21 1 1 
       14 13466 1 1 41 LEU HD22 H   0.742   3.759  -5.224 1.00 . A A . 41 LEU HD22 1 1 
       14 13467 1 1 41 LEU HD23 H   1.018   5.043  -4.047 1.00 . A A . 41 LEU HD23 1 1 
       14 13468 1 1 41 LEU HG   H   3.018   3.884  -3.254 1.00 . A A . 41 LEU HG   1 1 
       14 13469 1 1 41 LEU N    N   2.938   0.874  -2.422 1.00 . A A . 41 LEU N    1 1 
       14 13470 1 1 41 LEU O    O   0.613  -0.019  -4.981 1.00 . A A . 41 LEU O    1 1 
       14 13471 1 1 42 GLY C    C   0.768  -2.912  -4.152 1.00 . A A . 42 GLY C    1 1 
       14 13472 1 1 42 GLY CA   C   2.037  -2.359  -4.766 1.00 . A A . 42 GLY CA   1 1 
       14 13473 1 1 42 GLY H    H   3.240  -1.033  -3.649 1.00 . A A . 42 GLY H    1 1 
       14 13474 1 1 42 GLY HA2  H   1.883  -2.212  -5.826 1.00 . A A . 42 GLY HA2  1 1 
       14 13475 1 1 42 GLY HA3  H   2.836  -3.069  -4.620 1.00 . A A . 42 GLY HA3  1 1 
       14 13476 1 1 42 GLY N    N   2.413  -1.098  -4.167 1.00 . A A . 42 GLY N    1 1 
       14 13477 1 1 42 GLY O    O  -0.134  -3.353  -4.864 1.00 . A A . 42 GLY O    1 1 
       14 13478 1 1 43 GLY C    C  -1.640  -2.334  -2.262 1.00 . A A . 43 GLY C    1 1 
       14 13479 1 1 43 GLY CA   C  -0.498  -3.324  -2.133 1.00 . A A . 43 GLY CA   1 1 
       14 13480 1 1 43 GLY H    H   1.457  -2.526  -2.312 1.00 . A A . 43 GLY H    1 1 
       14 13481 1 1 43 GLY HA2  H  -0.804  -4.274  -2.551 1.00 . A A . 43 GLY HA2  1 1 
       14 13482 1 1 43 GLY HA3  H  -0.266  -3.458  -1.087 1.00 . A A . 43 GLY HA3  1 1 
       14 13483 1 1 43 GLY N    N   0.693  -2.870  -2.826 1.00 . A A . 43 GLY N    1 1 
       14 13484 1 1 43 GLY O    O  -2.811  -2.706  -2.211 1.00 . A A . 43 GLY O    1 1 
       14 13485 1 1 44 TRP C    C  -3.053  -0.221  -3.904 1.00 . A A . 44 TRP C    1 1 
       14 13486 1 1 44 TRP CA   C  -2.262  -0.001  -2.616 1.00 . A A . 44 TRP CA   1 1 
       14 13487 1 1 44 TRP CB   C  -1.543   1.353  -2.650 1.00 . A A . 44 TRP CB   1 1 
       14 13488 1 1 44 TRP CD1  C  -2.970   3.086  -1.422 1.00 . A A . 44 TRP CD1  1 1 
       14 13489 1 1 44 TRP CD2  C  -2.936   3.334  -3.645 1.00 . A A . 44 TRP CD2  1 1 
       14 13490 1 1 44 TRP CE2  C  -3.745   4.345  -3.092 1.00 . A A . 44 TRP CE2  1 1 
       14 13491 1 1 44 TRP CE3  C  -2.770   3.290  -5.031 1.00 . A A . 44 TRP CE3  1 1 
       14 13492 1 1 44 TRP CG   C  -2.451   2.538  -2.560 1.00 . A A . 44 TRP CG   1 1 
       14 13493 1 1 44 TRP CH2  C  -4.196   5.237  -5.228 1.00 . A A . 44 TRP CH2  1 1 
       14 13494 1 1 44 TRP CZ2  C  -4.378   5.304  -3.876 1.00 . A A . 44 TRP CZ2  1 1 
       14 13495 1 1 44 TRP CZ3  C  -3.398   4.244  -5.807 1.00 . A A . 44 TRP CZ3  1 1 
       14 13496 1 1 44 TRP H    H  -0.328  -0.840  -2.437 1.00 . A A . 44 TRP H    1 1 
       14 13497 1 1 44 TRP HA   H  -2.938  -0.024  -1.775 1.00 . A A . 44 TRP HA   1 1 
       14 13498 1 1 44 TRP HB2  H  -0.851   1.404  -1.822 1.00 . A A . 44 TRP HB2  1 1 
       14 13499 1 1 44 TRP HB3  H  -0.988   1.430  -3.575 1.00 . A A . 44 TRP HB3  1 1 
       14 13500 1 1 44 TRP HD1  H  -2.787   2.706  -0.428 1.00 . A A . 44 TRP HD1  1 1 
       14 13501 1 1 44 TRP HE1  H  -4.228   4.735  -1.083 1.00 . A A . 44 TRP HE1  1 1 
       14 13502 1 1 44 TRP HE3  H  -2.157   2.532  -5.496 1.00 . A A . 44 TRP HE3  1 1 
       14 13503 1 1 44 TRP HH2  H  -4.668   5.963  -5.875 1.00 . A A . 44 TRP HH2  1 1 
       14 13504 1 1 44 TRP HZ2  H  -4.992   6.079  -3.444 1.00 . A A . 44 TRP HZ2  1 1 
       14 13505 1 1 44 TRP HZ3  H  -3.279   4.225  -6.881 1.00 . A A . 44 TRP HZ3  1 1 
       14 13506 1 1 44 TRP N    N  -1.283  -1.067  -2.437 1.00 . A A . 44 TRP N    1 1 
       14 13507 1 1 44 TRP NE1  N  -3.750   4.173  -1.734 1.00 . A A . 44 TRP NE1  1 1 
       14 13508 1 1 44 TRP O    O  -4.289  -0.249  -3.896 1.00 . A A . 44 TRP O    1 1 
       14 13509 1 1 45 ARG C    C  -3.680  -2.002  -6.277 1.00 . A A . 45 ARG C    1 1 
       14 13510 1 1 45 ARG CA   C  -2.982  -0.654  -6.295 1.00 . A A . 45 ARG CA   1 1 
       14 13511 1 1 45 ARG CB   C  -1.973  -0.623  -7.440 1.00 . A A . 45 ARG CB   1 1 
       14 13512 1 1 45 ARG CD   C  -0.534   0.763  -8.938 1.00 . A A . 45 ARG CD   1 1 
       14 13513 1 1 45 ARG CG   C  -1.290   0.717  -7.625 1.00 . A A . 45 ARG CG   1 1 
       14 13514 1 1 45 ARG CZ   C   0.012   2.870 -10.098 1.00 . A A . 45 ARG CZ   1 1 
       14 13515 1 1 45 ARG H    H  -1.354  -0.350  -4.963 1.00 . A A . 45 ARG H    1 1 
       14 13516 1 1 45 ARG HA   H  -3.721   0.118  -6.456 1.00 . A A . 45 ARG HA   1 1 
       14 13517 1 1 45 ARG HB2  H  -1.212  -1.366  -7.252 1.00 . A A . 45 ARG HB2  1 1 
       14 13518 1 1 45 ARG HB3  H  -2.484  -0.872  -8.359 1.00 . A A . 45 ARG HB3  1 1 
       14 13519 1 1 45 ARG HD2  H   0.159  -0.064  -8.969 1.00 . A A . 45 ARG HD2  1 1 
       14 13520 1 1 45 ARG HD3  H  -1.242   0.668  -9.749 1.00 . A A . 45 ARG HD3  1 1 
       14 13521 1 1 45 ARG HE   H   0.914   2.202  -8.438 1.00 . A A . 45 ARG HE   1 1 
       14 13522 1 1 45 ARG HG2  H  -2.038   1.496  -7.621 1.00 . A A . 45 ARG HG2  1 1 
       14 13523 1 1 45 ARG HG3  H  -0.596   0.874  -6.813 1.00 . A A . 45 ARG HG3  1 1 
       14 13524 1 1 45 ARG HH11 H  -1.529   1.837 -10.928 1.00 . A A . 45 ARG HH11 1 1 
       14 13525 1 1 45 ARG HH12 H  -1.095   3.314 -11.743 1.00 . A A . 45 ARG HH12 1 1 
       14 13526 1 1 45 ARG HH21 H   1.489   4.123  -9.504 1.00 . A A . 45 ARG HH21 1 1 
       14 13527 1 1 45 ARG HH22 H   0.645   4.602 -10.949 1.00 . A A . 45 ARG HH22 1 1 
       14 13528 1 1 45 ARG N    N  -2.338  -0.396  -5.012 1.00 . A A . 45 ARG N    1 1 
       14 13529 1 1 45 ARG NE   N   0.207   2.009  -9.102 1.00 . A A . 45 ARG NE   1 1 
       14 13530 1 1 45 ARG NH1  N  -0.945   2.654 -10.994 1.00 . A A . 45 ARG NH1  1 1 
       14 13531 1 1 45 ARG NH2  N   0.773   3.952 -10.187 1.00 . A A . 45 ARG NH2  1 1 
       14 13532 1 1 45 ARG O    O  -4.741  -2.165  -6.874 1.00 . A A . 45 ARG O    1 1 
       14 13533 1 1 46 ASP C    C  -5.034  -4.208  -4.840 1.00 . A A . 46 ASP C    1 1 
       14 13534 1 1 46 ASP CA   C  -3.636  -4.293  -5.436 1.00 . A A . 46 ASP CA   1 1 
       14 13535 1 1 46 ASP CB   C  -2.729  -5.154  -4.554 1.00 . A A . 46 ASP CB   1 1 
       14 13536 1 1 46 ASP CG   C  -3.177  -6.597  -4.460 1.00 . A A . 46 ASP CG   1 1 
       14 13537 1 1 46 ASP H    H  -2.209  -2.758  -5.160 1.00 . A A . 46 ASP H    1 1 
       14 13538 1 1 46 ASP HA   H  -3.705  -4.736  -6.418 1.00 . A A . 46 ASP HA   1 1 
       14 13539 1 1 46 ASP HB2  H  -1.730  -5.138  -4.959 1.00 . A A . 46 ASP HB2  1 1 
       14 13540 1 1 46 ASP HB3  H  -2.712  -4.737  -3.556 1.00 . A A . 46 ASP HB3  1 1 
       14 13541 1 1 46 ASP N    N  -3.070  -2.957  -5.584 1.00 . A A . 46 ASP N    1 1 
       14 13542 1 1 46 ASP O    O  -5.982  -4.750  -5.392 1.00 . A A . 46 ASP O    1 1 
       14 13543 1 1 46 ASP OD1  O  -3.415  -7.225  -5.511 1.00 . A A . 46 ASP OD1  1 1 
       14 13544 1 1 46 ASP OD2  O  -3.262  -7.122  -3.330 1.00 . A A . 46 ASP OD2  1 1 
       14 13545 1 1 47 ALA C    C  -7.465  -2.671  -4.009 1.00 . A A . 47 ALA C    1 1 
       14 13546 1 1 47 ALA CA   C  -6.437  -3.293  -3.070 1.00 . A A . 47 ALA CA   1 1 
       14 13547 1 1 47 ALA CB   C  -6.267  -2.420  -1.839 1.00 . A A . 47 ALA CB   1 1 
       14 13548 1 1 47 ALA H    H  -4.350  -3.063  -3.349 1.00 . A A . 47 ALA H    1 1 
       14 13549 1 1 47 ALA HA   H  -6.792  -4.263  -2.750 1.00 . A A . 47 ALA HA   1 1 
       14 13550 1 1 47 ALA HB1  H  -7.203  -2.370  -1.301 1.00 . A A . 47 ALA HB1  1 1 
       14 13551 1 1 47 ALA HB2  H  -5.972  -1.425  -2.143 1.00 . A A . 47 ALA HB2  1 1 
       14 13552 1 1 47 ALA HB3  H  -5.507  -2.842  -1.200 1.00 . A A . 47 ALA HB3  1 1 
       14 13553 1 1 47 ALA N    N  -5.153  -3.481  -3.735 1.00 . A A . 47 ALA N    1 1 
       14 13554 1 1 47 ALA O    O  -8.637  -3.061  -4.009 1.00 . A A . 47 ALA O    1 1 
       14 13555 1 1 48 ARG C    C  -8.621  -1.922  -6.668 1.00 . A A . 48 ARG C    1 1 
       14 13556 1 1 48 ARG CA   C  -7.887  -0.984  -5.721 1.00 . A A . 48 ARG CA   1 1 
       14 13557 1 1 48 ARG CB   C  -7.084   0.043  -6.530 1.00 . A A . 48 ARG CB   1 1 
       14 13558 1 1 48 ARG CD   C  -7.592   1.979  -5.017 1.00 . A A . 48 ARG CD   1 1 
       14 13559 1 1 48 ARG CG   C  -6.500   1.161  -5.684 1.00 . A A . 48 ARG CG   1 1 
       14 13560 1 1 48 ARG CZ   C  -7.803   3.747  -3.314 1.00 . A A . 48 ARG CZ   1 1 
       14 13561 1 1 48 ARG H    H  -6.048  -1.509  -4.810 1.00 . A A . 48 ARG H    1 1 
       14 13562 1 1 48 ARG HA   H  -8.615  -0.461  -5.120 1.00 . A A . 48 ARG HA   1 1 
       14 13563 1 1 48 ARG HB2  H  -6.272  -0.462  -7.030 1.00 . A A . 48 ARG HB2  1 1 
       14 13564 1 1 48 ARG HB3  H  -7.731   0.486  -7.274 1.00 . A A . 48 ARG HB3  1 1 
       14 13565 1 1 48 ARG HD2  H  -8.171   2.473  -5.781 1.00 . A A . 48 ARG HD2  1 1 
       14 13566 1 1 48 ARG HD3  H  -8.232   1.312  -4.457 1.00 . A A . 48 ARG HD3  1 1 
       14 13567 1 1 48 ARG HE   H  -6.075   3.091  -4.083 1.00 . A A . 48 ARG HE   1 1 
       14 13568 1 1 48 ARG HG2  H  -5.872   0.729  -4.921 1.00 . A A . 48 ARG HG2  1 1 
       14 13569 1 1 48 ARG HG3  H  -5.912   1.809  -6.317 1.00 . A A . 48 ARG HG3  1 1 
       14 13570 1 1 48 ARG HH11 H  -9.566   3.022  -4.012 1.00 . A A . 48 ARG HH11 1 1 
       14 13571 1 1 48 ARG HH12 H  -9.704   4.213  -2.754 1.00 . A A . 48 ARG HH12 1 1 
       14 13572 1 1 48 ARG HH21 H  -6.238   4.703  -2.451 1.00 . A A . 48 ARG HH21 1 1 
       14 13573 1 1 48 ARG HH22 H  -7.805   5.182  -1.875 1.00 . A A . 48 ARG HH22 1 1 
       14 13574 1 1 48 ARG N    N  -7.010  -1.718  -4.818 1.00 . A A . 48 ARG N    1 1 
       14 13575 1 1 48 ARG NE   N  -7.049   2.988  -4.110 1.00 . A A . 48 ARG NE   1 1 
       14 13576 1 1 48 ARG NH1  N  -9.127   3.657  -3.367 1.00 . A A . 48 ARG NH1  1 1 
       14 13577 1 1 48 ARG NH2  N  -7.234   4.613  -2.485 1.00 . A A . 48 ARG NH2  1 1 
       14 13578 1 1 48 ARG O    O  -9.853  -1.946  -6.702 1.00 . A A . 48 ARG O    1 1 
       14 13579 1 1 49 ASP C    C  -8.846  -4.913  -7.966 1.00 . A A . 49 ASP C    1 1 
       14 13580 1 1 49 ASP CA   C  -8.482  -3.516  -8.466 1.00 . A A . 49 ASP CA   1 1 
       14 13581 1 1 49 ASP CB   C  -7.581  -3.564  -9.704 1.00 . A A . 49 ASP CB   1 1 
       14 13582 1 1 49 ASP CG   C  -6.445  -4.553  -9.603 1.00 . A A . 49 ASP CG   1 1 
       14 13583 1 1 49 ASP H    H  -6.903  -2.779  -7.255 1.00 . A A . 49 ASP H    1 1 
       14 13584 1 1 49 ASP HA   H  -9.396  -3.017  -8.741 1.00 . A A . 49 ASP HA   1 1 
       14 13585 1 1 49 ASP HB2  H  -8.177  -3.827 -10.560 1.00 . A A . 49 ASP HB2  1 1 
       14 13586 1 1 49 ASP HB3  H  -7.156  -2.581  -9.858 1.00 . A A . 49 ASP HB3  1 1 
       14 13587 1 1 49 ASP N    N  -7.876  -2.718  -7.417 1.00 . A A . 49 ASP N    1 1 
       14 13588 1 1 49 ASP O    O  -9.415  -5.724  -8.698 1.00 . A A . 49 ASP O    1 1 
       14 13589 1 1 49 ASP OD1  O  -5.741  -4.564  -8.577 1.00 . A A . 49 ASP OD1  1 1 
       14 13590 1 1 49 ASP OD2  O  -6.229  -5.298 -10.580 1.00 . A A . 49 ASP OD2  1 1 
       14 13591 1 1 50 GLU C    C -10.385  -6.316  -5.598 1.00 . A A . 50 GLU C    1 1 
       14 13592 1 1 50 GLU CA   C  -8.945  -6.414  -6.045 1.00 . A A . 50 GLU CA   1 1 
       14 13593 1 1 50 GLU CB   C  -8.042  -6.701  -4.839 1.00 . A A . 50 GLU CB   1 1 
       14 13594 1 1 50 GLU CD   C  -7.996  -9.219  -5.075 1.00 . A A . 50 GLU CD   1 1 
       14 13595 1 1 50 GLU CG   C  -8.296  -8.043  -4.168 1.00 . A A . 50 GLU CG   1 1 
       14 13596 1 1 50 GLU H    H  -8.146  -4.460  -6.156 1.00 . A A . 50 GLU H    1 1 
       14 13597 1 1 50 GLU HA   H  -8.849  -7.210  -6.771 1.00 . A A . 50 GLU HA   1 1 
       14 13598 1 1 50 GLU HB2  H  -7.012  -6.682  -5.168 1.00 . A A . 50 GLU HB2  1 1 
       14 13599 1 1 50 GLU HB3  H  -8.187  -5.923  -4.105 1.00 . A A . 50 GLU HB3  1 1 
       14 13600 1 1 50 GLU HG2  H  -7.669  -8.117  -3.292 1.00 . A A . 50 GLU HG2  1 1 
       14 13601 1 1 50 GLU HG3  H  -9.334  -8.091  -3.870 1.00 . A A . 50 GLU HG3  1 1 
       14 13602 1 1 50 GLU N    N  -8.579  -5.156  -6.688 1.00 . A A . 50 GLU N    1 1 
       14 13603 1 1 50 GLU O    O -11.138  -7.289  -5.619 1.00 . A A . 50 GLU O    1 1 
       14 13604 1 1 50 GLU OE1  O  -6.827  -9.390  -5.466 1.00 . A A . 50 GLU OE1  1 1 
       14 13605 1 1 50 GLU OE2  O  -8.927  -9.984  -5.396 1.00 . A A . 50 GLU OE2  1 1 
       14 13606 1 1 51 LYS C    C -12.883  -4.460  -6.136 1.00 . A A . 51 LYS C    1 1 
       14 13607 1 1 51 LYS CA   C -12.149  -4.840  -4.872 1.00 . A A . 51 LYS CA   1 1 
       14 13608 1 1 51 LYS CB   C -12.245  -3.719  -3.841 1.00 . A A . 51 LYS CB   1 1 
       14 13609 1 1 51 LYS CD   C -11.865  -2.972  -1.475 1.00 . A A . 51 LYS CD   1 1 
       14 13610 1 1 51 LYS CE   C -13.355  -2.819  -1.232 1.00 . A A . 51 LYS CE   1 1 
       14 13611 1 1 51 LYS CG   C -11.589  -4.052  -2.509 1.00 . A A . 51 LYS CG   1 1 
       14 13612 1 1 51 LYS H    H -10.123  -4.368  -5.218 1.00 . A A . 51 LYS H    1 1 
       14 13613 1 1 51 LYS HA   H -12.579  -5.745  -4.469 1.00 . A A . 51 LYS HA   1 1 
       14 13614 1 1 51 LYS HB2  H -11.769  -2.837  -4.243 1.00 . A A . 51 LYS HB2  1 1 
       14 13615 1 1 51 LYS HB3  H -13.287  -3.502  -3.660 1.00 . A A . 51 LYS HB3  1 1 
       14 13616 1 1 51 LYS HD2  H -11.382  -3.244  -0.548 1.00 . A A . 51 LYS HD2  1 1 
       14 13617 1 1 51 LYS HD3  H -11.466  -2.033  -1.830 1.00 . A A . 51 LYS HD3  1 1 
       14 13618 1 1 51 LYS HE2  H -13.845  -2.625  -2.173 1.00 . A A . 51 LYS HE2  1 1 
       14 13619 1 1 51 LYS HE3  H -13.733  -3.741  -0.814 1.00 . A A . 51 LYS HE3  1 1 
       14 13620 1 1 51 LYS HG2  H -11.981  -4.991  -2.148 1.00 . A A . 51 LYS HG2  1 1 
       14 13621 1 1 51 LYS HG3  H -10.522  -4.135  -2.652 1.00 . A A . 51 LYS HG3  1 1 
       14 13622 1 1 51 LYS HZ1  H -13.197  -1.888   0.625 1.00 . A A . 51 LYS HZ1  1 1 
       14 13623 1 1 51 LYS HZ2  H -14.679  -1.623  -0.152 1.00 . A A . 51 LYS HZ2  1 1 
       14 13624 1 1 51 LYS HZ3  H -13.290  -0.808  -0.682 1.00 . A A . 51 LYS HZ3  1 1 
       14 13625 1 1 51 LYS N    N -10.774  -5.108  -5.224 1.00 . A A . 51 LYS N    1 1 
       14 13626 1 1 51 LYS NZ   N -13.649  -1.708  -0.296 1.00 . A A . 51 LYS NZ   1 1 
       14 13627 1 1 51 LYS O    O -14.100  -4.595  -6.245 1.00 . A A . 51 LYS O    1 1 
       14 13628 1 1 52 GLN C    C -12.961  -4.929  -9.188 1.00 . A A . 52 GLN C    1 1 
       14 13629 1 1 52 GLN CA   C -12.633  -3.658  -8.408 1.00 . A A . 52 GLN CA   1 1 
       14 13630 1 1 52 GLN CB   C -11.615  -2.806  -9.146 1.00 . A A . 52 GLN CB   1 1 
       14 13631 1 1 52 GLN CD   C -11.211  -0.869 -10.709 1.00 . A A . 52 GLN CD   1 1 
       14 13632 1 1 52 GLN CG   C -12.210  -1.888 -10.200 1.00 . A A . 52 GLN CG   1 1 
       14 13633 1 1 52 GLN H    H -11.133  -3.896  -6.933 1.00 . A A . 52 GLN H    1 1 
       14 13634 1 1 52 GLN HA   H -13.537  -3.086  -8.261 1.00 . A A . 52 GLN HA   1 1 
       14 13635 1 1 52 GLN HB2  H -11.087  -2.202  -8.419 1.00 . A A . 52 GLN HB2  1 1 
       14 13636 1 1 52 GLN HB3  H -10.908  -3.464  -9.629 1.00 . A A . 52 GLN HB3  1 1 
       14 13637 1 1 52 GLN HE21 H -10.299  -0.844  -8.942 1.00 . A A . 52 GLN HE21 1 1 
       14 13638 1 1 52 GLN HE22 H  -9.629   0.196 -10.151 1.00 . A A . 52 GLN HE22 1 1 
       14 13639 1 1 52 GLN HG2  H -12.549  -2.488 -11.033 1.00 . A A . 52 GLN HG2  1 1 
       14 13640 1 1 52 GLN HG3  H -13.051  -1.363  -9.769 1.00 . A A . 52 GLN HG3  1 1 
       14 13641 1 1 52 GLN N    N -12.104  -4.008  -7.107 1.00 . A A . 52 GLN N    1 1 
       14 13642 1 1 52 GLN NE2  N -10.286  -0.466  -9.848 1.00 . A A . 52 GLN NE2  1 1 
       14 13643 1 1 52 GLN O    O -13.721  -4.902 -10.160 1.00 . A A . 52 GLN O    1 1 
       14 13644 1 1 52 GLN OE1  O -11.273  -0.439 -11.860 1.00 . A A . 52 GLN OE1  1 1 
       14 13645 1 1 53 SER C    C -14.243  -7.626  -8.960 1.00 . A A . 53 SER C    1 1 
       14 13646 1 1 53 SER CA   C -12.766  -7.360  -9.252 1.00 . A A . 53 SER CA   1 1 
       14 13647 1 1 53 SER CB   C -11.906  -8.452  -8.610 1.00 . A A . 53 SER CB   1 1 
       14 13648 1 1 53 SER H    H -11.660  -5.983  -8.083 1.00 . A A . 53 SER H    1 1 
       14 13649 1 1 53 SER HA   H -12.612  -7.368 -10.320 1.00 . A A . 53 SER HA   1 1 
       14 13650 1 1 53 SER HB2  H -12.045  -8.437  -7.540 1.00 . A A . 53 SER HB2  1 1 
       14 13651 1 1 53 SER HB3  H -12.205  -9.415  -8.997 1.00 . A A . 53 SER HB3  1 1 
       14 13652 1 1 53 SER HG   H -10.402  -7.386  -9.291 1.00 . A A . 53 SER HG   1 1 
       14 13653 1 1 53 SER N    N -12.383  -6.045  -8.749 1.00 . A A . 53 SER N    1 1 
       14 13654 1 1 53 SER O    O -14.891  -8.416  -9.642 1.00 . A A . 53 SER O    1 1 
       14 13655 1 1 53 SER OG   O -10.530  -8.256  -8.891 1.00 . A A . 53 SER OG   1 1 
       14 13656 1 1 54 GLY C    C -17.085  -6.438  -8.622 1.00 . A A . 54 GLY C    1 1 
       14 13657 1 1 54 GLY CA   C -16.172  -7.080  -7.603 1.00 . A A . 54 GLY CA   1 1 
       14 13658 1 1 54 GLY H    H -14.206  -6.324  -7.436 1.00 . A A . 54 GLY H    1 1 
       14 13659 1 1 54 GLY HA2  H -16.412  -8.130  -7.534 1.00 . A A . 54 GLY HA2  1 1 
       14 13660 1 1 54 GLY HA3  H -16.343  -6.617  -6.645 1.00 . A A . 54 GLY HA3  1 1 
       14 13661 1 1 54 GLY N    N -14.773  -6.939  -7.951 1.00 . A A . 54 GLY N    1 1 
       14 13662 1 1 54 GLY O    O -18.297  -6.652  -8.605 1.00 . A A . 54 GLY O    1 1 
       14 13663 1 1 55 LEU C    C -17.271  -5.883 -11.805 1.00 . A A . 55 LEU C    1 1 
       14 13664 1 1 55 LEU CA   C -17.279  -5.010 -10.556 1.00 . A A . 55 LEU CA   1 1 
       14 13665 1 1 55 LEU CB   C -16.716  -3.621 -10.868 1.00 . A A . 55 LEU CB   1 1 
       14 13666 1 1 55 LEU CD1  C -18.925  -2.514 -11.273 1.00 . A A . 55 LEU CD1  1 1 
       14 13667 1 1 55 LEU CD2  C -16.827  -1.496 -12.190 1.00 . A A . 55 LEU CD2  1 1 
       14 13668 1 1 55 LEU CG   C -17.544  -2.793 -11.849 1.00 . A A . 55 LEU CG   1 1 
       14 13669 1 1 55 LEU H    H -15.543  -5.485  -9.455 1.00 . A A . 55 LEU H    1 1 
       14 13670 1 1 55 LEU HA   H -18.294  -4.909 -10.206 1.00 . A A . 55 LEU HA   1 1 
       14 13671 1 1 55 LEU HB2  H -16.634  -3.071  -9.941 1.00 . A A . 55 LEU HB2  1 1 
       14 13672 1 1 55 LEU HB3  H -15.727  -3.742 -11.282 1.00 . A A . 55 LEU HB3  1 1 
       14 13673 1 1 55 LEU HD11 H -19.520  -1.981 -11.999 1.00 . A A . 55 LEU HD11 1 1 
       14 13674 1 1 55 LEU HD12 H -18.830  -1.918 -10.378 1.00 . A A . 55 LEU HD12 1 1 
       14 13675 1 1 55 LEU HD13 H -19.406  -3.452 -11.029 1.00 . A A . 55 LEU HD13 1 1 
       14 13676 1 1 55 LEU HD21 H -17.410  -0.938 -12.907 1.00 . A A . 55 LEU HD21 1 1 
       14 13677 1 1 55 LEU HD22 H -15.859  -1.724 -12.614 1.00 . A A . 55 LEU HD22 1 1 
       14 13678 1 1 55 LEU HD23 H -16.696  -0.910 -11.293 1.00 . A A . 55 LEU HD23 1 1 
       14 13679 1 1 55 LEU HG   H -17.672  -3.356 -12.763 1.00 . A A . 55 LEU HG   1 1 
       14 13680 1 1 55 LEU N    N -16.510  -5.644  -9.507 1.00 . A A . 55 LEU N    1 1 
       14 13681 1 1 55 LEU O    O -18.245  -6.580 -12.096 1.00 . A A . 55 LEU O    1 1 
       14 13682 1 1 56 TYR C    C -14.562  -6.622 -14.220 1.00 . A A . 56 TYR C    1 1 
       14 13683 1 1 56 TYR CA   C -16.023  -6.610 -13.768 1.00 . A A . 56 TYR CA   1 1 
       14 13684 1 1 56 TYR CB   C -16.917  -5.967 -14.837 1.00 . A A . 56 TYR CB   1 1 
       14 13685 1 1 56 TYR CD1  C -18.081  -8.012 -15.757 1.00 . A A . 56 TYR CD1  1 1 
       14 13686 1 1 56 TYR CD2  C -16.891  -6.620 -17.283 1.00 . A A . 56 TYR CD2  1 1 
       14 13687 1 1 56 TYR CE1  C -18.452  -8.844 -16.799 1.00 . A A . 56 TYR CE1  1 1 
       14 13688 1 1 56 TYR CE2  C -17.253  -7.449 -18.328 1.00 . A A . 56 TYR CE2  1 1 
       14 13689 1 1 56 TYR CG   C -17.295  -6.888 -15.981 1.00 . A A . 56 TYR CG   1 1 
       14 13690 1 1 56 TYR CZ   C -18.036  -8.557 -18.083 1.00 . A A . 56 TYR CZ   1 1 
       14 13691 1 1 56 TYR H    H -15.396  -5.334 -12.198 1.00 . A A . 56 TYR H    1 1 
       14 13692 1 1 56 TYR HA   H -16.348  -7.626 -13.592 1.00 . A A . 56 TYR HA   1 1 
       14 13693 1 1 56 TYR HB2  H -17.830  -5.631 -14.370 1.00 . A A . 56 TYR HB2  1 1 
       14 13694 1 1 56 TYR HB3  H -16.403  -5.114 -15.256 1.00 . A A . 56 TYR HB3  1 1 
       14 13695 1 1 56 TYR HD1  H -18.405  -8.235 -14.751 1.00 . A A . 56 TYR HD1  1 1 
       14 13696 1 1 56 TYR HD2  H -16.279  -5.752 -17.473 1.00 . A A . 56 TYR HD2  1 1 
       14 13697 1 1 56 TYR HE1  H -19.062  -9.712 -16.603 1.00 . A A . 56 TYR HE1  1 1 
       14 13698 1 1 56 TYR HE2  H -16.925  -7.227 -19.333 1.00 . A A . 56 TYR HE2  1 1 
       14 13699 1 1 56 TYR HH   H -19.331  -9.654 -19.004 1.00 . A A . 56 TYR HH   1 1 
       14 13700 1 1 56 TYR N    N -16.151  -5.867 -12.517 1.00 . A A . 56 TYR N    1 1 
       14 13701 1 1 56 TYR O    O -14.257  -6.789 -15.400 1.00 . A A . 56 TYR O    1 1 
       14 13702 1 1 56 TYR OH   O -18.407  -9.381 -19.124 1.00 . A A . 56 TYR OH   1 1 
       14 13703 1 1 57 LYS C    C -11.469  -7.344 -12.632 1.00 . A A . 57 LYS C    1 1 
       14 13704 1 1 57 LYS CA   C -12.232  -6.389 -13.536 1.00 . A A . 57 LYS CA   1 1 
       14 13705 1 1 57 LYS CB   C -11.717  -4.957 -13.338 1.00 . A A . 57 LYS CB   1 1 
       14 13706 1 1 57 LYS CD   C -11.594  -2.594 -14.160 1.00 . A A . 57 LYS CD   1 1 
       14 13707 1 1 57 LYS CE   C -11.981  -1.614 -15.258 1.00 . A A . 57 LYS CE   1 1 
       14 13708 1 1 57 LYS CG   C -12.237  -3.956 -14.358 1.00 . A A . 57 LYS CG   1 1 
       14 13709 1 1 57 LYS H    H -13.956  -6.462 -12.326 1.00 . A A . 57 LYS H    1 1 
       14 13710 1 1 57 LYS HA   H -12.076  -6.681 -14.566 1.00 . A A . 57 LYS HA   1 1 
       14 13711 1 1 57 LYS HB2  H -12.009  -4.619 -12.356 1.00 . A A . 57 LYS HB2  1 1 
       14 13712 1 1 57 LYS HB3  H -10.638  -4.967 -13.396 1.00 . A A . 57 LYS HB3  1 1 
       14 13713 1 1 57 LYS HD2  H -11.910  -2.193 -13.210 1.00 . A A . 57 LYS HD2  1 1 
       14 13714 1 1 57 LYS HD3  H -10.521  -2.715 -14.162 1.00 . A A . 57 LYS HD3  1 1 
       14 13715 1 1 57 LYS HE2  H -11.432  -0.694 -15.110 1.00 . A A . 57 LYS HE2  1 1 
       14 13716 1 1 57 LYS HE3  H -11.710  -2.042 -16.212 1.00 . A A . 57 LYS HE3  1 1 
       14 13717 1 1 57 LYS HG2  H -12.008  -4.310 -15.352 1.00 . A A . 57 LYS HG2  1 1 
       14 13718 1 1 57 LYS HG3  H -13.308  -3.861 -14.243 1.00 . A A . 57 LYS HG3  1 1 
       14 13719 1 1 57 LYS HZ1  H -13.990  -2.175 -15.416 1.00 . A A . 57 LYS HZ1  1 1 
       14 13720 1 1 57 LYS HZ2  H -13.657  -0.630 -16.032 1.00 . A A . 57 LYS HZ2  1 1 
       14 13721 1 1 57 LYS HZ3  H -13.717  -0.882 -14.360 1.00 . A A . 57 LYS HZ3  1 1 
       14 13722 1 1 57 LYS N    N -13.660  -6.476 -13.258 1.00 . A A . 57 LYS N    1 1 
       14 13723 1 1 57 LYS NZ   N -13.436  -1.304 -15.263 1.00 . A A . 57 LYS NZ   1 1 
       14 13724 1 1 57 LYS O    O -10.650  -6.927 -11.809 1.00 . A A . 57 LYS O    1 1 
       14 13725 1 1 58 LEU C    C  -9.761 -10.011 -12.566 1.00 . A A . 58 LEU C    1 1 
       14 13726 1 1 58 LEU CA   C -11.123  -9.653 -11.970 1.00 . A A . 58 LEU CA   1 1 
       14 13727 1 1 58 LEU CB   C -11.999 -10.910 -11.876 1.00 . A A . 58 LEU CB   1 1 
       14 13728 1 1 58 LEU CD1  C -14.393 -10.204 -12.216 1.00 . A A . 58 LEU CD1  1 1 
       14 13729 1 1 58 LEU CD2  C -13.842 -12.030 -10.593 1.00 . A A . 58 LEU CD2  1 1 
       14 13730 1 1 58 LEU CG   C -13.369 -10.726 -11.216 1.00 . A A . 58 LEU CG   1 1 
       14 13731 1 1 58 LEU H    H -12.482  -8.881 -13.386 1.00 . A A . 58 LEU H    1 1 
       14 13732 1 1 58 LEU HA   H -10.972  -9.259 -10.977 1.00 . A A . 58 LEU HA   1 1 
       14 13733 1 1 58 LEU HB2  H -12.162 -11.282 -12.878 1.00 . A A . 58 LEU HB2  1 1 
       14 13734 1 1 58 LEU HB3  H -11.457 -11.654 -11.323 1.00 . A A . 58 LEU HB3  1 1 
       14 13735 1 1 58 LEU HD11 H -15.347 -10.090 -11.726 1.00 . A A . 58 LEU HD11 1 1 
       14 13736 1 1 58 LEU HD12 H -14.488 -10.903 -13.032 1.00 . A A . 58 LEU HD12 1 1 
       14 13737 1 1 58 LEU HD13 H -14.068  -9.247 -12.597 1.00 . A A . 58 LEU HD13 1 1 
       14 13738 1 1 58 LEU HD21 H -13.126 -12.355  -9.851 1.00 . A A . 58 LEU HD21 1 1 
       14 13739 1 1 58 LEU HD22 H -13.933 -12.785 -11.358 1.00 . A A . 58 LEU HD22 1 1 
       14 13740 1 1 58 LEU HD23 H -14.802 -11.876 -10.122 1.00 . A A . 58 LEU HD23 1 1 
       14 13741 1 1 58 LEU HG   H -13.279  -9.994 -10.424 1.00 . A A . 58 LEU HG   1 1 
       14 13742 1 1 58 LEU N    N -11.781  -8.624 -12.758 1.00 . A A . 58 LEU N    1 1 
       14 13743 1 1 58 LEU O    O  -8.748  -9.394 -12.225 1.00 . A A . 58 LEU O    1 1 
       14 13744 1 1 59 GLU C    C  -7.437 -11.763 -13.089 1.00 . A A . 59 GLU C    1 1 
       14 13745 1 1 59 GLU CA   C  -8.538 -11.478 -14.116 1.00 . A A . 59 GLU CA   1 1 
       14 13746 1 1 59 GLU CB   C  -8.045 -10.480 -15.174 1.00 . A A . 59 GLU CB   1 1 
       14 13747 1 1 59 GLU CD   C  -8.439  -9.483 -17.454 1.00 . A A . 59 GLU CD   1 1 
       14 13748 1 1 59 GLU CG   C  -9.053 -10.219 -16.282 1.00 . A A . 59 GLU CG   1 1 
       14 13749 1 1 59 GLU H    H -10.608 -11.418 -13.706 1.00 . A A . 59 GLU H    1 1 
       14 13750 1 1 59 GLU HA   H  -8.783 -12.405 -14.611 1.00 . A A . 59 GLU HA   1 1 
       14 13751 1 1 59 GLU HB2  H  -7.825  -9.538 -14.691 1.00 . A A . 59 GLU HB2  1 1 
       14 13752 1 1 59 GLU HB3  H  -7.142 -10.866 -15.623 1.00 . A A . 59 GLU HB3  1 1 
       14 13753 1 1 59 GLU HG2  H  -9.439 -11.165 -16.629 1.00 . A A . 59 GLU HG2  1 1 
       14 13754 1 1 59 GLU HG3  H  -9.860  -9.624 -15.883 1.00 . A A . 59 GLU HG3  1 1 
       14 13755 1 1 59 GLU N    N  -9.759 -10.996 -13.470 1.00 . A A . 59 GLU N    1 1 
       14 13756 1 1 59 GLU O    O  -7.653 -12.506 -12.128 1.00 . A A . 59 GLU O    1 1 
       14 13757 1 1 59 GLU OE1  O  -7.927 -10.154 -18.374 1.00 . A A . 59 GLU OE1  1 1 
       14 13758 1 1 59 GLU OE2  O  -8.453  -8.235 -17.461 1.00 . A A . 59 GLU OE2  1 1 
       14 13759 1 1 60 HIS C    C  -4.395 -10.015 -12.274 1.00 . A A . 60 HIS C    1 1 
       14 13760 1 1 60 HIS CA   C  -5.139 -11.338 -12.380 1.00 . A A . 60 HIS CA   1 1 
       14 13761 1 1 60 HIS CB   C  -4.178 -12.428 -12.868 1.00 . A A . 60 HIS CB   1 1 
       14 13762 1 1 60 HIS CD2  C  -4.969 -14.741 -12.003 1.00 . A A . 60 HIS CD2  1 1 
       14 13763 1 1 60 HIS CE1  C  -5.755 -15.538 -13.884 1.00 . A A . 60 HIS CE1  1 1 
       14 13764 1 1 60 HIS CG   C  -4.785 -13.795 -12.953 1.00 . A A . 60 HIS CG   1 1 
       14 13765 1 1 60 HIS H    H  -6.145 -10.618 -14.088 1.00 . A A . 60 HIS H    1 1 
       14 13766 1 1 60 HIS HA   H  -5.530 -11.606 -11.410 1.00 . A A . 60 HIS HA   1 1 
       14 13767 1 1 60 HIS HB2  H  -3.822 -12.165 -13.853 1.00 . A A . 60 HIS HB2  1 1 
       14 13768 1 1 60 HIS HB3  H  -3.336 -12.480 -12.193 1.00 . A A . 60 HIS HB3  1 1 
       14 13769 1 1 60 HIS HD1  H  -5.304 -13.881 -15.004 1.00 . A A . 60 HIS HD1  1 1 
       14 13770 1 1 60 HIS HD2  H  -4.689 -14.665 -10.962 1.00 . A A . 60 HIS HD2  1 1 
       14 13771 1 1 60 HIS HE1  H  -6.206 -16.195 -14.613 1.00 . A A . 60 HIS HE1  1 1 
       14 13772 1 1 60 HIS HE2  H  -5.973 -16.579 -12.135 1.00 . A A . 60 HIS HE2  1 1 
       14 13773 1 1 60 HIS N    N  -6.263 -11.182 -13.297 1.00 . A A . 60 HIS N    1 1 
       14 13774 1 1 60 HIS ND1  N  -5.288 -14.328 -14.122 1.00 . A A . 60 HIS ND1  1 1 
       14 13775 1 1 60 HIS NE2  N  -5.574 -15.812 -12.608 1.00 . A A . 60 HIS NE2  1 1 
       14 13776 1 1 60 HIS O    O  -4.400  -9.229 -13.220 1.00 . A A . 60 HIS O    1 1 
       15 13777 1 1  1 MET C    C  15.754  -1.630  16.876 1.00 . A A .  1 MET C    1 1 
       15 13778 1 1  1 MET CA   C  17.008  -2.311  17.400 1.00 . A A .  1 MET CA   1 1 
       15 13779 1 1  1 MET CB   C  17.041  -2.245  18.929 1.00 . A A .  1 MET CB   1 1 
       15 13780 1 1  1 MET CE   C  14.837  -5.567  20.153 1.00 . A A .  1 MET CE   1 1 
       15 13781 1 1  1 MET CG   C  15.980  -3.106  19.596 1.00 . A A .  1 MET CG   1 1 
       15 13782 1 1  1 MET H1   H  18.219  -0.642  17.064 1.00 . A A .  1 MET H1   1 1 
       15 13783 1 1  1 MET H2   H  18.211  -1.765  15.793 1.00 . A A .  1 MET H2   1 1 
       15 13784 1 1  1 MET H3   H  19.076  -2.101  17.209 1.00 . A A .  1 MET H3   1 1 
       15 13785 1 1  1 MET HA   H  17.002  -3.345  17.088 1.00 . A A .  1 MET HA   1 1 
       15 13786 1 1  1 MET HB2  H  18.011  -2.575  19.272 1.00 . A A .  1 MET HB2  1 1 
       15 13787 1 1  1 MET HB3  H  16.888  -1.221  19.237 1.00 . A A .  1 MET HB3  1 1 
       15 13788 1 1  1 MET HE1  H  15.027  -5.360  21.196 1.00 . A A .  1 MET HE1  1 1 
       15 13789 1 1  1 MET HE2  H  14.816  -6.636  19.997 1.00 . A A .  1 MET HE2  1 1 
       15 13790 1 1  1 MET HE3  H  13.885  -5.142  19.869 1.00 . A A .  1 MET HE3  1 1 
       15 13791 1 1  1 MET HG2  H  16.077  -3.008  20.667 1.00 . A A .  1 MET HG2  1 1 
       15 13792 1 1  1 MET HG3  H  15.006  -2.756  19.288 1.00 . A A .  1 MET HG3  1 1 
       15 13793 1 1  1 MET N    N  18.210  -1.661  16.831 1.00 . A A .  1 MET N    1 1 
       15 13794 1 1  1 MET O    O  15.671  -0.401  16.881 1.00 . A A .  1 MET O    1 1 
       15 13795 1 1  1 MET SD   S  16.137  -4.845  19.153 1.00 . A A .  1 MET SD   1 1 
       15 13796 1 1  2 LYS C    C  13.793  -1.029  14.649 1.00 . A A .  2 LYS C    1 1 
       15 13797 1 1  2 LYS CA   C  13.529  -1.909  15.869 1.00 . A A .  2 LYS CA   1 1 
       15 13798 1 1  2 LYS CB   C  12.757  -1.115  16.933 1.00 . A A .  2 LYS CB   1 1 
       15 13799 1 1  2 LYS CD   C  11.541  -1.135  19.137 1.00 . A A .  2 LYS CD   1 1 
       15 13800 1 1  2 LYS CE   C  12.326   0.033  19.712 1.00 . A A .  2 LYS CE   1 1 
       15 13801 1 1  2 LYS CG   C  12.369  -1.942  18.147 1.00 . A A .  2 LYS CG   1 1 
       15 13802 1 1  2 LYS H    H  14.929  -3.403  16.437 1.00 . A A .  2 LYS H    1 1 
       15 13803 1 1  2 LYS HA   H  12.931  -2.753  15.560 1.00 . A A .  2 LYS HA   1 1 
       15 13804 1 1  2 LYS HB2  H  13.371  -0.291  17.265 1.00 . A A .  2 LYS HB2  1 1 
       15 13805 1 1  2 LYS HB3  H  11.855  -0.723  16.486 1.00 . A A .  2 LYS HB3  1 1 
       15 13806 1 1  2 LYS HD2  H  10.665  -0.753  18.633 1.00 . A A .  2 LYS HD2  1 1 
       15 13807 1 1  2 LYS HD3  H  11.236  -1.784  19.946 1.00 . A A .  2 LYS HD3  1 1 
       15 13808 1 1  2 LYS HE2  H  13.209  -0.349  20.203 1.00 . A A .  2 LYS HE2  1 1 
       15 13809 1 1  2 LYS HE3  H  12.617   0.687  18.905 1.00 . A A .  2 LYS HE3  1 1 
       15 13810 1 1  2 LYS HG2  H  11.790  -2.791  17.819 1.00 . A A .  2 LYS HG2  1 1 
       15 13811 1 1  2 LYS HG3  H  13.268  -2.286  18.638 1.00 . A A .  2 LYS HG3  1 1 
       15 13812 1 1  2 LYS HZ1  H  11.324   0.221  21.534 1.00 . A A .  2 LYS HZ1  1 1 
       15 13813 1 1  2 LYS HZ2  H  10.616   1.098  20.266 1.00 . A A .  2 LYS HZ2  1 1 
       15 13814 1 1  2 LYS HZ3  H  12.042   1.661  20.993 1.00 . A A .  2 LYS HZ3  1 1 
       15 13815 1 1  2 LYS N    N  14.789  -2.431  16.414 1.00 . A A .  2 LYS N    1 1 
       15 13816 1 1  2 LYS NZ   N  11.523   0.806  20.694 1.00 . A A .  2 LYS NZ   1 1 
       15 13817 1 1  2 LYS O    O  13.169   0.021  14.471 1.00 . A A .  2 LYS O    1 1 
       15 13818 1 1  3 ARG C    C  15.287  -1.668  11.439 1.00 . A A .  3 ARG C    1 1 
       15 13819 1 1  3 ARG CA   C  15.114  -0.727  12.624 1.00 . A A .  3 ARG CA   1 1 
       15 13820 1 1  3 ARG CB   C  16.418   0.029  12.897 1.00 . A A .  3 ARG CB   1 1 
       15 13821 1 1  3 ARG CD   C  16.074   2.529  12.978 1.00 . A A .  3 ARG CD   1 1 
       15 13822 1 1  3 ARG CG   C  16.239   1.250  13.789 1.00 . A A .  3 ARG CG   1 1 
       15 13823 1 1  3 ARG CZ   C  14.187   3.173  11.521 1.00 . A A .  3 ARG CZ   1 1 
       15 13824 1 1  3 ARG H    H  15.142  -2.341  13.986 1.00 . A A .  3 ARG H    1 1 
       15 13825 1 1  3 ARG HA   H  14.333  -0.017  12.397 1.00 . A A .  3 ARG HA   1 1 
       15 13826 1 1  3 ARG HB2  H  17.116  -0.642  13.375 1.00 . A A .  3 ARG HB2  1 1 
       15 13827 1 1  3 ARG HB3  H  16.834   0.355  11.955 1.00 . A A .  3 ARG HB3  1 1 
       15 13828 1 1  3 ARG HD2  H  15.663   3.296  13.618 1.00 . A A .  3 ARG HD2  1 1 
       15 13829 1 1  3 ARG HD3  H  17.046   2.841  12.627 1.00 . A A .  3 ARG HD3  1 1 
       15 13830 1 1  3 ARG HE   H  15.381   1.603  11.224 1.00 . A A .  3 ARG HE   1 1 
       15 13831 1 1  3 ARG HG2  H  15.358   1.107  14.399 1.00 . A A .  3 ARG HG2  1 1 
       15 13832 1 1  3 ARG HG3  H  17.105   1.347  14.427 1.00 . A A .  3 ARG HG3  1 1 
       15 13833 1 1  3 ARG HH11 H  14.374   4.315  13.186 1.00 . A A .  3 ARG HH11 1 1 
       15 13834 1 1  3 ARG HH12 H  13.117   4.799  12.086 1.00 . A A .  3 ARG HH12 1 1 
       15 13835 1 1  3 ARG HH21 H  13.745   2.222   9.787 1.00 . A A .  3 ARG HH21 1 1 
       15 13836 1 1  3 ARG HH22 H  12.738   3.596  10.164 1.00 . A A .  3 ARG HH22 1 1 
       15 13837 1 1  3 ARG N    N  14.716  -1.474  13.808 1.00 . A A .  3 ARG N    1 1 
       15 13838 1 1  3 ARG NE   N  15.190   2.355  11.825 1.00 . A A .  3 ARG NE   1 1 
       15 13839 1 1  3 ARG NH1  N  13.864   4.171  12.328 1.00 . A A .  3 ARG NH1  1 1 
       15 13840 1 1  3 ARG NH2  N  13.501   2.983  10.403 1.00 . A A .  3 ARG NH2  1 1 
       15 13841 1 1  3 ARG O    O  16.012  -1.363  10.490 1.00 . A A .  3 ARG O    1 1 
       15 13842 1 1  4 GLN C    C  14.125  -3.254   9.133 1.00 . A A .  4 GLN C    1 1 
       15 13843 1 1  4 GLN CA   C  14.682  -3.808  10.443 1.00 . A A .  4 GLN CA   1 1 
       15 13844 1 1  4 GLN CB   C  13.919  -5.080  10.833 1.00 . A A .  4 GLN CB   1 1 
       15 13845 1 1  4 GLN CD   C  14.129  -5.153  13.372 1.00 . A A .  4 GLN CD   1 1 
       15 13846 1 1  4 GLN CG   C  14.478  -5.814  12.049 1.00 . A A .  4 GLN CG   1 1 
       15 13847 1 1  4 GLN H    H  13.999  -2.960  12.257 1.00 . A A .  4 GLN H    1 1 
       15 13848 1 1  4 GLN HA   H  15.725  -4.052  10.302 1.00 . A A .  4 GLN HA   1 1 
       15 13849 1 1  4 GLN HB2  H  12.894  -4.816  11.044 1.00 . A A .  4 GLN HB2  1 1 
       15 13850 1 1  4 GLN HB3  H  13.937  -5.761   9.995 1.00 . A A .  4 GLN HB3  1 1 
       15 13851 1 1  4 GLN HE21 H  12.436  -6.181  13.468 1.00 . A A .  4 GLN HE21 1 1 
       15 13852 1 1  4 GLN HE22 H  12.736  -5.104  14.783 1.00 . A A .  4 GLN HE22 1 1 
       15 13853 1 1  4 GLN HG2  H  14.082  -6.819  12.057 1.00 . A A .  4 GLN HG2  1 1 
       15 13854 1 1  4 GLN HG3  H  15.554  -5.857  11.959 1.00 . A A .  4 GLN HG3  1 1 
       15 13855 1 1  4 GLN N    N  14.595  -2.801  11.493 1.00 . A A .  4 GLN N    1 1 
       15 13856 1 1  4 GLN NE2  N  12.987  -5.515  13.930 1.00 . A A .  4 GLN NE2  1 1 
       15 13857 1 1  4 GLN O    O  12.988  -2.780   9.079 1.00 . A A .  4 GLN O    1 1 
       15 13858 1 1  4 GLN OE1  O  14.876  -4.322  13.885 1.00 . A A .  4 GLN OE1  1 1 
       15 13859 1 1  5 LYS C    C  13.463  -3.509   6.095 1.00 . A A .  5 LYS C    1 1 
       15 13860 1 1  5 LYS CA   C  14.561  -2.718   6.802 1.00 . A A .  5 LYS CA   1 1 
       15 13861 1 1  5 LYS CB   C  15.786  -2.566   5.894 1.00 . A A .  5 LYS CB   1 1 
       15 13862 1 1  5 LYS CD   C  17.796  -3.626   4.823 1.00 . A A .  5 LYS CD   1 1 
       15 13863 1 1  5 LYS CE   C  17.477  -3.206   3.397 1.00 . A A .  5 LYS CE   1 1 
       15 13864 1 1  5 LYS CG   C  16.537  -3.862   5.644 1.00 . A A .  5 LYS CG   1 1 
       15 13865 1 1  5 LYS H    H  15.801  -3.773   8.165 1.00 . A A .  5 LYS H    1 1 
       15 13866 1 1  5 LYS HA   H  14.174  -1.733   7.015 1.00 . A A .  5 LYS HA   1 1 
       15 13867 1 1  5 LYS HB2  H  15.465  -2.176   4.938 1.00 . A A .  5 LYS HB2  1 1 
       15 13868 1 1  5 LYS HB3  H  16.470  -1.864   6.346 1.00 . A A .  5 LYS HB3  1 1 
       15 13869 1 1  5 LYS HD2  H  18.376  -2.844   5.292 1.00 . A A .  5 LYS HD2  1 1 
       15 13870 1 1  5 LYS HD3  H  18.374  -4.539   4.799 1.00 . A A .  5 LYS HD3  1 1 
       15 13871 1 1  5 LYS HE2  H  16.783  -2.378   3.423 1.00 . A A .  5 LYS HE2  1 1 
       15 13872 1 1  5 LYS HE3  H  18.391  -2.893   2.915 1.00 . A A .  5 LYS HE3  1 1 
       15 13873 1 1  5 LYS HG2  H  16.813  -4.294   6.594 1.00 . A A .  5 LYS HG2  1 1 
       15 13874 1 1  5 LYS HG3  H  15.891  -4.544   5.109 1.00 . A A .  5 LYS HG3  1 1 
       15 13875 1 1  5 LYS HZ1  H  16.565  -3.974   1.677 1.00 . A A .  5 LYS HZ1  1 1 
       15 13876 1 1  5 LYS HZ2  H  16.045  -4.703   3.114 1.00 . A A .  5 LYS HZ2  1 1 
       15 13877 1 1  5 LYS HZ3  H  17.569  -5.083   2.478 1.00 . A A .  5 LYS HZ3  1 1 
       15 13878 1 1  5 LYS N    N  14.932  -3.314   8.080 1.00 . A A .  5 LYS N    1 1 
       15 13879 1 1  5 LYS NZ   N  16.872  -4.318   2.614 1.00 . A A .  5 LYS NZ   1 1 
       15 13880 1 1  5 LYS O    O  12.699  -2.944   5.316 1.00 . A A .  5 LYS O    1 1 
       15 13881 1 1  6 ARG C    C  11.034  -5.469   6.593 1.00 . A A .  6 ARG C    1 1 
       15 13882 1 1  6 ARG CA   C  12.298  -5.588   5.753 1.00 . A A .  6 ARG CA   1 1 
       15 13883 1 1  6 ARG CB   C  12.678  -7.060   5.591 1.00 . A A .  6 ARG CB   1 1 
       15 13884 1 1  6 ARG CD   C  12.091  -9.278   4.525 1.00 . A A .  6 ARG CD   1 1 
       15 13885 1 1  6 ARG CG   C  11.728  -7.809   4.664 1.00 . A A .  6 ARG CG   1 1 
       15 13886 1 1  6 ARG CZ   C  10.863 -11.064   5.705 1.00 . A A .  6 ARG CZ   1 1 
       15 13887 1 1  6 ARG H    H  14.031  -5.243   6.942 1.00 . A A .  6 ARG H    1 1 
       15 13888 1 1  6 ARG HA   H  12.098  -5.170   4.778 1.00 . A A .  6 ARG HA   1 1 
       15 13889 1 1  6 ARG HB2  H  13.678  -7.121   5.184 1.00 . A A .  6 ARG HB2  1 1 
       15 13890 1 1  6 ARG HB3  H  12.658  -7.538   6.560 1.00 . A A .  6 ARG HB3  1 1 
       15 13891 1 1  6 ARG HD2  H  11.566  -9.684   3.673 1.00 . A A .  6 ARG HD2  1 1 
       15 13892 1 1  6 ARG HD3  H  13.154  -9.357   4.360 1.00 . A A .  6 ARG HD3  1 1 
       15 13893 1 1  6 ARG HE   H  12.198  -9.832   6.558 1.00 . A A .  6 ARG HE   1 1 
       15 13894 1 1  6 ARG HG2  H  10.726  -7.735   5.060 1.00 . A A .  6 ARG HG2  1 1 
       15 13895 1 1  6 ARG HG3  H  11.761  -7.347   3.688 1.00 . A A .  6 ARG HG3  1 1 
       15 13896 1 1  6 ARG HH11 H  10.350 -10.832   3.760 1.00 . A A .  6 ARG HH11 1 1 
       15 13897 1 1  6 ARG HH12 H   9.539 -12.123   4.590 1.00 . A A .  6 ARG HH12 1 1 
       15 13898 1 1  6 ARG HH21 H  11.142 -11.534   7.656 1.00 . A A .  6 ARG HH21 1 1 
       15 13899 1 1  6 ARG HH22 H   9.987 -12.523   6.814 1.00 . A A .  6 ARG HH22 1 1 
       15 13900 1 1  6 ARG N    N  13.369  -4.805   6.352 1.00 . A A .  6 ARG N    1 1 
       15 13901 1 1  6 ARG NE   N  11.736 -10.056   5.712 1.00 . A A .  6 ARG NE   1 1 
       15 13902 1 1  6 ARG NH1  N  10.199 -11.364   4.597 1.00 . A A .  6 ARG NH1  1 1 
       15 13903 1 1  6 ARG NH2  N  10.647 -11.763   6.813 1.00 . A A .  6 ARG NH2  1 1 
       15 13904 1 1  6 ARG O    O   9.928  -5.489   6.064 1.00 . A A .  6 ARG O    1 1 
       15 13905 1 1  7 ASP C    C   9.267  -3.969   8.474 1.00 . A A .  7 ASP C    1 1 
       15 13906 1 1  7 ASP CA   C  10.096  -5.182   8.831 1.00 . A A .  7 ASP CA   1 1 
       15 13907 1 1  7 ASP CB   C  10.608  -5.009  10.258 1.00 . A A .  7 ASP CB   1 1 
       15 13908 1 1  7 ASP CG   C   9.502  -5.121  11.290 1.00 . A A .  7 ASP CG   1 1 
       15 13909 1 1  7 ASP H    H  12.129  -5.321   8.252 1.00 . A A .  7 ASP H    1 1 
       15 13910 1 1  7 ASP HA   H   9.482  -6.065   8.775 1.00 . A A .  7 ASP HA   1 1 
       15 13911 1 1  7 ASP HB2  H  11.351  -5.752  10.464 1.00 . A A .  7 ASP HB2  1 1 
       15 13912 1 1  7 ASP HB3  H  11.056  -4.031  10.351 1.00 . A A .  7 ASP HB3  1 1 
       15 13913 1 1  7 ASP N    N  11.217  -5.326   7.900 1.00 . A A .  7 ASP N    1 1 
       15 13914 1 1  7 ASP O    O   8.056  -4.054   8.292 1.00 . A A .  7 ASP O    1 1 
       15 13915 1 1  7 ASP OD1  O   9.113  -6.255  11.629 1.00 . A A .  7 ASP OD1  1 1 
       15 13916 1 1  7 ASP OD2  O   9.031  -4.070  11.780 1.00 . A A .  7 ASP OD2  1 1 
       15 13917 1 1  8 ARG C    C   8.589  -1.551   6.752 1.00 . A A .  8 ARG C    1 1 
       15 13918 1 1  8 ARG CA   C   9.299  -1.566   8.104 1.00 . A A .  8 ARG CA   1 1 
       15 13919 1 1  8 ARG CB   C  10.335  -0.447   8.178 1.00 . A A .  8 ARG CB   1 1 
       15 13920 1 1  8 ARG CD   C  12.310   0.708   7.107 1.00 . A A .  8 ARG CD   1 1 
       15 13921 1 1  8 ARG CG   C  11.371  -0.490   7.060 1.00 . A A .  8 ARG CG   1 1 
       15 13922 1 1  8 ARG CZ   C  11.137   2.886   7.239 1.00 . A A .  8 ARG CZ   1 1 
       15 13923 1 1  8 ARG H    H  10.926  -2.869   8.457 1.00 . A A .  8 ARG H    1 1 
       15 13924 1 1  8 ARG HA   H   8.565  -1.411   8.880 1.00 . A A .  8 ARG HA   1 1 
       15 13925 1 1  8 ARG HB2  H   9.827   0.504   8.144 1.00 . A A .  8 ARG HB2  1 1 
       15 13926 1 1  8 ARG HB3  H  10.858  -0.539   9.122 1.00 . A A .  8 ARG HB3  1 1 
       15 13927 1 1  8 ARG HD2  H  12.563   0.910   8.136 1.00 . A A .  8 ARG HD2  1 1 
       15 13928 1 1  8 ARG HD3  H  13.210   0.463   6.561 1.00 . A A .  8 ARG HD3  1 1 
       15 13929 1 1  8 ARG HE   H  11.795   2.026   5.546 1.00 . A A .  8 ARG HE   1 1 
       15 13930 1 1  8 ARG HG2  H  11.952  -1.394   7.158 1.00 . A A .  8 ARG HG2  1 1 
       15 13931 1 1  8 ARG HG3  H  10.859  -0.493   6.109 1.00 . A A .  8 ARG HG3  1 1 
       15 13932 1 1  8 ARG HH11 H  11.267   1.909   9.007 1.00 . A A .  8 ARG HH11 1 1 
       15 13933 1 1  8 ARG HH12 H  10.545   3.483   9.085 1.00 . A A .  8 ARG HH12 1 1 
       15 13934 1 1  8 ARG HH21 H  10.811   4.100   5.651 1.00 . A A .  8 ARG HH21 1 1 
       15 13935 1 1  8 ARG HH22 H  10.260   4.718   7.178 1.00 . A A .  8 ARG HH22 1 1 
       15 13936 1 1  8 ARG N    N   9.948  -2.843   8.357 1.00 . A A .  8 ARG N    1 1 
       15 13937 1 1  8 ARG NE   N  11.718   1.916   6.526 1.00 . A A .  8 ARG NE   1 1 
       15 13938 1 1  8 ARG NH1  N  10.967   2.742   8.548 1.00 . A A .  8 ARG NH1  1 1 
       15 13939 1 1  8 ARG NH2  N  10.704   3.987   6.640 1.00 . A A .  8 ARG NH2  1 1 
       15 13940 1 1  8 ARG O    O   7.603  -0.838   6.566 1.00 . A A .  8 ARG O    1 1 
       15 13941 1 1  9 LEU C    C   7.433  -3.454   4.347 1.00 . A A .  9 LEU C    1 1 
       15 13942 1 1  9 LEU CA   C   8.514  -2.389   4.477 1.00 . A A .  9 LEU CA   1 1 
       15 13943 1 1  9 LEU CB   C   9.622  -2.601   3.459 1.00 . A A .  9 LEU CB   1 1 
       15 13944 1 1  9 LEU CD1  C  11.673  -1.702   2.354 1.00 . A A .  9 LEU CD1  1 1 
       15 13945 1 1  9 LEU CD2  C   9.569  -0.355   2.372 1.00 . A A .  9 LEU CD2  1 1 
       15 13946 1 1  9 LEU CG   C  10.428  -1.345   3.142 1.00 . A A .  9 LEU CG   1 1 
       15 13947 1 1  9 LEU H    H   9.834  -2.940   6.036 1.00 . A A .  9 LEU H    1 1 
       15 13948 1 1  9 LEU HA   H   8.060  -1.425   4.295 1.00 . A A .  9 LEU HA   1 1 
       15 13949 1 1  9 LEU HB2  H  10.297  -3.354   3.839 1.00 . A A .  9 LEU HB2  1 1 
       15 13950 1 1  9 LEU HB3  H   9.183  -2.963   2.540 1.00 . A A .  9 LEU HB3  1 1 
       15 13951 1 1  9 LEU HD11 H  11.386  -2.137   1.407 1.00 . A A .  9 LEU HD11 1 1 
       15 13952 1 1  9 LEU HD12 H  12.260  -2.415   2.912 1.00 . A A .  9 LEU HD12 1 1 
       15 13953 1 1  9 LEU HD13 H  12.258  -0.811   2.180 1.00 . A A .  9 LEU HD13 1 1 
       15 13954 1 1  9 LEU HD21 H  10.145   0.535   2.160 1.00 . A A .  9 LEU HD21 1 1 
       15 13955 1 1  9 LEU HD22 H   8.705  -0.094   2.963 1.00 . A A .  9 LEU HD22 1 1 
       15 13956 1 1  9 LEU HD23 H   9.247  -0.805   1.444 1.00 . A A .  9 LEU HD23 1 1 
       15 13957 1 1  9 LEU HG   H  10.733  -0.871   4.062 1.00 . A A .  9 LEU HG   1 1 
       15 13958 1 1  9 LEU N    N   9.076  -2.353   5.818 1.00 . A A .  9 LEU N    1 1 
       15 13959 1 1  9 LEU O    O   6.464  -3.270   3.619 1.00 . A A .  9 LEU O    1 1 
       15 13960 1 1 10 GLU C    C   5.366  -4.996   5.915 1.00 . A A . 10 GLU C    1 1 
       15 13961 1 1 10 GLU CA   C   6.540  -5.569   5.127 1.00 . A A . 10 GLU CA   1 1 
       15 13962 1 1 10 GLU CB   C   7.073  -6.850   5.774 1.00 . A A . 10 GLU CB   1 1 
       15 13963 1 1 10 GLU CD   C   6.708  -9.302   6.225 1.00 . A A . 10 GLU CD   1 1 
       15 13964 1 1 10 GLU CG   C   6.096  -8.011   5.729 1.00 . A A . 10 GLU CG   1 1 
       15 13965 1 1 10 GLU H    H   8.431  -4.708   5.550 1.00 . A A . 10 GLU H    1 1 
       15 13966 1 1 10 GLU HA   H   6.215  -5.784   4.118 1.00 . A A . 10 GLU HA   1 1 
       15 13967 1 1 10 GLU HB2  H   7.974  -7.149   5.261 1.00 . A A . 10 GLU HB2  1 1 
       15 13968 1 1 10 GLU HB3  H   7.312  -6.648   6.808 1.00 . A A . 10 GLU HB3  1 1 
       15 13969 1 1 10 GLU HG2  H   5.246  -7.774   6.349 1.00 . A A . 10 GLU HG2  1 1 
       15 13970 1 1 10 GLU HG3  H   5.770  -8.152   4.709 1.00 . A A . 10 GLU HG3  1 1 
       15 13971 1 1 10 GLU N    N   7.589  -4.561   5.062 1.00 . A A . 10 GLU N    1 1 
       15 13972 1 1 10 GLU O    O   4.207  -5.355   5.707 1.00 . A A . 10 GLU O    1 1 
       15 13973 1 1 10 GLU OE1  O   7.320 -10.021   5.410 1.00 . A A . 10 GLU OE1  1 1 
       15 13974 1 1 10 GLU OE2  O   6.580  -9.605   7.430 1.00 . A A . 10 GLU OE2  1 1 
       15 13975 1 1 11 ARG C    C   4.021  -2.337   6.616 1.00 . A A . 11 ARG C    1 1 
       15 13976 1 1 11 ARG CA   C   4.707  -3.315   7.548 1.00 . A A . 11 ARG CA   1 1 
       15 13977 1 1 11 ARG CB   C   5.382  -2.556   8.692 1.00 . A A . 11 ARG CB   1 1 
       15 13978 1 1 11 ARG CD   C   5.149  -1.018  10.652 1.00 . A A . 11 ARG CD   1 1 
       15 13979 1 1 11 ARG CG   C   4.416  -1.920   9.674 1.00 . A A . 11 ARG CG   1 1 
       15 13980 1 1 11 ARG CZ   C   7.051  -1.144  12.228 1.00 . A A . 11 ARG CZ   1 1 
       15 13981 1 1 11 ARG H    H   6.641  -3.852   6.918 1.00 . A A . 11 ARG H    1 1 
       15 13982 1 1 11 ARG HA   H   3.981  -4.009   7.946 1.00 . A A . 11 ARG HA   1 1 
       15 13983 1 1 11 ARG HB2  H   6.011  -3.241   9.238 1.00 . A A . 11 ARG HB2  1 1 
       15 13984 1 1 11 ARG HB3  H   5.998  -1.774   8.272 1.00 . A A . 11 ARG HB3  1 1 
       15 13985 1 1 11 ARG HD2  H   5.502  -0.147  10.120 1.00 . A A . 11 ARG HD2  1 1 
       15 13986 1 1 11 ARG HD3  H   4.459  -0.712  11.424 1.00 . A A . 11 ARG HD3  1 1 
       15 13987 1 1 11 ARG HE   H   6.509  -2.598  10.961 1.00 . A A . 11 ARG HE   1 1 
       15 13988 1 1 11 ARG HG2  H   3.691  -1.334   9.129 1.00 . A A . 11 ARG HG2  1 1 
       15 13989 1 1 11 ARG HG3  H   3.910  -2.700  10.224 1.00 . A A . 11 ARG HG3  1 1 
       15 13990 1 1 11 ARG HH11 H   6.041   0.613  12.265 1.00 . A A . 11 ARG HH11 1 1 
       15 13991 1 1 11 ARG HH12 H   7.360   0.491  13.393 1.00 . A A . 11 ARG HH12 1 1 
       15 13992 1 1 11 ARG HH21 H   8.289  -2.750  12.392 1.00 . A A . 11 ARG HH21 1 1 
       15 13993 1 1 11 ARG HH22 H   8.642  -1.416  13.454 1.00 . A A . 11 ARG HH22 1 1 
       15 13994 1 1 11 ARG N    N   5.695  -4.057   6.789 1.00 . A A . 11 ARG N    1 1 
       15 13995 1 1 11 ARG NE   N   6.294  -1.690  11.275 1.00 . A A . 11 ARG NE   1 1 
       15 13996 1 1 11 ARG NH1  N   6.801   0.085  12.659 1.00 . A A . 11 ARG NH1  1 1 
       15 13997 1 1 11 ARG NH2  N   8.076  -1.819  12.731 1.00 . A A . 11 ARG NH2  1 1 
       15 13998 1 1 11 ARG O    O   2.805  -2.180   6.646 1.00 . A A . 11 ARG O    1 1 
       15 13999 1 1 12 ALA C    C   3.431  -1.564   3.769 1.00 . A A . 12 ALA C    1 1 
       15 14000 1 1 12 ALA CA   C   4.319  -0.805   4.743 1.00 . A A . 12 ALA CA   1 1 
       15 14001 1 1 12 ALA CB   C   5.470  -0.144   3.999 1.00 . A A . 12 ALA CB   1 1 
       15 14002 1 1 12 ALA H    H   5.793  -1.814   5.860 1.00 . A A . 12 ALA H    1 1 
       15 14003 1 1 12 ALA HA   H   3.737  -0.032   5.222 1.00 . A A . 12 ALA HA   1 1 
       15 14004 1 1 12 ALA HB1  H   6.104   0.369   4.707 1.00 . A A . 12 ALA HB1  1 1 
       15 14005 1 1 12 ALA HB2  H   5.079   0.567   3.285 1.00 . A A . 12 ALA HB2  1 1 
       15 14006 1 1 12 ALA HB3  H   6.044  -0.899   3.482 1.00 . A A . 12 ALA HB3  1 1 
       15 14007 1 1 12 ALA N    N   4.826  -1.695   5.774 1.00 . A A . 12 ALA N    1 1 
       15 14008 1 1 12 ALA O    O   2.490  -1.008   3.217 1.00 . A A . 12 ALA O    1 1 
       15 14009 1 1 13 GLN C    C   1.526  -3.850   3.296 1.00 . A A . 13 GLN C    1 1 
       15 14010 1 1 13 GLN CA   C   2.922  -3.685   2.704 1.00 . A A . 13 GLN CA   1 1 
       15 14011 1 1 13 GLN CB   C   3.588  -5.051   2.513 1.00 . A A . 13 GLN CB   1 1 
       15 14012 1 1 13 GLN CD   C   3.453  -7.365   1.510 1.00 . A A . 13 GLN CD   1 1 
       15 14013 1 1 13 GLN CG   C   2.763  -6.028   1.691 1.00 . A A . 13 GLN CG   1 1 
       15 14014 1 1 13 GLN H    H   4.523  -3.219   4.020 1.00 . A A . 13 GLN H    1 1 
       15 14015 1 1 13 GLN HA   H   2.841  -3.194   1.746 1.00 . A A . 13 GLN HA   1 1 
       15 14016 1 1 13 GLN HB2  H   4.537  -4.912   2.015 1.00 . A A . 13 GLN HB2  1 1 
       15 14017 1 1 13 GLN HB3  H   3.764  -5.491   3.484 1.00 . A A . 13 GLN HB3  1 1 
       15 14018 1 1 13 GLN HE21 H   2.671  -8.021   3.218 1.00 . A A . 13 GLN HE21 1 1 
       15 14019 1 1 13 GLN HE22 H   3.686  -9.141   2.368 1.00 . A A . 13 GLN HE22 1 1 
       15 14020 1 1 13 GLN HG2  H   1.819  -6.191   2.190 1.00 . A A . 13 GLN HG2  1 1 
       15 14021 1 1 13 GLN HG3  H   2.585  -5.597   0.716 1.00 . A A . 13 GLN HG3  1 1 
       15 14022 1 1 13 GLN N    N   3.733  -2.838   3.572 1.00 . A A . 13 GLN N    1 1 
       15 14023 1 1 13 GLN NE2  N   3.251  -8.267   2.458 1.00 . A A . 13 GLN NE2  1 1 
       15 14024 1 1 13 GLN O    O   0.518  -3.628   2.620 1.00 . A A . 13 GLN O    1 1 
       15 14025 1 1 13 GLN OE1  O   4.171  -7.581   0.534 1.00 . A A . 13 GLN OE1  1 1 
       15 14026 1 1 14 SER C    C  -0.504  -3.056   5.434 1.00 . A A . 14 SER C    1 1 
       15 14027 1 1 14 SER CA   C   0.213  -4.400   5.268 1.00 . A A . 14 SER CA   1 1 
       15 14028 1 1 14 SER CB   C   0.466  -5.043   6.637 1.00 . A A . 14 SER CB   1 1 
       15 14029 1 1 14 SER H    H   2.316  -4.381   5.053 1.00 . A A . 14 SER H    1 1 
       15 14030 1 1 14 SER HA   H  -0.404  -5.058   4.675 1.00 . A A . 14 SER HA   1 1 
       15 14031 1 1 14 SER HB2  H   1.209  -5.818   6.537 1.00 . A A . 14 SER HB2  1 1 
       15 14032 1 1 14 SER HB3  H   0.822  -4.289   7.322 1.00 . A A . 14 SER HB3  1 1 
       15 14033 1 1 14 SER HG   H  -0.939  -6.407   6.647 1.00 . A A . 14 SER HG   1 1 
       15 14034 1 1 14 SER N    N   1.476  -4.217   4.569 1.00 . A A . 14 SER N    1 1 
       15 14035 1 1 14 SER O    O  -1.730  -2.967   5.302 1.00 . A A . 14 SER O    1 1 
       15 14036 1 1 14 SER OG   O  -0.718  -5.614   7.164 1.00 . A A . 14 SER OG   1 1 
       15 14037 1 1 15 GLN C    C  -0.831  -0.192   4.530 1.00 . A A . 15 GLN C    1 1 
       15 14038 1 1 15 GLN CA   C  -0.254  -0.661   5.864 1.00 . A A . 15 GLN CA   1 1 
       15 14039 1 1 15 GLN CB   C   0.868   0.280   6.330 1.00 . A A . 15 GLN CB   1 1 
       15 14040 1 1 15 GLN CD   C  -0.391   2.505   6.279 1.00 . A A . 15 GLN CD   1 1 
       15 14041 1 1 15 GLN CG   C   0.412   1.517   7.106 1.00 . A A . 15 GLN CG   1 1 
       15 14042 1 1 15 GLN H    H   1.237  -2.163   5.841 1.00 . A A . 15 GLN H    1 1 
       15 14043 1 1 15 GLN HA   H  -1.037  -0.682   6.606 1.00 . A A . 15 GLN HA   1 1 
       15 14044 1 1 15 GLN HB2  H   1.538  -0.278   6.967 1.00 . A A . 15 GLN HB2  1 1 
       15 14045 1 1 15 GLN HB3  H   1.418   0.614   5.462 1.00 . A A . 15 GLN HB3  1 1 
       15 14046 1 1 15 GLN HE21 H  -2.092   1.733   6.948 1.00 . A A . 15 GLN HE21 1 1 
       15 14047 1 1 15 GLN HE22 H  -2.247   3.045   5.839 1.00 . A A . 15 GLN HE22 1 1 
       15 14048 1 1 15 GLN HG2  H  -0.200   1.194   7.936 1.00 . A A . 15 GLN HG2  1 1 
       15 14049 1 1 15 GLN HG3  H   1.287   2.023   7.490 1.00 . A A . 15 GLN HG3  1 1 
       15 14050 1 1 15 GLN N    N   0.273  -2.014   5.717 1.00 . A A . 15 GLN N    1 1 
       15 14051 1 1 15 GLN NE2  N  -1.709   2.419   6.362 1.00 . A A . 15 GLN NE2  1 1 
       15 14052 1 1 15 GLN O    O  -1.940   0.329   4.478 1.00 . A A . 15 GLN O    1 1 
       15 14053 1 1 15 GLN OE1  O   0.172   3.368   5.603 1.00 . A A . 15 GLN OE1  1 1 
       15 14054 1 1 16 GLY C    C  -1.809  -0.673   1.722 1.00 . A A . 16 GLY C    1 1 
       15 14055 1 1 16 GLY CA   C  -0.512  -0.012   2.131 1.00 . A A . 16 GLY CA   1 1 
       15 14056 1 1 16 GLY H    H   0.796  -0.853   3.566 1.00 . A A . 16 GLY H    1 1 
       15 14057 1 1 16 GLY HA2  H  -0.648   1.059   2.117 1.00 . A A . 16 GLY HA2  1 1 
       15 14058 1 1 16 GLY HA3  H   0.254  -0.276   1.415 1.00 . A A . 16 GLY HA3  1 1 
       15 14059 1 1 16 GLY N    N  -0.079  -0.414   3.457 1.00 . A A . 16 GLY N    1 1 
       15 14060 1 1 16 GLY O    O  -2.666  -0.039   1.109 1.00 . A A . 16 GLY O    1 1 
       15 14061 1 1 17 TYR C    C  -4.366  -1.999   2.506 1.00 . A A . 17 TYR C    1 1 
       15 14062 1 1 17 TYR CA   C  -3.198  -2.660   1.779 1.00 . A A . 17 TYR CA   1 1 
       15 14063 1 1 17 TYR CB   C  -3.075  -4.131   2.187 1.00 . A A . 17 TYR CB   1 1 
       15 14064 1 1 17 TYR CD1  C  -4.040  -5.554   0.341 1.00 . A A . 17 TYR CD1  1 1 
       15 14065 1 1 17 TYR CD2  C  -5.329  -5.273   2.325 1.00 . A A . 17 TYR CD2  1 1 
       15 14066 1 1 17 TYR CE1  C  -5.038  -6.340  -0.200 1.00 . A A . 17 TYR CE1  1 1 
       15 14067 1 1 17 TYR CE2  C  -6.331  -6.060   1.793 1.00 . A A . 17 TYR CE2  1 1 
       15 14068 1 1 17 TYR CG   C  -4.169  -5.005   1.611 1.00 . A A . 17 TYR CG   1 1 
       15 14069 1 1 17 TYR CZ   C  -6.181  -6.589   0.530 1.00 . A A . 17 TYR CZ   1 1 
       15 14070 1 1 17 TYR H    H  -1.236  -2.407   2.540 1.00 . A A . 17 TYR H    1 1 
       15 14071 1 1 17 TYR HA   H  -3.367  -2.598   0.712 1.00 . A A . 17 TYR HA   1 1 
       15 14072 1 1 17 TYR HB2  H  -2.126  -4.518   1.847 1.00 . A A . 17 TYR HB2  1 1 
       15 14073 1 1 17 TYR HB3  H  -3.122  -4.204   3.263 1.00 . A A . 17 TYR HB3  1 1 
       15 14074 1 1 17 TYR HD1  H  -3.145  -5.357  -0.230 1.00 . A A . 17 TYR HD1  1 1 
       15 14075 1 1 17 TYR HD2  H  -5.444  -4.858   3.317 1.00 . A A . 17 TYR HD2  1 1 
       15 14076 1 1 17 TYR HE1  H  -4.921  -6.760  -1.190 1.00 . A A . 17 TYR HE1  1 1 
       15 14077 1 1 17 TYR HE2  H  -7.229  -6.255   2.362 1.00 . A A . 17 TYR HE2  1 1 
       15 14078 1 1 17 TYR HH   H  -6.778  -8.114  -0.480 1.00 . A A . 17 TYR HH   1 1 
       15 14079 1 1 17 TYR N    N  -1.968  -1.943   2.076 1.00 . A A . 17 TYR N    1 1 
       15 14080 1 1 17 TYR O    O  -5.447  -1.827   1.945 1.00 . A A . 17 TYR O    1 1 
       15 14081 1 1 17 TYR OH   O  -7.178  -7.368  -0.009 1.00 . A A . 17 TYR OH   1 1 
       15 14082 1 1 18 LYS C    C  -5.338   0.510   3.979 1.00 . A A . 18 LYS C    1 1 
       15 14083 1 1 18 LYS CA   C  -5.129  -0.891   4.541 1.00 . A A . 18 LYS CA   1 1 
       15 14084 1 1 18 LYS CB   C  -4.683  -0.805   6.003 1.00 . A A . 18 LYS CB   1 1 
       15 14085 1 1 18 LYS CD   C  -5.133  -0.030   8.346 1.00 . A A . 18 LYS CD   1 1 
       15 14086 1 1 18 LYS CE   C  -6.154   0.523   9.329 1.00 . A A . 18 LYS CE   1 1 
       15 14087 1 1 18 LYS CG   C  -5.685  -0.128   6.930 1.00 . A A . 18 LYS CG   1 1 
       15 14088 1 1 18 LYS H    H  -3.256  -1.800   4.156 1.00 . A A . 18 LYS H    1 1 
       15 14089 1 1 18 LYS HA   H  -6.057  -1.439   4.482 1.00 . A A . 18 LYS HA   1 1 
       15 14090 1 1 18 LYS HB2  H  -4.513  -1.804   6.370 1.00 . A A . 18 LYS HB2  1 1 
       15 14091 1 1 18 LYS HB3  H  -3.755  -0.255   6.052 1.00 . A A . 18 LYS HB3  1 1 
       15 14092 1 1 18 LYS HD2  H  -4.836  -1.016   8.671 1.00 . A A . 18 LYS HD2  1 1 
       15 14093 1 1 18 LYS HD3  H  -4.269   0.618   8.337 1.00 . A A . 18 LYS HD3  1 1 
       15 14094 1 1 18 LYS HE2  H  -7.043  -0.087   9.284 1.00 . A A . 18 LYS HE2  1 1 
       15 14095 1 1 18 LYS HE3  H  -5.737   0.471  10.324 1.00 . A A . 18 LYS HE3  1 1 
       15 14096 1 1 18 LYS HG2  H  -5.891   0.866   6.561 1.00 . A A . 18 LYS HG2  1 1 
       15 14097 1 1 18 LYS HG3  H  -6.596  -0.707   6.945 1.00 . A A . 18 LYS HG3  1 1 
       15 14098 1 1 18 LYS HZ1  H  -7.026   2.349   9.852 1.00 . A A . 18 LYS HZ1  1 1 
       15 14099 1 1 18 LYS HZ2  H  -7.154   1.973   8.210 1.00 . A A . 18 LYS HZ2  1 1 
       15 14100 1 1 18 LYS HZ3  H  -5.674   2.501   8.838 1.00 . A A . 18 LYS HZ3  1 1 
       15 14101 1 1 18 LYS N    N  -4.129  -1.604   3.752 1.00 . A A . 18 LYS N    1 1 
       15 14102 1 1 18 LYS NZ   N  -6.527   1.934   9.037 1.00 . A A . 18 LYS NZ   1 1 
       15 14103 1 1 18 LYS O    O  -6.417   1.086   4.091 1.00 . A A . 18 LYS O    1 1 
       15 14104 1 1 19 ALA C    C  -5.119   2.439   1.521 1.00 . A A . 19 ALA C    1 1 
       15 14105 1 1 19 ALA CA   C  -4.326   2.395   2.817 1.00 . A A . 19 ALA CA   1 1 
       15 14106 1 1 19 ALA CB   C  -2.917   2.914   2.593 1.00 . A A . 19 ALA CB   1 1 
       15 14107 1 1 19 ALA H    H  -3.486   0.504   3.254 1.00 . A A . 19 ALA H    1 1 
       15 14108 1 1 19 ALA HA   H  -4.809   3.033   3.542 1.00 . A A . 19 ALA HA   1 1 
       15 14109 1 1 19 ALA HB1  H  -2.396   2.261   1.909 1.00 . A A . 19 ALA HB1  1 1 
       15 14110 1 1 19 ALA HB2  H  -2.389   2.943   3.536 1.00 . A A . 19 ALA HB2  1 1 
       15 14111 1 1 19 ALA HB3  H  -2.963   3.907   2.175 1.00 . A A . 19 ALA HB3  1 1 
       15 14112 1 1 19 ALA N    N  -4.298   1.045   3.359 1.00 . A A . 19 ALA N    1 1 
       15 14113 1 1 19 ALA O    O  -5.630   3.483   1.127 1.00 . A A . 19 ALA O    1 1 
       15 14114 1 1 20 GLY C    C  -7.519   1.308   0.032 1.00 . A A . 20 GLY C    1 1 
       15 14115 1 1 20 GLY CA   C  -6.051   1.213  -0.317 1.00 . A A . 20 GLY CA   1 1 
       15 14116 1 1 20 GLY H    H  -4.706   0.523   1.160 1.00 . A A . 20 GLY H    1 1 
       15 14117 1 1 20 GLY HA2  H  -5.794   2.010  -0.999 1.00 . A A . 20 GLY HA2  1 1 
       15 14118 1 1 20 GLY HA3  H  -5.868   0.272  -0.792 1.00 . A A . 20 GLY HA3  1 1 
       15 14119 1 1 20 GLY N    N  -5.219   1.304   0.860 1.00 . A A . 20 GLY N    1 1 
       15 14120 1 1 20 GLY O    O  -8.346   1.703  -0.792 1.00 . A A . 20 GLY O    1 1 
       15 14121 1 1 21 LEU C    C  -9.404   2.300   2.542 1.00 . A A . 21 LEU C    1 1 
       15 14122 1 1 21 LEU CA   C  -9.202   1.011   1.756 1.00 . A A . 21 LEU CA   1 1 
       15 14123 1 1 21 LEU CB   C  -9.514  -0.182   2.675 1.00 . A A . 21 LEU CB   1 1 
       15 14124 1 1 21 LEU CD1  C  -8.886  -2.405   3.659 1.00 . A A . 21 LEU CD1  1 1 
       15 14125 1 1 21 LEU CD2  C  -8.602  -2.018   1.210 1.00 . A A . 21 LEU CD2  1 1 
       15 14126 1 1 21 LEU CG   C  -8.555  -1.376   2.589 1.00 . A A . 21 LEU CG   1 1 
       15 14127 1 1 21 LEU H    H  -7.128   0.628   1.866 1.00 . A A . 21 LEU H    1 1 
       15 14128 1 1 21 LEU HA   H  -9.871   0.999   0.910 1.00 . A A . 21 LEU HA   1 1 
       15 14129 1 1 21 LEU HB2  H  -9.515   0.172   3.695 1.00 . A A . 21 LEU HB2  1 1 
       15 14130 1 1 21 LEU HB3  H -10.508  -0.533   2.440 1.00 . A A . 21 LEU HB3  1 1 
       15 14131 1 1 21 LEU HD11 H  -9.904  -2.747   3.528 1.00 . A A . 21 LEU HD11 1 1 
       15 14132 1 1 21 LEU HD12 H  -8.780  -1.956   4.636 1.00 . A A . 21 LEU HD12 1 1 
       15 14133 1 1 21 LEU HD13 H  -8.211  -3.243   3.574 1.00 . A A . 21 LEU HD13 1 1 
       15 14134 1 1 21 LEU HD21 H  -7.957  -2.883   1.196 1.00 . A A . 21 LEU HD21 1 1 
       15 14135 1 1 21 LEU HD22 H  -8.259  -1.305   0.473 1.00 . A A . 21 LEU HD22 1 1 
       15 14136 1 1 21 LEU HD23 H  -9.613  -2.316   0.983 1.00 . A A . 21 LEU HD23 1 1 
       15 14137 1 1 21 LEU HG   H  -7.547  -1.029   2.761 1.00 . A A . 21 LEU HG   1 1 
       15 14138 1 1 21 LEU N    N  -7.835   0.949   1.269 1.00 . A A . 21 LEU N    1 1 
       15 14139 1 1 21 LEU O    O -10.283   3.102   2.246 1.00 . A A . 21 LEU O    1 1 
       15 14140 1 1 22 ASN C    C  -7.882   4.804   4.066 1.00 . A A . 22 ASN C    1 1 
       15 14141 1 1 22 ASN CA   C  -8.683   3.585   4.485 1.00 . A A . 22 ASN CA   1 1 
       15 14142 1 1 22 ASN CB   C  -8.188   3.143   5.856 1.00 . A A . 22 ASN CB   1 1 
       15 14143 1 1 22 ASN CG   C  -9.204   2.354   6.657 1.00 . A A . 22 ASN CG   1 1 
       15 14144 1 1 22 ASN H    H  -7.801   1.863   3.642 1.00 . A A . 22 ASN H    1 1 
       15 14145 1 1 22 ASN HA   H  -9.726   3.852   4.557 1.00 . A A . 22 ASN HA   1 1 
       15 14146 1 1 22 ASN HB2  H  -7.310   2.526   5.727 1.00 . A A . 22 ASN HB2  1 1 
       15 14147 1 1 22 ASN HB3  H  -7.917   4.020   6.418 1.00 . A A . 22 ASN HB3  1 1 
       15 14148 1 1 22 ASN HD21 H -10.130   1.751   5.005 1.00 . A A . 22 ASN HD21 1 1 
       15 14149 1 1 22 ASN HD22 H -10.800   1.184   6.497 1.00 . A A . 22 ASN HD22 1 1 
       15 14150 1 1 22 ASN N    N  -8.554   2.489   3.537 1.00 . A A . 22 ASN N    1 1 
       15 14151 1 1 22 ASN ND2  N -10.136   1.698   5.983 1.00 . A A . 22 ASN ND2  1 1 
       15 14152 1 1 22 ASN O    O  -8.286   5.933   4.324 1.00 . A A . 22 ASN O    1 1 
       15 14153 1 1 22 ASN OD1  O  -9.151   2.341   7.884 1.00 . A A . 22 ASN OD1  1 1 
       15 14154 1 1 23 GLY C    C  -6.295   6.543   2.024 1.00 . A A . 23 GLY C    1 1 
       15 14155 1 1 23 GLY CA   C  -5.821   5.666   3.157 1.00 . A A . 23 GLY CA   1 1 
       15 14156 1 1 23 GLY H    H  -6.543   3.666   3.093 1.00 . A A . 23 GLY H    1 1 
       15 14157 1 1 23 GLY HA2  H  -5.723   6.267   4.049 1.00 . A A . 23 GLY HA2  1 1 
       15 14158 1 1 23 GLY HA3  H  -4.855   5.255   2.903 1.00 . A A . 23 GLY HA3  1 1 
       15 14159 1 1 23 GLY N    N  -6.744   4.575   3.425 1.00 . A A . 23 GLY N    1 1 
       15 14160 1 1 23 GLY O    O  -5.868   7.692   1.901 1.00 . A A . 23 GLY O    1 1 
       15 14161 1 1 24 ARG C    C  -6.752   6.924  -1.047 1.00 . A A . 24 ARG C    1 1 
       15 14162 1 1 24 ARG CA   C  -7.777   6.669   0.062 1.00 . A A . 24 ARG CA   1 1 
       15 14163 1 1 24 ARG CB   C  -8.409   7.990   0.501 1.00 . A A . 24 ARG CB   1 1 
       15 14164 1 1 24 ARG CD   C  -9.457  10.158  -0.211 1.00 . A A . 24 ARG CD   1 1 
       15 14165 1 1 24 ARG CG   C  -9.118   8.734  -0.619 1.00 . A A . 24 ARG CG   1 1 
       15 14166 1 1 24 ARG CZ   C  -8.181  12.135   0.554 1.00 . A A . 24 ARG CZ   1 1 
       15 14167 1 1 24 ARG H    H  -7.476   5.071   1.411 1.00 . A A . 24 ARG H    1 1 
       15 14168 1 1 24 ARG HA   H  -8.553   6.032  -0.332 1.00 . A A . 24 ARG HA   1 1 
       15 14169 1 1 24 ARG HB2  H  -9.127   7.788   1.281 1.00 . A A . 24 ARG HB2  1 1 
       15 14170 1 1 24 ARG HB3  H  -7.633   8.624   0.895 1.00 . A A . 24 ARG HB3  1 1 
       15 14171 1 1 24 ARG HD2  H -10.153  10.568  -0.927 1.00 . A A . 24 ARG HD2  1 1 
       15 14172 1 1 24 ARG HD3  H  -9.914  10.139   0.766 1.00 . A A . 24 ARG HD3  1 1 
       15 14173 1 1 24 ARG HE   H  -7.501  10.747  -0.728 1.00 . A A . 24 ARG HE   1 1 
       15 14174 1 1 24 ARG HG2  H  -8.471   8.763  -1.484 1.00 . A A . 24 ARG HG2  1 1 
       15 14175 1 1 24 ARG HG3  H -10.030   8.212  -0.864 1.00 . A A . 24 ARG HG3  1 1 
       15 14176 1 1 24 ARG HH11 H  -9.990  11.918   1.441 1.00 . A A . 24 ARG HH11 1 1 
       15 14177 1 1 24 ARG HH12 H  -9.111  13.344   1.902 1.00 . A A . 24 ARG HH12 1 1 
       15 14178 1 1 24 ARG HH21 H  -6.333  12.628  -0.131 1.00 . A A . 24 ARG HH21 1 1 
       15 14179 1 1 24 ARG HH22 H  -7.034  13.744   1.002 1.00 . A A . 24 ARG HH22 1 1 
       15 14180 1 1 24 ARG N    N  -7.189   5.985   1.214 1.00 . A A . 24 ARG N    1 1 
       15 14181 1 1 24 ARG NE   N  -8.269  11.013  -0.165 1.00 . A A . 24 ARG NE   1 1 
       15 14182 1 1 24 ARG NH1  N  -9.174  12.490   1.364 1.00 . A A . 24 ARG NH1  1 1 
       15 14183 1 1 24 ARG NH2  N  -7.095  12.894   0.472 1.00 . A A . 24 ARG NH2  1 1 
       15 14184 1 1 24 ARG O    O  -6.912   6.454  -2.174 1.00 . A A . 24 ARG O    1 1 
       15 14185 1 1 25 SER C    C  -3.347   7.525  -1.404 1.00 . A A . 25 SER C    1 1 
       15 14186 1 1 25 SER CA   C  -4.728   8.116  -1.684 1.00 . A A . 25 SER CA   1 1 
       15 14187 1 1 25 SER CB   C  -4.654   9.641  -1.632 1.00 . A A . 25 SER CB   1 1 
       15 14188 1 1 25 SER H    H  -5.586   7.901   0.232 1.00 . A A . 25 SER H    1 1 
       15 14189 1 1 25 SER HA   H  -5.053   7.809  -2.664 1.00 . A A . 25 SER HA   1 1 
       15 14190 1 1 25 SER HB2  H  -4.294   9.940  -0.663 1.00 . A A . 25 SER HB2  1 1 
       15 14191 1 1 25 SER HB3  H  -3.972   9.996  -2.390 1.00 . A A . 25 SER HB3  1 1 
       15 14192 1 1 25 SER HG   H  -5.953  10.644  -2.722 1.00 . A A . 25 SER HG   1 1 
       15 14193 1 1 25 SER N    N  -5.706   7.660  -0.712 1.00 . A A . 25 SER N    1 1 
       15 14194 1 1 25 SER O    O  -3.130   6.873  -0.381 1.00 . A A . 25 SER O    1 1 
       15 14195 1 1 25 SER OG   O  -5.933  10.225  -1.847 1.00 . A A . 25 SER OG   1 1 
       15 14196 1 1 26 GLN C    C  -0.234   8.365  -1.414 1.00 . A A . 26 GLN C    1 1 
       15 14197 1 1 26 GLN CA   C  -1.036   7.325  -2.177 1.00 . A A . 26 GLN CA   1 1 
       15 14198 1 1 26 GLN CB   C  -0.410   7.110  -3.552 1.00 . A A . 26 GLN CB   1 1 
       15 14199 1 1 26 GLN CD   C  -0.733   6.258  -5.909 1.00 . A A . 26 GLN CD   1 1 
       15 14200 1 1 26 GLN CG   C  -1.321   6.374  -4.518 1.00 . A A . 26 GLN CG   1 1 
       15 14201 1 1 26 GLN H    H  -2.660   8.310  -3.114 1.00 . A A . 26 GLN H    1 1 
       15 14202 1 1 26 GLN HA   H  -1.035   6.395  -1.630 1.00 . A A . 26 GLN HA   1 1 
       15 14203 1 1 26 GLN HB2  H  -0.162   8.072  -3.980 1.00 . A A . 26 GLN HB2  1 1 
       15 14204 1 1 26 GLN HB3  H   0.496   6.534  -3.436 1.00 . A A . 26 GLN HB3  1 1 
       15 14205 1 1 26 GLN HE21 H  -1.684   4.541  -6.183 1.00 . A A . 26 GLN HE21 1 1 
       15 14206 1 1 26 GLN HE22 H  -0.706   5.072  -7.511 1.00 . A A . 26 GLN HE22 1 1 
       15 14207 1 1 26 GLN HG2  H  -1.501   5.381  -4.134 1.00 . A A . 26 GLN HG2  1 1 
       15 14208 1 1 26 GLN HG3  H  -2.261   6.909  -4.581 1.00 . A A . 26 GLN HG3  1 1 
       15 14209 1 1 26 GLN N    N  -2.414   7.783  -2.318 1.00 . A A . 26 GLN N    1 1 
       15 14210 1 1 26 GLN NE2  N  -1.077   5.186  -6.602 1.00 . A A . 26 GLN NE2  1 1 
       15 14211 1 1 26 GLN O    O   0.900   8.131  -1.006 1.00 . A A . 26 GLN O    1 1 
       15 14212 1 1 26 GLN OE1  O   0.020   7.125  -6.357 1.00 . A A . 26 GLN OE1  1 1 
       15 14213 1 1 27 GLU C    C  -0.032  10.338   0.941 1.00 . A A . 27 GLU C    1 1 
       15 14214 1 1 27 GLU CA   C  -0.257  10.654  -0.540 1.00 . A A . 27 GLU CA   1 1 
       15 14215 1 1 27 GLU CB   C  -1.191  11.855  -0.697 1.00 . A A . 27 GLU CB   1 1 
       15 14216 1 1 27 GLU CD   C  -1.508  14.345  -0.659 1.00 . A A . 27 GLU CD   1 1 
       15 14217 1 1 27 GLU CG   C  -0.558  13.198  -0.389 1.00 . A A . 27 GLU CG   1 1 
       15 14218 1 1 27 GLU H    H  -1.767   9.618  -1.586 1.00 . A A . 27 GLU H    1 1 
       15 14219 1 1 27 GLU HA   H   0.690  10.874  -1.006 1.00 . A A . 27 GLU HA   1 1 
       15 14220 1 1 27 GLU HB2  H  -1.548  11.882  -1.716 1.00 . A A . 27 GLU HB2  1 1 
       15 14221 1 1 27 GLU HB3  H  -2.035  11.721  -0.035 1.00 . A A . 27 GLU HB3  1 1 
       15 14222 1 1 27 GLU HG2  H  -0.276  13.219   0.653 1.00 . A A . 27 GLU HG2  1 1 
       15 14223 1 1 27 GLU HG3  H   0.320  13.320  -1.005 1.00 . A A . 27 GLU HG3  1 1 
       15 14224 1 1 27 GLU N    N  -0.858   9.520  -1.229 1.00 . A A . 27 GLU N    1 1 
       15 14225 1 1 27 GLU O    O   0.639  11.081   1.660 1.00 . A A . 27 GLU O    1 1 
       15 14226 1 1 27 GLU OE1  O  -1.722  14.677  -1.846 1.00 . A A . 27 GLU OE1  1 1 
       15 14227 1 1 27 GLU OE2  O  -2.058  14.912   0.308 1.00 . A A . 27 GLU OE2  1 1 
       15 14228 1 1 28 ALA C    C   0.591   7.773   2.986 1.00 . A A . 28 ALA C    1 1 
       15 14229 1 1 28 ALA CA   C  -0.510   8.803   2.766 1.00 . A A . 28 ALA CA   1 1 
       15 14230 1 1 28 ALA CB   C  -1.851   8.232   3.201 1.00 . A A . 28 ALA CB   1 1 
       15 14231 1 1 28 ALA H    H  -1.042   8.637   0.736 1.00 . A A . 28 ALA H    1 1 
       15 14232 1 1 28 ALA HA   H  -0.304   9.676   3.368 1.00 . A A . 28 ALA HA   1 1 
       15 14233 1 1 28 ALA HB1  H  -2.628   8.962   3.023 1.00 . A A . 28 ALA HB1  1 1 
       15 14234 1 1 28 ALA HB2  H  -1.812   7.991   4.253 1.00 . A A . 28 ALA HB2  1 1 
       15 14235 1 1 28 ALA HB3  H  -2.061   7.337   2.634 1.00 . A A . 28 ALA HB3  1 1 
       15 14236 1 1 28 ALA N    N  -0.582   9.215   1.376 1.00 . A A . 28 ALA N    1 1 
       15 14237 1 1 28 ALA O    O   0.482   6.922   3.867 1.00 . A A . 28 ALA O    1 1 
       15 14238 1 1 29 CYS C    C   3.948   7.626   3.051 1.00 . A A . 29 CYS C    1 1 
       15 14239 1 1 29 CYS CA   C   2.783   6.942   2.330 1.00 . A A . 29 CYS CA   1 1 
       15 14240 1 1 29 CYS CB   C   3.241   6.438   0.958 1.00 . A A . 29 CYS CB   1 1 
       15 14241 1 1 29 CYS H    H   1.674   8.538   1.484 1.00 . A A . 29 CYS H    1 1 
       15 14242 1 1 29 CYS HA   H   2.456   6.100   2.919 1.00 . A A . 29 CYS HA   1 1 
       15 14243 1 1 29 CYS HB2  H   2.434   5.888   0.496 1.00 . A A . 29 CYS HB2  1 1 
       15 14244 1 1 29 CYS HB3  H   3.493   7.286   0.338 1.00 . A A . 29 CYS HB3  1 1 
       15 14245 1 1 29 CYS HG   H   5.649   5.911   0.298 1.00 . A A . 29 CYS HG   1 1 
       15 14246 1 1 29 CYS N    N   1.652   7.853   2.188 1.00 . A A . 29 CYS N    1 1 
       15 14247 1 1 29 CYS O    O   4.754   8.315   2.428 1.00 . A A . 29 CYS O    1 1 
       15 14248 1 1 29 CYS SG   S   4.685   5.348   1.015 1.00 . A A . 29 CYS SG   1 1 
       15 14249 1 1 30 PRO C    C   6.257   7.120   5.477 1.00 . A A . 30 PRO C    1 1 
       15 14250 1 1 30 PRO CA   C   5.088   8.067   5.199 1.00 . A A . 30 PRO CA   1 1 
       15 14251 1 1 30 PRO CB   C   4.332   8.352   6.489 1.00 . A A . 30 PRO CB   1 1 
       15 14252 1 1 30 PRO CD   C   3.085   6.716   5.226 1.00 . A A . 30 PRO CD   1 1 
       15 14253 1 1 30 PRO CG   C   3.388   7.200   6.627 1.00 . A A . 30 PRO CG   1 1 
       15 14254 1 1 30 PRO HA   H   5.450   8.991   4.777 1.00 . A A . 30 PRO HA   1 1 
       15 14255 1 1 30 PRO HB2  H   5.026   8.398   7.316 1.00 . A A . 30 PRO HB2  1 1 
       15 14256 1 1 30 PRO HB3  H   3.801   9.287   6.401 1.00 . A A . 30 PRO HB3  1 1 
       15 14257 1 1 30 PRO HD2  H   3.252   5.654   5.146 1.00 . A A . 30 PRO HD2  1 1 
       15 14258 1 1 30 PRO HD3  H   2.066   6.956   4.957 1.00 . A A . 30 PRO HD3  1 1 
       15 14259 1 1 30 PRO HG2  H   3.854   6.411   7.200 1.00 . A A . 30 PRO HG2  1 1 
       15 14260 1 1 30 PRO HG3  H   2.481   7.528   7.112 1.00 . A A . 30 PRO HG3  1 1 
       15 14261 1 1 30 PRO N    N   4.036   7.464   4.384 1.00 . A A . 30 PRO N    1 1 
       15 14262 1 1 30 PRO O    O   6.993   7.301   6.448 1.00 . A A . 30 PRO O    1 1 
       15 14263 1 1 31 TYR C    C   8.741   5.389   4.093 1.00 . A A . 31 TYR C    1 1 
       15 14264 1 1 31 TYR CA   C   7.458   5.110   4.868 1.00 . A A . 31 TYR CA   1 1 
       15 14265 1 1 31 TYR CB   C   6.932   3.711   4.536 1.00 . A A . 31 TYR CB   1 1 
       15 14266 1 1 31 TYR CD1  C   6.654   2.429   6.686 1.00 . A A . 31 TYR CD1  1 1 
       15 14267 1 1 31 TYR CD2  C   4.693   3.280   5.634 1.00 . A A . 31 TYR CD2  1 1 
       15 14268 1 1 31 TYR CE1  C   5.886   1.900   7.703 1.00 . A A . 31 TYR CE1  1 1 
       15 14269 1 1 31 TYR CE2  C   3.916   2.750   6.650 1.00 . A A . 31 TYR CE2  1 1 
       15 14270 1 1 31 TYR CG   C   6.074   3.127   5.636 1.00 . A A . 31 TYR CG   1 1 
       15 14271 1 1 31 TYR CZ   C   4.519   2.062   7.683 1.00 . A A . 31 TYR CZ   1 1 
       15 14272 1 1 31 TYR H    H   5.869   6.057   3.830 1.00 . A A . 31 TYR H    1 1 
       15 14273 1 1 31 TYR HA   H   7.693   5.140   5.923 1.00 . A A . 31 TYR HA   1 1 
       15 14274 1 1 31 TYR HB2  H   6.336   3.759   3.637 1.00 . A A . 31 TYR HB2  1 1 
       15 14275 1 1 31 TYR HB3  H   7.767   3.046   4.375 1.00 . A A . 31 TYR HB3  1 1 
       15 14276 1 1 31 TYR HD1  H   7.727   2.301   6.700 1.00 . A A . 31 TYR HD1  1 1 
       15 14277 1 1 31 TYR HD2  H   4.224   3.816   4.821 1.00 . A A . 31 TYR HD2  1 1 
       15 14278 1 1 31 TYR HE1  H   6.360   1.362   8.510 1.00 . A A . 31 TYR HE1  1 1 
       15 14279 1 1 31 TYR HE2  H   2.845   2.878   6.634 1.00 . A A . 31 TYR HE2  1 1 
       15 14280 1 1 31 TYR HH   H   4.182   1.732   9.549 1.00 . A A . 31 TYR HH   1 1 
       15 14281 1 1 31 TYR N    N   6.433   6.117   4.629 1.00 . A A . 31 TYR N    1 1 
       15 14282 1 1 31 TYR O    O   9.742   5.810   4.670 1.00 . A A . 31 TYR O    1 1 
       15 14283 1 1 31 TYR OH   O   3.755   1.540   8.702 1.00 . A A . 31 TYR OH   1 1 
       15 14284 1 1 32 GLN C    C   9.570   5.718   0.584 1.00 . A A . 32 GLN C    1 1 
       15 14285 1 1 32 GLN CA   C   9.925   5.238   1.989 1.00 . A A . 32 GLN CA   1 1 
       15 14286 1 1 32 GLN CB   C  10.572   3.846   1.958 1.00 . A A . 32 GLN CB   1 1 
       15 14287 1 1 32 GLN CD   C  12.789   2.874   2.624 1.00 . A A . 32 GLN CD   1 1 
       15 14288 1 1 32 GLN CG   C  12.068   3.837   1.697 1.00 . A A . 32 GLN CG   1 1 
       15 14289 1 1 32 GLN H    H   7.860   4.968   2.355 1.00 . A A . 32 GLN H    1 1 
       15 14290 1 1 32 GLN HA   H  10.600   5.940   2.452 1.00 . A A . 32 GLN HA   1 1 
       15 14291 1 1 32 GLN HB2  H  10.399   3.365   2.909 1.00 . A A . 32 GLN HB2  1 1 
       15 14292 1 1 32 GLN HB3  H  10.093   3.265   1.184 1.00 . A A . 32 GLN HB3  1 1 
       15 14293 1 1 32 GLN HE21 H  14.162   2.515   1.235 1.00 . A A . 32 GLN HE21 1 1 
       15 14294 1 1 32 GLN HE22 H  14.368   1.681   2.734 1.00 . A A . 32 GLN HE22 1 1 
       15 14295 1 1 32 GLN HG2  H  12.246   3.535   0.671 1.00 . A A . 32 GLN HG2  1 1 
       15 14296 1 1 32 GLN HG3  H  12.457   4.832   1.854 1.00 . A A . 32 GLN HG3  1 1 
       15 14297 1 1 32 GLN N    N   8.715   5.169   2.793 1.00 . A A . 32 GLN N    1 1 
       15 14298 1 1 32 GLN NE2  N  13.880   2.298   2.151 1.00 . A A . 32 GLN NE2  1 1 
       15 14299 1 1 32 GLN O    O   8.416   6.056   0.319 1.00 . A A . 32 GLN O    1 1 
       15 14300 1 1 32 GLN OE1  O  12.354   2.642   3.757 1.00 . A A . 32 GLN OE1  1 1 
       15 14301 1 1 33 GLN C    C  10.162   4.983  -2.620 1.00 . A A . 33 GLN C    1 1 
       15 14302 1 1 33 GLN CA   C  10.273   6.172  -1.677 1.00 . A A . 33 GLN CA   1 1 
       15 14303 1 1 33 GLN CB   C  11.373   7.101  -2.159 1.00 . A A . 33 GLN CB   1 1 
       15 14304 1 1 33 GLN CD   C  12.572   9.298  -1.873 1.00 . A A . 33 GLN CD   1 1 
       15 14305 1 1 33 GLN CG   C  11.347   8.477  -1.520 1.00 . A A . 33 GLN CG   1 1 
       15 14306 1 1 33 GLN H    H  11.451   5.506  -0.061 1.00 . A A . 33 GLN H    1 1 
       15 14307 1 1 33 GLN HA   H   9.338   6.702  -1.685 1.00 . A A . 33 GLN HA   1 1 
       15 14308 1 1 33 GLN HB2  H  12.329   6.647  -1.946 1.00 . A A . 33 GLN HB2  1 1 
       15 14309 1 1 33 GLN HB3  H  11.268   7.214  -3.219 1.00 . A A . 33 GLN HB3  1 1 
       15 14310 1 1 33 GLN HE21 H  11.491  10.967  -1.843 1.00 . A A . 33 GLN HE21 1 1 
       15 14311 1 1 33 GLN HE22 H  13.177  11.159  -2.221 1.00 . A A . 33 GLN HE22 1 1 
       15 14312 1 1 33 GLN HG2  H  10.467   9.003  -1.861 1.00 . A A . 33 GLN HG2  1 1 
       15 14313 1 1 33 GLN HG3  H  11.305   8.360  -0.448 1.00 . A A . 33 GLN HG3  1 1 
       15 14314 1 1 33 GLN N    N  10.540   5.757  -0.314 1.00 . A A . 33 GLN N    1 1 
       15 14315 1 1 33 GLN NE2  N  12.397  10.603  -1.986 1.00 . A A . 33 GLN NE2  1 1 
       15 14316 1 1 33 GLN O    O   9.069   4.541  -2.953 1.00 . A A . 33 GLN O    1 1 
       15 14317 1 1 33 GLN OE1  O  13.663   8.757  -2.055 1.00 . A A . 33 GLN OE1  1 1 
       15 14318 1 1 34 VAL C    C  10.915   2.047  -3.331 1.00 . A A . 34 VAL C    1 1 
       15 14319 1 1 34 VAL CA   C  11.351   3.352  -3.972 1.00 . A A . 34 VAL CA   1 1 
       15 14320 1 1 34 VAL CB   C  12.772   3.191  -4.553 1.00 . A A . 34 VAL CB   1 1 
       15 14321 1 1 34 VAL CG1  C  12.912   1.880  -5.308 1.00 . A A . 34 VAL CG1  1 1 
       15 14322 1 1 34 VAL CG2  C  13.112   4.369  -5.455 1.00 . A A . 34 VAL CG2  1 1 
       15 14323 1 1 34 VAL H    H  12.148   4.759  -2.609 1.00 . A A . 34 VAL H    1 1 
       15 14324 1 1 34 VAL HA   H  10.674   3.594  -4.780 1.00 . A A . 34 VAL HA   1 1 
       15 14325 1 1 34 VAL HB   H  13.475   3.183  -3.734 1.00 . A A . 34 VAL HB   1 1 
       15 14326 1 1 34 VAL HG11 H  12.741   1.060  -4.627 1.00 . A A . 34 VAL HG11 1 1 
       15 14327 1 1 34 VAL HG12 H  13.907   1.806  -5.720 1.00 . A A . 34 VAL HG12 1 1 
       15 14328 1 1 34 VAL HG13 H  12.185   1.843  -6.106 1.00 . A A . 34 VAL HG13 1 1 
       15 14329 1 1 34 VAL HG21 H  14.107   4.239  -5.853 1.00 . A A . 34 VAL HG21 1 1 
       15 14330 1 1 34 VAL HG22 H  13.068   5.283  -4.884 1.00 . A A . 34 VAL HG22 1 1 
       15 14331 1 1 34 VAL HG23 H  12.402   4.417  -6.268 1.00 . A A . 34 VAL HG23 1 1 
       15 14332 1 1 34 VAL N    N  11.305   4.435  -3.002 1.00 . A A . 34 VAL N    1 1 
       15 14333 1 1 34 VAL O    O  10.056   1.329  -3.853 1.00 . A A . 34 VAL O    1 1 
       15 14334 1 1 35 ASP C    C   9.741   0.505  -1.061 1.00 . A A . 35 ASP C    1 1 
       15 14335 1 1 35 ASP CA   C  11.205   0.539  -1.460 1.00 . A A . 35 ASP CA   1 1 
       15 14336 1 1 35 ASP CB   C  12.087   0.430  -0.219 1.00 . A A . 35 ASP CB   1 1 
       15 14337 1 1 35 ASP CG   C  13.566   0.384  -0.540 1.00 . A A . 35 ASP CG   1 1 
       15 14338 1 1 35 ASP H    H  12.123   2.418  -1.792 1.00 . A A . 35 ASP H    1 1 
       15 14339 1 1 35 ASP HA   H  11.413  -0.290  -2.121 1.00 . A A . 35 ASP HA   1 1 
       15 14340 1 1 35 ASP HB2  H  11.903   1.282   0.417 1.00 . A A . 35 ASP HB2  1 1 
       15 14341 1 1 35 ASP HB3  H  11.826  -0.470   0.315 1.00 . A A . 35 ASP HB3  1 1 
       15 14342 1 1 35 ASP N    N  11.490   1.769  -2.178 1.00 . A A . 35 ASP N    1 1 
       15 14343 1 1 35 ASP O    O   9.084  -0.534  -1.111 1.00 . A A . 35 ASP O    1 1 
       15 14344 1 1 35 ASP OD1  O  14.182   1.464  -0.662 1.00 . A A . 35 ASP OD1  1 1 
       15 14345 1 1 35 ASP OD2  O  14.121  -0.730  -0.650 1.00 . A A . 35 ASP OD2  1 1 
       15 14346 1 1 36 ALA C    C   6.892   1.618  -1.434 1.00 . A A . 36 ALA C    1 1 
       15 14347 1 1 36 ALA CA   C   7.847   1.794  -0.270 1.00 . A A . 36 ALA CA   1 1 
       15 14348 1 1 36 ALA CB   C   7.624   3.127   0.402 1.00 . A A . 36 ALA CB   1 1 
       15 14349 1 1 36 ALA H    H   9.791   2.466  -0.727 1.00 . A A . 36 ALA H    1 1 
       15 14350 1 1 36 ALA HA   H   7.655   1.018   0.458 1.00 . A A . 36 ALA HA   1 1 
       15 14351 1 1 36 ALA HB1  H   8.203   3.166   1.314 1.00 . A A . 36 ALA HB1  1 1 
       15 14352 1 1 36 ALA HB2  H   6.576   3.248   0.631 1.00 . A A . 36 ALA HB2  1 1 
       15 14353 1 1 36 ALA HB3  H   7.947   3.925  -0.259 1.00 . A A . 36 ALA HB3  1 1 
       15 14354 1 1 36 ALA N    N   9.225   1.669  -0.699 1.00 . A A . 36 ALA N    1 1 
       15 14355 1 1 36 ALA O    O   5.788   1.140  -1.255 1.00 . A A . 36 ALA O    1 1 
       15 14356 1 1 37 ARG C    C   6.264   0.262  -3.969 1.00 . A A . 37 ARG C    1 1 
       15 14357 1 1 37 ARG CA   C   6.486   1.756  -3.806 1.00 . A A . 37 ARG CA   1 1 
       15 14358 1 1 37 ARG CB   C   7.127   2.335  -5.068 1.00 . A A . 37 ARG CB   1 1 
       15 14359 1 1 37 ARG CD   C   7.748   4.375  -6.393 1.00 . A A . 37 ARG CD   1 1 
       15 14360 1 1 37 ARG CG   C   7.085   3.849  -5.133 1.00 . A A . 37 ARG CG   1 1 
       15 14361 1 1 37 ARG CZ   C   8.230   6.559  -7.438 1.00 . A A . 37 ARG CZ   1 1 
       15 14362 1 1 37 ARG H    H   8.179   2.443  -2.729 1.00 . A A . 37 ARG H    1 1 
       15 14363 1 1 37 ARG HA   H   5.531   2.235  -3.643 1.00 . A A . 37 ARG HA   1 1 
       15 14364 1 1 37 ARG HB2  H   8.160   2.021  -5.107 1.00 . A A . 37 ARG HB2  1 1 
       15 14365 1 1 37 ARG HB3  H   6.609   1.943  -5.931 1.00 . A A . 37 ARG HB3  1 1 
       15 14366 1 1 37 ARG HD2  H   8.769   4.023  -6.424 1.00 . A A . 37 ARG HD2  1 1 
       15 14367 1 1 37 ARG HD3  H   7.211   4.003  -7.252 1.00 . A A . 37 ARG HD3  1 1 
       15 14368 1 1 37 ARG HE   H   7.374   6.307  -5.649 1.00 . A A . 37 ARG HE   1 1 
       15 14369 1 1 37 ARG HG2  H   6.055   4.169  -5.119 1.00 . A A . 37 ARG HG2  1 1 
       15 14370 1 1 37 ARG HG3  H   7.598   4.251  -4.271 1.00 . A A . 37 ARG HG3  1 1 
       15 14371 1 1 37 ARG HH11 H   8.676   4.960  -8.605 1.00 . A A . 37 ARG HH11 1 1 
       15 14372 1 1 37 ARG HH12 H   9.046   6.513  -9.301 1.00 . A A . 37 ARG HH12 1 1 
       15 14373 1 1 37 ARG HH21 H   7.848   8.338  -6.546 1.00 . A A . 37 ARG HH21 1 1 
       15 14374 1 1 37 ARG HH22 H   8.589   8.441  -8.114 1.00 . A A . 37 ARG HH22 1 1 
       15 14375 1 1 37 ARG N    N   7.310   1.999  -2.632 1.00 . A A . 37 ARG N    1 1 
       15 14376 1 1 37 ARG NE   N   7.747   5.836  -6.430 1.00 . A A . 37 ARG NE   1 1 
       15 14377 1 1 37 ARG NH1  N   8.689   5.962  -8.530 1.00 . A A . 37 ARG NH1  1 1 
       15 14378 1 1 37 ARG NH2  N   8.220   7.883  -7.360 1.00 . A A . 37 ARG NH2  1 1 
       15 14379 1 1 37 ARG O    O   5.128  -0.201  -4.074 1.00 . A A . 37 ARG O    1 1 
       15 14380 1 1 38 SER C    C   6.455  -2.628  -3.142 1.00 . A A . 38 SER C    1 1 
       15 14381 1 1 38 SER CA   C   7.350  -1.912  -4.148 1.00 . A A . 38 SER CA   1 1 
       15 14382 1 1 38 SER CB   C   8.783  -2.450  -4.068 1.00 . A A . 38 SER CB   1 1 
       15 14383 1 1 38 SER H    H   8.203  -0.064  -3.635 1.00 . A A . 38 SER H    1 1 
       15 14384 1 1 38 SER HA   H   6.963  -2.076  -5.142 1.00 . A A . 38 SER HA   1 1 
       15 14385 1 1 38 SER HB2  H   9.421  -1.856  -4.703 1.00 . A A . 38 SER HB2  1 1 
       15 14386 1 1 38 SER HB3  H   9.132  -2.385  -3.048 1.00 . A A . 38 SER HB3  1 1 
       15 14387 1 1 38 SER HG   H   8.543  -3.872  -5.400 1.00 . A A . 38 SER HG   1 1 
       15 14388 1 1 38 SER N    N   7.359  -0.485  -3.895 1.00 . A A . 38 SER N    1 1 
       15 14389 1 1 38 SER O    O   5.712  -3.544  -3.496 1.00 . A A . 38 SER O    1 1 
       15 14390 1 1 38 SER OG   O   8.861  -3.800  -4.488 1.00 . A A . 38 SER OG   1 1 
       15 14391 1 1 39 TYR C    C   4.411  -2.102  -0.622 1.00 . A A . 39 TYR C    1 1 
       15 14392 1 1 39 TYR CA   C   5.745  -2.812  -0.836 1.00 . A A . 39 TYR CA   1 1 
       15 14393 1 1 39 TYR CB   C   6.534  -2.826   0.474 1.00 . A A . 39 TYR CB   1 1 
       15 14394 1 1 39 TYR CD1  C   8.971  -3.365   0.087 1.00 . A A . 39 TYR CD1  1 1 
       15 14395 1 1 39 TYR CD2  C   7.561  -5.084   0.944 1.00 . A A . 39 TYR CD2  1 1 
       15 14396 1 1 39 TYR CE1  C  10.053  -4.224   0.129 1.00 . A A . 39 TYR CE1  1 1 
       15 14397 1 1 39 TYR CE2  C   8.637  -5.952   0.984 1.00 . A A . 39 TYR CE2  1 1 
       15 14398 1 1 39 TYR CG   C   7.710  -3.778   0.493 1.00 . A A . 39 TYR CG   1 1 
       15 14399 1 1 39 TYR CZ   C   9.882  -5.515   0.578 1.00 . A A . 39 TYR CZ   1 1 
       15 14400 1 1 39 TYR H    H   7.102  -1.431  -1.679 1.00 . A A . 39 TYR H    1 1 
       15 14401 1 1 39 TYR HA   H   5.558  -3.820  -1.138 1.00 . A A . 39 TYR HA   1 1 
       15 14402 1 1 39 TYR HB2  H   6.914  -1.833   0.662 1.00 . A A . 39 TYR HB2  1 1 
       15 14403 1 1 39 TYR HB3  H   5.869  -3.105   1.279 1.00 . A A . 39 TYR HB3  1 1 
       15 14404 1 1 39 TYR HD1  H   9.103  -2.353  -0.267 1.00 . A A . 39 TYR HD1  1 1 
       15 14405 1 1 39 TYR HD2  H   6.586  -5.420   1.262 1.00 . A A . 39 TYR HD2  1 1 
       15 14406 1 1 39 TYR HE1  H  11.026  -3.879  -0.190 1.00 . A A . 39 TYR HE1  1 1 
       15 14407 1 1 39 TYR HE2  H   8.499  -6.966   1.336 1.00 . A A . 39 TYR HE2  1 1 
       15 14408 1 1 39 TYR HH   H  10.768  -7.178   0.138 1.00 . A A . 39 TYR HH   1 1 
       15 14409 1 1 39 TYR N    N   6.520  -2.188  -1.891 1.00 . A A . 39 TYR N    1 1 
       15 14410 1 1 39 TYR O    O   3.345  -2.650  -0.908 1.00 . A A . 39 TYR O    1 1 
       15 14411 1 1 39 TYR OH   O  10.964  -6.367   0.631 1.00 . A A . 39 TYR OH   1 1 
       15 14412 1 1 40 TRP C    C   2.391   0.156  -0.933 1.00 . A A . 40 TRP C    1 1 
       15 14413 1 1 40 TRP CA   C   3.315  -0.096   0.256 1.00 . A A . 40 TRP CA   1 1 
       15 14414 1 1 40 TRP CB   C   3.762   1.238   0.880 1.00 . A A . 40 TRP CB   1 1 
       15 14415 1 1 40 TRP CD1  C   2.308   2.065   2.820 1.00 . A A . 40 TRP CD1  1 1 
       15 14416 1 1 40 TRP CD2  C   1.785   2.977   0.843 1.00 . A A . 40 TRP CD2  1 1 
       15 14417 1 1 40 TRP CE2  C   0.928   3.507   1.825 1.00 . A A . 40 TRP CE2  1 1 
       15 14418 1 1 40 TRP CE3  C   1.640   3.406  -0.479 1.00 . A A . 40 TRP CE3  1 1 
       15 14419 1 1 40 TRP CG   C   2.660   2.049   1.503 1.00 . A A . 40 TRP CG   1 1 
       15 14420 1 1 40 TRP CH2  C  -0.174   4.846   0.225 1.00 . A A . 40 TRP CH2  1 1 
       15 14421 1 1 40 TRP CZ2  C  -0.056   4.443   1.525 1.00 . A A . 40 TRP CZ2  1 1 
       15 14422 1 1 40 TRP CZ3  C   0.661   4.335  -0.775 1.00 . A A . 40 TRP CZ3  1 1 
       15 14423 1 1 40 TRP H    H   5.372  -0.455  -0.048 1.00 . A A . 40 TRP H    1 1 
       15 14424 1 1 40 TRP HA   H   2.775  -0.666   0.999 1.00 . A A . 40 TRP HA   1 1 
       15 14425 1 1 40 TRP HB2  H   4.490   1.035   1.649 1.00 . A A . 40 TRP HB2  1 1 
       15 14426 1 1 40 TRP HB3  H   4.226   1.843   0.114 1.00 . A A . 40 TRP HB3  1 1 
       15 14427 1 1 40 TRP HD1  H   2.787   1.474   3.586 1.00 . A A . 40 TRP HD1  1 1 
       15 14428 1 1 40 TRP HE1  H   0.837   3.126   3.888 1.00 . A A . 40 TRP HE1  1 1 
       15 14429 1 1 40 TRP HE3  H   2.277   3.024  -1.263 1.00 . A A . 40 TRP HE3  1 1 
       15 14430 1 1 40 TRP HH2  H  -0.927   5.569  -0.050 1.00 . A A . 40 TRP HH2  1 1 
       15 14431 1 1 40 TRP HZ2  H  -0.709   4.848   2.282 1.00 . A A . 40 TRP HZ2  1 1 
       15 14432 1 1 40 TRP HZ3  H   0.534   4.679  -1.791 1.00 . A A . 40 TRP HZ3  1 1 
       15 14433 1 1 40 TRP N    N   4.490  -0.871  -0.135 1.00 . A A . 40 TRP N    1 1 
       15 14434 1 1 40 TRP NE1  N   1.270   2.941   3.023 1.00 . A A . 40 TRP NE1  1 1 
       15 14435 1 1 40 TRP O    O   1.185  -0.062  -0.839 1.00 . A A . 40 TRP O    1 1 
       15 14436 1 1 41 LEU C    C   1.633  -0.284  -3.906 1.00 . A A . 41 LEU C    1 1 
       15 14437 1 1 41 LEU CA   C   2.133   0.969  -3.199 1.00 . A A . 41 LEU CA   1 1 
       15 14438 1 1 41 LEU CB   C   2.926   1.869  -4.155 1.00 . A A . 41 LEU CB   1 1 
       15 14439 1 1 41 LEU CD1  C   3.099   3.950  -5.545 1.00 . A A . 41 LEU CD1  1 1 
       15 14440 1 1 41 LEU CD2  C   1.035   2.555  -5.676 1.00 . A A . 41 LEU CD2  1 1 
       15 14441 1 1 41 LEU CG   C   2.154   3.045  -4.769 1.00 . A A . 41 LEU CG   1 1 
       15 14442 1 1 41 LEU H    H   3.938   0.608  -2.142 1.00 . A A . 41 LEU H    1 1 
       15 14443 1 1 41 LEU HA   H   1.284   1.519  -2.822 1.00 . A A . 41 LEU HA   1 1 
       15 14444 1 1 41 LEU HB2  H   3.767   2.270  -3.613 1.00 . A A . 41 LEU HB2  1 1 
       15 14445 1 1 41 LEU HB3  H   3.301   1.255  -4.962 1.00 . A A . 41 LEU HB3  1 1 
       15 14446 1 1 41 LEU HD11 H   2.543   4.777  -5.961 1.00 . A A . 41 LEU HD11 1 1 
       15 14447 1 1 41 LEU HD12 H   3.561   3.391  -6.344 1.00 . A A . 41 LEU HD12 1 1 
       15 14448 1 1 41 LEU HD13 H   3.862   4.327  -4.880 1.00 . A A . 41 LEU HD13 1 1 
       15 14449 1 1 41 LEU HD21 H   0.356   1.939  -5.107 1.00 . A A . 41 LEU HD21 1 1 
       15 14450 1 1 41 LEU HD22 H   1.455   1.977  -6.486 1.00 . A A . 41 LEU HD22 1 1 
       15 14451 1 1 41 LEU HD23 H   0.500   3.403  -6.078 1.00 . A A . 41 LEU HD23 1 1 
       15 14452 1 1 41 LEU HG   H   1.712   3.627  -3.973 1.00 . A A . 41 LEU HG   1 1 
       15 14453 1 1 41 LEU N    N   2.955   0.584  -2.061 1.00 . A A . 41 LEU N    1 1 
       15 14454 1 1 41 LEU O    O   0.562  -0.288  -4.507 1.00 . A A . 41 LEU O    1 1 
       15 14455 1 1 42 GLY C    C   0.765  -3.156  -3.627 1.00 . A A . 42 GLY C    1 1 
       15 14456 1 1 42 GLY CA   C   1.992  -2.630  -4.340 1.00 . A A . 42 GLY CA   1 1 
       15 14457 1 1 42 GLY H    H   3.283  -1.271  -3.362 1.00 . A A . 42 GLY H    1 1 
       15 14458 1 1 42 GLY HA2  H   1.766  -2.513  -5.390 1.00 . A A . 42 GLY HA2  1 1 
       15 14459 1 1 42 GLY HA3  H   2.798  -3.342  -4.229 1.00 . A A . 42 GLY HA3  1 1 
       15 14460 1 1 42 GLY N    N   2.412  -1.354  -3.804 1.00 . A A . 42 GLY N    1 1 
       15 14461 1 1 42 GLY O    O  -0.191  -3.599  -4.265 1.00 . A A . 42 GLY O    1 1 
       15 14462 1 1 43 GLY C    C  -1.522  -2.531  -1.726 1.00 . A A . 43 GLY C    1 1 
       15 14463 1 1 43 GLY CA   C  -0.364  -3.484  -1.520 1.00 . A A . 43 GLY CA   1 1 
       15 14464 1 1 43 GLY H    H   1.610  -2.793  -1.848 1.00 . A A . 43 GLY H    1 1 
       15 14465 1 1 43 GLY HA2  H  -0.670  -4.479  -1.808 1.00 . A A . 43 GLY HA2  1 1 
       15 14466 1 1 43 GLY HA3  H  -0.095  -3.487  -0.475 1.00 . A A . 43 GLY HA3  1 1 
       15 14467 1 1 43 GLY N    N   0.792  -3.097  -2.302 1.00 . A A . 43 GLY N    1 1 
       15 14468 1 1 43 GLY O    O  -2.677  -2.954  -1.798 1.00 . A A . 43 GLY O    1 1 
       15 14469 1 1 44 TRP C    C  -2.945  -0.504  -3.388 1.00 . A A . 44 TRP C    1 1 
       15 14470 1 1 44 TRP CA   C  -2.207  -0.217  -2.086 1.00 . A A . 44 TRP CA   1 1 
       15 14471 1 1 44 TRP CB   C  -1.541   1.163  -2.151 1.00 . A A . 44 TRP CB   1 1 
       15 14472 1 1 44 TRP CD1  C  -3.025   3.004  -1.179 1.00 . A A . 44 TRP CD1  1 1 
       15 14473 1 1 44 TRP CD2  C  -3.082   2.879  -3.411 1.00 . A A . 44 TRP CD2  1 1 
       15 14474 1 1 44 TRP CE2  C  -3.932   3.921  -2.999 1.00 . A A . 44 TRP CE2  1 1 
       15 14475 1 1 44 TRP CE3  C  -2.956   2.616  -4.778 1.00 . A A . 44 TRP CE3  1 1 
       15 14476 1 1 44 TRP CG   C  -2.510   2.304  -2.229 1.00 . A A . 44 TRP CG   1 1 
       15 14477 1 1 44 TRP CH2  C  -4.513   4.416  -5.233 1.00 . A A . 44 TRP CH2  1 1 
       15 14478 1 1 44 TRP CZ2  C  -4.655   4.697  -3.901 1.00 . A A . 44 TRP CZ2  1 1 
       15 14479 1 1 44 TRP CZ3  C  -3.674   3.385  -5.674 1.00 . A A . 44 TRP CZ3  1 1 
       15 14480 1 1 44 TRP H    H  -0.265  -0.976  -1.733 1.00 . A A . 44 TRP H    1 1 
       15 14481 1 1 44 TRP HA   H  -2.912  -0.232  -1.269 1.00 . A A . 44 TRP HA   1 1 
       15 14482 1 1 44 TRP HB2  H  -0.937   1.303  -1.268 1.00 . A A . 44 TRP HB2  1 1 
       15 14483 1 1 44 TRP HB3  H  -0.907   1.204  -3.024 1.00 . A A . 44 TRP HB3  1 1 
       15 14484 1 1 44 TRP HD1  H  -2.789   2.809  -0.144 1.00 . A A . 44 TRP HD1  1 1 
       15 14485 1 1 44 TRP HE1  H  -4.373   4.611  -1.067 1.00 . A A . 44 TRP HE1  1 1 
       15 14486 1 1 44 TRP HE3  H  -2.313   1.826  -5.136 1.00 . A A . 44 TRP HE3  1 1 
       15 14487 1 1 44 TRP HH2  H  -5.055   4.992  -5.967 1.00 . A A . 44 TRP HH2  1 1 
       15 14488 1 1 44 TRP HZ2  H  -5.306   5.495  -3.576 1.00 . A A . 44 TRP HZ2  1 1 
       15 14489 1 1 44 TRP HZ3  H  -3.589   3.195  -6.733 1.00 . A A . 44 TRP HZ3  1 1 
       15 14490 1 1 44 TRP N    N  -1.205  -1.245  -1.835 1.00 . A A . 44 TRP N    1 1 
       15 14491 1 1 44 TRP NE1  N  -3.880   3.978  -1.632 1.00 . A A . 44 TRP NE1  1 1 
       15 14492 1 1 44 TRP O    O  -4.177  -0.574  -3.414 1.00 . A A . 44 TRP O    1 1 
       15 14493 1 1 45 ARG C    C  -3.550  -2.236  -5.781 1.00 . A A . 45 ARG C    1 1 
       15 14494 1 1 45 ARG CA   C  -2.766  -0.941  -5.777 1.00 . A A . 45 ARG CA   1 1 
       15 14495 1 1 45 ARG CB   C  -1.701  -1.007  -6.867 1.00 . A A . 45 ARG CB   1 1 
       15 14496 1 1 45 ARG CD   C  -0.853   0.314  -8.811 1.00 . A A . 45 ARG CD   1 1 
       15 14497 1 1 45 ARG CG   C  -1.211   0.349  -7.335 1.00 . A A . 45 ARG CG   1 1 
       15 14498 1 1 45 ARG CZ   C  -1.968  -0.254 -10.946 1.00 . A A . 45 ARG CZ   1 1 
       15 14499 1 1 45 ARG H    H  -1.205  -0.627  -4.379 1.00 . A A . 45 ARG H    1 1 
       15 14500 1 1 45 ARG HA   H  -3.443  -0.129  -6.002 1.00 . A A . 45 ARG HA   1 1 
       15 14501 1 1 45 ARG HB2  H  -0.853  -1.558  -6.489 1.00 . A A . 45 ARG HB2  1 1 
       15 14502 1 1 45 ARG HB3  H  -2.108  -1.533  -7.719 1.00 . A A . 45 ARG HB3  1 1 
       15 14503 1 1 45 ARG HD2  H  -0.528   1.299  -9.112 1.00 . A A . 45 ARG HD2  1 1 
       15 14504 1 1 45 ARG HD3  H  -0.053  -0.395  -8.962 1.00 . A A . 45 ARG HD3  1 1 
       15 14505 1 1 45 ARG HE   H  -2.865  -0.222  -9.160 1.00 . A A . 45 ARG HE   1 1 
       15 14506 1 1 45 ARG HG2  H  -1.990   1.080  -7.177 1.00 . A A . 45 ARG HG2  1 1 
       15 14507 1 1 45 ARG HG3  H  -0.335   0.623  -6.767 1.00 . A A . 45 ARG HG3  1 1 
       15 14508 1 1 45 ARG HH11 H   0.028   0.064 -11.114 1.00 . A A . 45 ARG HH11 1 1 
       15 14509 1 1 45 ARG HH12 H  -0.797  -0.269 -12.607 1.00 . A A . 45 ARG HH12 1 1 
       15 14510 1 1 45 ARG HH21 H  -3.942  -0.695 -11.082 1.00 . A A . 45 ARG HH21 1 1 
       15 14511 1 1 45 ARG HH22 H  -3.075  -0.698 -12.595 1.00 . A A . 45 ARG HH22 1 1 
       15 14512 1 1 45 ARG N    N  -2.184  -0.678  -4.467 1.00 . A A . 45 ARG N    1 1 
       15 14513 1 1 45 ARG NE   N  -2.004  -0.082  -9.628 1.00 . A A . 45 ARG NE   1 1 
       15 14514 1 1 45 ARG NH1  N  -0.822  -0.145 -11.608 1.00 . A A . 45 ARG NH1  1 1 
       15 14515 1 1 45 ARG NH2  N  -3.081  -0.577 -11.592 1.00 . A A . 45 ARG NH2  1 1 
       15 14516 1 1 45 ARG O    O  -4.654  -2.286  -6.308 1.00 . A A . 45 ARG O    1 1 
       15 14517 1 1 46 ASP C    C  -5.016  -4.472  -4.559 1.00 . A A . 46 ASP C    1 1 
       15 14518 1 1 46 ASP CA   C  -3.623  -4.581  -5.162 1.00 . A A . 46 ASP CA   1 1 
       15 14519 1 1 46 ASP CB   C  -2.791  -5.584  -4.363 1.00 . A A . 46 ASP CB   1 1 
       15 14520 1 1 46 ASP CG   C  -3.333  -6.993  -4.484 1.00 . A A . 46 ASP CG   1 1 
       15 14521 1 1 46 ASP H    H  -2.100  -3.162  -4.759 1.00 . A A . 46 ASP H    1 1 
       15 14522 1 1 46 ASP HA   H  -3.711  -4.929  -6.181 1.00 . A A . 46 ASP HA   1 1 
       15 14523 1 1 46 ASP HB2  H  -1.774  -5.575  -4.726 1.00 . A A . 46 ASP HB2  1 1 
       15 14524 1 1 46 ASP HB3  H  -2.800  -5.302  -3.322 1.00 . A A . 46 ASP HB3  1 1 
       15 14525 1 1 46 ASP N    N  -2.979  -3.275  -5.187 1.00 . A A . 46 ASP N    1 1 
       15 14526 1 1 46 ASP O    O  -6.002  -4.879  -5.173 1.00 . A A . 46 ASP O    1 1 
       15 14527 1 1 46 ASP OD1  O  -3.086  -7.641  -5.525 1.00 . A A . 46 ASP OD1  1 1 
       15 14528 1 1 46 ASP OD2  O  -3.997  -7.461  -3.544 1.00 . A A . 46 ASP OD2  1 1 
       15 14529 1 1 47 ALA C    C  -7.306  -2.841  -3.496 1.00 . A A . 47 ALA C    1 1 
       15 14530 1 1 47 ALA CA   C  -6.355  -3.708  -2.681 1.00 . A A . 47 ALA CA   1 1 
       15 14531 1 1 47 ALA CB   C  -6.128  -3.087  -1.314 1.00 . A A . 47 ALA CB   1 1 
       15 14532 1 1 47 ALA H    H  -4.260  -3.561  -2.948 1.00 . A A . 47 ALA H    1 1 
       15 14533 1 1 47 ALA HA   H  -6.798  -4.682  -2.539 1.00 . A A . 47 ALA HA   1 1 
       15 14534 1 1 47 ALA HB1  H  -7.071  -3.005  -0.794 1.00 . A A . 47 ALA HB1  1 1 
       15 14535 1 1 47 ALA HB2  H  -5.698  -2.103  -1.435 1.00 . A A . 47 ALA HB2  1 1 
       15 14536 1 1 47 ALA HB3  H  -5.454  -3.709  -0.744 1.00 . A A . 47 ALA HB3  1 1 
       15 14537 1 1 47 ALA N    N  -5.087  -3.886  -3.371 1.00 . A A . 47 ALA N    1 1 
       15 14538 1 1 47 ALA O    O  -8.491  -3.159  -3.637 1.00 . A A . 47 ALA O    1 1 
       15 14539 1 1 48 ARG C    C  -8.102  -1.434  -6.076 1.00 . A A . 48 ARG C    1 1 
       15 14540 1 1 48 ARG CA   C  -7.582  -0.804  -4.786 1.00 . A A . 48 ARG CA   1 1 
       15 14541 1 1 48 ARG CB   C  -6.770   0.459  -5.091 1.00 . A A . 48 ARG CB   1 1 
       15 14542 1 1 48 ARG CD   C  -8.814   1.742  -5.778 1.00 . A A . 48 ARG CD   1 1 
       15 14543 1 1 48 ARG CG   C  -7.564   1.743  -4.917 1.00 . A A . 48 ARG CG   1 1 
       15 14544 1 1 48 ARG CZ   C -10.867   3.080  -6.059 1.00 . A A . 48 ARG CZ   1 1 
       15 14545 1 1 48 ARG H    H  -5.817  -1.577  -3.939 1.00 . A A . 48 ARG H    1 1 
       15 14546 1 1 48 ARG HA   H  -8.428  -0.535  -4.168 1.00 . A A . 48 ARG HA   1 1 
       15 14547 1 1 48 ARG HB2  H  -5.919   0.496  -4.426 1.00 . A A . 48 ARG HB2  1 1 
       15 14548 1 1 48 ARG HB3  H  -6.420   0.411  -6.110 1.00 . A A . 48 ARG HB3  1 1 
       15 14549 1 1 48 ARG HD2  H  -8.515   1.709  -6.813 1.00 . A A . 48 ARG HD2  1 1 
       15 14550 1 1 48 ARG HD3  H  -9.390   0.856  -5.547 1.00 . A A . 48 ARG HD3  1 1 
       15 14551 1 1 48 ARG HE   H  -9.282   3.628  -4.959 1.00 . A A . 48 ARG HE   1 1 
       15 14552 1 1 48 ARG HG2  H  -7.850   1.841  -3.883 1.00 . A A . 48 ARG HG2  1 1 
       15 14553 1 1 48 ARG HG3  H  -6.943   2.582  -5.202 1.00 . A A . 48 ARG HG3  1 1 
       15 14554 1 1 48 ARG HH11 H -10.843   1.345  -7.099 1.00 . A A . 48 ARG HH11 1 1 
       15 14555 1 1 48 ARG HH12 H -12.298   2.279  -7.262 1.00 . A A . 48 ARG HH12 1 1 
       15 14556 1 1 48 ARG HH21 H -11.184   4.861  -5.149 1.00 . A A . 48 ARG HH21 1 1 
       15 14557 1 1 48 ARG HH22 H -12.504   4.279  -6.116 1.00 . A A . 48 ARG HH22 1 1 
       15 14558 1 1 48 ARG N    N  -6.778  -1.751  -4.041 1.00 . A A . 48 ARG N    1 1 
       15 14559 1 1 48 ARG NE   N  -9.647   2.920  -5.551 1.00 . A A . 48 ARG NE   1 1 
       15 14560 1 1 48 ARG NH1  N -11.376   2.160  -6.870 1.00 . A A . 48 ARG NH1  1 1 
       15 14561 1 1 48 ARG NH2  N -11.574   4.162  -5.756 1.00 . A A . 48 ARG NH2  1 1 
       15 14562 1 1 48 ARG O    O  -9.306  -1.498  -6.283 1.00 . A A . 48 ARG O    1 1 
       15 14563 1 1 49 ASP C    C  -8.429  -3.745  -8.075 1.00 . A A . 49 ASP C    1 1 
       15 14564 1 1 49 ASP CA   C  -7.558  -2.496  -8.222 1.00 . A A . 49 ASP CA   1 1 
       15 14565 1 1 49 ASP CB   C  -6.307  -2.842  -9.045 1.00 . A A . 49 ASP CB   1 1 
       15 14566 1 1 49 ASP CG   C  -5.593  -1.624  -9.614 1.00 . A A . 49 ASP CG   1 1 
       15 14567 1 1 49 ASP H    H  -6.244  -1.925  -6.649 1.00 . A A . 49 ASP H    1 1 
       15 14568 1 1 49 ASP HA   H  -8.124  -1.745  -8.754 1.00 . A A . 49 ASP HA   1 1 
       15 14569 1 1 49 ASP HB2  H  -5.611  -3.373  -8.415 1.00 . A A . 49 ASP HB2  1 1 
       15 14570 1 1 49 ASP HB3  H  -6.595  -3.479  -9.868 1.00 . A A . 49 ASP HB3  1 1 
       15 14571 1 1 49 ASP N    N  -7.193  -1.931  -6.915 1.00 . A A . 49 ASP N    1 1 
       15 14572 1 1 49 ASP O    O  -9.131  -4.136  -9.006 1.00 . A A . 49 ASP O    1 1 
       15 14573 1 1 49 ASP OD1  O  -6.095  -1.034 -10.597 1.00 . A A . 49 ASP OD1  1 1 
       15 14574 1 1 49 ASP OD2  O  -4.515  -1.262  -9.099 1.00 . A A . 49 ASP OD2  1 1 
       15 14575 1 1 50 GLU C    C -10.619  -5.222  -6.416 1.00 . A A . 50 GLU C    1 1 
       15 14576 1 1 50 GLU CA   C  -9.162  -5.560  -6.622 1.00 . A A . 50 GLU CA   1 1 
       15 14577 1 1 50 GLU CB   C  -8.636  -6.251  -5.365 1.00 . A A . 50 GLU CB   1 1 
       15 14578 1 1 50 GLU CD   C  -9.265  -7.709  -3.410 1.00 . A A . 50 GLU CD   1 1 
       15 14579 1 1 50 GLU CG   C  -9.542  -7.360  -4.855 1.00 . A A . 50 GLU CG   1 1 
       15 14580 1 1 50 GLU H    H  -7.910  -3.922  -6.163 1.00 . A A . 50 GLU H    1 1 
       15 14581 1 1 50 GLU HA   H  -9.060  -6.220  -7.469 1.00 . A A . 50 GLU HA   1 1 
       15 14582 1 1 50 GLU HB2  H  -7.670  -6.680  -5.582 1.00 . A A . 50 GLU HB2  1 1 
       15 14583 1 1 50 GLU HB3  H  -8.527  -5.515  -4.582 1.00 . A A . 50 GLU HB3  1 1 
       15 14584 1 1 50 GLU HG2  H -10.570  -7.039  -4.941 1.00 . A A . 50 GLU HG2  1 1 
       15 14585 1 1 50 GLU HG3  H  -9.388  -8.241  -5.458 1.00 . A A . 50 GLU HG3  1 1 
       15 14586 1 1 50 GLU N    N  -8.411  -4.338  -6.889 1.00 . A A . 50 GLU N    1 1 
       15 14587 1 1 50 GLU O    O -11.515  -5.828  -7.005 1.00 . A A . 50 GLU O    1 1 
       15 14588 1 1 50 GLU OE1  O  -9.890  -7.097  -2.512 1.00 . A A . 50 GLU OE1  1 1 
       15 14589 1 1 50 GLU OE2  O  -8.421  -8.590  -3.168 1.00 . A A . 50 GLU OE2  1 1 
       15 14590 1 1 51 LYS C    C -12.695  -2.879  -6.281 1.00 . A A . 51 LYS C    1 1 
       15 14591 1 1 51 LYS CA   C -12.182  -3.821  -5.223 1.00 . A A . 51 LYS CA   1 1 
       15 14592 1 1 51 LYS CB   C -12.169  -3.175  -3.840 1.00 . A A . 51 LYS CB   1 1 
       15 14593 1 1 51 LYS CD   C -11.505  -3.431  -1.422 1.00 . A A . 51 LYS CD   1 1 
       15 14594 1 1 51 LYS CE   C -11.150  -4.425  -0.326 1.00 . A A . 51 LYS CE   1 1 
       15 14595 1 1 51 LYS CG   C -11.657  -4.120  -2.766 1.00 . A A . 51 LYS CG   1 1 
       15 14596 1 1 51 LYS H    H -10.077  -3.687  -5.260 1.00 . A A . 51 LYS H    1 1 
       15 14597 1 1 51 LYS HA   H -12.801  -4.706  -5.205 1.00 . A A . 51 LYS HA   1 1 
       15 14598 1 1 51 LYS HB2  H -11.532  -2.303  -3.863 1.00 . A A . 51 LYS HB2  1 1 
       15 14599 1 1 51 LYS HB3  H -13.173  -2.875  -3.581 1.00 . A A . 51 LYS HB3  1 1 
       15 14600 1 1 51 LYS HD2  H -10.719  -2.694  -1.491 1.00 . A A . 51 LYS HD2  1 1 
       15 14601 1 1 51 LYS HD3  H -12.437  -2.948  -1.169 1.00 . A A . 51 LYS HD3  1 1 
       15 14602 1 1 51 LYS HE2  H -11.018  -3.887   0.600 1.00 . A A . 51 LYS HE2  1 1 
       15 14603 1 1 51 LYS HE3  H -11.964  -5.127  -0.220 1.00 . A A . 51 LYS HE3  1 1 
       15 14604 1 1 51 LYS HG2  H -12.354  -4.935  -2.662 1.00 . A A . 51 LYS HG2  1 1 
       15 14605 1 1 51 LYS HG3  H -10.696  -4.505  -3.074 1.00 . A A . 51 LYS HG3  1 1 
       15 14606 1 1 51 LYS HZ1  H  -9.131  -4.524  -0.864 1.00 . A A . 51 LYS HZ1  1 1 
       15 14607 1 1 51 LYS HZ2  H -10.044  -5.837  -1.422 1.00 . A A . 51 LYS HZ2  1 1 
       15 14608 1 1 51 LYS HZ3  H  -9.610  -5.735   0.216 1.00 . A A . 51 LYS HZ3  1 1 
       15 14609 1 1 51 LYS N    N -10.841  -4.213  -5.593 1.00 . A A . 51 LYS N    1 1 
       15 14610 1 1 51 LYS NZ   N  -9.897  -5.180  -0.622 1.00 . A A . 51 LYS NZ   1 1 
       15 14611 1 1 51 LYS O    O -13.892  -2.617  -6.403 1.00 . A A . 51 LYS O    1 1 
       15 14612 1 1 52 GLN C    C -12.657  -2.443  -9.320 1.00 . A A . 52 GLN C    1 1 
       15 14613 1 1 52 GLN CA   C -12.049  -1.582  -8.223 1.00 . A A . 52 GLN CA   1 1 
       15 14614 1 1 52 GLN CB   C -10.771  -0.914  -8.704 1.00 . A A . 52 GLN CB   1 1 
       15 14615 1 1 52 GLN CD   C  -9.731   0.885 -10.126 1.00 . A A . 52 GLN CD   1 1 
       15 14616 1 1 52 GLN CG   C -10.961   0.041  -9.870 1.00 . A A . 52 GLN CG   1 1 
       15 14617 1 1 52 GLN H    H -10.797  -2.620  -6.864 1.00 . A A . 52 GLN H    1 1 
       15 14618 1 1 52 GLN HA   H -12.762  -0.828  -7.926 1.00 . A A . 52 GLN HA   1 1 
       15 14619 1 1 52 GLN HB2  H -10.346  -0.363  -7.877 1.00 . A A . 52 GLN HB2  1 1 
       15 14620 1 1 52 GLN HB3  H -10.074  -1.685  -8.999 1.00 . A A . 52 GLN HB3  1 1 
       15 14621 1 1 52 GLN HE21 H  -9.003  -0.493 -11.358 1.00 . A A . 52 GLN HE21 1 1 
       15 14622 1 1 52 GLN HE22 H  -8.021   0.919 -11.133 1.00 . A A . 52 GLN HE22 1 1 
       15 14623 1 1 52 GLN HG2  H -11.178  -0.532 -10.760 1.00 . A A . 52 GLN HG2  1 1 
       15 14624 1 1 52 GLN HG3  H -11.792   0.697  -9.654 1.00 . A A . 52 GLN HG3  1 1 
       15 14625 1 1 52 GLN N    N -11.749  -2.406  -7.073 1.00 . A A . 52 GLN N    1 1 
       15 14626 1 1 52 GLN NE2  N  -8.831   0.388 -10.955 1.00 . A A . 52 GLN NE2  1 1 
       15 14627 1 1 52 GLN O    O -13.632  -2.057  -9.966 1.00 . A A . 52 GLN O    1 1 
       15 14628 1 1 52 GLN OE1  O  -9.590   1.973  -9.571 1.00 . A A . 52 GLN OE1  1 1 
       15 14629 1 1 53 SER C    C -13.883  -5.240  -9.886 1.00 . A A . 53 SER C    1 1 
       15 14630 1 1 53 SER CA   C -12.618  -4.596 -10.449 1.00 . A A . 53 SER CA   1 1 
       15 14631 1 1 53 SER CB   C -11.568  -5.663 -10.757 1.00 . A A . 53 SER CB   1 1 
       15 14632 1 1 53 SER H    H -11.274  -3.848  -9.000 1.00 . A A . 53 SER H    1 1 
       15 14633 1 1 53 SER HA   H -12.867  -4.071 -11.359 1.00 . A A . 53 SER HA   1 1 
       15 14634 1 1 53 SER HB2  H -11.339  -6.212  -9.855 1.00 . A A . 53 SER HB2  1 1 
       15 14635 1 1 53 SER HB3  H -11.951  -6.340 -11.505 1.00 . A A . 53 SER HB3  1 1 
       15 14636 1 1 53 SER HG   H  -9.830  -4.778 -10.493 1.00 . A A . 53 SER HG   1 1 
       15 14637 1 1 53 SER N    N -12.085  -3.626  -9.506 1.00 . A A . 53 SER N    1 1 
       15 14638 1 1 53 SER O    O -14.726  -5.743 -10.632 1.00 . A A . 53 SER O    1 1 
       15 14639 1 1 53 SER OG   O -10.374  -5.070 -11.244 1.00 . A A . 53 SER OG   1 1 
       15 14640 1 1 54 GLY C    C -16.410  -4.864  -8.214 1.00 . A A . 54 GLY C    1 1 
       15 14641 1 1 54 GLY CA   C -15.202  -5.724  -7.914 1.00 . A A . 54 GLY CA   1 1 
       15 14642 1 1 54 GLY H    H -13.278  -4.857  -8.018 1.00 . A A . 54 GLY H    1 1 
       15 14643 1 1 54 GLY HA2  H -15.389  -6.731  -8.259 1.00 . A A . 54 GLY HA2  1 1 
       15 14644 1 1 54 GLY HA3  H -15.044  -5.741  -6.846 1.00 . A A . 54 GLY HA3  1 1 
       15 14645 1 1 54 GLY N    N -14.008  -5.217  -8.560 1.00 . A A . 54 GLY N    1 1 
       15 14646 1 1 54 GLY O    O -17.517  -5.371  -8.391 1.00 . A A . 54 GLY O    1 1 
       15 14647 1 1 55 LEU C    C -17.380  -2.572 -10.157 1.00 . A A . 55 LEU C    1 1 
       15 14648 1 1 55 LEU CA   C -17.250  -2.625  -8.639 1.00 . A A . 55 LEU CA   1 1 
       15 14649 1 1 55 LEU CB   C -16.950  -1.230  -8.085 1.00 . A A . 55 LEU CB   1 1 
       15 14650 1 1 55 LEU CD1  C -19.309  -0.699  -7.458 1.00 . A A . 55 LEU CD1  1 1 
       15 14651 1 1 55 LEU CD2  C -17.650   1.155  -7.760 1.00 . A A . 55 LEU CD2  1 1 
       15 14652 1 1 55 LEU CG   C -18.089  -0.224  -8.231 1.00 . A A . 55 LEU CG   1 1 
       15 14653 1 1 55 LEU H    H -15.308  -3.207  -8.044 1.00 . A A . 55 LEU H    1 1 
       15 14654 1 1 55 LEU HA   H -18.177  -2.985  -8.218 1.00 . A A . 55 LEU HA   1 1 
       15 14655 1 1 55 LEU HB2  H -16.713  -1.325  -7.035 1.00 . A A . 55 LEU HB2  1 1 
       15 14656 1 1 55 LEU HB3  H -16.087  -0.840  -8.600 1.00 . A A . 55 LEU HB3  1 1 
       15 14657 1 1 55 LEU HD11 H -20.118   0.003  -7.591 1.00 . A A . 55 LEU HD11 1 1 
       15 14658 1 1 55 LEU HD12 H -19.064  -0.774  -6.407 1.00 . A A . 55 LEU HD12 1 1 
       15 14659 1 1 55 LEU HD13 H -19.611  -1.669  -7.826 1.00 . A A . 55 LEU HD13 1 1 
       15 14660 1 1 55 LEU HD21 H -16.810   1.487  -8.353 1.00 . A A . 55 LEU HD21 1 1 
       15 14661 1 1 55 LEU HD22 H -17.361   1.106  -6.720 1.00 . A A . 55 LEU HD22 1 1 
       15 14662 1 1 55 LEU HD23 H -18.468   1.850  -7.874 1.00 . A A . 55 LEU HD23 1 1 
       15 14663 1 1 55 LEU HG   H -18.363  -0.152  -9.274 1.00 . A A . 55 LEU HG   1 1 
       15 14664 1 1 55 LEU N    N -16.195  -3.555  -8.269 1.00 . A A . 55 LEU N    1 1 
       15 14665 1 1 55 LEU O    O -18.481  -2.456 -10.695 1.00 . A A . 55 LEU O    1 1 
       15 14666 1 1 56 TYR C    C -16.738  -1.511 -12.966 1.00 . A A . 56 TYR C    1 1 
       15 14667 1 1 56 TYR CA   C -16.134  -2.740 -12.278 1.00 . A A . 56 TYR CA   1 1 
       15 14668 1 1 56 TYR CB   C -16.821  -4.024 -12.731 1.00 . A A . 56 TYR CB   1 1 
       15 14669 1 1 56 TYR CD1  C -15.033  -5.104 -14.135 1.00 . A A . 56 TYR CD1  1 1 
       15 14670 1 1 56 TYR CD2  C -17.102  -4.566 -15.189 1.00 . A A . 56 TYR CD2  1 1 
       15 14671 1 1 56 TYR CE1  C -14.552  -5.614 -15.322 1.00 . A A . 56 TYR CE1  1 1 
       15 14672 1 1 56 TYR CE2  C -16.629  -5.079 -16.384 1.00 . A A . 56 TYR CE2  1 1 
       15 14673 1 1 56 TYR CG   C -16.313  -4.571 -14.046 1.00 . A A . 56 TYR CG   1 1 
       15 14674 1 1 56 TYR CZ   C -15.352  -5.601 -16.444 1.00 . A A . 56 TYR CZ   1 1 
       15 14675 1 1 56 TYR H    H -15.395  -2.641 -10.315 1.00 . A A . 56 TYR H    1 1 
       15 14676 1 1 56 TYR HA   H -15.086  -2.798 -12.535 1.00 . A A . 56 TYR HA   1 1 
       15 14677 1 1 56 TYR HB2  H -16.671  -4.785 -11.980 1.00 . A A . 56 TYR HB2  1 1 
       15 14678 1 1 56 TYR HB3  H -17.871  -3.831 -12.829 1.00 . A A . 56 TYR HB3  1 1 
       15 14679 1 1 56 TYR HD1  H -14.408  -5.113 -13.254 1.00 . A A . 56 TYR HD1  1 1 
       15 14680 1 1 56 TYR HD2  H -18.099  -4.154 -15.137 1.00 . A A . 56 TYR HD2  1 1 
       15 14681 1 1 56 TYR HE1  H -13.555  -6.022 -15.368 1.00 . A A . 56 TYR HE1  1 1 
       15 14682 1 1 56 TYR HE2  H -17.257  -5.066 -17.264 1.00 . A A . 56 TYR HE2  1 1 
       15 14683 1 1 56 TYR HH   H -15.095  -5.526 -18.357 1.00 . A A . 56 TYR HH   1 1 
       15 14684 1 1 56 TYR N    N -16.225  -2.641 -10.824 1.00 . A A . 56 TYR N    1 1 
       15 14685 1 1 56 TYR O    O -17.074  -1.545 -14.149 1.00 . A A . 56 TYR O    1 1 
       15 14686 1 1 56 TYR OH   O -14.872  -6.123 -17.625 1.00 . A A . 56 TYR OH   1 1 
       15 14687 1 1 57 LYS C    C -16.641   2.008 -12.182 1.00 . A A . 57 LYS C    1 1 
       15 14688 1 1 57 LYS CA   C -17.399   0.815 -12.759 1.00 . A A . 57 LYS CA   1 1 
       15 14689 1 1 57 LYS CB   C -18.896   0.892 -12.439 1.00 . A A . 57 LYS CB   1 1 
       15 14690 1 1 57 LYS CD   C -21.159   1.701 -13.127 1.00 . A A . 57 LYS CD   1 1 
       15 14691 1 1 57 LYS CE   C -21.949   2.664 -13.995 1.00 . A A . 57 LYS CE   1 1 
       15 14692 1 1 57 LYS CG   C -19.659   1.915 -13.261 1.00 . A A . 57 LYS CG   1 1 
       15 14693 1 1 57 LYS H    H -16.519  -0.436 -11.303 1.00 . A A . 57 LYS H    1 1 
       15 14694 1 1 57 LYS HA   H -17.264   0.806 -13.832 1.00 . A A . 57 LYS HA   1 1 
       15 14695 1 1 57 LYS HB2  H -19.337  -0.076 -12.617 1.00 . A A . 57 LYS HB2  1 1 
       15 14696 1 1 57 LYS HB3  H -19.014   1.145 -11.396 1.00 . A A . 57 LYS HB3  1 1 
       15 14697 1 1 57 LYS HD2  H -21.396   0.689 -13.424 1.00 . A A . 57 LYS HD2  1 1 
       15 14698 1 1 57 LYS HD3  H -21.441   1.848 -12.094 1.00 . A A . 57 LYS HD3  1 1 
       15 14699 1 1 57 LYS HE2  H -21.838   3.662 -13.598 1.00 . A A . 57 LYS HE2  1 1 
       15 14700 1 1 57 LYS HE3  H -21.550   2.627 -14.998 1.00 . A A . 57 LYS HE3  1 1 
       15 14701 1 1 57 LYS HG2  H -19.412   2.905 -12.908 1.00 . A A . 57 LYS HG2  1 1 
       15 14702 1 1 57 LYS HG3  H -19.379   1.818 -14.299 1.00 . A A . 57 LYS HG3  1 1 
       15 14703 1 1 57 LYS HZ1  H -23.910   2.993 -14.634 1.00 . A A . 57 LYS HZ1  1 1 
       15 14704 1 1 57 LYS HZ2  H -23.802   2.339 -13.076 1.00 . A A . 57 LYS HZ2  1 1 
       15 14705 1 1 57 LYS HZ3  H -23.523   1.359 -14.430 1.00 . A A . 57 LYS HZ3  1 1 
       15 14706 1 1 57 LYS N    N -16.837  -0.416 -12.229 1.00 . A A . 57 LYS N    1 1 
       15 14707 1 1 57 LYS NZ   N -23.396   2.316 -14.036 1.00 . A A . 57 LYS NZ   1 1 
       15 14708 1 1 57 LYS O    O -17.190   2.844 -11.460 1.00 . A A . 57 LYS O    1 1 
       15 14709 1 1 58 LEU C    C -14.691   4.405 -12.683 1.00 . A A . 58 LEU C    1 1 
       15 14710 1 1 58 LEU CA   C -14.458   3.078 -11.986 1.00 . A A . 58 LEU CA   1 1 
       15 14711 1 1 58 LEU CB   C -13.014   2.620 -12.183 1.00 . A A . 58 LEU CB   1 1 
       15 14712 1 1 58 LEU CD1  C -11.845   3.466 -14.250 1.00 . A A . 58 LEU CD1  1 1 
       15 14713 1 1 58 LEU CD2  C -11.736   1.042 -13.655 1.00 . A A . 58 LEU CD2  1 1 
       15 14714 1 1 58 LEU CG   C -12.591   2.299 -13.622 1.00 . A A . 58 LEU CG   1 1 
       15 14715 1 1 58 LEU H    H -14.988   1.346 -13.064 1.00 . A A . 58 LEU H    1 1 
       15 14716 1 1 58 LEU HA   H -14.646   3.198 -10.931 1.00 . A A . 58 LEU HA   1 1 
       15 14717 1 1 58 LEU HB2  H -12.365   3.390 -11.811 1.00 . A A . 58 LEU HB2  1 1 
       15 14718 1 1 58 LEU HB3  H -12.871   1.738 -11.597 1.00 . A A . 58 LEU HB3  1 1 
       15 14719 1 1 58 LEU HD11 H -10.956   3.678 -13.673 1.00 . A A . 58 LEU HD11 1 1 
       15 14720 1 1 58 LEU HD12 H -12.482   4.338 -14.260 1.00 . A A . 58 LEU HD12 1 1 
       15 14721 1 1 58 LEU HD13 H -11.564   3.214 -15.261 1.00 . A A . 58 LEU HD13 1 1 
       15 14722 1 1 58 LEU HD21 H -12.303   0.212 -13.261 1.00 . A A . 58 LEU HD21 1 1 
       15 14723 1 1 58 LEU HD22 H -10.853   1.192 -13.052 1.00 . A A . 58 LEU HD22 1 1 
       15 14724 1 1 58 LEU HD23 H -11.447   0.830 -14.673 1.00 . A A . 58 LEU HD23 1 1 
       15 14725 1 1 58 LEU HG   H -13.475   2.115 -14.213 1.00 . A A . 58 LEU HG   1 1 
       15 14726 1 1 58 LEU N    N -15.354   2.046 -12.487 1.00 . A A . 58 LEU N    1 1 
       15 14727 1 1 58 LEU O    O -14.658   5.468 -12.064 1.00 . A A . 58 LEU O    1 1 
       15 14728 1 1 59 GLU C    C -16.043   6.504 -14.236 1.00 . A A . 59 GLU C    1 1 
       15 14729 1 1 59 GLU CA   C -15.132   5.450 -14.863 1.00 . A A . 59 GLU CA   1 1 
       15 14730 1 1 59 GLU CB   C -15.741   4.995 -16.188 1.00 . A A . 59 GLU CB   1 1 
       15 14731 1 1 59 GLU CD   C -16.861   5.721 -18.330 1.00 . A A . 59 GLU CD   1 1 
       15 14732 1 1 59 GLU CG   C -16.070   6.150 -17.118 1.00 . A A . 59 GLU CG   1 1 
       15 14733 1 1 59 GLU H    H -14.877   3.404 -14.372 1.00 . A A . 59 GLU H    1 1 
       15 14734 1 1 59 GLU HA   H -14.173   5.902 -15.064 1.00 . A A . 59 GLU HA   1 1 
       15 14735 1 1 59 GLU HB2  H -15.044   4.339 -16.688 1.00 . A A . 59 GLU HB2  1 1 
       15 14736 1 1 59 GLU HB3  H -16.653   4.452 -15.986 1.00 . A A . 59 GLU HB3  1 1 
       15 14737 1 1 59 GLU HG2  H -16.649   6.880 -16.573 1.00 . A A . 59 GLU HG2  1 1 
       15 14738 1 1 59 GLU HG3  H -15.147   6.601 -17.450 1.00 . A A . 59 GLU HG3  1 1 
       15 14739 1 1 59 GLU N    N -14.907   4.300 -13.983 1.00 . A A . 59 GLU N    1 1 
       15 14740 1 1 59 GLU O    O -17.220   6.249 -13.949 1.00 . A A . 59 GLU O    1 1 
       15 14741 1 1 59 GLU OE1  O -18.095   5.566 -18.212 1.00 . A A . 59 GLU OE1  1 1 
       15 14742 1 1 59 GLU OE2  O -16.258   5.546 -19.406 1.00 . A A . 59 GLU OE2  1 1 
       15 14743 1 1 60 HIS C    C -16.707   9.681 -14.719 1.00 . A A . 60 HIS C    1 1 
       15 14744 1 1 60 HIS CA   C -16.259   8.816 -13.548 1.00 . A A . 60 HIS CA   1 1 
       15 14745 1 1 60 HIS CB   C -15.444   9.669 -12.568 1.00 . A A . 60 HIS CB   1 1 
       15 14746 1 1 60 HIS CD2  C -15.641   8.256 -10.398 1.00 . A A . 60 HIS CD2  1 1 
       15 14747 1 1 60 HIS CE1  C -13.517   8.191  -9.875 1.00 . A A . 60 HIS CE1  1 1 
       15 14748 1 1 60 HIS CG   C -14.965   8.938 -11.351 1.00 . A A . 60 HIS CG   1 1 
       15 14749 1 1 60 HIS H    H -14.527   7.803 -14.213 1.00 . A A . 60 HIS H    1 1 
       15 14750 1 1 60 HIS HA   H -17.132   8.432 -13.040 1.00 . A A . 60 HIS HA   1 1 
       15 14751 1 1 60 HIS HB2  H -14.577  10.056 -13.079 1.00 . A A . 60 HIS HB2  1 1 
       15 14752 1 1 60 HIS HB3  H -16.054  10.496 -12.238 1.00 . A A . 60 HIS HB3  1 1 
       15 14753 1 1 60 HIS HD1  H -12.886   9.278 -11.493 1.00 . A A . 60 HIS HD1  1 1 
       15 14754 1 1 60 HIS HD2  H -16.710   8.099 -10.359 1.00 . A A . 60 HIS HD2  1 1 
       15 14755 1 1 60 HIS HE1  H -12.589   7.985  -9.359 1.00 . A A . 60 HIS HE1  1 1 
       15 14756 1 1 60 HIS HE2  H -14.883   7.096  -8.819 1.00 . A A . 60 HIS HE2  1 1 
       15 14757 1 1 60 HIS N    N -15.488   7.688 -14.033 1.00 . A A . 60 HIS N    1 1 
       15 14758 1 1 60 HIS ND1  N -13.638   8.878 -10.993 1.00 . A A . 60 HIS ND1  1 1 
       15 14759 1 1 60 HIS NE2  N -14.716   7.800  -9.488 1.00 . A A . 60 HIS NE2  1 1 
       15 14760 1 1 60 HIS O    O -16.047  10.657 -15.069 1.00 . A A . 60 HIS O    1 1 
       16 14761 1 1  1 MET C    C  19.242  -2.742   8.133 1.00 . A A .  1 MET C    1 1 
       16 14762 1 1  1 MET CA   C  19.861  -1.612   8.946 1.00 . A A .  1 MET CA   1 1 
       16 14763 1 1  1 MET CB   C  20.579  -2.174  10.176 1.00 . A A .  1 MET CB   1 1 
       16 14764 1 1  1 MET CE   C  22.110   1.174  12.167 1.00 . A A .  1 MET CE   1 1 
       16 14765 1 1  1 MET CG   C  21.538  -1.195  10.839 1.00 . A A .  1 MET CG   1 1 
       16 14766 1 1  1 MET H1   H  18.113  -1.111   9.961 1.00 . A A .  1 MET H1   1 1 
       16 14767 1 1  1 MET H2   H  18.346  -0.255   8.519 1.00 . A A .  1 MET H2   1 1 
       16 14768 1 1  1 MET H3   H  19.255   0.138   9.890 1.00 . A A .  1 MET H3   1 1 
       16 14769 1 1  1 MET HA   H  20.579  -1.096   8.325 1.00 . A A .  1 MET HA   1 1 
       16 14770 1 1  1 MET HB2  H  19.837  -2.463  10.905 1.00 . A A .  1 MET HB2  1 1 
       16 14771 1 1  1 MET HB3  H  21.140  -3.049   9.884 1.00 . A A .  1 MET HB3  1 1 
       16 14772 1 1  1 MET HE1  H  22.525   0.574  12.963 1.00 . A A .  1 MET HE1  1 1 
       16 14773 1 1  1 MET HE2  H  21.772   2.119  12.568 1.00 . A A .  1 MET HE2  1 1 
       16 14774 1 1  1 MET HE3  H  22.867   1.350  11.417 1.00 . A A .  1 MET HE3  1 1 
       16 14775 1 1  1 MET HG2  H  22.002  -1.686  11.683 1.00 . A A .  1 MET HG2  1 1 
       16 14776 1 1  1 MET HG3  H  22.298  -0.920  10.125 1.00 . A A .  1 MET HG3  1 1 
       16 14777 1 1  1 MET N    N  18.824  -0.643   9.355 1.00 . A A .  1 MET N    1 1 
       16 14778 1 1  1 MET O    O  18.045  -2.716   7.834 1.00 . A A .  1 MET O    1 1 
       16 14779 1 1  1 MET SD   S  20.726   0.306  11.427 1.00 . A A .  1 MET SD   1 1 
       16 14780 1 1  2 LYS C    C  18.905  -5.912   7.755 1.00 . A A .  2 LYS C    1 1 
       16 14781 1 1  2 LYS CA   C  19.609  -4.832   6.939 1.00 . A A .  2 LYS CA   1 1 
       16 14782 1 1  2 LYS CB   C  20.796  -5.434   6.186 1.00 . A A .  2 LYS CB   1 1 
       16 14783 1 1  2 LYS CD   C  22.573  -5.134   4.433 1.00 . A A .  2 LYS CD   1 1 
       16 14784 1 1  2 LYS CE   C  23.111  -4.219   3.348 1.00 . A A .  2 LYS CE   1 1 
       16 14785 1 1  2 LYS CG   C  21.412  -4.489   5.169 1.00 . A A .  2 LYS CG   1 1 
       16 14786 1 1  2 LYS H    H  20.983  -3.719   8.100 1.00 . A A .  2 LYS H    1 1 
       16 14787 1 1  2 LYS HA   H  18.907  -4.435   6.221 1.00 . A A .  2 LYS HA   1 1 
       16 14788 1 1  2 LYS HB2  H  21.558  -5.707   6.900 1.00 . A A .  2 LYS HB2  1 1 
       16 14789 1 1  2 LYS HB3  H  20.466  -6.321   5.667 1.00 . A A .  2 LYS HB3  1 1 
       16 14790 1 1  2 LYS HD2  H  23.366  -5.342   5.137 1.00 . A A .  2 LYS HD2  1 1 
       16 14791 1 1  2 LYS HD3  H  22.236  -6.056   3.983 1.00 . A A .  2 LYS HD3  1 1 
       16 14792 1 1  2 LYS HE2  H  23.410  -3.286   3.797 1.00 . A A .  2 LYS HE2  1 1 
       16 14793 1 1  2 LYS HE3  H  23.969  -4.689   2.889 1.00 . A A .  2 LYS HE3  1 1 
       16 14794 1 1  2 LYS HG2  H  20.655  -4.213   4.452 1.00 . A A .  2 LYS HG2  1 1 
       16 14795 1 1  2 LYS HG3  H  21.765  -3.606   5.681 1.00 . A A .  2 LYS HG3  1 1 
       16 14796 1 1  2 LYS HZ1  H  22.434  -3.219   1.643 1.00 . A A .  2 LYS HZ1  1 1 
       16 14797 1 1  2 LYS HZ2  H  21.203  -3.619   2.735 1.00 . A A .  2 LYS HZ2  1 1 
       16 14798 1 1  2 LYS HZ3  H  21.890  -4.817   1.757 1.00 . A A .  2 LYS HZ3  1 1 
       16 14799 1 1  2 LYS N    N  20.055  -3.729   7.780 1.00 . A A .  2 LYS N    1 1 
       16 14800 1 1  2 LYS NZ   N  22.090  -3.949   2.301 1.00 . A A .  2 LYS NZ   1 1 
       16 14801 1 1  2 LYS O    O  18.738  -5.773   8.971 1.00 . A A .  2 LYS O    1 1 
       16 14802 1 1  3 ARG C    C  16.334  -7.705   7.988 1.00 . A A .  3 ARG C    1 1 
       16 14803 1 1  3 ARG CA   C  17.762  -8.110   7.646 1.00 . A A .  3 ARG CA   1 1 
       16 14804 1 1  3 ARG CB   C  18.457  -8.674   8.897 1.00 . A A .  3 ARG CB   1 1 
       16 14805 1 1  3 ARG CD   C  20.419  -9.934   9.844 1.00 . A A .  3 ARG CD   1 1 
       16 14806 1 1  3 ARG CG   C  19.904  -9.085   8.688 1.00 . A A .  3 ARG CG   1 1 
       16 14807 1 1  3 ARG CZ   C  20.926  -9.312  12.180 1.00 . A A .  3 ARG CZ   1 1 
       16 14808 1 1  3 ARG H    H  18.658  -6.985   6.092 1.00 . A A .  3 ARG H    1 1 
       16 14809 1 1  3 ARG HA   H  17.721  -8.887   6.895 1.00 . A A .  3 ARG HA   1 1 
       16 14810 1 1  3 ARG HB2  H  18.432  -7.925   9.673 1.00 . A A .  3 ARG HB2  1 1 
       16 14811 1 1  3 ARG HB3  H  17.906  -9.541   9.236 1.00 . A A .  3 ARG HB3  1 1 
       16 14812 1 1  3 ARG HD2  H  19.983 -10.920   9.769 1.00 . A A .  3 ARG HD2  1 1 
       16 14813 1 1  3 ARG HD3  H  21.493 -10.014   9.762 1.00 . A A .  3 ARG HD3  1 1 
       16 14814 1 1  3 ARG HE   H  19.160  -9.045  11.274 1.00 . A A .  3 ARG HE   1 1 
       16 14815 1 1  3 ARG HG2  H  19.977  -9.656   7.774 1.00 . A A .  3 ARG HG2  1 1 
       16 14816 1 1  3 ARG HG3  H  20.513  -8.196   8.607 1.00 . A A .  3 ARG HG3  1 1 
       16 14817 1 1  3 ARG HH11 H  22.513 -10.053  11.155 1.00 . A A .  3 ARG HH11 1 1 
       16 14818 1 1  3 ARG HH12 H  22.813  -9.665  12.822 1.00 . A A .  3 ARG HH12 1 1 
       16 14819 1 1  3 ARG HH21 H  19.552  -8.564  13.473 1.00 . A A .  3 ARG HH21 1 1 
       16 14820 1 1  3 ARG HH22 H  21.145  -8.815  14.128 1.00 . A A .  3 ARG HH22 1 1 
       16 14821 1 1  3 ARG N    N  18.490  -6.975   7.060 1.00 . A A .  3 ARG N    1 1 
       16 14822 1 1  3 ARG NE   N  20.081  -9.368  11.150 1.00 . A A .  3 ARG NE   1 1 
       16 14823 1 1  3 ARG NH1  N  22.182  -9.707  12.040 1.00 . A A .  3 ARG NH1  1 1 
       16 14824 1 1  3 ARG NH2  N  20.509  -8.862  13.353 1.00 . A A .  3 ARG NH2  1 1 
       16 14825 1 1  3 ARG O    O  15.374  -8.285   7.487 1.00 . A A .  3 ARG O    1 1 
       16 14826 1 1  4 GLN C    C  14.349  -5.202   8.236 1.00 . A A .  4 GLN C    1 1 
       16 14827 1 1  4 GLN CA   C  14.916  -6.175   9.247 1.00 . A A .  4 GLN CA   1 1 
       16 14828 1 1  4 GLN CB   C  15.056  -5.451  10.575 1.00 . A A .  4 GLN CB   1 1 
       16 14829 1 1  4 GLN CD   C  15.475  -5.658  13.060 1.00 . A A .  4 GLN CD   1 1 
       16 14830 1 1  4 GLN CG   C  15.553  -6.336  11.705 1.00 . A A .  4 GLN CG   1 1 
       16 14831 1 1  4 GLN H    H  17.026  -6.235   9.135 1.00 . A A .  4 GLN H    1 1 
       16 14832 1 1  4 GLN HA   H  14.242  -7.009   9.362 1.00 . A A .  4 GLN HA   1 1 
       16 14833 1 1  4 GLN HB2  H  15.755  -4.635  10.444 1.00 . A A .  4 GLN HB2  1 1 
       16 14834 1 1  4 GLN HB3  H  14.094  -5.046  10.853 1.00 . A A .  4 GLN HB3  1 1 
       16 14835 1 1  4 GLN HE21 H  15.774  -3.880  12.230 1.00 . A A .  4 GLN HE21 1 1 
       16 14836 1 1  4 GLN HE22 H  15.556  -3.883  13.948 1.00 . A A .  4 GLN HE22 1 1 
       16 14837 1 1  4 GLN HG2  H  14.953  -7.233  11.733 1.00 . A A .  4 GLN HG2  1 1 
       16 14838 1 1  4 GLN HG3  H  16.584  -6.599  11.511 1.00 . A A .  4 GLN HG3  1 1 
       16 14839 1 1  4 GLN N    N  16.211  -6.678   8.812 1.00 . A A .  4 GLN N    1 1 
       16 14840 1 1  4 GLN NE2  N  15.620  -4.343  13.079 1.00 . A A .  4 GLN NE2  1 1 
       16 14841 1 1  4 GLN O    O  13.311  -4.581   8.463 1.00 . A A .  4 GLN O    1 1 
       16 14842 1 1  4 GLN OE1  O  15.284  -6.317  14.081 1.00 . A A .  4 GLN OE1  1 1 
       16 14843 1 1  5 LYS C    C  13.318  -4.423   5.511 1.00 . A A .  5 LYS C    1 1 
       16 14844 1 1  5 LYS CA   C  14.657  -4.065   6.142 1.00 . A A .  5 LYS CA   1 1 
       16 14845 1 1  5 LYS CB   C  15.722  -3.926   5.065 1.00 . A A .  5 LYS CB   1 1 
       16 14846 1 1  5 LYS CD   C  16.411  -2.610   3.042 1.00 . A A .  5 LYS CD   1 1 
       16 14847 1 1  5 LYS CE   C  16.198  -1.322   2.263 1.00 . A A .  5 LYS CE   1 1 
       16 14848 1 1  5 LYS CG   C  15.624  -2.606   4.342 1.00 . A A .  5 LYS CG   1 1 
       16 14849 1 1  5 LYS H    H  15.821  -5.623   6.960 1.00 . A A .  5 LYS H    1 1 
       16 14850 1 1  5 LYS HA   H  14.553  -3.123   6.653 1.00 . A A .  5 LYS HA   1 1 
       16 14851 1 1  5 LYS HB2  H  16.698  -3.996   5.522 1.00 . A A .  5 LYS HB2  1 1 
       16 14852 1 1  5 LYS HB3  H  15.606  -4.720   4.344 1.00 . A A .  5 LYS HB3  1 1 
       16 14853 1 1  5 LYS HD2  H  17.463  -2.711   3.270 1.00 . A A .  5 LYS HD2  1 1 
       16 14854 1 1  5 LYS HD3  H  16.087  -3.444   2.439 1.00 . A A .  5 LYS HD3  1 1 
       16 14855 1 1  5 LYS HE2  H  16.600  -1.446   1.269 1.00 . A A .  5 LYS HE2  1 1 
       16 14856 1 1  5 LYS HE3  H  15.137  -1.125   2.200 1.00 . A A .  5 LYS HE3  1 1 
       16 14857 1 1  5 LYS HG2  H  14.587  -2.405   4.128 1.00 . A A .  5 LYS HG2  1 1 
       16 14858 1 1  5 LYS HG3  H  16.013  -1.836   4.993 1.00 . A A .  5 LYS HG3  1 1 
       16 14859 1 1  5 LYS HZ1  H  17.898  -0.217   2.753 1.00 . A A .  5 LYS HZ1  1 1 
       16 14860 1 1  5 LYS HZ2  H  16.689  -0.164   3.936 1.00 . A A .  5 LYS HZ2  1 1 
       16 14861 1 1  5 LYS HZ3  H  16.514   0.730   2.505 1.00 . A A .  5 LYS HZ3  1 1 
       16 14862 1 1  5 LYS N    N  15.040  -5.053   7.123 1.00 . A A .  5 LYS N    1 1 
       16 14863 1 1  5 LYS NZ   N  16.869  -0.162   2.909 1.00 . A A .  5 LYS NZ   1 1 
       16 14864 1 1  5 LYS O    O  12.477  -3.548   5.280 1.00 . A A .  5 LYS O    1 1 
       16 14865 1 1  6 ARG C    C  10.746  -6.123   5.710 1.00 . A A .  6 ARG C    1 1 
       16 14866 1 1  6 ARG CA   C  11.860  -6.152   4.668 1.00 . A A .  6 ARG CA   1 1 
       16 14867 1 1  6 ARG CB   C  11.992  -7.561   4.084 1.00 . A A .  6 ARG CB   1 1 
       16 14868 1 1  6 ARG CD   C  10.913  -9.383   2.707 1.00 . A A .  6 ARG CD   1 1 
       16 14869 1 1  6 ARG CG   C  10.842  -7.932   3.160 1.00 . A A .  6 ARG CG   1 1 
       16 14870 1 1  6 ARG CZ   C  12.400  -9.743   0.758 1.00 . A A .  6 ARG CZ   1 1 
       16 14871 1 1  6 ARG H    H  13.813  -6.360   5.459 1.00 . A A .  6 ARG H    1 1 
       16 14872 1 1  6 ARG HA   H  11.608  -5.465   3.873 1.00 . A A .  6 ARG HA   1 1 
       16 14873 1 1  6 ARG HB2  H  12.916  -7.624   3.524 1.00 . A A .  6 ARG HB2  1 1 
       16 14874 1 1  6 ARG HB3  H  12.020  -8.271   4.894 1.00 . A A .  6 ARG HB3  1 1 
       16 14875 1 1  6 ARG HD2  H  10.771 -10.018   3.567 1.00 . A A .  6 ARG HD2  1 1 
       16 14876 1 1  6 ARG HD3  H  10.116  -9.561   1.997 1.00 . A A .  6 ARG HD3  1 1 
       16 14877 1 1  6 ARG HE   H  12.932  -9.994   2.678 1.00 . A A .  6 ARG HE   1 1 
       16 14878 1 1  6 ARG HG2  H   9.911  -7.779   3.685 1.00 . A A .  6 ARG HG2  1 1 
       16 14879 1 1  6 ARG HG3  H  10.873  -7.292   2.291 1.00 . A A .  6 ARG HG3  1 1 
       16 14880 1 1  6 ARG HH11 H  10.593  -8.954   0.271 1.00 . A A .  6 ARG HH11 1 1 
       16 14881 1 1  6 ARG HH12 H  11.635  -9.314  -1.075 1.00 . A A .  6 ARG HH12 1 1 
       16 14882 1 1  6 ARG HH21 H  14.285 -10.480   0.900 1.00 . A A .  6 ARG HH21 1 1 
       16 14883 1 1  6 ARG HH22 H  13.712 -10.209  -0.718 1.00 . A A .  6 ARG HH22 1 1 
       16 14884 1 1  6 ARG N    N  13.109  -5.705   5.255 1.00 . A A .  6 ARG N    1 1 
       16 14885 1 1  6 ARG NE   N  12.192  -9.721   2.077 1.00 . A A .  6 ARG NE   1 1 
       16 14886 1 1  6 ARG NH1  N  11.469  -9.306  -0.079 1.00 . A A .  6 ARG NH1  1 1 
       16 14887 1 1  6 ARG NH2  N  13.560 -10.173   0.276 1.00 . A A .  6 ARG NH2  1 1 
       16 14888 1 1  6 ARG O    O   9.575  -6.049   5.360 1.00 . A A .  6 ARG O    1 1 
       16 14889 1 1  7 ASP C    C   9.243  -4.887   7.959 1.00 . A A .  7 ASP C    1 1 
       16 14890 1 1  7 ASP CA   C  10.131  -6.119   8.080 1.00 . A A .  7 ASP CA   1 1 
       16 14891 1 1  7 ASP CB   C  10.818  -6.112   9.451 1.00 . A A .  7 ASP CB   1 1 
       16 14892 1 1  7 ASP CG   C  11.265  -7.486   9.901 1.00 . A A .  7 ASP CG   1 1 
       16 14893 1 1  7 ASP H    H  12.066  -6.239   7.210 1.00 . A A .  7 ASP H    1 1 
       16 14894 1 1  7 ASP HA   H   9.512  -7.002   8.003 1.00 . A A .  7 ASP HA   1 1 
       16 14895 1 1  7 ASP HB2  H  11.685  -5.472   9.406 1.00 . A A .  7 ASP HB2  1 1 
       16 14896 1 1  7 ASP HB3  H  10.129  -5.720  10.185 1.00 . A A .  7 ASP HB3  1 1 
       16 14897 1 1  7 ASP N    N  11.114  -6.168   6.991 1.00 . A A .  7 ASP N    1 1 
       16 14898 1 1  7 ASP O    O   8.024  -4.999   7.814 1.00 . A A .  7 ASP O    1 1 
       16 14899 1 1  7 ASP OD1  O  12.256  -8.004   9.352 1.00 . A A .  7 ASP OD1  1 1 
       16 14900 1 1  7 ASP OD2  O  10.632  -8.043  10.823 1.00 . A A .  7 ASP OD2  1 1 
       16 14901 1 1  8 ARG C    C   8.427  -2.276   6.597 1.00 . A A .  8 ARG C    1 1 
       16 14902 1 1  8 ARG CA   C   9.137  -2.452   7.936 1.00 . A A .  8 ARG CA   1 1 
       16 14903 1 1  8 ARG CB   C  10.079  -1.269   8.203 1.00 . A A .  8 ARG CB   1 1 
       16 14904 1 1  8 ARG CD   C  12.243  -0.089   7.679 1.00 . A A .  8 ARG CD   1 1 
       16 14905 1 1  8 ARG CG   C  11.332  -1.258   7.333 1.00 . A A .  8 ARG CG   1 1 
       16 14906 1 1  8 ARG CZ   C  11.476   2.247   7.984 1.00 . A A .  8 ARG CZ   1 1 
       16 14907 1 1  8 ARG H    H  10.848  -3.700   8.068 1.00 . A A .  8 ARG H    1 1 
       16 14908 1 1  8 ARG HA   H   8.387  -2.474   8.714 1.00 . A A .  8 ARG HA   1 1 
       16 14909 1 1  8 ARG HB2  H   9.540  -0.352   8.028 1.00 . A A .  8 ARG HB2  1 1 
       16 14910 1 1  8 ARG HB3  H  10.387  -1.302   9.239 1.00 . A A .  8 ARG HB3  1 1 
       16 14911 1 1  8 ARG HD2  H  12.356  -0.041   8.753 1.00 . A A .  8 ARG HD2  1 1 
       16 14912 1 1  8 ARG HD3  H  13.209  -0.259   7.226 1.00 . A A .  8 ARG HD3  1 1 
       16 14913 1 1  8 ARG HE   H  11.554   1.276   6.237 1.00 . A A .  8 ARG HE   1 1 
       16 14914 1 1  8 ARG HG2  H  11.873  -2.180   7.484 1.00 . A A .  8 ARG HG2  1 1 
       16 14915 1 1  8 ARG HG3  H  11.036  -1.178   6.298 1.00 . A A .  8 ARG HG3  1 1 
       16 14916 1 1  8 ARG HH11 H  11.932   1.284   9.705 1.00 . A A .  8 ARG HH11 1 1 
       16 14917 1 1  8 ARG HH12 H  11.429   2.939   9.894 1.00 . A A .  8 ARG HH12 1 1 
       16 14918 1 1  8 ARG HH21 H  10.931   3.482   6.464 1.00 . A A .  8 ARG HH21 1 1 
       16 14919 1 1  8 ARG HH22 H  10.905   4.201   8.045 1.00 . A A .  8 ARG HH22 1 1 
       16 14920 1 1  8 ARG N    N   9.868  -3.716   7.996 1.00 . A A .  8 ARG N    1 1 
       16 14921 1 1  8 ARG NE   N  11.712   1.191   7.199 1.00 . A A .  8 ARG NE   1 1 
       16 14922 1 1  8 ARG NH1  N  11.630   2.147   9.297 1.00 . A A .  8 ARG NH1  1 1 
       16 14923 1 1  8 ARG NH2  N  11.066   3.397   7.453 1.00 . A A .  8 ARG NH2  1 1 
       16 14924 1 1  8 ARG O    O   7.348  -1.694   6.535 1.00 . A A .  8 ARG O    1 1 
       16 14925 1 1  9 LEU C    C   7.286  -3.639   3.987 1.00 . A A .  9 LEU C    1 1 
       16 14926 1 1  9 LEU CA   C   8.444  -2.668   4.199 1.00 . A A .  9 LEU CA   1 1 
       16 14927 1 1  9 LEU CB   C   9.521  -2.870   3.131 1.00 . A A .  9 LEU CB   1 1 
       16 14928 1 1  9 LEU CD1  C  11.576  -2.029   1.967 1.00 . A A .  9 LEU CD1  1 1 
       16 14929 1 1  9 LEU CD2  C   9.657  -0.484   2.396 1.00 . A A .  9 LEU CD2  1 1 
       16 14930 1 1  9 LEU CG   C  10.447  -1.671   2.921 1.00 . A A .  9 LEU CG   1 1 
       16 14931 1 1  9 LEU H    H   9.859  -3.299   5.648 1.00 . A A .  9 LEU H    1 1 
       16 14932 1 1  9 LEU HA   H   8.061  -1.662   4.116 1.00 . A A .  9 LEU HA   1 1 
       16 14933 1 1  9 LEU HB2  H  10.123  -3.721   3.415 1.00 . A A .  9 LEU HB2  1 1 
       16 14934 1 1  9 LEU HB3  H   9.032  -3.090   2.194 1.00 . A A .  9 LEU HB3  1 1 
       16 14935 1 1  9 LEU HD11 H  12.155  -2.840   2.382 1.00 . A A .  9 LEU HD11 1 1 
       16 14936 1 1  9 LEU HD12 H  12.212  -1.169   1.822 1.00 . A A .  9 LEU HD12 1 1 
       16 14937 1 1  9 LEU HD13 H  11.162  -2.334   1.014 1.00 . A A .  9 LEU HD13 1 1 
       16 14938 1 1  9 LEU HD21 H   9.209  -0.738   1.446 1.00 . A A .  9 LEU HD21 1 1 
       16 14939 1 1  9 LEU HD22 H  10.319   0.362   2.268 1.00 . A A .  9 LEU HD22 1 1 
       16 14940 1 1  9 LEU HD23 H   8.882  -0.228   3.103 1.00 . A A .  9 LEU HD23 1 1 
       16 14941 1 1  9 LEU HG   H  10.884  -1.385   3.866 1.00 . A A .  9 LEU HG   1 1 
       16 14942 1 1  9 LEU N    N   9.018  -2.805   5.534 1.00 . A A .  9 LEU N    1 1 
       16 14943 1 1  9 LEU O    O   6.312  -3.314   3.313 1.00 . A A .  9 LEU O    1 1 
       16 14944 1 1 10 GLU C    C   5.101  -5.337   5.261 1.00 . A A . 10 GLU C    1 1 
       16 14945 1 1 10 GLU CA   C   6.316  -5.806   4.473 1.00 . A A . 10 GLU CA   1 1 
       16 14946 1 1 10 GLU CB   C   6.798  -7.163   4.985 1.00 . A A . 10 GLU CB   1 1 
       16 14947 1 1 10 GLU CD   C   6.291  -9.605   5.319 1.00 . A A . 10 GLU CD   1 1 
       16 14948 1 1 10 GLU CG   C   5.764  -8.267   4.861 1.00 . A A . 10 GLU CG   1 1 
       16 14949 1 1 10 GLU H    H   8.197  -5.049   5.071 1.00 . A A . 10 GLU H    1 1 
       16 14950 1 1 10 GLU HA   H   6.043  -5.897   3.432 1.00 . A A . 10 GLU HA   1 1 
       16 14951 1 1 10 GLU HB2  H   7.673  -7.453   4.423 1.00 . A A . 10 GLU HB2  1 1 
       16 14952 1 1 10 GLU HB3  H   7.065  -7.066   6.025 1.00 . A A . 10 GLU HB3  1 1 
       16 14953 1 1 10 GLU HG2  H   4.907  -8.009   5.462 1.00 . A A . 10 GLU HG2  1 1 
       16 14954 1 1 10 GLU HG3  H   5.465  -8.349   3.825 1.00 . A A . 10 GLU HG3  1 1 
       16 14955 1 1 10 GLU N    N   7.383  -4.822   4.570 1.00 . A A . 10 GLU N    1 1 
       16 14956 1 1 10 GLU O    O   3.960  -5.630   4.903 1.00 . A A . 10 GLU O    1 1 
       16 14957 1 1 10 GLU OE1  O   6.406  -9.817   6.544 1.00 . A A . 10 GLU OE1  1 1 
       16 14958 1 1 10 GLU OE2  O   6.591 -10.457   4.458 1.00 . A A . 10 GLU OE2  1 1 
       16 14959 1 1 11 ARG C    C   3.746  -2.780   6.406 1.00 . A A . 11 ARG C    1 1 
       16 14960 1 1 11 ARG CA   C   4.270  -4.019   7.110 1.00 . A A . 11 ARG CA   1 1 
       16 14961 1 1 11 ARG CB   C   4.720  -3.679   8.536 1.00 . A A . 11 ARG CB   1 1 
       16 14962 1 1 11 ARG CD   C   4.000  -2.977  10.858 1.00 . A A . 11 ARG CD   1 1 
       16 14963 1 1 11 ARG CG   C   3.552  -3.348   9.452 1.00 . A A . 11 ARG CG   1 1 
       16 14964 1 1 11 ARG CZ   C   2.715  -1.719  12.553 1.00 . A A . 11 ARG CZ   1 1 
       16 14965 1 1 11 ARG H    H   6.277  -4.376   6.557 1.00 . A A . 11 ARG H    1 1 
       16 14966 1 1 11 ARG HA   H   3.477  -4.753   7.154 1.00 . A A . 11 ARG HA   1 1 
       16 14967 1 1 11 ARG HB2  H   5.250  -4.524   8.949 1.00 . A A . 11 ARG HB2  1 1 
       16 14968 1 1 11 ARG HB3  H   5.380  -2.824   8.505 1.00 . A A . 11 ARG HB3  1 1 
       16 14969 1 1 11 ARG HD2  H   4.601  -3.781  11.254 1.00 . A A . 11 ARG HD2  1 1 
       16 14970 1 1 11 ARG HD3  H   4.587  -2.073  10.810 1.00 . A A . 11 ARG HD3  1 1 
       16 14971 1 1 11 ARG HE   H   2.126  -3.433  11.703 1.00 . A A . 11 ARG HE   1 1 
       16 14972 1 1 11 ARG HG2  H   3.009  -2.515   9.032 1.00 . A A . 11 ARG HG2  1 1 
       16 14973 1 1 11 ARG HG3  H   2.901  -4.209   9.508 1.00 . A A . 11 ARG HG3  1 1 
       16 14974 1 1 11 ARG HH11 H   4.507  -0.905  12.091 1.00 . A A . 11 ARG HH11 1 1 
       16 14975 1 1 11 ARG HH12 H   3.573  -0.011  13.252 1.00 . A A . 11 ARG HH12 1 1 
       16 14976 1 1 11 ARG HH21 H   0.888  -2.283  13.232 1.00 . A A . 11 ARG HH21 1 1 
       16 14977 1 1 11 ARG HH22 H   1.508  -0.807  13.911 1.00 . A A . 11 ARG HH22 1 1 
       16 14978 1 1 11 ARG N    N   5.350  -4.578   6.320 1.00 . A A . 11 ARG N    1 1 
       16 14979 1 1 11 ARG NE   N   2.850  -2.759  11.736 1.00 . A A . 11 ARG NE   1 1 
       16 14980 1 1 11 ARG NH1  N   3.676  -0.809  12.638 1.00 . A A . 11 ARG NH1  1 1 
       16 14981 1 1 11 ARG NH2  N   1.618  -1.595  13.289 1.00 . A A . 11 ARG NH2  1 1 
       16 14982 1 1 11 ARG O    O   2.568  -2.450   6.497 1.00 . A A . 11 ARG O    1 1 
       16 14983 1 1 12 ALA C    C   3.285  -1.526   3.749 1.00 . A A . 12 ALA C    1 1 
       16 14984 1 1 12 ALA CA   C   4.242  -1.013   4.811 1.00 . A A . 12 ALA CA   1 1 
       16 14985 1 1 12 ALA CB   C   5.458  -0.376   4.154 1.00 . A A . 12 ALA CB   1 1 
       16 14986 1 1 12 ALA H    H   5.588  -2.348   5.746 1.00 . A A . 12 ALA H    1 1 
       16 14987 1 1 12 ALA HA   H   3.741  -0.265   5.407 1.00 . A A . 12 ALA HA   1 1 
       16 14988 1 1 12 ALA HB1  H   6.157  -0.062   4.915 1.00 . A A . 12 ALA HB1  1 1 
       16 14989 1 1 12 ALA HB2  H   5.148   0.481   3.575 1.00 . A A . 12 ALA HB2  1 1 
       16 14990 1 1 12 ALA HB3  H   5.934  -1.096   3.501 1.00 . A A . 12 ALA HB3  1 1 
       16 14991 1 1 12 ALA N    N   4.637  -2.107   5.682 1.00 . A A . 12 ALA N    1 1 
       16 14992 1 1 12 ALA O    O   2.378  -0.818   3.316 1.00 . A A . 12 ALA O    1 1 
       16 14993 1 1 13 GLN C    C   1.196  -3.530   2.929 1.00 . A A . 13 GLN C    1 1 
       16 14994 1 1 13 GLN CA   C   2.609  -3.401   2.365 1.00 . A A . 13 GLN CA   1 1 
       16 14995 1 1 13 GLN CB   C   3.142  -4.775   1.971 1.00 . A A . 13 GLN CB   1 1 
       16 14996 1 1 13 GLN CD   C   2.851  -6.827   0.533 1.00 . A A . 13 GLN CD   1 1 
       16 14997 1 1 13 GLN CG   C   2.378  -5.418   0.826 1.00 . A A . 13 GLN CG   1 1 
       16 14998 1 1 13 GLN H    H   4.232  -3.293   3.733 1.00 . A A . 13 GLN H    1 1 
       16 14999 1 1 13 GLN HA   H   2.586  -2.764   1.490 1.00 . A A . 13 GLN HA   1 1 
       16 15000 1 1 13 GLN HB2  H   4.176  -4.675   1.675 1.00 . A A . 13 GLN HB2  1 1 
       16 15001 1 1 13 GLN HB3  H   3.086  -5.432   2.826 1.00 . A A . 13 GLN HB3  1 1 
       16 15002 1 1 13 GLN HE21 H   2.415  -6.592  -1.390 1.00 . A A . 13 GLN HE21 1 1 
       16 15003 1 1 13 GLN HE22 H   3.040  -8.140  -0.939 1.00 . A A . 13 GLN HE22 1 1 
       16 15004 1 1 13 GLN HG2  H   1.328  -5.450   1.083 1.00 . A A . 13 GLN HG2  1 1 
       16 15005 1 1 13 GLN HG3  H   2.513  -4.817  -0.061 1.00 . A A . 13 GLN HG3  1 1 
       16 15006 1 1 13 GLN N    N   3.480  -2.776   3.351 1.00 . A A . 13 GLN N    1 1 
       16 15007 1 1 13 GLN NE2  N   2.765  -7.224  -0.724 1.00 . A A . 13 GLN NE2  1 1 
       16 15008 1 1 13 GLN O    O   0.215  -3.160   2.280 1.00 . A A . 13 GLN O    1 1 
       16 15009 1 1 13 GLN OE1  O   3.295  -7.546   1.426 1.00 . A A . 13 GLN OE1  1 1 
       16 15010 1 1 14 SER C    C  -0.768  -2.795   5.120 1.00 . A A . 14 SER C    1 1 
       16 15011 1 1 14 SER CA   C  -0.170  -4.172   4.843 1.00 . A A . 14 SER CA   1 1 
       16 15012 1 1 14 SER CB   C   0.018  -4.935   6.155 1.00 . A A . 14 SER CB   1 1 
       16 15013 1 1 14 SER H    H   1.922  -4.358   4.600 1.00 . A A . 14 SER H    1 1 
       16 15014 1 1 14 SER HA   H  -0.842  -4.725   4.202 1.00 . A A . 14 SER HA   1 1 
       16 15015 1 1 14 SER HB2  H   0.655  -4.363   6.813 1.00 . A A . 14 SER HB2  1 1 
       16 15016 1 1 14 SER HB3  H  -0.944  -5.082   6.622 1.00 . A A . 14 SER HB3  1 1 
       16 15017 1 1 14 SER HG   H   0.122  -6.876   6.424 1.00 . A A . 14 SER HG   1 1 
       16 15018 1 1 14 SER N    N   1.108  -4.045   4.152 1.00 . A A . 14 SER N    1 1 
       16 15019 1 1 14 SER O    O  -1.981  -2.587   4.989 1.00 . A A . 14 SER O    1 1 
       16 15020 1 1 14 SER OG   O   0.615  -6.202   5.929 1.00 . A A . 14 SER OG   1 1 
       16 15021 1 1 15 GLN C    C  -0.918   0.117   4.479 1.00 . A A . 15 GLN C    1 1 
       16 15022 1 1 15 GLN CA   C  -0.319  -0.482   5.743 1.00 . A A . 15 GLN CA   1 1 
       16 15023 1 1 15 GLN CB   C   0.879   0.356   6.189 1.00 . A A . 15 GLN CB   1 1 
       16 15024 1 1 15 GLN CD   C  -0.308   1.830   7.855 1.00 . A A . 15 GLN CD   1 1 
       16 15025 1 1 15 GLN CG   C   0.515   1.777   6.583 1.00 . A A . 15 GLN CG   1 1 
       16 15026 1 1 15 GLN H    H   1.036  -2.103   5.631 1.00 . A A . 15 GLN H    1 1 
       16 15027 1 1 15 GLN HA   H  -1.065  -0.485   6.524 1.00 . A A . 15 GLN HA   1 1 
       16 15028 1 1 15 GLN HB2  H   1.343  -0.122   7.040 1.00 . A A . 15 GLN HB2  1 1 
       16 15029 1 1 15 GLN HB3  H   1.593   0.402   5.381 1.00 . A A . 15 GLN HB3  1 1 
       16 15030 1 1 15 GLN HE21 H   1.350   1.988   8.940 1.00 . A A . 15 GLN HE21 1 1 
       16 15031 1 1 15 GLN HE22 H  -0.140   1.972   9.828 1.00 . A A . 15 GLN HE22 1 1 
       16 15032 1 1 15 GLN HG2  H   1.424   2.340   6.734 1.00 . A A . 15 GLN HG2  1 1 
       16 15033 1 1 15 GLN HG3  H  -0.057   2.222   5.781 1.00 . A A . 15 GLN HG3  1 1 
       16 15034 1 1 15 GLN N    N   0.092  -1.856   5.501 1.00 . A A . 15 GLN N    1 1 
       16 15035 1 1 15 GLN NE2  N   0.365   1.941   8.987 1.00 . A A . 15 GLN NE2  1 1 
       16 15036 1 1 15 GLN O    O  -1.967   0.755   4.519 1.00 . A A . 15 GLN O    1 1 
       16 15037 1 1 15 GLN OE1  O  -1.539   1.781   7.821 1.00 . A A . 15 GLN OE1  1 1 
       16 15038 1 1 16 GLY C    C  -2.063  -0.219   1.717 1.00 . A A . 16 GLY C    1 1 
       16 15039 1 1 16 GLY CA   C  -0.718   0.372   2.079 1.00 . A A . 16 GLY CA   1 1 
       16 15040 1 1 16 GLY H    H   0.611  -0.597   3.405 1.00 . A A . 16 GLY H    1 1 
       16 15041 1 1 16 GLY HA2  H  -0.805   1.448   2.117 1.00 . A A . 16 GLY HA2  1 1 
       16 15042 1 1 16 GLY HA3  H  -0.002   0.103   1.317 1.00 . A A . 16 GLY HA3  1 1 
       16 15043 1 1 16 GLY N    N  -0.239  -0.107   3.359 1.00 . A A . 16 GLY N    1 1 
       16 15044 1 1 16 GLY O    O  -2.888   0.442   1.087 1.00 . A A . 16 GLY O    1 1 
       16 15045 1 1 17 TYR C    C  -4.689  -1.353   2.624 1.00 . A A . 17 TYR C    1 1 
       16 15046 1 1 17 TYR CA   C  -3.577  -2.105   1.896 1.00 . A A . 17 TYR CA   1 1 
       16 15047 1 1 17 TYR CB   C  -3.539  -3.569   2.342 1.00 . A A . 17 TYR CB   1 1 
       16 15048 1 1 17 TYR CD1  C  -4.953  -4.776   0.640 1.00 . A A . 17 TYR CD1  1 1 
       16 15049 1 1 17 TYR CD2  C  -5.775  -4.615   2.871 1.00 . A A . 17 TYR CD2  1 1 
       16 15050 1 1 17 TYR CE1  C  -6.089  -5.467   0.266 1.00 . A A . 17 TYR CE1  1 1 
       16 15051 1 1 17 TYR CE2  C  -6.914  -5.305   2.505 1.00 . A A . 17 TYR CE2  1 1 
       16 15052 1 1 17 TYR CG   C  -4.777  -4.340   1.946 1.00 . A A . 17 TYR CG   1 1 
       16 15053 1 1 17 TYR CZ   C  -7.066  -5.729   1.201 1.00 . A A . 17 TYR CZ   1 1 
       16 15054 1 1 17 TYR H    H  -1.587  -1.950   2.599 1.00 . A A . 17 TYR H    1 1 
       16 15055 1 1 17 TYR HA   H  -3.776  -2.067   0.836 1.00 . A A . 17 TYR HA   1 1 
       16 15056 1 1 17 TYR HB2  H  -2.685  -4.054   1.894 1.00 . A A . 17 TYR HB2  1 1 
       16 15057 1 1 17 TYR HB3  H  -3.451  -3.612   3.418 1.00 . A A . 17 TYR HB3  1 1 
       16 15058 1 1 17 TYR HD1  H  -4.186  -4.571  -0.090 1.00 . A A . 17 TYR HD1  1 1 
       16 15059 1 1 17 TYR HD2  H  -5.654  -4.283   3.888 1.00 . A A . 17 TYR HD2  1 1 
       16 15060 1 1 17 TYR HE1  H  -6.209  -5.799  -0.756 1.00 . A A . 17 TYR HE1  1 1 
       16 15061 1 1 17 TYR HE2  H  -7.681  -5.513   3.239 1.00 . A A . 17 TYR HE2  1 1 
       16 15062 1 1 17 TYR HH   H  -7.972  -7.105   0.197 1.00 . A A . 17 TYR HH   1 1 
       16 15063 1 1 17 TYR N    N  -2.297  -1.460   2.131 1.00 . A A . 17 TYR N    1 1 
       16 15064 1 1 17 TYR O    O  -5.730  -1.057   2.040 1.00 . A A . 17 TYR O    1 1 
       16 15065 1 1 17 TYR OH   O  -8.204  -6.410   0.830 1.00 . A A . 17 TYR OH   1 1 
       16 15066 1 1 18 LYS C    C  -5.445   1.207   4.133 1.00 . A A . 18 LYS C    1 1 
       16 15067 1 1 18 LYS CA   C  -5.424  -0.225   4.650 1.00 . A A . 18 LYS CA   1 1 
       16 15068 1 1 18 LYS CB   C  -5.104  -0.226   6.150 1.00 . A A . 18 LYS CB   1 1 
       16 15069 1 1 18 LYS CD   C  -5.777   0.541   8.462 1.00 . A A . 18 LYS CD   1 1 
       16 15070 1 1 18 LYS CE   C  -6.905   1.134   9.296 1.00 . A A . 18 LYS CE   1 1 
       16 15071 1 1 18 LYS CG   C  -6.157   0.483   6.991 1.00 . A A . 18 LYS CG   1 1 
       16 15072 1 1 18 LYS H    H  -3.619  -1.301   4.321 1.00 . A A . 18 LYS H    1 1 
       16 15073 1 1 18 LYS HA   H  -6.399  -0.662   4.496 1.00 . A A . 18 LYS HA   1 1 
       16 15074 1 1 18 LYS HB2  H  -5.033  -1.243   6.490 1.00 . A A . 18 LYS HB2  1 1 
       16 15075 1 1 18 LYS HB3  H  -4.158   0.266   6.306 1.00 . A A . 18 LYS HB3  1 1 
       16 15076 1 1 18 LYS HD2  H  -5.566  -0.458   8.812 1.00 . A A . 18 LYS HD2  1 1 
       16 15077 1 1 18 LYS HD3  H  -4.894   1.156   8.571 1.00 . A A . 18 LYS HD3  1 1 
       16 15078 1 1 18 LYS HE2  H  -7.138   2.118   8.917 1.00 . A A . 18 LYS HE2  1 1 
       16 15079 1 1 18 LYS HE3  H  -7.775   0.501   9.200 1.00 . A A . 18 LYS HE3  1 1 
       16 15080 1 1 18 LYS HG2  H  -6.276   1.490   6.623 1.00 . A A . 18 LYS HG2  1 1 
       16 15081 1 1 18 LYS HG3  H  -7.092  -0.047   6.894 1.00 . A A . 18 LYS HG3  1 1 
       16 15082 1 1 18 LYS HZ1  H  -6.064   0.377  11.054 1.00 . A A . 18 LYS HZ1  1 1 
       16 15083 1 1 18 LYS HZ2  H  -7.400   1.379  11.311 1.00 . A A . 18 LYS HZ2  1 1 
       16 15084 1 1 18 LYS HZ3  H  -5.910   2.058  10.887 1.00 . A A . 18 LYS HZ3  1 1 
       16 15085 1 1 18 LYS N    N  -4.456  -1.015   3.891 1.00 . A A . 18 LYS N    1 1 
       16 15086 1 1 18 LYS NZ   N  -6.545   1.245  10.734 1.00 . A A . 18 LYS NZ   1 1 
       16 15087 1 1 18 LYS O    O  -6.418   1.934   4.308 1.00 . A A . 18 LYS O    1 1 
       16 15088 1 1 19 ALA C    C  -5.075   3.021   1.632 1.00 . A A . 19 ALA C    1 1 
       16 15089 1 1 19 ALA CA   C  -4.266   2.932   2.914 1.00 . A A . 19 ALA CA   1 1 
       16 15090 1 1 19 ALA CB   C  -2.814   3.302   2.666 1.00 . A A . 19 ALA CB   1 1 
       16 15091 1 1 19 ALA H    H  -3.639   0.962   3.342 1.00 . A A . 19 ALA H    1 1 
       16 15092 1 1 19 ALA HA   H  -4.676   3.626   3.633 1.00 . A A . 19 ALA HA   1 1 
       16 15093 1 1 19 ALA HB1  H  -2.759   4.308   2.278 1.00 . A A . 19 ALA HB1  1 1 
       16 15094 1 1 19 ALA HB2  H  -2.387   2.617   1.948 1.00 . A A . 19 ALA HB2  1 1 
       16 15095 1 1 19 ALA HB3  H  -2.264   3.245   3.592 1.00 . A A . 19 ALA HB3  1 1 
       16 15096 1 1 19 ALA N    N  -4.373   1.598   3.473 1.00 . A A . 19 ALA N    1 1 
       16 15097 1 1 19 ALA O    O  -5.453   4.099   1.198 1.00 . A A . 19 ALA O    1 1 
       16 15098 1 1 20 GLY C    C  -7.680   1.854   0.308 1.00 . A A . 20 GLY C    1 1 
       16 15099 1 1 20 GLY CA   C  -6.227   1.842  -0.107 1.00 . A A . 20 GLY CA   1 1 
       16 15100 1 1 20 GLY H    H  -4.944   1.047   1.370 1.00 . A A . 20 GLY H    1 1 
       16 15101 1 1 20 GLY HA2  H  -6.028   2.700  -0.733 1.00 . A A . 20 GLY HA2  1 1 
       16 15102 1 1 20 GLY HA3  H  -6.032   0.947  -0.663 1.00 . A A . 20 GLY HA3  1 1 
       16 15103 1 1 20 GLY N    N  -5.352   1.876   1.039 1.00 . A A . 20 GLY N    1 1 
       16 15104 1 1 20 GLY O    O  -8.575   2.038  -0.517 1.00 . A A . 20 GLY O    1 1 
       16 15105 1 1 21 LEU C    C  -9.475   3.025   2.824 1.00 . A A . 21 LEU C    1 1 
       16 15106 1 1 21 LEU CA   C  -9.259   1.682   2.142 1.00 . A A . 21 LEU CA   1 1 
       16 15107 1 1 21 LEU CB   C  -9.468   0.563   3.175 1.00 . A A . 21 LEU CB   1 1 
       16 15108 1 1 21 LEU CD1  C  -8.965  -1.738   4.034 1.00 . A A . 21 LEU CD1  1 1 
       16 15109 1 1 21 LEU CD2  C  -8.979  -1.325   1.582 1.00 . A A . 21 LEU CD2  1 1 
       16 15110 1 1 21 LEU CG   C  -8.673  -0.727   2.942 1.00 . A A . 21 LEU CG   1 1 
       16 15111 1 1 21 LEU H    H  -7.161   1.433   2.186 1.00 . A A . 21 LEU H    1 1 
       16 15112 1 1 21 LEU HA   H  -9.964   1.571   1.333 1.00 . A A . 21 LEU HA   1 1 
       16 15113 1 1 21 LEU HB2  H  -9.199   0.950   4.146 1.00 . A A . 21 LEU HB2  1 1 
       16 15114 1 1 21 LEU HB3  H -10.518   0.312   3.187 1.00 . A A . 21 LEU HB3  1 1 
       16 15115 1 1 21 LEU HD11 H  -8.395  -2.637   3.853 1.00 . A A . 21 LEU HD11 1 1 
       16 15116 1 1 21 LEU HD12 H -10.020  -1.976   4.033 1.00 . A A . 21 LEU HD12 1 1 
       16 15117 1 1 21 LEU HD13 H  -8.691  -1.325   4.993 1.00 . A A . 21 LEU HD13 1 1 
       16 15118 1 1 21 LEU HD21 H  -8.413  -2.235   1.459 1.00 . A A . 21 LEU HD21 1 1 
       16 15119 1 1 21 LEU HD22 H  -8.699  -0.619   0.813 1.00 . A A . 21 LEU HD22 1 1 
       16 15120 1 1 21 LEU HD23 H -10.034  -1.542   1.512 1.00 . A A . 21 LEU HD23 1 1 
       16 15121 1 1 21 LEU HG   H  -7.616  -0.499   2.976 1.00 . A A . 21 LEU HG   1 1 
       16 15122 1 1 21 LEU N    N  -7.914   1.636   1.594 1.00 . A A . 21 LEU N    1 1 
       16 15123 1 1 21 LEU O    O -10.411   3.764   2.517 1.00 . A A . 21 LEU O    1 1 
       16 15124 1 1 22 ASN C    C  -7.769   5.631   4.088 1.00 . A A . 22 ASN C    1 1 
       16 15125 1 1 22 ASN CA   C  -8.662   4.504   4.578 1.00 . A A . 22 ASN CA   1 1 
       16 15126 1 1 22 ASN CB   C  -8.247   4.149   6.000 1.00 . A A . 22 ASN CB   1 1 
       16 15127 1 1 22 ASN CG   C  -9.366   3.538   6.818 1.00 . A A . 22 ASN CG   1 1 
       16 15128 1 1 22 ASN H    H  -7.807   2.718   3.861 1.00 . A A . 22 ASN H    1 1 
       16 15129 1 1 22 ASN HA   H  -9.687   4.836   4.585 1.00 . A A . 22 ASN HA   1 1 
       16 15130 1 1 22 ASN HB2  H  -7.433   3.434   5.958 1.00 . A A . 22 ASN HB2  1 1 
       16 15131 1 1 22 ASN HB3  H  -7.904   5.044   6.490 1.00 . A A . 22 ASN HB3  1 1 
       16 15132 1 1 22 ASN HD21 H  -8.582   4.298   8.481 1.00 . A A . 22 ASN HD21 1 1 
       16 15133 1 1 22 ASN HD22 H -10.042   3.386   8.682 1.00 . A A . 22 ASN HD22 1 1 
       16 15134 1 1 22 ASN N    N  -8.571   3.325   3.738 1.00 . A A . 22 ASN N    1 1 
       16 15135 1 1 22 ASN ND2  N  -9.329   3.759   8.122 1.00 . A A . 22 ASN ND2  1 1 
       16 15136 1 1 22 ASN O    O  -8.131   6.802   4.194 1.00 . A A . 22 ASN O    1 1 
       16 15137 1 1 22 ASN OD1  O -10.249   2.865   6.288 1.00 . A A . 22 ASN OD1  1 1 
       16 15138 1 1 23 GLY C    C  -5.897   7.069   2.008 1.00 . A A . 23 GLY C    1 1 
       16 15139 1 1 23 GLY CA   C  -5.595   6.289   3.264 1.00 . A A . 23 GLY CA   1 1 
       16 15140 1 1 23 GLY H    H  -6.451   4.342   3.282 1.00 . A A . 23 GLY H    1 1 
       16 15141 1 1 23 GLY HA2  H  -5.546   6.973   4.097 1.00 . A A . 23 GLY HA2  1 1 
       16 15142 1 1 23 GLY HA3  H  -4.634   5.803   3.153 1.00 . A A . 23 GLY HA3  1 1 
       16 15143 1 1 23 GLY N    N  -6.607   5.282   3.541 1.00 . A A . 23 GLY N    1 1 
       16 15144 1 1 23 GLY O    O  -5.374   8.166   1.806 1.00 . A A . 23 GLY O    1 1 
       16 15145 1 1 24 ARG C    C  -6.053   7.177  -1.113 1.00 . A A . 24 ARG C    1 1 
       16 15146 1 1 24 ARG CA   C  -7.184   7.072  -0.088 1.00 . A A . 24 ARG CA   1 1 
       16 15147 1 1 24 ARG CB   C  -7.812   8.441   0.157 1.00 . A A . 24 ARG CB   1 1 
       16 15148 1 1 24 ARG CD   C  -9.058  10.399  -0.780 1.00 . A A . 24 ARG CD   1 1 
       16 15149 1 1 24 ARG CG   C  -8.306   9.122  -1.105 1.00 . A A . 24 ARG CG   1 1 
       16 15150 1 1 24 ARG CZ   C -11.446  10.374  -0.163 1.00 . A A . 24 ARG CZ   1 1 
       16 15151 1 1 24 ARG H    H  -7.103   5.602   1.427 1.00 . A A . 24 ARG H    1 1 
       16 15152 1 1 24 ARG HA   H  -7.941   6.424  -0.498 1.00 . A A . 24 ARG HA   1 1 
       16 15153 1 1 24 ARG HB2  H  -8.653   8.324   0.826 1.00 . A A . 24 ARG HB2  1 1 
       16 15154 1 1 24 ARG HB3  H  -7.079   9.079   0.624 1.00 . A A . 24 ARG HB3  1 1 
       16 15155 1 1 24 ARG HD2  H  -8.374  11.096  -0.316 1.00 . A A . 24 ARG HD2  1 1 
       16 15156 1 1 24 ARG HD3  H  -9.440  10.821  -1.697 1.00 . A A . 24 ARG HD3  1 1 
       16 15157 1 1 24 ARG HE   H  -9.949   9.764   1.021 1.00 . A A . 24 ARG HE   1 1 
       16 15158 1 1 24 ARG HG2  H  -7.459   9.360  -1.729 1.00 . A A . 24 ARG HG2  1 1 
       16 15159 1 1 24 ARG HG3  H  -8.967   8.448  -1.629 1.00 . A A . 24 ARG HG3  1 1 
       16 15160 1 1 24 ARG HH11 H -11.069  11.114  -2.005 1.00 . A A . 24 ARG HH11 1 1 
       16 15161 1 1 24 ARG HH12 H -12.746  11.083  -1.555 1.00 . A A . 24 ARG HH12 1 1 
       16 15162 1 1 24 ARG HH21 H -12.137   9.703   1.613 1.00 . A A . 24 ARG HH21 1 1 
       16 15163 1 1 24 ARG HH22 H -13.358  10.234   0.498 1.00 . A A . 24 ARG HH22 1 1 
       16 15164 1 1 24 ARG N    N  -6.747   6.480   1.174 1.00 . A A . 24 ARG N    1 1 
       16 15165 1 1 24 ARG NE   N -10.172  10.142   0.132 1.00 . A A . 24 ARG NE   1 1 
       16 15166 1 1 24 ARG NH1  N -11.778  10.897  -1.336 1.00 . A A . 24 ARG NH1  1 1 
       16 15167 1 1 24 ARG NH2  N -12.386  10.087   0.723 1.00 . A A . 24 ARG NH2  1 1 
       16 15168 1 1 24 ARG O    O  -6.059   6.479  -2.123 1.00 . A A . 24 ARG O    1 1 
       16 15169 1 1 25 SER C    C  -2.695   7.831  -1.492 1.00 . A A . 25 SER C    1 1 
       16 15170 1 1 25 SER CA   C  -4.077   8.388  -1.826 1.00 . A A . 25 SER CA   1 1 
       16 15171 1 1 25 SER CB   C  -4.000   9.905  -1.929 1.00 . A A . 25 SER CB   1 1 
       16 15172 1 1 25 SER H    H  -5.038   8.421   0.062 1.00 . A A . 25 SER H    1 1 
       16 15173 1 1 25 SER HA   H  -4.392   7.991  -2.779 1.00 . A A . 25 SER HA   1 1 
       16 15174 1 1 25 SER HB2  H  -3.739  10.310  -0.967 1.00 . A A . 25 SER HB2  1 1 
       16 15175 1 1 25 SER HB3  H  -3.240  10.175  -2.643 1.00 . A A . 25 SER HB3  1 1 
       16 15176 1 1 25 SER HG   H  -5.189  11.424  -2.316 1.00 . A A . 25 SER HG   1 1 
       16 15177 1 1 25 SER N    N  -5.083   8.030  -0.838 1.00 . A A . 25 SER N    1 1 
       16 15178 1 1 25 SER O    O  -2.470   7.274  -0.418 1.00 . A A . 25 SER O    1 1 
       16 15179 1 1 25 SER OG   O  -5.243  10.455  -2.337 1.00 . A A . 25 SER OG   1 1 
       16 15180 1 1 26 GLN C    C   0.357   8.585  -1.370 1.00 . A A . 26 GLN C    1 1 
       16 15181 1 1 26 GLN CA   C  -0.382   7.595  -2.258 1.00 . A A . 26 GLN CA   1 1 
       16 15182 1 1 26 GLN CB   C   0.303   7.521  -3.619 1.00 . A A . 26 GLN CB   1 1 
       16 15183 1 1 26 GLN CD   C   0.085   6.892  -6.061 1.00 . A A . 26 GLN CD   1 1 
       16 15184 1 1 26 GLN CG   C  -0.529   6.812  -4.673 1.00 . A A . 26 GLN CG   1 1 
       16 15185 1 1 26 GLN H    H  -2.027   8.468  -3.264 1.00 . A A . 26 GLN H    1 1 
       16 15186 1 1 26 GLN HA   H  -0.377   6.619  -1.796 1.00 . A A . 26 GLN HA   1 1 
       16 15187 1 1 26 GLN HB2  H   0.508   8.524  -3.959 1.00 . A A . 26 GLN HB2  1 1 
       16 15188 1 1 26 GLN HB3  H   1.236   6.991  -3.510 1.00 . A A . 26 GLN HB3  1 1 
       16 15189 1 1 26 GLN HE21 H  -1.713   6.766  -6.889 1.00 . A A . 26 GLN HE21 1 1 
       16 15190 1 1 26 GLN HE22 H  -0.383   6.890  -7.989 1.00 . A A . 26 GLN HE22 1 1 
       16 15191 1 1 26 GLN HG2  H  -0.625   5.773  -4.396 1.00 . A A . 26 GLN HG2  1 1 
       16 15192 1 1 26 GLN HG3  H  -1.510   7.267  -4.700 1.00 . A A . 26 GLN HG3  1 1 
       16 15193 1 1 26 GLN N    N  -1.767   8.023  -2.425 1.00 . A A . 26 GLN N    1 1 
       16 15194 1 1 26 GLN NE2  N  -0.755   6.847  -7.081 1.00 . A A . 26 GLN NE2  1 1 
       16 15195 1 1 26 GLN O    O   1.453   8.315  -0.877 1.00 . A A . 26 GLN O    1 1 
       16 15196 1 1 26 GLN OE1  O   1.304   6.991  -6.215 1.00 . A A . 26 GLN OE1  1 1 
       16 15197 1 1 27 GLU C    C   0.497  10.319   1.080 1.00 . A A . 27 GLU C    1 1 
       16 15198 1 1 27 GLU CA   C   0.255  10.813  -0.347 1.00 . A A . 27 GLU CA   1 1 
       16 15199 1 1 27 GLU CB   C  -0.762  11.953  -0.312 1.00 . A A . 27 GLU CB   1 1 
       16 15200 1 1 27 GLU CD   C   0.113  14.000  -1.469 1.00 . A A . 27 GLU CD   1 1 
       16 15201 1 1 27 GLU CG   C  -0.152  13.329  -0.140 1.00 . A A . 27 GLU CG   1 1 
       16 15202 1 1 27 GLU H    H  -1.120   9.887  -1.650 1.00 . A A . 27 GLU H    1 1 
       16 15203 1 1 27 GLU HA   H   1.181  11.167  -0.774 1.00 . A A . 27 GLU HA   1 1 
       16 15204 1 1 27 GLU HB2  H  -1.318  11.950  -1.240 1.00 . A A . 27 GLU HB2  1 1 
       16 15205 1 1 27 GLU HB3  H  -1.448  11.779   0.502 1.00 . A A . 27 GLU HB3  1 1 
       16 15206 1 1 27 GLU HG2  H  -0.832  13.942   0.431 1.00 . A A . 27 GLU HG2  1 1 
       16 15207 1 1 27 GLU HG3  H   0.783  13.233   0.393 1.00 . A A . 27 GLU HG3  1 1 
       16 15208 1 1 27 GLU N    N  -0.269   9.741  -1.185 1.00 . A A . 27 GLU N    1 1 
       16 15209 1 1 27 GLU O    O   1.285  10.895   1.830 1.00 . A A . 27 GLU O    1 1 
       16 15210 1 1 27 GLU OE1  O  -0.819  14.636  -2.008 1.00 . A A . 27 GLU OE1  1 1 
       16 15211 1 1 27 GLU OE2  O   1.244  13.892  -1.987 1.00 . A A . 27 GLU OE2  1 1 
       16 15212 1 1 28 ALA C    C   0.957   7.726   3.028 1.00 . A A . 28 ALA C    1 1 
       16 15213 1 1 28 ALA CA   C  -0.177   8.727   2.794 1.00 . A A . 28 ALA CA   1 1 
       16 15214 1 1 28 ALA CB   C  -1.521   8.081   3.079 1.00 . A A . 28 ALA CB   1 1 
       16 15215 1 1 28 ALA H    H  -0.704   8.764   0.752 1.00 . A A . 28 ALA H    1 1 
       16 15216 1 1 28 ALA HA   H  -0.057   9.560   3.470 1.00 . A A . 28 ALA HA   1 1 
       16 15217 1 1 28 ALA HB1  H  -2.309   8.805   2.919 1.00 . A A . 28 ALA HB1  1 1 
       16 15218 1 1 28 ALA HB2  H  -1.546   7.735   4.101 1.00 . A A . 28 ALA HB2  1 1 
       16 15219 1 1 28 ALA HB3  H  -1.664   7.245   2.411 1.00 . A A . 28 ALA HB3  1 1 
       16 15220 1 1 28 ALA N    N  -0.183   9.240   1.435 1.00 . A A . 28 ALA N    1 1 
       16 15221 1 1 28 ALA O    O   0.850   6.857   3.897 1.00 . A A . 28 ALA O    1 1 
       16 15222 1 1 29 CYS C    C   4.372   7.657   3.070 1.00 . A A . 29 CYS C    1 1 
       16 15223 1 1 29 CYS CA   C   3.185   6.952   2.405 1.00 . A A . 29 CYS CA   1 1 
       16 15224 1 1 29 CYS CB   C   3.605   6.406   1.037 1.00 . A A . 29 CYS CB   1 1 
       16 15225 1 1 29 CYS H    H   2.075   8.573   1.603 1.00 . A A . 29 CYS H    1 1 
       16 15226 1 1 29 CYS HA   H   2.878   6.129   3.030 1.00 . A A . 29 CYS HA   1 1 
       16 15227 1 1 29 CYS HB2  H   2.749   5.954   0.557 1.00 . A A . 29 CYS HB2  1 1 
       16 15228 1 1 29 CYS HB3  H   3.961   7.223   0.426 1.00 . A A . 29 CYS HB3  1 1 
       16 15229 1 1 29 CYS HG   H   4.339   3.965   1.133 1.00 . A A . 29 CYS HG   1 1 
       16 15230 1 1 29 CYS N    N   2.042   7.856   2.267 1.00 . A A . 29 CYS N    1 1 
       16 15231 1 1 29 CYS O    O   5.214   8.247   2.394 1.00 . A A . 29 CYS O    1 1 
       16 15232 1 1 29 CYS SG   S   4.917   5.158   1.106 1.00 . A A . 29 CYS SG   1 1 
       16 15233 1 1 30 PRO C    C   6.620   7.347   5.646 1.00 . A A . 30 PRO C    1 1 
       16 15234 1 1 30 PRO CA   C   5.492   8.287   5.185 1.00 . A A . 30 PRO CA   1 1 
       16 15235 1 1 30 PRO CB   C   4.696   8.765   6.394 1.00 . A A . 30 PRO CB   1 1 
       16 15236 1 1 30 PRO CD   C   3.440   7.009   5.306 1.00 . A A . 30 PRO CD   1 1 
       16 15237 1 1 30 PRO CG   C   3.717   7.661   6.646 1.00 . A A . 30 PRO CG   1 1 
       16 15238 1 1 30 PRO HA   H   5.908   9.137   4.664 1.00 . A A . 30 PRO HA   1 1 
       16 15239 1 1 30 PRO HB2  H   5.362   8.910   7.235 1.00 . A A . 30 PRO HB2  1 1 
       16 15240 1 1 30 PRO HB3  H   4.195   9.692   6.158 1.00 . A A . 30 PRO HB3  1 1 
       16 15241 1 1 30 PRO HD2  H   3.577   5.942   5.362 1.00 . A A . 30 PRO HD2  1 1 
       16 15242 1 1 30 PRO HD3  H   2.436   7.242   4.977 1.00 . A A . 30 PRO HD3  1 1 
       16 15243 1 1 30 PRO HG2  H   4.144   6.941   7.329 1.00 . A A . 30 PRO HG2  1 1 
       16 15244 1 1 30 PRO HG3  H   2.806   8.069   7.056 1.00 . A A . 30 PRO HG3  1 1 
       16 15245 1 1 30 PRO N    N   4.437   7.628   4.412 1.00 . A A . 30 PRO N    1 1 
       16 15246 1 1 30 PRO O    O   7.205   7.558   6.708 1.00 . A A . 30 PRO O    1 1 
       16 15247 1 1 31 TYR C    C   9.244   5.425   4.525 1.00 . A A . 31 TYR C    1 1 
       16 15248 1 1 31 TYR CA   C   7.922   5.328   5.290 1.00 . A A . 31 TYR CA   1 1 
       16 15249 1 1 31 TYR CB   C   7.350   3.917   5.140 1.00 . A A . 31 TYR CB   1 1 
       16 15250 1 1 31 TYR CD1  C   6.253   3.868   7.409 1.00 . A A . 31 TYR CD1  1 1 
       16 15251 1 1 31 TYR CD2  C   4.971   3.166   5.527 1.00 . A A . 31 TYR CD2  1 1 
       16 15252 1 1 31 TYR CE1  C   5.177   3.622   8.239 1.00 . A A . 31 TYR CE1  1 1 
       16 15253 1 1 31 TYR CE2  C   3.891   2.920   6.350 1.00 . A A . 31 TYR CE2  1 1 
       16 15254 1 1 31 TYR CG   C   6.168   3.642   6.042 1.00 . A A . 31 TYR CG   1 1 
       16 15255 1 1 31 TYR CZ   C   3.999   3.147   7.705 1.00 . A A . 31 TYR CZ   1 1 
       16 15256 1 1 31 TYR H    H   6.511   6.242   3.976 1.00 . A A . 31 TYR H    1 1 
       16 15257 1 1 31 TYR HA   H   8.122   5.506   6.337 1.00 . A A . 31 TYR HA   1 1 
       16 15258 1 1 31 TYR HB2  H   7.029   3.772   4.118 1.00 . A A . 31 TYR HB2  1 1 
       16 15259 1 1 31 TYR HB3  H   8.121   3.198   5.374 1.00 . A A . 31 TYR HB3  1 1 
       16 15260 1 1 31 TYR HD1  H   7.176   4.242   7.825 1.00 . A A . 31 TYR HD1  1 1 
       16 15261 1 1 31 TYR HD2  H   4.888   2.986   4.465 1.00 . A A . 31 TYR HD2  1 1 
       16 15262 1 1 31 TYR HE1  H   5.261   3.800   9.303 1.00 . A A . 31 TYR HE1  1 1 
       16 15263 1 1 31 TYR HE2  H   2.966   2.549   5.931 1.00 . A A . 31 TYR HE2  1 1 
       16 15264 1 1 31 TYR HH   H   2.625   3.752   8.910 1.00 . A A . 31 TYR HH   1 1 
       16 15265 1 1 31 TYR N    N   6.940   6.326   4.856 1.00 . A A . 31 TYR N    1 1 
       16 15266 1 1 31 TYR O    O  10.315   5.212   5.095 1.00 . A A . 31 TYR O    1 1 
       16 15267 1 1 31 TYR OH   O   2.921   2.910   8.527 1.00 . A A . 31 TYR OH   1 1 
       16 15268 1 1 32 GLN C    C   9.788   6.168   0.973 1.00 . A A . 32 GLN C    1 1 
       16 15269 1 1 32 GLN CA   C  10.309   5.759   2.346 1.00 . A A . 32 GLN CA   1 1 
       16 15270 1 1 32 GLN CB   C  10.968   4.363   2.286 1.00 . A A . 32 GLN CB   1 1 
       16 15271 1 1 32 GLN CD   C  13.430   4.598   2.901 1.00 . A A . 32 GLN CD   1 1 
       16 15272 1 1 32 GLN CG   C  12.414   4.337   1.798 1.00 . A A . 32 GLN CG   1 1 
       16 15273 1 1 32 GLN H    H   8.274   5.967   2.874 1.00 . A A . 32 GLN H    1 1 
       16 15274 1 1 32 GLN HA   H  11.015   6.493   2.706 1.00 . A A . 32 GLN HA   1 1 
       16 15275 1 1 32 GLN HB2  H  10.946   3.934   3.276 1.00 . A A . 32 GLN HB2  1 1 
       16 15276 1 1 32 GLN HB3  H  10.383   3.739   1.628 1.00 . A A . 32 GLN HB3  1 1 
       16 15277 1 1 32 GLN HE21 H  12.129   5.709   3.919 1.00 . A A . 32 GLN HE21 1 1 
       16 15278 1 1 32 GLN HE22 H  13.696   5.533   4.638 1.00 . A A . 32 GLN HE22 1 1 
       16 15279 1 1 32 GLN HG2  H  12.616   3.363   1.373 1.00 . A A . 32 GLN HG2  1 1 
       16 15280 1 1 32 GLN HG3  H  12.537   5.087   1.032 1.00 . A A . 32 GLN HG3  1 1 
       16 15281 1 1 32 GLN N    N   9.153   5.735   3.243 1.00 . A A . 32 GLN N    1 1 
       16 15282 1 1 32 GLN NE2  N  13.045   5.355   3.919 1.00 . A A . 32 GLN NE2  1 1 
       16 15283 1 1 32 GLN O    O   8.581   6.356   0.815 1.00 . A A . 32 GLN O    1 1 
       16 15284 1 1 32 GLN OE1  O  14.555   4.104   2.843 1.00 . A A . 32 GLN OE1  1 1 
       16 15285 1 1 33 GLN C    C  10.157   5.404  -2.252 1.00 . A A . 33 GLN C    1 1 
       16 15286 1 1 33 GLN CA   C  10.180   6.629  -1.346 1.00 . A A . 33 GLN CA   1 1 
       16 15287 1 1 33 GLN CB   C  11.035   7.717  -1.971 1.00 . A A . 33 GLN CB   1 1 
       16 15288 1 1 33 GLN CD   C   9.470   9.617  -1.404 1.00 . A A . 33 GLN CD   1 1 
       16 15289 1 1 33 GLN CG   C  10.885   9.079  -1.312 1.00 . A A . 33 GLN CG   1 1 
       16 15290 1 1 33 GLN H    H  11.615   6.258   0.154 1.00 . A A . 33 GLN H    1 1 
       16 15291 1 1 33 GLN HA   H   9.175   6.994  -1.252 1.00 . A A . 33 GLN HA   1 1 
       16 15292 1 1 33 GLN HB2  H  12.071   7.420  -1.908 1.00 . A A . 33 GLN HB2  1 1 
       16 15293 1 1 33 GLN HB3  H  10.758   7.803  -3.002 1.00 . A A . 33 GLN HB3  1 1 
       16 15294 1 1 33 GLN HE21 H   9.013   8.810   0.354 1.00 . A A . 33 GLN HE21 1 1 
       16 15295 1 1 33 GLN HE22 H   7.732   9.669  -0.439 1.00 . A A . 33 GLN HE22 1 1 
       16 15296 1 1 33 GLN HG2  H  11.153   8.994  -0.270 1.00 . A A . 33 GLN HG2  1 1 
       16 15297 1 1 33 GLN HG3  H  11.550   9.775  -1.800 1.00 . A A . 33 GLN HG3  1 1 
       16 15298 1 1 33 GLN N    N  10.652   6.319  -0.015 1.00 . A A . 33 GLN N    1 1 
       16 15299 1 1 33 GLN NE2  N   8.659   9.342  -0.396 1.00 . A A . 33 GLN NE2  1 1 
       16 15300 1 1 33 GLN O    O   9.103   4.811  -2.472 1.00 . A A . 33 GLN O    1 1 
       16 15301 1 1 33 GLN OE1  O   9.114  10.299  -2.366 1.00 . A A . 33 GLN OE1  1 1 
       16 15302 1 1 34 VAL C    C  10.988   2.605  -3.167 1.00 . A A . 34 VAL C    1 1 
       16 15303 1 1 34 VAL CA   C  11.429   3.947  -3.733 1.00 . A A . 34 VAL CA   1 1 
       16 15304 1 1 34 VAL CB   C  12.875   3.830  -4.266 1.00 . A A . 34 VAL CB   1 1 
       16 15305 1 1 34 VAL CG1  C  13.021   2.621  -5.179 1.00 . A A . 34 VAL CG1  1 1 
       16 15306 1 1 34 VAL CG2  C  13.276   5.106  -4.994 1.00 . A A . 34 VAL CG2  1 1 
       16 15307 1 1 34 VAL H    H  12.146   5.432  -2.405 1.00 . A A . 34 VAL H    1 1 
       16 15308 1 1 34 VAL HA   H  10.783   4.204  -4.560 1.00 . A A . 34 VAL HA   1 1 
       16 15309 1 1 34 VAL HB   H  13.537   3.700  -3.423 1.00 . A A . 34 VAL HB   1 1 
       16 15310 1 1 34 VAL HG11 H  14.043   2.553  -5.524 1.00 . A A . 34 VAL HG11 1 1 
       16 15311 1 1 34 VAL HG12 H  12.359   2.724  -6.026 1.00 . A A . 34 VAL HG12 1 1 
       16 15312 1 1 34 VAL HG13 H  12.767   1.726  -4.630 1.00 . A A . 34 VAL HG13 1 1 
       16 15313 1 1 34 VAL HG21 H  14.292   5.013  -5.349 1.00 . A A . 34 VAL HG21 1 1 
       16 15314 1 1 34 VAL HG22 H  13.207   5.945  -4.318 1.00 . A A . 34 VAL HG22 1 1 
       16 15315 1 1 34 VAL HG23 H  12.615   5.265  -5.834 1.00 . A A . 34 VAL HG23 1 1 
       16 15316 1 1 34 VAL N    N  11.326   5.007  -2.734 1.00 . A A . 34 VAL N    1 1 
       16 15317 1 1 34 VAL O    O  10.080   1.955  -3.697 1.00 . A A . 34 VAL O    1 1 
       16 15318 1 1 35 ASP C    C   9.976   0.834  -0.913 1.00 . A A . 35 ASP C    1 1 
       16 15319 1 1 35 ASP CA   C  11.382   0.908  -1.478 1.00 . A A . 35 ASP CA   1 1 
       16 15320 1 1 35 ASP CB   C  12.402   0.628  -0.373 1.00 . A A . 35 ASP CB   1 1 
       16 15321 1 1 35 ASP CG   C  13.834   0.628  -0.875 1.00 . A A . 35 ASP CG   1 1 
       16 15322 1 1 35 ASP H    H  12.222   2.855  -1.624 1.00 . A A . 35 ASP H    1 1 
       16 15323 1 1 35 ASP HA   H  11.489   0.168  -2.258 1.00 . A A . 35 ASP HA   1 1 
       16 15324 1 1 35 ASP HB2  H  12.312   1.388   0.389 1.00 . A A . 35 ASP HB2  1 1 
       16 15325 1 1 35 ASP HB3  H  12.192  -0.338   0.063 1.00 . A A . 35 ASP HB3  1 1 
       16 15326 1 1 35 ASP N    N  11.610   2.222  -2.067 1.00 . A A . 35 ASP N    1 1 
       16 15327 1 1 35 ASP O    O   9.273  -0.178  -1.044 1.00 . A A . 35 ASP O    1 1 
       16 15328 1 1 35 ASP OD1  O  14.314  -0.429  -1.328 1.00 . A A . 35 ASP OD1  1 1 
       16 15329 1 1 35 ASP OD2  O  14.492   1.689  -0.813 1.00 . A A . 35 ASP OD2  1 1 
       16 15330 1 1 36 ALA C    C   7.181   1.910  -0.809 1.00 . A A . 36 ALA C    1 1 
       16 15331 1 1 36 ALA CA   C   8.237   2.026   0.268 1.00 . A A . 36 ALA CA   1 1 
       16 15332 1 1 36 ALA CB   C   8.074   3.324   1.025 1.00 . A A . 36 ALA CB   1 1 
       16 15333 1 1 36 ALA H    H  10.166   2.701  -0.245 1.00 . A A . 36 ALA H    1 1 
       16 15334 1 1 36 ALA HA   H   8.118   1.209   0.966 1.00 . A A . 36 ALA HA   1 1 
       16 15335 1 1 36 ALA HB1  H   8.636   3.271   1.948 1.00 . A A . 36 ALA HB1  1 1 
       16 15336 1 1 36 ALA HB2  H   7.031   3.488   1.245 1.00 . A A . 36 ALA HB2  1 1 
       16 15337 1 1 36 ALA HB3  H   8.453   4.143   0.422 1.00 . A A . 36 ALA HB3  1 1 
       16 15338 1 1 36 ALA N    N   9.561   1.932  -0.305 1.00 . A A . 36 ALA N    1 1 
       16 15339 1 1 36 ALA O    O   6.241   1.152  -0.663 1.00 . A A . 36 ALA O    1 1 
       16 15340 1 1 37 ARG C    C   6.139   1.237  -3.520 1.00 . A A . 37 ARG C    1 1 
       16 15341 1 1 37 ARG CA   C   6.344   2.642  -2.951 1.00 . A A . 37 ARG CA   1 1 
       16 15342 1 1 37 ARG CB   C   6.738   3.623  -4.051 1.00 . A A . 37 ARG CB   1 1 
       16 15343 1 1 37 ARG CD   C   5.966   5.318  -5.723 1.00 . A A . 37 ARG CD   1 1 
       16 15344 1 1 37 ARG CG   C   5.553   4.173  -4.819 1.00 . A A . 37 ARG CG   1 1 
       16 15345 1 1 37 ARG CZ   C   4.861   6.611  -7.512 1.00 . A A . 37 ARG CZ   1 1 
       16 15346 1 1 37 ARG H    H   8.152   3.192  -2.001 1.00 . A A . 37 ARG H    1 1 
       16 15347 1 1 37 ARG HA   H   5.414   2.970  -2.510 1.00 . A A . 37 ARG HA   1 1 
       16 15348 1 1 37 ARG HB2  H   7.267   4.453  -3.605 1.00 . A A . 37 ARG HB2  1 1 
       16 15349 1 1 37 ARG HB3  H   7.393   3.122  -4.749 1.00 . A A . 37 ARG HB3  1 1 
       16 15350 1 1 37 ARG HD2  H   6.513   6.041  -5.133 1.00 . A A . 37 ARG HD2  1 1 
       16 15351 1 1 37 ARG HD3  H   6.609   4.929  -6.497 1.00 . A A . 37 ARG HD3  1 1 
       16 15352 1 1 37 ARG HE   H   3.969   5.967  -5.842 1.00 . A A . 37 ARG HE   1 1 
       16 15353 1 1 37 ARG HG2  H   5.132   3.385  -5.425 1.00 . A A . 37 ARG HG2  1 1 
       16 15354 1 1 37 ARG HG3  H   4.812   4.528  -4.119 1.00 . A A . 37 ARG HG3  1 1 
       16 15355 1 1 37 ARG HH11 H   6.804   6.139  -7.887 1.00 . A A . 37 ARG HH11 1 1 
       16 15356 1 1 37 ARG HH12 H   6.021   7.107  -9.104 1.00 . A A . 37 ARG HH12 1 1 
       16 15357 1 1 37 ARG HH21 H   2.920   7.216  -7.450 1.00 . A A . 37 ARG HH21 1 1 
       16 15358 1 1 37 ARG HH22 H   3.809   7.693  -8.873 1.00 . A A . 37 ARG HH22 1 1 
       16 15359 1 1 37 ARG N    N   7.346   2.637  -1.901 1.00 . A A . 37 ARG N    1 1 
       16 15360 1 1 37 ARG NE   N   4.815   5.980  -6.341 1.00 . A A . 37 ARG NE   1 1 
       16 15361 1 1 37 ARG NH1  N   5.983   6.616  -8.227 1.00 . A A . 37 ARG NH1  1 1 
       16 15362 1 1 37 ARG NH2  N   3.778   7.222  -7.979 1.00 . A A . 37 ARG NH2  1 1 
       16 15363 1 1 37 ARG O    O   5.013   0.838  -3.798 1.00 . A A . 37 ARG O    1 1 
       16 15364 1 1 38 SER C    C   6.387  -1.823  -3.277 1.00 . A A . 38 SER C    1 1 
       16 15365 1 1 38 SER CA   C   7.128  -0.861  -4.208 1.00 . A A . 38 SER CA   1 1 
       16 15366 1 1 38 SER CB   C   8.525  -1.388  -4.553 1.00 . A A . 38 SER CB   1 1 
       16 15367 1 1 38 SER H    H   8.083   0.792  -3.307 1.00 . A A . 38 SER H    1 1 
       16 15368 1 1 38 SER HA   H   6.560  -0.773  -5.124 1.00 . A A . 38 SER HA   1 1 
       16 15369 1 1 38 SER HB2  H   8.478  -2.456  -4.693 1.00 . A A . 38 SER HB2  1 1 
       16 15370 1 1 38 SER HB3  H   8.867  -0.921  -5.466 1.00 . A A . 38 SER HB3  1 1 
       16 15371 1 1 38 SER HG   H   9.042  -1.215  -2.660 1.00 . A A . 38 SER HG   1 1 
       16 15372 1 1 38 SER N    N   7.216   0.467  -3.630 1.00 . A A . 38 SER N    1 1 
       16 15373 1 1 38 SER O    O   5.711  -2.743  -3.739 1.00 . A A . 38 SER O    1 1 
       16 15374 1 1 38 SER OG   O   9.462  -1.108  -3.522 1.00 . A A . 38 SER OG   1 1 
       16 15375 1 1 39 TYR C    C   4.473  -1.846  -0.567 1.00 . A A . 39 TYR C    1 1 
       16 15376 1 1 39 TYR CA   C   5.801  -2.458  -1.015 1.00 . A A . 39 TYR CA   1 1 
       16 15377 1 1 39 TYR CB   C   6.678  -2.767   0.197 1.00 . A A . 39 TYR CB   1 1 
       16 15378 1 1 39 TYR CD1  C   6.698  -5.263   0.533 1.00 . A A . 39 TYR CD1  1 1 
       16 15379 1 1 39 TYR CD2  C   8.647  -4.247  -0.396 1.00 . A A . 39 TYR CD2  1 1 
       16 15380 1 1 39 TYR CE1  C   7.298  -6.504   0.456 1.00 . A A . 39 TYR CE1  1 1 
       16 15381 1 1 39 TYR CE2  C   9.254  -5.489  -0.477 1.00 . A A . 39 TYR CE2  1 1 
       16 15382 1 1 39 TYR CG   C   7.359  -4.115   0.111 1.00 . A A . 39 TYR CG   1 1 
       16 15383 1 1 39 TYR CZ   C   8.574  -6.613  -0.051 1.00 . A A . 39 TYR CZ   1 1 
       16 15384 1 1 39 TYR H    H   7.080  -0.876  -1.641 1.00 . A A . 39 TYR H    1 1 
       16 15385 1 1 39 TYR HA   H   5.592  -3.377  -1.522 1.00 . A A . 39 TYR HA   1 1 
       16 15386 1 1 39 TYR HB2  H   7.442  -2.010   0.283 1.00 . A A . 39 TYR HB2  1 1 
       16 15387 1 1 39 TYR HB3  H   6.066  -2.759   1.085 1.00 . A A . 39 TYR HB3  1 1 
       16 15388 1 1 39 TYR HD1  H   5.698  -5.175   0.926 1.00 . A A . 39 TYR HD1  1 1 
       16 15389 1 1 39 TYR HD2  H   9.174  -3.367  -0.729 1.00 . A A . 39 TYR HD2  1 1 
       16 15390 1 1 39 TYR HE1  H   6.766  -7.382   0.790 1.00 . A A . 39 TYR HE1  1 1 
       16 15391 1 1 39 TYR HE2  H  10.256  -5.574  -0.872 1.00 . A A . 39 TYR HE2  1 1 
       16 15392 1 1 39 TYR HH   H   8.552  -8.486  -0.527 1.00 . A A . 39 TYR HH   1 1 
       16 15393 1 1 39 TYR N    N   6.505  -1.608  -1.969 1.00 . A A . 39 TYR N    1 1 
       16 15394 1 1 39 TYR O    O   3.418  -2.465  -0.705 1.00 . A A . 39 TYR O    1 1 
       16 15395 1 1 39 TYR OH   O   9.171  -7.852  -0.128 1.00 . A A . 39 TYR OH   1 1 
       16 15396 1 1 40 TRP C    C   2.309   0.258  -0.586 1.00 . A A . 40 TRP C    1 1 
       16 15397 1 1 40 TRP CA   C   3.377   0.069   0.488 1.00 . A A . 40 TRP CA   1 1 
       16 15398 1 1 40 TRP CB   C   3.829   1.427   1.043 1.00 . A A . 40 TRP CB   1 1 
       16 15399 1 1 40 TRP CD1  C   2.422   2.266   3.011 1.00 . A A . 40 TRP CD1  1 1 
       16 15400 1 1 40 TRP CD2  C   1.880   3.179   1.042 1.00 . A A . 40 TRP CD2  1 1 
       16 15401 1 1 40 TRP CE2  C   1.049   3.726   2.037 1.00 . A A . 40 TRP CE2  1 1 
       16 15402 1 1 40 TRP CE3  C   1.718   3.604  -0.280 1.00 . A A . 40 TRP CE3  1 1 
       16 15403 1 1 40 TRP CG   C   2.752   2.244   1.688 1.00 . A A . 40 TRP CG   1 1 
       16 15404 1 1 40 TRP CH2  C  -0.060   5.077   0.453 1.00 . A A . 40 TRP CH2  1 1 
       16 15405 1 1 40 TRP CZ2  C   0.078   4.677   1.753 1.00 . A A . 40 TRP CZ2  1 1 
       16 15406 1 1 40 TRP CZ3  C   0.749   4.549  -0.561 1.00 . A A . 40 TRP CZ3  1 1 
       16 15407 1 1 40 TRP H    H   5.408  -0.175  -0.036 1.00 . A A . 40 TRP H    1 1 
       16 15408 1 1 40 TRP HA   H   2.968  -0.526   1.292 1.00 . A A . 40 TRP HA   1 1 
       16 15409 1 1 40 TRP HB2  H   4.594   1.259   1.785 1.00 . A A . 40 TRP HB2  1 1 
       16 15410 1 1 40 TRP HB3  H   4.248   2.008   0.235 1.00 . A A . 40 TRP HB3  1 1 
       16 15411 1 1 40 TRP HD1  H   2.907   1.664   3.767 1.00 . A A . 40 TRP HD1  1 1 
       16 15412 1 1 40 TRP HE1  H   0.989   3.349   4.097 1.00 . A A . 40 TRP HE1  1 1 
       16 15413 1 1 40 TRP HE3  H   2.334   3.207  -1.074 1.00 . A A . 40 TRP HE3  1 1 
       16 15414 1 1 40 TRP HH2  H  -0.806   5.812   0.188 1.00 . A A . 40 TRP HH2  1 1 
       16 15415 1 1 40 TRP HZ2  H  -0.550   5.097   2.525 1.00 . A A . 40 TRP HZ2  1 1 
       16 15416 1 1 40 TRP HZ3  H   0.608   4.891  -1.577 1.00 . A A . 40 TRP HZ3  1 1 
       16 15417 1 1 40 TRP N    N   4.539  -0.634  -0.049 1.00 . A A . 40 TRP N    1 1 
       16 15418 1 1 40 TRP NE1  N   1.403   3.156   3.230 1.00 . A A . 40 TRP NE1  1 1 
       16 15419 1 1 40 TRP O    O   1.146  -0.095  -0.390 1.00 . A A . 40 TRP O    1 1 
       16 15420 1 1 41 LEU C    C   1.372  -0.222  -3.496 1.00 . A A . 41 LEU C    1 1 
       16 15421 1 1 41 LEU CA   C   1.768   1.078  -2.802 1.00 . A A . 41 LEU CA   1 1 
       16 15422 1 1 41 LEU CB   C   2.377   2.083  -3.787 1.00 . A A . 41 LEU CB   1 1 
       16 15423 1 1 41 LEU CD1  C   2.114   4.288  -4.917 1.00 . A A . 41 LEU CD1  1 1 
       16 15424 1 1 41 LEU CD2  C   0.710   2.381  -5.641 1.00 . A A . 41 LEU CD2  1 1 
       16 15425 1 1 41 LEU CG   C   1.391   3.040  -4.458 1.00 . A A . 41 LEU CG   1 1 
       16 15426 1 1 41 LEU H    H   3.670   0.973  -1.877 1.00 . A A . 41 LEU H    1 1 
       16 15427 1 1 41 LEU HA   H   0.887   1.513  -2.352 1.00 . A A . 41 LEU HA   1 1 
       16 15428 1 1 41 LEU HB2  H   3.109   2.673  -3.256 1.00 . A A . 41 LEU HB2  1 1 
       16 15429 1 1 41 LEU HB3  H   2.886   1.526  -4.562 1.00 . A A . 41 LEU HB3  1 1 
       16 15430 1 1 41 LEU HD11 H   2.893   4.017  -5.615 1.00 . A A . 41 LEU HD11 1 1 
       16 15431 1 1 41 LEU HD12 H   2.552   4.785  -4.063 1.00 . A A . 41 LEU HD12 1 1 
       16 15432 1 1 41 LEU HD13 H   1.411   4.951  -5.398 1.00 . A A . 41 LEU HD13 1 1 
       16 15433 1 1 41 LEU HD21 H   0.049   3.093  -6.114 1.00 . A A . 41 LEU HD21 1 1 
       16 15434 1 1 41 LEU HD22 H   0.139   1.532  -5.301 1.00 . A A . 41 LEU HD22 1 1 
       16 15435 1 1 41 LEU HD23 H   1.456   2.054  -6.350 1.00 . A A . 41 LEU HD23 1 1 
       16 15436 1 1 41 LEU HG   H   0.632   3.329  -3.745 1.00 . A A . 41 LEU HG   1 1 
       16 15437 1 1 41 LEU N    N   2.714   0.786  -1.738 1.00 . A A . 41 LEU N    1 1 
       16 15438 1 1 41 LEU O    O   0.372  -0.285  -4.213 1.00 . A A . 41 LEU O    1 1 
       16 15439 1 1 42 GLY C    C   0.513  -3.071  -3.130 1.00 . A A . 42 GLY C    1 1 
       16 15440 1 1 42 GLY CA   C   1.812  -2.588  -3.734 1.00 . A A . 42 GLY CA   1 1 
       16 15441 1 1 42 GLY H    H   2.973  -1.140  -2.724 1.00 . A A . 42 GLY H    1 1 
       16 15442 1 1 42 GLY HA2  H   1.713  -2.556  -4.810 1.00 . A A . 42 GLY HA2  1 1 
       16 15443 1 1 42 GLY HA3  H   2.600  -3.277  -3.471 1.00 . A A . 42 GLY HA3  1 1 
       16 15444 1 1 42 GLY N    N   2.156  -1.268  -3.251 1.00 . A A . 42 GLY N    1 1 
       16 15445 1 1 42 GLY O    O  -0.353  -3.597  -3.833 1.00 . A A . 42 GLY O    1 1 
       16 15446 1 1 43 GLY C    C  -1.963  -2.198  -1.443 1.00 . A A . 43 GLY C    1 1 
       16 15447 1 1 43 GLY CA   C  -0.867  -3.204  -1.147 1.00 . A A . 43 GLY CA   1 1 
       16 15448 1 1 43 GLY H    H   1.116  -2.483  -1.313 1.00 . A A . 43 GLY H    1 1 
       16 15449 1 1 43 GLY HA2  H  -1.188  -4.182  -1.473 1.00 . A A . 43 GLY HA2  1 1 
       16 15450 1 1 43 GLY HA3  H  -0.693  -3.225  -0.083 1.00 . A A . 43 GLY HA3  1 1 
       16 15451 1 1 43 GLY N    N   0.369  -2.867  -1.823 1.00 . A A . 43 GLY N    1 1 
       16 15452 1 1 43 GLY O    O  -3.142  -2.544  -1.480 1.00 . A A . 43 GLY O    1 1 
       16 15453 1 1 44 TRP C    C  -3.235  -0.222  -3.286 1.00 . A A . 44 TRP C    1 1 
       16 15454 1 1 44 TRP CA   C  -2.482   0.123  -2.006 1.00 . A A . 44 TRP CA   1 1 
       16 15455 1 1 44 TRP CB   C  -1.713   1.437  -2.173 1.00 . A A . 44 TRP CB   1 1 
       16 15456 1 1 44 TRP CD1  C  -3.215   3.387  -1.448 1.00 . A A . 44 TRP CD1  1 1 
       16 15457 1 1 44 TRP CD2  C  -2.924   3.234  -3.663 1.00 . A A . 44 TRP CD2  1 1 
       16 15458 1 1 44 TRP CE2  C  -3.762   4.333  -3.396 1.00 . A A . 44 TRP CE2  1 1 
       16 15459 1 1 44 TRP CE3  C  -2.601   2.944  -4.990 1.00 . A A . 44 TRP CE3  1 1 
       16 15460 1 1 44 TRP CG   C  -2.590   2.635  -2.401 1.00 . A A . 44 TRP CG   1 1 
       16 15461 1 1 44 TRP CH2  C  -3.939   4.836  -5.695 1.00 . A A . 44 TRP CH2  1 1 
       16 15462 1 1 44 TRP CZ2  C  -4.277   5.142  -4.407 1.00 . A A . 44 TRP CZ2  1 1 
       16 15463 1 1 44 TRP CZ3  C  -3.112   3.748  -5.992 1.00 . A A . 44 TRP CZ3  1 1 
       16 15464 1 1 44 TRP H    H  -0.603  -0.742  -1.570 1.00 . A A . 44 TRP H    1 1 
       16 15465 1 1 44 TRP HA   H  -3.191   0.227  -1.200 1.00 . A A . 44 TRP HA   1 1 
       16 15466 1 1 44 TRP HB2  H  -1.131   1.614  -1.282 1.00 . A A . 44 TRP HB2  1 1 
       16 15467 1 1 44 TRP HB3  H  -1.043   1.346  -3.017 1.00 . A A . 44 TRP HB3  1 1 
       16 15468 1 1 44 TRP HD1  H  -3.157   3.192  -0.386 1.00 . A A . 44 TRP HD1  1 1 
       16 15469 1 1 44 TRP HE1  H  -4.472   5.071  -1.564 1.00 . A A . 44 TRP HE1  1 1 
       16 15470 1 1 44 TRP HE3  H  -1.966   2.106  -5.239 1.00 . A A . 44 TRP HE3  1 1 
       16 15471 1 1 44 TRP HH2  H  -4.318   5.434  -6.513 1.00 . A A . 44 TRP HH2  1 1 
       16 15472 1 1 44 TRP HZ2  H  -4.919   5.986  -4.194 1.00 . A A . 44 TRP HZ2  1 1 
       16 15473 1 1 44 TRP HZ3  H  -2.873   3.540  -7.024 1.00 . A A . 44 TRP HZ3  1 1 
       16 15474 1 1 44 TRP N    N  -1.557  -0.950  -1.658 1.00 . A A . 44 TRP N    1 1 
       16 15475 1 1 44 TRP NE1  N  -3.930   4.402  -2.038 1.00 . A A . 44 TRP NE1  1 1 
       16 15476 1 1 44 TRP O    O  -4.470  -0.183  -3.329 1.00 . A A . 44 TRP O    1 1 
       16 15477 1 1 45 ARG C    C  -3.908  -2.265  -5.362 1.00 . A A . 45 ARG C    1 1 
       16 15478 1 1 45 ARG CA   C  -3.085  -1.008  -5.580 1.00 . A A . 45 ARG CA   1 1 
       16 15479 1 1 45 ARG CB   C  -2.024  -1.286  -6.648 1.00 . A A . 45 ARG CB   1 1 
       16 15480 1 1 45 ARG CD   C  -0.457  -0.397  -8.392 1.00 . A A . 45 ARG CD   1 1 
       16 15481 1 1 45 ARG CG   C  -1.346  -0.046  -7.206 1.00 . A A . 45 ARG CG   1 1 
       16 15482 1 1 45 ARG CZ   C  -1.105  -2.188  -9.969 1.00 . A A . 45 ARG CZ   1 1 
       16 15483 1 1 45 ARG H    H  -1.506  -0.532  -4.250 1.00 . A A . 45 ARG H    1 1 
       16 15484 1 1 45 ARG HA   H  -3.736  -0.220  -5.927 1.00 . A A . 45 ARG HA   1 1 
       16 15485 1 1 45 ARG HB2  H  -1.262  -1.919  -6.218 1.00 . A A . 45 ARG HB2  1 1 
       16 15486 1 1 45 ARG HB3  H  -2.492  -1.813  -7.468 1.00 . A A . 45 ARG HB3  1 1 
       16 15487 1 1 45 ARG HD2  H   0.051   0.497  -8.722 1.00 . A A . 45 ARG HD2  1 1 
       16 15488 1 1 45 ARG HD3  H   0.272  -1.130  -8.076 1.00 . A A . 45 ARG HD3  1 1 
       16 15489 1 1 45 ARG HE   H  -1.889  -0.346  -9.934 1.00 . A A . 45 ARG HE   1 1 
       16 15490 1 1 45 ARG HG2  H  -2.104   0.652  -7.530 1.00 . A A . 45 ARG HG2  1 1 
       16 15491 1 1 45 ARG HG3  H  -0.742   0.405  -6.433 1.00 . A A . 45 ARG HG3  1 1 
       16 15492 1 1 45 ARG HH11 H   0.323  -2.742  -8.639 1.00 . A A . 45 ARG HH11 1 1 
       16 15493 1 1 45 ARG HH12 H  -0.167  -3.976  -9.766 1.00 . A A . 45 ARG HH12 1 1 
       16 15494 1 1 45 ARG HH21 H  -2.509  -1.964 -11.408 1.00 . A A . 45 ARG HH21 1 1 
       16 15495 1 1 45 ARG HH22 H  -1.764  -3.529 -11.336 1.00 . A A . 45 ARG HH22 1 1 
       16 15496 1 1 45 ARG N    N  -2.485  -0.572  -4.329 1.00 . A A . 45 ARG N    1 1 
       16 15497 1 1 45 ARG NE   N  -1.232  -0.944  -9.504 1.00 . A A . 45 ARG NE   1 1 
       16 15498 1 1 45 ARG NH1  N  -0.244  -3.032  -9.414 1.00 . A A . 45 ARG NH1  1 1 
       16 15499 1 1 45 ARG NH2  N  -1.850  -2.592 -10.987 1.00 . A A . 45 ARG NH2  1 1 
       16 15500 1 1 45 ARG O    O  -5.021  -2.369  -5.852 1.00 . A A . 45 ARG O    1 1 
       16 15501 1 1 46 ASP C    C  -5.416  -4.310  -3.863 1.00 . A A . 46 ASP C    1 1 
       16 15502 1 1 46 ASP CA   C  -3.995  -4.494  -4.378 1.00 . A A . 46 ASP CA   1 1 
       16 15503 1 1 46 ASP CB   C  -3.184  -5.325  -3.387 1.00 . A A . 46 ASP CB   1 1 
       16 15504 1 1 46 ASP CG   C  -3.639  -6.768  -3.333 1.00 . A A . 46 ASP CG   1 1 
       16 15505 1 1 46 ASP H    H  -2.488  -3.021  -4.181 1.00 . A A . 46 ASP H    1 1 
       16 15506 1 1 46 ASP HA   H  -4.032  -5.013  -5.324 1.00 . A A . 46 ASP HA   1 1 
       16 15507 1 1 46 ASP HB2  H  -2.145  -5.304  -3.677 1.00 . A A . 46 ASP HB2  1 1 
       16 15508 1 1 46 ASP HB3  H  -3.286  -4.895  -2.400 1.00 . A A . 46 ASP HB3  1 1 
       16 15509 1 1 46 ASP N    N  -3.351  -3.204  -4.605 1.00 . A A . 46 ASP N    1 1 
       16 15510 1 1 46 ASP O    O  -6.354  -4.909  -4.390 1.00 . A A . 46 ASP O    1 1 
       16 15511 1 1 46 ASP OD1  O  -3.127  -7.581  -4.130 1.00 . A A . 46 ASP OD1  1 1 
       16 15512 1 1 46 ASP OD2  O  -4.489  -7.105  -2.484 1.00 . A A . 46 ASP OD2  1 1 
       16 15513 1 1 47 ALA C    C  -7.827  -2.619  -3.353 1.00 . A A . 47 ALA C    1 1 
       16 15514 1 1 47 ALA CA   C  -6.879  -3.165  -2.292 1.00 . A A . 47 ALA CA   1 1 
       16 15515 1 1 47 ALA CB   C  -6.746  -2.173  -1.147 1.00 . A A . 47 ALA CB   1 1 
       16 15516 1 1 47 ALA H    H  -4.776  -3.008  -2.486 1.00 . A A . 47 ALA H    1 1 
       16 15517 1 1 47 ALA HA   H  -7.285  -4.084  -1.895 1.00 . A A . 47 ALA HA   1 1 
       16 15518 1 1 47 ALA HB1  H  -6.074  -2.572  -0.402 1.00 . A A . 47 ALA HB1  1 1 
       16 15519 1 1 47 ALA HB2  H  -7.716  -2.003  -0.706 1.00 . A A . 47 ALA HB2  1 1 
       16 15520 1 1 47 ALA HB3  H  -6.354  -1.241  -1.525 1.00 . A A . 47 ALA HB3  1 1 
       16 15521 1 1 47 ALA N    N  -5.569  -3.455  -2.859 1.00 . A A . 47 ALA N    1 1 
       16 15522 1 1 47 ALA O    O  -8.926  -3.153  -3.562 1.00 . A A . 47 ALA O    1 1 
       16 15523 1 1 48 ARG C    C  -8.527  -1.958  -6.170 1.00 . A A . 48 ARG C    1 1 
       16 15524 1 1 48 ARG CA   C  -8.216  -0.949  -5.072 1.00 . A A . 48 ARG CA   1 1 
       16 15525 1 1 48 ARG CB   C  -7.529   0.274  -5.677 1.00 . A A . 48 ARG CB   1 1 
       16 15526 1 1 48 ARG CD   C  -6.760   2.638  -5.347 1.00 . A A . 48 ARG CD   1 1 
       16 15527 1 1 48 ARG CG   C  -7.124   1.331  -4.663 1.00 . A A . 48 ARG CG   1 1 
       16 15528 1 1 48 ARG CZ   C  -8.430   3.427  -7.007 1.00 . A A . 48 ARG CZ   1 1 
       16 15529 1 1 48 ARG H    H  -6.497  -1.199  -3.851 1.00 . A A . 48 ARG H    1 1 
       16 15530 1 1 48 ARG HA   H  -9.143  -0.641  -4.612 1.00 . A A . 48 ARG HA   1 1 
       16 15531 1 1 48 ARG HB2  H  -6.639  -0.051  -6.197 1.00 . A A . 48 ARG HB2  1 1 
       16 15532 1 1 48 ARG HB3  H  -8.200   0.730  -6.389 1.00 . A A . 48 ARG HB3  1 1 
       16 15533 1 1 48 ARG HD2  H  -6.187   3.241  -4.659 1.00 . A A . 48 ARG HD2  1 1 
       16 15534 1 1 48 ARG HD3  H  -6.161   2.419  -6.219 1.00 . A A . 48 ARG HD3  1 1 
       16 15535 1 1 48 ARG HE   H  -8.412   3.908  -5.063 1.00 . A A . 48 ARG HE   1 1 
       16 15536 1 1 48 ARG HG2  H  -7.949   1.506  -3.988 1.00 . A A . 48 ARG HG2  1 1 
       16 15537 1 1 48 ARG HG3  H  -6.269   0.975  -4.106 1.00 . A A . 48 ARG HG3  1 1 
       16 15538 1 1 48 ARG HH11 H  -7.044   2.160  -7.786 1.00 . A A . 48 ARG HH11 1 1 
       16 15539 1 1 48 ARG HH12 H  -8.219   2.763  -8.911 1.00 . A A . 48 ARG HH12 1 1 
       16 15540 1 1 48 ARG HH21 H  -9.951   4.690  -6.540 1.00 . A A . 48 ARG HH21 1 1 
       16 15541 1 1 48 ARG HH22 H  -9.883   4.183  -8.207 1.00 . A A . 48 ARG HH22 1 1 
       16 15542 1 1 48 ARG N    N  -7.393  -1.565  -4.040 1.00 . A A . 48 ARG N    1 1 
       16 15543 1 1 48 ARG NE   N  -7.950   3.390  -5.761 1.00 . A A . 48 ARG NE   1 1 
       16 15544 1 1 48 ARG NH1  N  -7.852   2.728  -7.980 1.00 . A A . 48 ARG NH1  1 1 
       16 15545 1 1 48 ARG NH2  N  -9.503   4.160  -7.275 1.00 . A A . 48 ARG NH2  1 1 
       16 15546 1 1 48 ARG O    O  -9.684  -2.193  -6.488 1.00 . A A . 48 ARG O    1 1 
       16 15547 1 1 49 ASP C    C  -8.408  -4.776  -7.401 1.00 . A A . 49 ASP C    1 1 
       16 15548 1 1 49 ASP CA   C  -7.617  -3.537  -7.808 1.00 . A A . 49 ASP CA   1 1 
       16 15549 1 1 49 ASP CB   C  -6.239  -3.957  -8.324 1.00 . A A . 49 ASP CB   1 1 
       16 15550 1 1 49 ASP CG   C  -5.589  -2.909  -9.204 1.00 . A A . 49 ASP CG   1 1 
       16 15551 1 1 49 ASP H    H  -6.584  -2.395  -6.350 1.00 . A A . 49 ASP H    1 1 
       16 15552 1 1 49 ASP HA   H  -8.143  -3.041  -8.608 1.00 . A A . 49 ASP HA   1 1 
       16 15553 1 1 49 ASP HB2  H  -5.589  -4.142  -7.483 1.00 . A A . 49 ASP HB2  1 1 
       16 15554 1 1 49 ASP HB3  H  -6.342  -4.867  -8.897 1.00 . A A . 49 ASP HB3  1 1 
       16 15555 1 1 49 ASP N    N  -7.485  -2.582  -6.707 1.00 . A A . 49 ASP N    1 1 
       16 15556 1 1 49 ASP O    O  -8.824  -5.559  -8.251 1.00 . A A . 49 ASP O    1 1 
       16 15557 1 1 49 ASP OD1  O  -5.170  -1.858  -8.681 1.00 . A A . 49 ASP OD1  1 1 
       16 15558 1 1 49 ASP OD2  O  -5.503  -3.132 -10.432 1.00 . A A . 49 ASP OD2  1 1 
       16 15559 1 1 50 GLU C    C -10.861  -5.773  -5.678 1.00 . A A . 50 GLU C    1 1 
       16 15560 1 1 50 GLU CA   C  -9.383  -6.088  -5.610 1.00 . A A . 50 GLU CA   1 1 
       16 15561 1 1 50 GLU CB   C  -8.989  -6.419  -4.167 1.00 . A A . 50 GLU CB   1 1 
       16 15562 1 1 50 GLU CD   C  -9.362  -7.921  -2.164 1.00 . A A . 50 GLU CD   1 1 
       16 15563 1 1 50 GLU CG   C  -9.666  -7.668  -3.625 1.00 . A A . 50 GLU CG   1 1 
       16 15564 1 1 50 GLU H    H  -8.324  -4.264  -5.483 1.00 . A A . 50 GLU H    1 1 
       16 15565 1 1 50 GLU HA   H  -9.170  -6.934  -6.245 1.00 . A A . 50 GLU HA   1 1 
       16 15566 1 1 50 GLU HB2  H  -7.919  -6.569  -4.123 1.00 . A A . 50 GLU HB2  1 1 
       16 15567 1 1 50 GLU HB3  H  -9.252  -5.586  -3.531 1.00 . A A . 50 GLU HB3  1 1 
       16 15568 1 1 50 GLU HG2  H -10.734  -7.556  -3.737 1.00 . A A . 50 GLU HG2  1 1 
       16 15569 1 1 50 GLU HG3  H  -9.333  -8.520  -4.199 1.00 . A A . 50 GLU HG3  1 1 
       16 15570 1 1 50 GLU N    N  -8.637  -4.944  -6.111 1.00 . A A . 50 GLU N    1 1 
       16 15571 1 1 50 GLU O    O -11.688  -6.626  -5.993 1.00 . A A . 50 GLU O    1 1 
       16 15572 1 1 50 GLU OE1  O  -8.231  -8.355  -1.854 1.00 . A A . 50 GLU OE1  1 1 
       16 15573 1 1 50 GLU OE2  O -10.258  -7.705  -1.317 1.00 . A A . 50 GLU OE2  1 1 
       16 15574 1 1 51 LYS C    C -12.880  -3.561  -6.832 1.00 . A A . 51 LYS C    1 1 
       16 15575 1 1 51 LYS CA   C -12.549  -4.061  -5.444 1.00 . A A . 51 LYS CA   1 1 
       16 15576 1 1 51 LYS CB   C -12.748  -2.958  -4.406 1.00 . A A . 51 LYS CB   1 1 
       16 15577 1 1 51 LYS CD   C -12.574  -2.292  -1.985 1.00 . A A . 51 LYS CD   1 1 
       16 15578 1 1 51 LYS CE   C -12.146  -2.747  -0.602 1.00 . A A . 51 LYS CE   1 1 
       16 15579 1 1 51 LYS CG   C -12.342  -3.388  -3.007 1.00 . A A . 51 LYS CG   1 1 
       16 15580 1 1 51 LYS H    H -10.447  -3.855  -5.270 1.00 . A A . 51 LYS H    1 1 
       16 15581 1 1 51 LYS HA   H -13.185  -4.900  -5.206 1.00 . A A . 51 LYS HA   1 1 
       16 15582 1 1 51 LYS HB2  H -12.153  -2.102  -4.686 1.00 . A A . 51 LYS HB2  1 1 
       16 15583 1 1 51 LYS HB3  H -13.790  -2.676  -4.387 1.00 . A A . 51 LYS HB3  1 1 
       16 15584 1 1 51 LYS HD2  H -12.000  -1.422  -2.263 1.00 . A A . 51 LYS HD2  1 1 
       16 15585 1 1 51 LYS HD3  H -13.626  -2.044  -1.963 1.00 . A A . 51 LYS HD3  1 1 
       16 15586 1 1 51 LYS HE2  H -12.653  -3.672  -0.369 1.00 . A A . 51 LYS HE2  1 1 
       16 15587 1 1 51 LYS HE3  H -11.080  -2.917  -0.607 1.00 . A A . 51 LYS HE3  1 1 
       16 15588 1 1 51 LYS HG2  H -12.923  -4.253  -2.725 1.00 . A A . 51 LYS HG2  1 1 
       16 15589 1 1 51 LYS HG3  H -11.293  -3.646  -3.012 1.00 . A A . 51 LYS HG3  1 1 
       16 15590 1 1 51 LYS HZ1  H -12.157  -2.086   1.375 1.00 . A A . 51 LYS HZ1  1 1 
       16 15591 1 1 51 LYS HZ2  H -13.496  -1.575   0.474 1.00 . A A . 51 LYS HZ2  1 1 
       16 15592 1 1 51 LYS HZ3  H -11.985  -0.839   0.237 1.00 . A A . 51 LYS HZ3  1 1 
       16 15593 1 1 51 LYS N    N -11.173  -4.513  -5.432 1.00 . A A . 51 LYS N    1 1 
       16 15594 1 1 51 LYS NZ   N -12.469  -1.743   0.443 1.00 . A A . 51 LYS NZ   1 1 
       16 15595 1 1 51 LYS O    O -14.042  -3.374  -7.193 1.00 . A A . 51 LYS O    1 1 
       16 15596 1 1 52 GLN C    C -12.175  -4.093  -9.922 1.00 . A A . 52 GLN C    1 1 
       16 15597 1 1 52 GLN CA   C -11.938  -2.918  -8.982 1.00 . A A . 52 GLN CA   1 1 
       16 15598 1 1 52 GLN CB   C -10.671  -2.165  -9.372 1.00 . A A . 52 GLN CB   1 1 
       16 15599 1 1 52 GLN CD   C -11.805   0.078  -9.661 1.00 . A A . 52 GLN CD   1 1 
       16 15600 1 1 52 GLN CG   C -10.687  -0.693  -8.988 1.00 . A A . 52 GLN CG   1 1 
       16 15601 1 1 52 GLN H    H -10.918  -3.516  -7.217 1.00 . A A . 52 GLN H    1 1 
       16 15602 1 1 52 GLN HA   H -12.778  -2.247  -9.045 1.00 . A A . 52 GLN HA   1 1 
       16 15603 1 1 52 GLN HB2  H  -9.839  -2.633  -8.859 1.00 . A A . 52 GLN HB2  1 1 
       16 15604 1 1 52 GLN HB3  H -10.522  -2.243 -10.440 1.00 . A A . 52 GLN HB3  1 1 
       16 15605 1 1 52 GLN HE21 H -13.020  -0.309  -8.140 1.00 . A A . 52 GLN HE21 1 1 
       16 15606 1 1 52 GLN HE22 H -13.706   0.622  -9.432 1.00 . A A . 52 GLN HE22 1 1 
       16 15607 1 1 52 GLN HG2  H -10.815  -0.617  -7.917 1.00 . A A . 52 GLN HG2  1 1 
       16 15608 1 1 52 GLN HG3  H  -9.743  -0.250  -9.269 1.00 . A A . 52 GLN HG3  1 1 
       16 15609 1 1 52 GLN N    N -11.824  -3.365  -7.604 1.00 . A A . 52 GLN N    1 1 
       16 15610 1 1 52 GLN NE2  N -12.955   0.139  -9.012 1.00 . A A . 52 GLN NE2  1 1 
       16 15611 1 1 52 GLN O    O -13.213  -4.171 -10.581 1.00 . A A . 52 GLN O    1 1 
       16 15612 1 1 52 GLN OE1  O -11.630   0.626 -10.747 1.00 . A A . 52 GLN OE1  1 1 
       16 15613 1 1 53 SER C    C -12.450  -7.105 -10.409 1.00 . A A . 53 SER C    1 1 
       16 15614 1 1 53 SER CA   C -11.308  -6.185 -10.833 1.00 . A A . 53 SER CA   1 1 
       16 15615 1 1 53 SER CB   C  -9.985  -6.954 -10.818 1.00 . A A . 53 SER CB   1 1 
       16 15616 1 1 53 SER H    H -10.426  -4.903  -9.398 1.00 . A A . 53 SER H    1 1 
       16 15617 1 1 53 SER HA   H -11.498  -5.835 -11.836 1.00 . A A . 53 SER HA   1 1 
       16 15618 1 1 53 SER HB2  H  -9.834  -7.390  -9.842 1.00 . A A . 53 SER HB2  1 1 
       16 15619 1 1 53 SER HB3  H -10.016  -7.740 -11.561 1.00 . A A . 53 SER HB3  1 1 
       16 15620 1 1 53 SER HG   H  -8.121  -6.376 -10.583 1.00 . A A . 53 SER HG   1 1 
       16 15621 1 1 53 SER N    N -11.219  -5.015  -9.962 1.00 . A A . 53 SER N    1 1 
       16 15622 1 1 53 SER O    O -12.927  -7.923 -11.195 1.00 . A A . 53 SER O    1 1 
       16 15623 1 1 53 SER OG   O  -8.889  -6.099 -11.105 1.00 . A A . 53 SER OG   1 1 
       16 15624 1 1 54 GLY C    C -15.297  -7.446  -9.267 1.00 . A A . 54 GLY C    1 1 
       16 15625 1 1 54 GLY CA   C -13.959  -7.771  -8.645 1.00 . A A . 54 GLY CA   1 1 
       16 15626 1 1 54 GLY H    H -12.485  -6.266  -8.598 1.00 . A A . 54 GLY H    1 1 
       16 15627 1 1 54 GLY HA2  H -13.726  -8.808  -8.835 1.00 . A A . 54 GLY HA2  1 1 
       16 15628 1 1 54 GLY HA3  H -14.025  -7.617  -7.578 1.00 . A A . 54 GLY HA3  1 1 
       16 15629 1 1 54 GLY N    N -12.890  -6.950  -9.166 1.00 . A A . 54 GLY N    1 1 
       16 15630 1 1 54 GLY O    O -16.198  -8.280  -9.296 1.00 . A A . 54 GLY O    1 1 
       16 15631 1 1 55 LEU C    C -16.809  -6.143 -11.818 1.00 . A A . 55 LEU C    1 1 
       16 15632 1 1 55 LEU CA   C -16.688  -5.778 -10.345 1.00 . A A . 55 LEU CA   1 1 
       16 15633 1 1 55 LEU CB   C -16.842  -4.272 -10.169 1.00 . A A . 55 LEU CB   1 1 
       16 15634 1 1 55 LEU CD1  C -16.848  -2.278  -8.655 1.00 . A A . 55 LEU CD1  1 1 
       16 15635 1 1 55 LEU CD2  C -18.117  -4.331  -8.012 1.00 . A A . 55 LEU CD2  1 1 
       16 15636 1 1 55 LEU CG   C -16.880  -3.793  -8.717 1.00 . A A . 55 LEU CG   1 1 
       16 15637 1 1 55 LEU H    H -14.650  -5.633  -9.801 1.00 . A A . 55 LEU H    1 1 
       16 15638 1 1 55 LEU HA   H -17.481  -6.274  -9.805 1.00 . A A . 55 LEU HA   1 1 
       16 15639 1 1 55 LEU HB2  H -16.021  -3.784 -10.670 1.00 . A A . 55 LEU HB2  1 1 
       16 15640 1 1 55 LEU HB3  H -17.764  -3.978 -10.647 1.00 . A A . 55 LEU HB3  1 1 
       16 15641 1 1 55 LEU HD11 H -17.688  -1.878  -9.201 1.00 . A A . 55 LEU HD11 1 1 
       16 15642 1 1 55 LEU HD12 H -15.928  -1.922  -9.097 1.00 . A A . 55 LEU HD12 1 1 
       16 15643 1 1 55 LEU HD13 H -16.899  -1.959  -7.625 1.00 . A A . 55 LEU HD13 1 1 
       16 15644 1 1 55 LEU HD21 H -18.125  -3.991  -6.987 1.00 . A A . 55 LEU HD21 1 1 
       16 15645 1 1 55 LEU HD22 H -18.101  -5.409  -8.034 1.00 . A A . 55 LEU HD22 1 1 
       16 15646 1 1 55 LEU HD23 H -19.001  -3.973  -8.519 1.00 . A A . 55 LEU HD23 1 1 
       16 15647 1 1 55 LEU HG   H -16.008  -4.167  -8.198 1.00 . A A . 55 LEU HG   1 1 
       16 15648 1 1 55 LEU N    N -15.426  -6.232  -9.788 1.00 . A A . 55 LEU N    1 1 
       16 15649 1 1 55 LEU O    O -17.109  -5.295 -12.660 1.00 . A A . 55 LEU O    1 1 
       16 15650 1 1 56 TYR C    C -18.332  -8.027 -13.731 1.00 . A A . 56 TYR C    1 1 
       16 15651 1 1 56 TYR CA   C -16.829  -7.927 -13.467 1.00 . A A . 56 TYR CA   1 1 
       16 15652 1 1 56 TYR CB   C -16.155  -9.295 -13.642 1.00 . A A . 56 TYR CB   1 1 
       16 15653 1 1 56 TYR CD1  C -17.689 -11.107 -12.765 1.00 . A A . 56 TYR CD1  1 1 
       16 15654 1 1 56 TYR CD2  C -15.783 -10.517 -11.461 1.00 . A A . 56 TYR CD2  1 1 
       16 15655 1 1 56 TYR CE1  C -18.051 -12.048 -11.819 1.00 . A A . 56 TYR CE1  1 1 
       16 15656 1 1 56 TYR CE2  C -16.138 -11.457 -10.510 1.00 . A A . 56 TYR CE2  1 1 
       16 15657 1 1 56 TYR CG   C -16.550 -10.325 -12.604 1.00 . A A . 56 TYR CG   1 1 
       16 15658 1 1 56 TYR CZ   C -17.273 -12.218 -10.693 1.00 . A A . 56 TYR CZ   1 1 
       16 15659 1 1 56 TYR H    H -16.269  -8.029 -11.430 1.00 . A A . 56 TYR H    1 1 
       16 15660 1 1 56 TYR HA   H -16.398  -7.228 -14.168 1.00 . A A . 56 TYR HA   1 1 
       16 15661 1 1 56 TYR HB2  H -16.416  -9.690 -14.607 1.00 . A A . 56 TYR HB2  1 1 
       16 15662 1 1 56 TYR HB3  H -15.082  -9.168 -13.591 1.00 . A A . 56 TYR HB3  1 1 
       16 15663 1 1 56 TYR HD1  H -18.297 -10.973 -13.646 1.00 . A A . 56 TYR HD1  1 1 
       16 15664 1 1 56 TYR HD2  H -14.897  -9.918 -11.318 1.00 . A A . 56 TYR HD2  1 1 
       16 15665 1 1 56 TYR HE1  H -18.939 -12.644 -11.964 1.00 . A A . 56 TYR HE1  1 1 
       16 15666 1 1 56 TYR HE2  H -15.526 -11.589  -9.629 1.00 . A A . 56 TYR HE2  1 1 
       16 15667 1 1 56 TYR HH   H -17.589 -12.755  -8.865 1.00 . A A . 56 TYR HH   1 1 
       16 15668 1 1 56 TYR N    N -16.598  -7.416 -12.124 1.00 . A A . 56 TYR N    1 1 
       16 15669 1 1 56 TYR O    O -18.767  -8.334 -14.839 1.00 . A A . 56 TYR O    1 1 
       16 15670 1 1 56 TYR OH   O -17.628 -13.157  -9.750 1.00 . A A . 56 TYR OH   1 1 
       16 15671 1 1 57 LYS C    C -21.125  -6.430 -13.121 1.00 . A A . 57 LYS C    1 1 
       16 15672 1 1 57 LYS CA   C -20.562  -7.801 -12.770 1.00 . A A . 57 LYS CA   1 1 
       16 15673 1 1 57 LYS CB   C -21.135  -8.269 -11.429 1.00 . A A . 57 LYS CB   1 1 
       16 15674 1 1 57 LYS CD   C -23.188  -8.412  -9.969 1.00 . A A . 57 LYS CD   1 1 
       16 15675 1 1 57 LYS CE   C -22.759  -7.204  -9.153 1.00 . A A . 57 LYS CE   1 1 
       16 15676 1 1 57 LYS CG   C -22.658  -8.330 -11.393 1.00 . A A . 57 LYS CG   1 1 
       16 15677 1 1 57 LYS H    H -18.691  -7.462 -11.854 1.00 . A A . 57 LYS H    1 1 
       16 15678 1 1 57 LYS HA   H -20.834  -8.505 -13.539 1.00 . A A . 57 LYS HA   1 1 
       16 15679 1 1 57 LYS HB2  H -20.752  -9.255 -11.212 1.00 . A A . 57 LYS HB2  1 1 
       16 15680 1 1 57 LYS HB3  H -20.808  -7.591 -10.655 1.00 . A A . 57 LYS HB3  1 1 
       16 15681 1 1 57 LYS HD2  H -24.267  -8.451  -9.998 1.00 . A A . 57 LYS HD2  1 1 
       16 15682 1 1 57 LYS HD3  H -22.804  -9.306  -9.502 1.00 . A A . 57 LYS HD3  1 1 
       16 15683 1 1 57 LYS HE2  H -21.695  -7.265  -8.982 1.00 . A A . 57 LYS HE2  1 1 
       16 15684 1 1 57 LYS HE3  H -22.982  -6.308  -9.715 1.00 . A A . 57 LYS HE3  1 1 
       16 15685 1 1 57 LYS HG2  H -23.054  -7.441 -11.860 1.00 . A A . 57 LYS HG2  1 1 
       16 15686 1 1 57 LYS HG3  H -22.985  -9.202 -11.941 1.00 . A A . 57 LYS HG3  1 1 
       16 15687 1 1 57 LYS HZ1  H -23.084  -6.334  -7.284 1.00 . A A . 57 LYS HZ1  1 1 
       16 15688 1 1 57 LYS HZ2  H -23.292  -8.014  -7.298 1.00 . A A . 57 LYS HZ2  1 1 
       16 15689 1 1 57 LYS HZ3  H -24.479  -7.008  -7.981 1.00 . A A . 57 LYS HZ3  1 1 
       16 15690 1 1 57 LYS N    N -19.112  -7.740 -12.695 1.00 . A A . 57 LYS N    1 1 
       16 15691 1 1 57 LYS NZ   N -23.451  -7.136  -7.840 1.00 . A A . 57 LYS NZ   1 1 
       16 15692 1 1 57 LYS O    O -21.984  -6.299 -13.996 1.00 . A A . 57 LYS O    1 1 
       16 15693 1 1 58 LEU C    C -20.669  -3.541 -13.995 1.00 . A A . 58 LEU C    1 1 
       16 15694 1 1 58 LEU CA   C -21.088  -4.049 -12.624 1.00 . A A . 58 LEU CA   1 1 
       16 15695 1 1 58 LEU CB   C -20.523  -3.140 -11.528 1.00 . A A . 58 LEU CB   1 1 
       16 15696 1 1 58 LEU CD1  C -22.496  -1.589 -11.435 1.00 . A A . 58 LEU CD1  1 1 
       16 15697 1 1 58 LEU CD2  C -20.298  -0.874 -10.491 1.00 . A A . 58 LEU CD2  1 1 
       16 15698 1 1 58 LEU CG   C -20.985  -1.682 -11.578 1.00 . A A . 58 LEU CG   1 1 
       16 15699 1 1 58 LEU H    H -19.926  -5.586 -11.768 1.00 . A A . 58 LEU H    1 1 
       16 15700 1 1 58 LEU HA   H -22.163  -4.047 -12.565 1.00 . A A . 58 LEU HA   1 1 
       16 15701 1 1 58 LEU HB2  H -20.804  -3.554 -10.573 1.00 . A A . 58 LEU HB2  1 1 
       16 15702 1 1 58 LEU HB3  H -19.444  -3.154 -11.603 1.00 . A A . 58 LEU HB3  1 1 
       16 15703 1 1 58 LEU HD11 H -22.967  -2.118 -12.250 1.00 . A A . 58 LEU HD11 1 1 
       16 15704 1 1 58 LEU HD12 H -22.798  -0.552 -11.456 1.00 . A A . 58 LEU HD12 1 1 
       16 15705 1 1 58 LEU HD13 H -22.796  -2.032 -10.498 1.00 . A A . 58 LEU HD13 1 1 
       16 15706 1 1 58 LEU HD21 H -19.231  -0.881 -10.659 1.00 . A A . 58 LEU HD21 1 1 
       16 15707 1 1 58 LEU HD22 H -20.513  -1.313  -9.528 1.00 . A A . 58 LEU HD22 1 1 
       16 15708 1 1 58 LEU HD23 H -20.661   0.141 -10.514 1.00 . A A . 58 LEU HD23 1 1 
       16 15709 1 1 58 LEU HG   H -20.712  -1.258 -12.532 1.00 . A A . 58 LEU HG   1 1 
       16 15710 1 1 58 LEU N    N -20.625  -5.413 -12.427 1.00 . A A . 58 LEU N    1 1 
       16 15711 1 1 58 LEU O    O -21.508  -3.286 -14.861 1.00 . A A . 58 LEU O    1 1 
       16 15712 1 1 59 GLU C    C -18.597  -4.187 -16.373 1.00 . A A . 59 GLU C    1 1 
       16 15713 1 1 59 GLU CA   C -18.841  -2.983 -15.473 1.00 . A A . 59 GLU CA   1 1 
       16 15714 1 1 59 GLU CB   C -17.552  -2.180 -15.286 1.00 . A A . 59 GLU CB   1 1 
       16 15715 1 1 59 GLU CD   C -17.947  -0.951 -17.464 1.00 . A A . 59 GLU CD   1 1 
       16 15716 1 1 59 GLU CG   C -16.946  -1.686 -16.595 1.00 . A A . 59 GLU CG   1 1 
       16 15717 1 1 59 GLU H    H -18.753  -3.628 -13.463 1.00 . A A . 59 GLU H    1 1 
       16 15718 1 1 59 GLU HA   H -19.585  -2.352 -15.939 1.00 . A A . 59 GLU HA   1 1 
       16 15719 1 1 59 GLU HB2  H -17.764  -1.322 -14.669 1.00 . A A . 59 GLU HB2  1 1 
       16 15720 1 1 59 GLU HB3  H -16.823  -2.801 -14.788 1.00 . A A . 59 GLU HB3  1 1 
       16 15721 1 1 59 GLU HG2  H -16.132  -1.015 -16.366 1.00 . A A . 59 GLU HG2  1 1 
       16 15722 1 1 59 GLU HG3  H -16.569  -2.535 -17.143 1.00 . A A . 59 GLU HG3  1 1 
       16 15723 1 1 59 GLU N    N -19.370  -3.418 -14.194 1.00 . A A . 59 GLU N    1 1 
       16 15724 1 1 59 GLU O    O -17.640  -4.941 -16.186 1.00 . A A . 59 GLU O    1 1 
       16 15725 1 1 59 GLU OE1  O -18.304   0.199 -17.132 1.00 . A A . 59 GLU OE1  1 1 
       16 15726 1 1 59 GLU OE2  O -18.397  -1.525 -18.479 1.00 . A A . 59 GLU OE2  1 1 
       16 15727 1 1 60 HIS C    C -19.608  -4.895 -19.686 1.00 . A A . 60 HIS C    1 1 
       16 15728 1 1 60 HIS CA   C -19.375  -5.452 -18.288 1.00 . A A . 60 HIS CA   1 1 
       16 15729 1 1 60 HIS CB   C -20.396  -6.546 -17.949 1.00 . A A . 60 HIS CB   1 1 
       16 15730 1 1 60 HIS CD2  C -18.993  -8.654 -18.499 1.00 . A A . 60 HIS CD2  1 1 
       16 15731 1 1 60 HIS CE1  C -20.462  -9.705 -19.729 1.00 . A A . 60 HIS CE1  1 1 
       16 15732 1 1 60 HIS CG   C -20.095  -7.874 -18.571 1.00 . A A . 60 HIS CG   1 1 
       16 15733 1 1 60 HIS H    H -20.228  -3.733 -17.421 1.00 . A A . 60 HIS H    1 1 
       16 15734 1 1 60 HIS HA   H -18.375  -5.858 -18.227 1.00 . A A . 60 HIS HA   1 1 
       16 15735 1 1 60 HIS HB2  H -20.424  -6.685 -16.880 1.00 . A A . 60 HIS HB2  1 1 
       16 15736 1 1 60 HIS HB3  H -21.371  -6.235 -18.292 1.00 . A A . 60 HIS HB3  1 1 
       16 15737 1 1 60 HIS HD1  H -21.908  -8.261 -19.579 1.00 . A A . 60 HIS HD1  1 1 
       16 15738 1 1 60 HIS HD2  H -18.081  -8.429 -17.964 1.00 . A A . 60 HIS HD2  1 1 
       16 15739 1 1 60 HIS HE1  H -20.939 -10.450 -20.350 1.00 . A A . 60 HIS HE1  1 1 
       16 15740 1 1 60 HIS HE2  H -18.696 -10.608 -19.212 1.00 . A A . 60 HIS HE2  1 1 
       16 15741 1 1 60 HIS N    N -19.481  -4.365 -17.337 1.00 . A A . 60 HIS N    1 1 
       16 15742 1 1 60 HIS ND1  N -20.996  -8.563 -19.348 1.00 . A A . 60 HIS ND1  1 1 
       16 15743 1 1 60 HIS NE2  N -19.246  -9.787 -19.227 1.00 . A A . 60 HIS NE2  1 1 
       16 15744 1 1 60 HIS O    O -20.708  -4.447 -20.006 1.00 . A A . 60 HIS O    1 1 
       17 15745 1 1  1 MET C    C  11.674  -3.236  14.567 1.00 . A A .  1 MET C    1 1 
       17 15746 1 1  1 MET CA   C  11.546  -4.647  15.140 1.00 . A A .  1 MET CA   1 1 
       17 15747 1 1  1 MET CB   C  12.785  -5.472  14.776 1.00 . A A .  1 MET CB   1 1 
       17 15748 1 1  1 MET CE   C  16.810  -5.022  15.808 1.00 . A A .  1 MET CE   1 1 
       17 15749 1 1  1 MET CG   C  14.070  -4.951  15.403 1.00 . A A .  1 MET CG   1 1 
       17 15750 1 1  1 MET H1   H   9.479  -4.727  14.854 1.00 . A A .  1 MET H1   1 1 
       17 15751 1 1  1 MET H2   H  10.200  -6.241  15.105 1.00 . A A .  1 MET H2   1 1 
       17 15752 1 1  1 MET H3   H  10.373  -5.458  13.612 1.00 . A A .  1 MET H3   1 1 
       17 15753 1 1  1 MET HA   H  11.476  -4.575  16.216 1.00 . A A .  1 MET HA   1 1 
       17 15754 1 1  1 MET HB2  H  12.634  -6.490  15.107 1.00 . A A .  1 MET HB2  1 1 
       17 15755 1 1  1 MET HB3  H  12.903  -5.468  13.702 1.00 . A A .  1 MET HB3  1 1 
       17 15756 1 1  1 MET HE1  H  16.591  -5.045  16.866 1.00 . A A .  1 MET HE1  1 1 
       17 15757 1 1  1 MET HE2  H  16.850  -3.998  15.470 1.00 . A A .  1 MET HE2  1 1 
       17 15758 1 1  1 MET HE3  H  17.764  -5.498  15.628 1.00 . A A .  1 MET HE3  1 1 
       17 15759 1 1  1 MET HG2  H  14.210  -3.926  15.100 1.00 . A A .  1 MET HG2  1 1 
       17 15760 1 1  1 MET HG3  H  13.972  -4.997  16.478 1.00 . A A .  1 MET HG3  1 1 
       17 15761 1 1  1 MET N    N  10.317  -5.314  14.643 1.00 . A A .  1 MET N    1 1 
       17 15762 1 1  1 MET O    O  12.467  -2.433  15.062 1.00 . A A .  1 MET O    1 1 
       17 15763 1 1  1 MET SD   S  15.527  -5.897  14.915 1.00 . A A .  1 MET SD   1 1 
       17 15764 1 1  2 LYS C    C  12.099  -1.320  12.067 1.00 . A A .  2 LYS C    1 1 
       17 15765 1 1  2 LYS CA   C  10.845  -1.626  12.890 1.00 . A A .  2 LYS CA   1 1 
       17 15766 1 1  2 LYS CB   C  10.613  -0.531  13.941 1.00 . A A .  2 LYS CB   1 1 
       17 15767 1 1  2 LYS CD   C  10.306   1.907  14.440 1.00 . A A .  2 LYS CD   1 1 
       17 15768 1 1  2 LYS CE   C  10.144   3.301  13.858 1.00 . A A .  2 LYS CE   1 1 
       17 15769 1 1  2 LYS CG   C  10.481   0.864  13.352 1.00 . A A .  2 LYS CG   1 1 
       17 15770 1 1  2 LYS H    H  10.352  -3.669  13.124 1.00 . A A .  2 LYS H    1 1 
       17 15771 1 1  2 LYS HA   H   9.999  -1.632  12.217 1.00 . A A .  2 LYS HA   1 1 
       17 15772 1 1  2 LYS HB2  H   9.706  -0.756  14.483 1.00 . A A .  2 LYS HB2  1 1 
       17 15773 1 1  2 LYS HB3  H  11.444  -0.529  14.633 1.00 . A A .  2 LYS HB3  1 1 
       17 15774 1 1  2 LYS HD2  H   9.427   1.667  15.020 1.00 . A A .  2 LYS HD2  1 1 
       17 15775 1 1  2 LYS HD3  H  11.177   1.894  15.080 1.00 . A A .  2 LYS HD3  1 1 
       17 15776 1 1  2 LYS HE2  H  11.016   3.534  13.267 1.00 . A A .  2 LYS HE2  1 1 
       17 15777 1 1  2 LYS HE3  H   9.267   3.314  13.228 1.00 . A A .  2 LYS HE3  1 1 
       17 15778 1 1  2 LYS HG2  H  11.373   1.090  12.787 1.00 . A A .  2 LYS HG2  1 1 
       17 15779 1 1  2 LYS HG3  H   9.622   0.890  12.698 1.00 . A A .  2 LYS HG3  1 1 
       17 15780 1 1  2 LYS HZ1  H   9.973   5.279  14.493 1.00 . A A .  2 LYS HZ1  1 1 
       17 15781 1 1  2 LYS HZ2  H  10.792   4.277  15.589 1.00 . A A .  2 LYS HZ2  1 1 
       17 15782 1 1  2 LYS HZ3  H   9.104   4.181  15.447 1.00 . A A .  2 LYS HZ3  1 1 
       17 15783 1 1  2 LYS N    N  10.905  -2.953  13.512 1.00 . A A .  2 LYS N    1 1 
       17 15784 1 1  2 LYS NZ   N   9.992   4.329  14.920 1.00 . A A .  2 LYS NZ   1 1 
       17 15785 1 1  2 LYS O    O  12.005  -1.021  10.876 1.00 . A A .  2 LYS O    1 1 
       17 15786 1 1  3 ARG C    C  15.135  -2.230  11.323 1.00 . A A .  3 ARG C    1 1 
       17 15787 1 1  3 ARG CA   C  14.504  -1.027  12.018 1.00 . A A .  3 ARG CA   1 1 
       17 15788 1 1  3 ARG CB   C  15.497  -0.392  12.996 1.00 . A A .  3 ARG CB   1 1 
       17 15789 1 1  3 ARG CD   C  17.703   0.799  13.293 1.00 . A A .  3 ARG CD   1 1 
       17 15790 1 1  3 ARG CG   C  16.700   0.233  12.302 1.00 . A A .  3 ARG CG   1 1 
       17 15791 1 1  3 ARG CZ   C  19.447  -0.818  13.950 1.00 . A A .  3 ARG CZ   1 1 
       17 15792 1 1  3 ARG H    H  13.298  -1.728  13.613 1.00 . A A .  3 ARG H    1 1 
       17 15793 1 1  3 ARG HA   H  14.249  -0.297  11.262 1.00 . A A .  3 ARG HA   1 1 
       17 15794 1 1  3 ARG HB2  H  14.990   0.380  13.558 1.00 . A A .  3 ARG HB2  1 1 
       17 15795 1 1  3 ARG HB3  H  15.853  -1.150  13.677 1.00 . A A .  3 ARG HB3  1 1 
       17 15796 1 1  3 ARG HD2  H  18.506   1.268  12.743 1.00 . A A .  3 ARG HD2  1 1 
       17 15797 1 1  3 ARG HD3  H  17.207   1.539  13.905 1.00 . A A .  3 ARG HD3  1 1 
       17 15798 1 1  3 ARG HE   H  17.744  -0.495  14.955 1.00 . A A .  3 ARG HE   1 1 
       17 15799 1 1  3 ARG HG2  H  17.190  -0.522  11.707 1.00 . A A .  3 ARG HG2  1 1 
       17 15800 1 1  3 ARG HG3  H  16.356   1.030  11.659 1.00 . A A .  3 ARG HG3  1 1 
       17 15801 1 1  3 ARG HH11 H  19.854   0.188  12.236 1.00 . A A .  3 ARG HH11 1 1 
       17 15802 1 1  3 ARG HH12 H  21.071  -0.939  12.741 1.00 . A A .  3 ARG HH12 1 1 
       17 15803 1 1  3 ARG HH21 H  19.348  -1.970  15.616 1.00 . A A .  3 ARG HH21 1 1 
       17 15804 1 1  3 ARG HH22 H  20.783  -2.169  14.654 1.00 . A A .  3 ARG HH22 1 1 
       17 15805 1 1  3 ARG N    N  13.267  -1.400  12.690 1.00 . A A .  3 ARG N    1 1 
       17 15806 1 1  3 ARG NE   N  18.269  -0.233  14.159 1.00 . A A .  3 ARG NE   1 1 
       17 15807 1 1  3 ARG NH1  N  20.181  -0.498  12.889 1.00 . A A .  3 ARG NH1  1 1 
       17 15808 1 1  3 ARG NH2  N  19.896  -1.725  14.808 1.00 . A A .  3 ARG NH2  1 1 
       17 15809 1 1  3 ARG O    O  16.166  -2.749  11.747 1.00 . A A .  3 ARG O    1 1 
       17 15810 1 1  4 GLN C    C  14.549  -3.367   7.964 1.00 . A A .  4 GLN C    1 1 
       17 15811 1 1  4 GLN CA   C  15.004  -3.695   9.375 1.00 . A A .  4 GLN CA   1 1 
       17 15812 1 1  4 GLN CB   C  14.540  -5.106   9.740 1.00 . A A .  4 GLN CB   1 1 
       17 15813 1 1  4 GLN CD   C  14.699  -7.094  11.279 1.00 . A A .  4 GLN CD   1 1 
       17 15814 1 1  4 GLN CG   C  15.118  -5.657  11.033 1.00 . A A .  4 GLN CG   1 1 
       17 15815 1 1  4 GLN H    H  13.571  -2.323  10.100 1.00 . A A .  4 GLN H    1 1 
       17 15816 1 1  4 GLN HA   H  16.083  -3.647   9.419 1.00 . A A .  4 GLN HA   1 1 
       17 15817 1 1  4 GLN HB2  H  13.468  -5.097   9.834 1.00 . A A .  4 GLN HB2  1 1 
       17 15818 1 1  4 GLN HB3  H  14.812  -5.776   8.938 1.00 . A A .  4 GLN HB3  1 1 
       17 15819 1 1  4 GLN HE21 H  14.796  -6.821  13.244 1.00 . A A .  4 GLN HE21 1 1 
       17 15820 1 1  4 GLN HE22 H  14.313  -8.400  12.721 1.00 . A A .  4 GLN HE22 1 1 
       17 15821 1 1  4 GLN HG2  H  16.196  -5.617  10.978 1.00 . A A .  4 GLN HG2  1 1 
       17 15822 1 1  4 GLN HG3  H  14.775  -5.049  11.856 1.00 . A A .  4 GLN HG3  1 1 
       17 15823 1 1  4 GLN N    N  14.467  -2.686  10.279 1.00 . A A .  4 GLN N    1 1 
       17 15824 1 1  4 GLN NE2  N  14.594  -7.477  12.540 1.00 . A A .  4 GLN NE2  1 1 
       17 15825 1 1  4 GLN O    O  13.562  -2.647   7.786 1.00 . A A .  4 GLN O    1 1 
       17 15826 1 1  4 GLN OE1  O  14.471  -7.856  10.341 1.00 . A A .  4 GLN OE1  1 1 
       17 15827 1 1  5 LYS C    C  13.619  -4.249   5.162 1.00 . A A .  5 LYS C    1 1 
       17 15828 1 1  5 LYS CA   C  14.926  -3.588   5.585 1.00 . A A .  5 LYS CA   1 1 
       17 15829 1 1  5 LYS CB   C  16.074  -4.007   4.665 1.00 . A A .  5 LYS CB   1 1 
       17 15830 1 1  5 LYS CD   C  18.486  -3.663   4.019 1.00 . A A .  5 LYS CD   1 1 
       17 15831 1 1  5 LYS CE   C  18.253  -2.917   2.715 1.00 . A A .  5 LYS CE   1 1 
       17 15832 1 1  5 LYS CG   C  17.401  -3.363   5.039 1.00 . A A .  5 LYS CG   1 1 
       17 15833 1 1  5 LYS H    H  15.980  -4.518   7.174 1.00 . A A .  5 LYS H    1 1 
       17 15834 1 1  5 LYS HA   H  14.800  -2.520   5.515 1.00 . A A .  5 LYS HA   1 1 
       17 15835 1 1  5 LYS HB2  H  16.188  -5.081   4.713 1.00 . A A .  5 LYS HB2  1 1 
       17 15836 1 1  5 LYS HB3  H  15.834  -3.723   3.651 1.00 . A A .  5 LYS HB3  1 1 
       17 15837 1 1  5 LYS HD2  H  19.441  -3.364   4.425 1.00 . A A .  5 LYS HD2  1 1 
       17 15838 1 1  5 LYS HD3  H  18.494  -4.723   3.819 1.00 . A A .  5 LYS HD3  1 1 
       17 15839 1 1  5 LYS HE2  H  17.329  -3.269   2.277 1.00 . A A .  5 LYS HE2  1 1 
       17 15840 1 1  5 LYS HE3  H  18.172  -1.861   2.927 1.00 . A A .  5 LYS HE3  1 1 
       17 15841 1 1  5 LYS HG2  H  17.267  -2.293   5.100 1.00 . A A .  5 LYS HG2  1 1 
       17 15842 1 1  5 LYS HG3  H  17.713  -3.741   6.004 1.00 . A A .  5 LYS HG3  1 1 
       17 15843 1 1  5 LYS HZ1  H  19.241  -2.512   0.920 1.00 . A A .  5 LYS HZ1  1 1 
       17 15844 1 1  5 LYS HZ2  H  19.357  -4.126   1.423 1.00 . A A .  5 LYS HZ2  1 1 
       17 15845 1 1  5 LYS HZ3  H  20.276  -2.935   2.199 1.00 . A A .  5 LYS HZ3  1 1 
       17 15846 1 1  5 LYS N    N  15.242  -3.898   6.972 1.00 . A A .  5 LYS N    1 1 
       17 15847 1 1  5 LYS NZ   N  19.359  -3.135   1.748 1.00 . A A .  5 LYS NZ   1 1 
       17 15848 1 1  5 LYS O    O  12.834  -3.659   4.425 1.00 . A A .  5 LYS O    1 1 
       17 15849 1 1  6 ARG C    C  11.014  -5.675   6.274 1.00 . A A .  6 ARG C    1 1 
       17 15850 1 1  6 ARG CA   C  12.119  -6.139   5.337 1.00 . A A .  6 ARG CA   1 1 
       17 15851 1 1  6 ARG CB   C  12.242  -7.660   5.434 1.00 . A A .  6 ARG CB   1 1 
       17 15852 1 1  6 ARG CD   C  10.938  -9.828   5.539 1.00 . A A .  6 ARG CD   1 1 
       17 15853 1 1  6 ARG CG   C  10.918  -8.357   5.161 1.00 . A A .  6 ARG CG   1 1 
       17 15854 1 1  6 ARG CZ   C   9.287 -11.653   5.841 1.00 . A A .  6 ARG CZ   1 1 
       17 15855 1 1  6 ARG H    H  14.046  -5.906   6.209 1.00 . A A .  6 ARG H    1 1 
       17 15856 1 1  6 ARG HA   H  11.846  -5.875   4.328 1.00 . A A .  6 ARG HA   1 1 
       17 15857 1 1  6 ARG HB2  H  12.970  -8.002   4.715 1.00 . A A .  6 ARG HB2  1 1 
       17 15858 1 1  6 ARG HB3  H  12.570  -7.925   6.428 1.00 . A A .  6 ARG HB3  1 1 
       17 15859 1 1  6 ARG HD2  H  11.563 -10.361   4.836 1.00 . A A .  6 ARG HD2  1 1 
       17 15860 1 1  6 ARG HD3  H  11.342  -9.928   6.533 1.00 . A A .  6 ARG HD3  1 1 
       17 15861 1 1  6 ARG HE   H   8.857  -9.799   5.234 1.00 . A A .  6 ARG HE   1 1 
       17 15862 1 1  6 ARG HG2  H  10.145  -7.867   5.731 1.00 . A A .  6 ARG HG2  1 1 
       17 15863 1 1  6 ARG HG3  H  10.694  -8.271   4.107 1.00 . A A .  6 ARG HG3  1 1 
       17 15864 1 1  6 ARG HH11 H  11.203 -12.203   6.247 1.00 . A A .  6 ARG HH11 1 1 
       17 15865 1 1  6 ARG HH12 H  10.010 -13.450   6.441 1.00 . A A .  6 ARG HH12 1 1 
       17 15866 1 1  6 ARG HH21 H   7.299 -11.400   5.532 1.00 . A A .  6 ARG HH21 1 1 
       17 15867 1 1  6 ARG HH22 H   7.773 -12.991   6.064 1.00 . A A .  6 ARG HH22 1 1 
       17 15868 1 1  6 ARG N    N  13.371  -5.460   5.642 1.00 . A A .  6 ARG N    1 1 
       17 15869 1 1  6 ARG NE   N   9.588 -10.397   5.509 1.00 . A A .  6 ARG NE   1 1 
       17 15870 1 1  6 ARG NH1  N  10.240 -12.504   6.210 1.00 . A A .  6 ARG NH1  1 1 
       17 15871 1 1  6 ARG NH2  N   8.022 -12.048   5.807 1.00 . A A .  6 ARG NH2  1 1 
       17 15872 1 1  6 ARG O    O   9.898  -5.425   5.832 1.00 . A A .  6 ARG O    1 1 
       17 15873 1 1  7 ASP C    C   9.465  -4.073   8.178 1.00 . A A .  7 ASP C    1 1 
       17 15874 1 1  7 ASP CA   C  10.362  -5.218   8.607 1.00 . A A .  7 ASP CA   1 1 
       17 15875 1 1  7 ASP CB   C  11.082  -4.807   9.891 1.00 . A A .  7 ASP CB   1 1 
       17 15876 1 1  7 ASP CG   C  10.154  -4.690  11.087 1.00 . A A .  7 ASP CG   1 1 
       17 15877 1 1  7 ASP H    H  12.270  -5.729   7.822 1.00 . A A .  7 ASP H    1 1 
       17 15878 1 1  7 ASP HA   H   9.757  -6.090   8.804 1.00 . A A .  7 ASP HA   1 1 
       17 15879 1 1  7 ASP HB2  H  11.834  -5.531  10.118 1.00 . A A .  7 ASP HB2  1 1 
       17 15880 1 1  7 ASP HB3  H  11.553  -3.846   9.734 1.00 . A A .  7 ASP HB3  1 1 
       17 15881 1 1  7 ASP N    N  11.341  -5.563   7.562 1.00 . A A .  7 ASP N    1 1 
       17 15882 1 1  7 ASP O    O   8.244  -4.214   8.097 1.00 . A A .  7 ASP O    1 1 
       17 15883 1 1  7 ASP OD1  O   9.318  -3.765  11.121 1.00 . A A .  7 ASP OD1  1 1 
       17 15884 1 1  7 ASP OD2  O  10.278  -5.513  12.017 1.00 . A A .  7 ASP OD2  1 1 
       17 15885 1 1  8 ARG C    C   8.534  -1.875   6.300 1.00 . A A .  8 ARG C    1 1 
       17 15886 1 1  8 ARG CA   C   9.379  -1.726   7.563 1.00 . A A .  8 ARG CA   1 1 
       17 15887 1 1  8 ARG CB   C  10.375  -0.577   7.421 1.00 . A A .  8 ARG CB   1 1 
       17 15888 1 1  8 ARG CD   C  12.250   0.474   6.119 1.00 . A A .  8 ARG CD   1 1 
       17 15889 1 1  8 ARG CG   C  11.344  -0.737   6.259 1.00 . A A .  8 ARG CG   1 1 
       17 15890 1 1  8 ARG CZ   C  14.139   0.909   7.649 1.00 . A A .  8 ARG CZ   1 1 
       17 15891 1 1  8 ARG H    H  11.073  -2.943   7.874 1.00 . A A .  8 ARG H    1 1 
       17 15892 1 1  8 ARG HA   H   8.720  -1.511   8.392 1.00 . A A .  8 ARG HA   1 1 
       17 15893 1 1  8 ARG HB2  H   9.831   0.345   7.290 1.00 . A A .  8 ARG HB2  1 1 
       17 15894 1 1  8 ARG HB3  H  10.955  -0.523   8.333 1.00 . A A .  8 ARG HB3  1 1 
       17 15895 1 1  8 ARG HD2  H  13.047   0.233   5.430 1.00 . A A .  8 ARG HD2  1 1 
       17 15896 1 1  8 ARG HD3  H  11.673   1.297   5.729 1.00 . A A .  8 ARG HD3  1 1 
       17 15897 1 1  8 ARG HE   H  12.207   1.125   8.123 1.00 . A A .  8 ARG HE   1 1 
       17 15898 1 1  8 ARG HG2  H  11.952  -1.611   6.429 1.00 . A A .  8 ARG HG2  1 1 
       17 15899 1 1  8 ARG HG3  H  10.778  -0.860   5.348 1.00 . A A .  8 ARG HG3  1 1 
       17 15900 1 1  8 ARG HH11 H  14.714   0.308   5.793 1.00 . A A .  8 ARG HH11 1 1 
       17 15901 1 1  8 ARG HH12 H  16.006   0.620   6.918 1.00 . A A .  8 ARG HH12 1 1 
       17 15902 1 1  8 ARG HH21 H  13.912   1.546   9.559 1.00 . A A .  8 ARG HH21 1 1 
       17 15903 1 1  8 ARG HH22 H  15.556   1.321   9.037 1.00 . A A .  8 ARG HH22 1 1 
       17 15904 1 1  8 ARG N    N  10.093  -2.950   7.878 1.00 . A A .  8 ARG N    1 1 
       17 15905 1 1  8 ARG NE   N  12.835   0.869   7.400 1.00 . A A .  8 ARG NE   1 1 
       17 15906 1 1  8 ARG NH1  N  15.019   0.587   6.712 1.00 . A A .  8 ARG NH1  1 1 
       17 15907 1 1  8 ARG NH2  N  14.570   1.290   8.845 1.00 . A A .  8 ARG NH2  1 1 
       17 15908 1 1  8 ARG O    O   7.474  -1.269   6.182 1.00 . A A .  8 ARG O    1 1 
       17 15909 1 1  9 LEU C    C   7.177  -3.947   4.276 1.00 . A A .  9 LEU C    1 1 
       17 15910 1 1  9 LEU CA   C   8.286  -2.912   4.118 1.00 . A A .  9 LEU CA   1 1 
       17 15911 1 1  9 LEU CB   C   9.274  -3.330   3.034 1.00 . A A .  9 LEU CB   1 1 
       17 15912 1 1  9 LEU CD1  C  11.316  -2.813   1.669 1.00 . A A .  9 LEU CD1  1 1 
       17 15913 1 1  9 LEU CD2  C   9.660  -1.011   2.173 1.00 . A A .  9 LEU CD2  1 1 
       17 15914 1 1  9 LEU CG   C  10.328  -2.274   2.691 1.00 . A A .  9 LEU CG   1 1 
       17 15915 1 1  9 LEU H    H   9.811  -3.214   5.552 1.00 . A A .  9 LEU H    1 1 
       17 15916 1 1  9 LEU HA   H   7.840  -1.967   3.839 1.00 . A A .  9 LEU HA   1 1 
       17 15917 1 1  9 LEU HB2  H   9.781  -4.226   3.364 1.00 . A A .  9 LEU HB2  1 1 
       17 15918 1 1  9 LEU HB3  H   8.719  -3.558   2.137 1.00 . A A .  9 LEU HB3  1 1 
       17 15919 1 1  9 LEU HD11 H  12.047  -2.052   1.439 1.00 . A A .  9 LEU HD11 1 1 
       17 15920 1 1  9 LEU HD12 H  10.787  -3.090   0.768 1.00 . A A .  9 LEU HD12 1 1 
       17 15921 1 1  9 LEU HD13 H  11.814  -3.681   2.073 1.00 . A A .  9 LEU HD13 1 1 
       17 15922 1 1  9 LEU HD21 H  10.417  -0.275   1.941 1.00 . A A .  9 LEU HD21 1 1 
       17 15923 1 1  9 LEU HD22 H   8.998  -0.618   2.929 1.00 . A A .  9 LEU HD22 1 1 
       17 15924 1 1  9 LEU HD23 H   9.096  -1.239   1.281 1.00 . A A .  9 LEU HD23 1 1 
       17 15925 1 1  9 LEU HG   H  10.878  -2.017   3.585 1.00 . A A .  9 LEU HG   1 1 
       17 15926 1 1  9 LEU N    N   8.987  -2.711   5.379 1.00 . A A .  9 LEU N    1 1 
       17 15927 1 1  9 LEU O    O   6.147  -3.871   3.613 1.00 . A A .  9 LEU O    1 1 
       17 15928 1 1 10 GLU C    C   5.192  -5.182   6.169 1.00 . A A . 10 GLU C    1 1 
       17 15929 1 1 10 GLU CA   C   6.387  -5.891   5.536 1.00 . A A . 10 GLU CA   1 1 
       17 15930 1 1 10 GLU CB   C   7.002  -6.894   6.521 1.00 . A A . 10 GLU CB   1 1 
       17 15931 1 1 10 GLU CD   C   5.625  -8.933   5.927 1.00 . A A . 10 GLU CD   1 1 
       17 15932 1 1 10 GLU CG   C   6.050  -7.971   7.016 1.00 . A A . 10 GLU CG   1 1 
       17 15933 1 1 10 GLU H    H   8.285  -4.956   5.597 1.00 . A A . 10 GLU H    1 1 
       17 15934 1 1 10 GLU HA   H   6.068  -6.407   4.643 1.00 . A A . 10 GLU HA   1 1 
       17 15935 1 1 10 GLU HB2  H   7.835  -7.382   6.038 1.00 . A A . 10 GLU HB2  1 1 
       17 15936 1 1 10 GLU HB3  H   7.371  -6.350   7.380 1.00 . A A . 10 GLU HB3  1 1 
       17 15937 1 1 10 GLU HG2  H   6.539  -8.533   7.798 1.00 . A A . 10 GLU HG2  1 1 
       17 15938 1 1 10 GLU HG3  H   5.168  -7.494   7.417 1.00 . A A . 10 GLU HG3  1 1 
       17 15939 1 1 10 GLU N    N   7.398  -4.904   5.169 1.00 . A A . 10 GLU N    1 1 
       17 15940 1 1 10 GLU O    O   4.036  -5.579   6.008 1.00 . A A . 10 GLU O    1 1 
       17 15941 1 1 10 GLU OE1  O   6.437  -9.805   5.549 1.00 . A A . 10 GLU OE1  1 1 
       17 15942 1 1 10 GLU OE2  O   4.472  -8.838   5.461 1.00 . A A . 10 GLU OE2  1 1 
       17 15943 1 1 11 ARG C    C   3.899  -2.308   6.530 1.00 . A A . 11 ARG C    1 1 
       17 15944 1 1 11 ARG CA   C   4.479  -3.298   7.518 1.00 . A A . 11 ARG CA   1 1 
       17 15945 1 1 11 ARG CB   C   5.057  -2.563   8.731 1.00 . A A . 11 ARG CB   1 1 
       17 15946 1 1 11 ARG CD   C   5.872  -4.644   9.922 1.00 . A A . 11 ARG CD   1 1 
       17 15947 1 1 11 ARG CG   C   5.043  -3.375  10.021 1.00 . A A . 11 ARG CG   1 1 
       17 15948 1 1 11 ARG CZ   C   6.638  -6.466  11.410 1.00 . A A . 11 ARG CZ   1 1 
       17 15949 1 1 11 ARG H    H   6.427  -3.810   6.901 1.00 . A A . 11 ARG H    1 1 
       17 15950 1 1 11 ARG HA   H   3.696  -3.964   7.847 1.00 . A A . 11 ARG HA   1 1 
       17 15951 1 1 11 ARG HB2  H   6.081  -2.296   8.513 1.00 . A A . 11 ARG HB2  1 1 
       17 15952 1 1 11 ARG HB3  H   4.487  -1.660   8.891 1.00 . A A . 11 ARG HB3  1 1 
       17 15953 1 1 11 ARG HD2  H   5.463  -5.265   9.137 1.00 . A A . 11 ARG HD2  1 1 
       17 15954 1 1 11 ARG HD3  H   6.889  -4.377   9.674 1.00 . A A . 11 ARG HD3  1 1 
       17 15955 1 1 11 ARG HE   H   5.263  -5.083  11.891 1.00 . A A . 11 ARG HE   1 1 
       17 15956 1 1 11 ARG HG2  H   5.440  -2.767  10.817 1.00 . A A . 11 ARG HG2  1 1 
       17 15957 1 1 11 ARG HG3  H   4.020  -3.641  10.251 1.00 . A A . 11 ARG HG3  1 1 
       17 15958 1 1 11 ARG HH11 H   7.510  -6.476   9.582 1.00 . A A . 11 ARG HH11 1 1 
       17 15959 1 1 11 ARG HH12 H   8.040  -7.730  10.663 1.00 . A A . 11 ARG HH12 1 1 
       17 15960 1 1 11 ARG HH21 H   5.971  -6.734  13.310 1.00 . A A . 11 ARG HH21 1 1 
       17 15961 1 1 11 ARG HH22 H   7.158  -7.877  12.762 1.00 . A A . 11 ARG HH22 1 1 
       17 15962 1 1 11 ARG N    N   5.494  -4.097   6.861 1.00 . A A . 11 ARG N    1 1 
       17 15963 1 1 11 ARG NE   N   5.872  -5.399  11.175 1.00 . A A . 11 ARG NE   1 1 
       17 15964 1 1 11 ARG NH1  N   7.461  -6.927  10.473 1.00 . A A . 11 ARG NH1  1 1 
       17 15965 1 1 11 ARG NH2  N   6.586  -7.075  12.585 1.00 . A A . 11 ARG NH2  1 1 
       17 15966 1 1 11 ARG O    O   2.691  -2.109   6.480 1.00 . A A . 11 ARG O    1 1 
       17 15967 1 1 12 ALA C    C   3.389  -1.467   3.719 1.00 . A A . 12 ALA C    1 1 
       17 15968 1 1 12 ALA CA   C   4.362  -0.792   4.677 1.00 . A A . 12 ALA CA   1 1 
       17 15969 1 1 12 ALA CB   C   5.572  -0.280   3.907 1.00 . A A . 12 ALA CB   1 1 
       17 15970 1 1 12 ALA H    H   5.733  -1.867   5.874 1.00 . A A . 12 ALA H    1 1 
       17 15971 1 1 12 ALA HA   H   3.873   0.056   5.137 1.00 . A A . 12 ALA HA   1 1 
       17 15972 1 1 12 ALA HB1  H   6.290   0.138   4.598 1.00 . A A . 12 ALA HB1  1 1 
       17 15973 1 1 12 ALA HB2  H   5.259   0.480   3.209 1.00 . A A . 12 ALA HB2  1 1 
       17 15974 1 1 12 ALA HB3  H   6.025  -1.099   3.368 1.00 . A A . 12 ALA HB3  1 1 
       17 15975 1 1 12 ALA N    N   4.775  -1.707   5.732 1.00 . A A . 12 ALA N    1 1 
       17 15976 1 1 12 ALA O    O   2.452  -0.842   3.239 1.00 . A A . 12 ALA O    1 1 
       17 15977 1 1 13 GLN C    C   1.352  -3.664   3.166 1.00 . A A . 13 GLN C    1 1 
       17 15978 1 1 13 GLN CA   C   2.733  -3.482   2.543 1.00 . A A . 13 GLN CA   1 1 
       17 15979 1 1 13 GLN CB   C   3.333  -4.843   2.178 1.00 . A A . 13 GLN CB   1 1 
       17 15980 1 1 13 GLN CD   C   3.162  -6.903   0.712 1.00 . A A . 13 GLN CD   1 1 
       17 15981 1 1 13 GLN CG   C   2.504  -5.614   1.160 1.00 . A A . 13 GLN CG   1 1 
       17 15982 1 1 13 GLN H    H   4.371  -3.212   3.885 1.00 . A A . 13 GLN H    1 1 
       17 15983 1 1 13 GLN HA   H   2.628  -2.893   1.643 1.00 . A A . 13 GLN HA   1 1 
       17 15984 1 1 13 GLN HB2  H   4.321  -4.692   1.771 1.00 . A A . 13 GLN HB2  1 1 
       17 15985 1 1 13 GLN HB3  H   3.409  -5.441   3.073 1.00 . A A . 13 GLN HB3  1 1 
       17 15986 1 1 13 GLN HE21 H   4.062  -5.948  -0.774 1.00 . A A . 13 GLN HE21 1 1 
       17 15987 1 1 13 GLN HE22 H   4.389  -7.639  -0.660 1.00 . A A . 13 GLN HE22 1 1 
       17 15988 1 1 13 GLN HG2  H   1.546  -5.851   1.602 1.00 . A A . 13 GLN HG2  1 1 
       17 15989 1 1 13 GLN HG3  H   2.351  -4.985   0.294 1.00 . A A . 13 GLN HG3  1 1 
       17 15990 1 1 13 GLN N    N   3.607  -2.749   3.454 1.00 . A A . 13 GLN N    1 1 
       17 15991 1 1 13 GLN NE2  N   3.950  -6.823  -0.346 1.00 . A A . 13 GLN NE2  1 1 
       17 15992 1 1 13 GLN O    O   0.325  -3.484   2.507 1.00 . A A . 13 GLN O    1 1 
       17 15993 1 1 13 GLN OE1  O   2.956  -7.962   1.304 1.00 . A A . 13 GLN OE1  1 1 
       17 15994 1 1 14 SER C    C  -0.624  -2.879   5.408 1.00 . A A . 14 SER C    1 1 
       17 15995 1 1 14 SER CA   C   0.091  -4.212   5.171 1.00 . A A . 14 SER CA   1 1 
       17 15996 1 1 14 SER CB   C   0.384  -4.913   6.501 1.00 . A A . 14 SER CB   1 1 
       17 15997 1 1 14 SER H    H   2.184  -4.102   4.922 1.00 . A A . 14 SER H    1 1 
       17 15998 1 1 14 SER HA   H  -0.543  -4.844   4.568 1.00 . A A . 14 SER HA   1 1 
       17 15999 1 1 14 SER HB2  H   0.913  -4.236   7.154 1.00 . A A . 14 SER HB2  1 1 
       17 16000 1 1 14 SER HB3  H  -0.546  -5.207   6.963 1.00 . A A . 14 SER HB3  1 1 
       17 16001 1 1 14 SER HG   H   2.100  -5.819   6.139 1.00 . A A . 14 SER HG   1 1 
       17 16002 1 1 14 SER N    N   1.336  -3.999   4.448 1.00 . A A . 14 SER N    1 1 
       17 16003 1 1 14 SER O    O  -1.852  -2.789   5.309 1.00 . A A . 14 SER O    1 1 
       17 16004 1 1 14 SER OG   O   1.181  -6.075   6.301 1.00 . A A . 14 SER OG   1 1 
       17 16005 1 1 15 GLN C    C  -0.910   0.031   4.599 1.00 . A A . 15 GLN C    1 1 
       17 16006 1 1 15 GLN CA   C  -0.361  -0.506   5.915 1.00 . A A . 15 GLN CA   1 1 
       17 16007 1 1 15 GLN CB   C   0.760   0.396   6.459 1.00 . A A . 15 GLN CB   1 1 
       17 16008 1 1 15 GLN CD   C  -0.242   2.737   6.237 1.00 . A A . 15 GLN CD   1 1 
       17 16009 1 1 15 GLN CG   C   0.303   1.670   7.169 1.00 . A A . 15 GLN CG   1 1 
       17 16010 1 1 15 GLN H    H   1.128  -1.999   5.799 1.00 . A A . 15 GLN H    1 1 
       17 16011 1 1 15 GLN HA   H  -1.161  -0.560   6.638 1.00 . A A . 15 GLN HA   1 1 
       17 16012 1 1 15 GLN HB2  H   1.345  -0.178   7.163 1.00 . A A . 15 GLN HB2  1 1 
       17 16013 1 1 15 GLN HB3  H   1.399   0.681   5.635 1.00 . A A . 15 GLN HB3  1 1 
       17 16014 1 1 15 GLN HE21 H  -2.109   2.184   6.639 1.00 . A A . 15 GLN HE21 1 1 
       17 16015 1 1 15 GLN HE22 H  -1.928   3.492   5.520 1.00 . A A . 15 GLN HE22 1 1 
       17 16016 1 1 15 GLN HG2  H  -0.468   1.412   7.877 1.00 . A A . 15 GLN HG2  1 1 
       17 16017 1 1 15 GLN HG3  H   1.148   2.082   7.702 1.00 . A A . 15 GLN HG3  1 1 
       17 16018 1 1 15 GLN N    N   0.160  -1.849   5.707 1.00 . A A . 15 GLN N    1 1 
       17 16019 1 1 15 GLN NE2  N  -1.557   2.814   6.120 1.00 . A A . 15 GLN NE2  1 1 
       17 16020 1 1 15 GLN O    O  -2.037   0.516   4.537 1.00 . A A . 15 GLN O    1 1 
       17 16021 1 1 15 GLN OE1  O   0.514   3.523   5.668 1.00 . A A . 15 GLN OE1  1 1 
       17 16022 1 1 16 GLY C    C  -1.780  -0.277   1.747 1.00 . A A . 16 GLY C    1 1 
       17 16023 1 1 16 GLY CA   C  -0.501   0.365   2.232 1.00 . A A . 16 GLY CA   1 1 
       17 16024 1 1 16 GLY H    H   0.777  -0.506   3.668 1.00 . A A . 16 GLY H    1 1 
       17 16025 1 1 16 GLY HA2  H  -0.637   1.435   2.262 1.00 . A A . 16 GLY HA2  1 1 
       17 16026 1 1 16 GLY HA3  H   0.290   0.135   1.533 1.00 . A A . 16 GLY HA3  1 1 
       17 16027 1 1 16 GLY N    N  -0.109  -0.097   3.547 1.00 . A A . 16 GLY N    1 1 
       17 16028 1 1 16 GLY O    O  -2.607   0.379   1.117 1.00 . A A . 16 GLY O    1 1 
       17 16029 1 1 17 TYR C    C  -4.375  -1.600   2.321 1.00 . A A . 17 TYR C    1 1 
       17 16030 1 1 17 TYR CA   C  -3.168  -2.262   1.670 1.00 . A A . 17 TYR CA   1 1 
       17 16031 1 1 17 TYR CB   C  -3.093  -3.737   2.068 1.00 . A A . 17 TYR CB   1 1 
       17 16032 1 1 17 TYR CD1  C  -4.552  -4.770   0.288 1.00 . A A . 17 TYR CD1  1 1 
       17 16033 1 1 17 TYR CD2  C  -5.180  -5.073   2.567 1.00 . A A . 17 TYR CD2  1 1 
       17 16034 1 1 17 TYR CE1  C  -5.649  -5.501  -0.115 1.00 . A A . 17 TYR CE1  1 1 
       17 16035 1 1 17 TYR CE2  C  -6.280  -5.807   2.169 1.00 . A A . 17 TYR CE2  1 1 
       17 16036 1 1 17 TYR CG   C  -4.297  -4.542   1.633 1.00 . A A . 17 TYR CG   1 1 
       17 16037 1 1 17 TYR CZ   C  -6.510  -6.017   0.826 1.00 . A A . 17 TYR CZ   1 1 
       17 16038 1 1 17 TYR H    H  -1.242  -2.047   2.517 1.00 . A A . 17 TYR H    1 1 
       17 16039 1 1 17 TYR HA   H  -3.272  -2.193   0.596 1.00 . A A . 17 TYR HA   1 1 
       17 16040 1 1 17 TYR HB2  H  -2.219  -4.182   1.617 1.00 . A A . 17 TYR HB2  1 1 
       17 16041 1 1 17 TYR HB3  H  -3.017  -3.810   3.142 1.00 . A A . 17 TYR HB3  1 1 
       17 16042 1 1 17 TYR HD1  H  -3.879  -4.361  -0.452 1.00 . A A . 17 TYR HD1  1 1 
       17 16043 1 1 17 TYR HD2  H  -4.997  -4.905   3.617 1.00 . A A . 17 TYR HD2  1 1 
       17 16044 1 1 17 TYR HE1  H  -5.828  -5.668  -1.168 1.00 . A A . 17 TYR HE1  1 1 
       17 16045 1 1 17 TYR HE2  H  -6.955  -6.210   2.908 1.00 . A A . 17 TYR HE2  1 1 
       17 16046 1 1 17 TYR HH   H  -7.344  -7.309  -0.330 1.00 . A A . 17 TYR HH   1 1 
       17 16047 1 1 17 TYR N    N  -1.952  -1.561   2.045 1.00 . A A . 17 TYR N    1 1 
       17 16048 1 1 17 TYR O    O  -5.335  -1.242   1.643 1.00 . A A . 17 TYR O    1 1 
       17 16049 1 1 17 TYR OH   O  -7.604  -6.747   0.420 1.00 . A A . 17 TYR OH   1 1 
       17 16050 1 1 18 LYS C    C  -5.538   0.693   3.880 1.00 . A A . 18 LYS C    1 1 
       17 16051 1 1 18 LYS CA   C  -5.394  -0.748   4.358 1.00 . A A . 18 LYS CA   1 1 
       17 16052 1 1 18 LYS CB   C  -5.147  -0.777   5.868 1.00 . A A . 18 LYS CB   1 1 
       17 16053 1 1 18 LYS CD   C  -6.000  -0.226   8.171 1.00 . A A . 18 LYS CD   1 1 
       17 16054 1 1 18 LYS CE   C  -7.154   0.350   8.977 1.00 . A A . 18 LYS CE   1 1 
       17 16055 1 1 18 LYS CG   C  -6.291  -0.187   6.680 1.00 . A A . 18 LYS CG   1 1 
       17 16056 1 1 18 LYS H    H  -3.521  -1.721   4.130 1.00 . A A . 18 LYS H    1 1 
       17 16057 1 1 18 LYS HA   H  -6.312  -1.279   4.140 1.00 . A A . 18 LYS HA   1 1 
       17 16058 1 1 18 LYS HB2  H  -5.006  -1.800   6.178 1.00 . A A . 18 LYS HB2  1 1 
       17 16059 1 1 18 LYS HB3  H  -4.251  -0.217   6.088 1.00 . A A . 18 LYS HB3  1 1 
       17 16060 1 1 18 LYS HD2  H  -5.839  -1.250   8.472 1.00 . A A . 18 LYS HD2  1 1 
       17 16061 1 1 18 LYS HD3  H  -5.109   0.355   8.371 1.00 . A A . 18 LYS HD3  1 1 
       17 16062 1 1 18 LYS HE2  H  -7.306   1.376   8.682 1.00 . A A . 18 LYS HE2  1 1 
       17 16063 1 1 18 LYS HE3  H  -8.047  -0.221   8.763 1.00 . A A . 18 LYS HE3  1 1 
       17 16064 1 1 18 LYS HG2  H  -6.441   0.840   6.380 1.00 . A A . 18 LYS HG2  1 1 
       17 16065 1 1 18 LYS HG3  H  -7.188  -0.755   6.483 1.00 . A A . 18 LYS HG3  1 1 
       17 16066 1 1 18 LYS HZ1  H  -6.103   0.945  10.675 1.00 . A A . 18 LYS HZ1  1 1 
       17 16067 1 1 18 LYS HZ2  H  -6.621  -0.665  10.722 1.00 . A A . 18 LYS HZ2  1 1 
       17 16068 1 1 18 LYS HZ3  H  -7.736   0.592  10.970 1.00 . A A . 18 LYS HZ3  1 1 
       17 16069 1 1 18 LYS N    N  -4.312  -1.410   3.636 1.00 . A A . 18 LYS N    1 1 
       17 16070 1 1 18 LYS NZ   N  -6.885   0.303  10.437 1.00 . A A . 18 LYS NZ   1 1 
       17 16071 1 1 18 LYS O    O  -6.642   1.230   3.826 1.00 . A A . 18 LYS O    1 1 
       17 16072 1 1 19 ALA C    C  -5.097   2.709   1.618 1.00 . A A . 19 ALA C    1 1 
       17 16073 1 1 19 ALA CA   C  -4.419   2.662   2.982 1.00 . A A . 19 ALA CA   1 1 
       17 16074 1 1 19 ALA CB   C  -3.003   3.202   2.889 1.00 . A A . 19 ALA CB   1 1 
       17 16075 1 1 19 ALA H    H  -3.558   0.833   3.614 1.00 . A A . 19 ALA H    1 1 
       17 16076 1 1 19 ALA HA   H  -4.972   3.286   3.667 1.00 . A A . 19 ALA HA   1 1 
       17 16077 1 1 19 ALA HB1  H  -2.426   2.584   2.219 1.00 . A A . 19 ALA HB1  1 1 
       17 16078 1 1 19 ALA HB2  H  -2.548   3.191   3.870 1.00 . A A . 19 ALA HB2  1 1 
       17 16079 1 1 19 ALA HB3  H  -3.027   4.215   2.514 1.00 . A A . 19 ALA HB3  1 1 
       17 16080 1 1 19 ALA N    N  -4.417   1.305   3.514 1.00 . A A . 19 ALA N    1 1 
       17 16081 1 1 19 ALA O    O  -5.488   3.770   1.148 1.00 . A A . 19 ALA O    1 1 
       17 16082 1 1 20 GLY C    C  -7.459   1.664  -0.022 1.00 . A A . 20 GLY C    1 1 
       17 16083 1 1 20 GLY CA   C  -5.972   1.492  -0.254 1.00 . A A . 20 GLY CA   1 1 
       17 16084 1 1 20 GLY H    H  -4.820   0.751   1.356 1.00 . A A . 20 GLY H    1 1 
       17 16085 1 1 20 GLY HA2  H  -5.624   2.268  -0.919 1.00 . A A . 20 GLY HA2  1 1 
       17 16086 1 1 20 GLY HA3  H  -5.799   0.534  -0.708 1.00 . A A . 20 GLY HA3  1 1 
       17 16087 1 1 20 GLY N    N  -5.235   1.560   0.986 1.00 . A A . 20 GLY N    1 1 
       17 16088 1 1 20 GLY O    O  -8.141   2.365  -0.774 1.00 . A A . 20 GLY O    1 1 
       17 16089 1 1 21 LEU C    C  -9.651   2.371   2.196 1.00 . A A . 21 LEU C    1 1 
       17 16090 1 1 21 LEU CA   C  -9.372   1.115   1.376 1.00 . A A . 21 LEU CA   1 1 
       17 16091 1 1 21 LEU CB   C  -9.832  -0.118   2.176 1.00 . A A . 21 LEU CB   1 1 
       17 16092 1 1 21 LEU CD1  C  -9.923  -1.435   0.012 1.00 . A A . 21 LEU CD1  1 1 
       17 16093 1 1 21 LEU CD2  C  -8.253  -2.038   1.777 1.00 . A A . 21 LEU CD2  1 1 
       17 16094 1 1 21 LEU CG   C  -9.644  -1.492   1.507 1.00 . A A . 21 LEU CG   1 1 
       17 16095 1 1 21 LEU H    H  -7.358   0.493   1.594 1.00 . A A . 21 LEU H    1 1 
       17 16096 1 1 21 LEU HA   H  -9.933   1.167   0.455 1.00 . A A . 21 LEU HA   1 1 
       17 16097 1 1 21 LEU HB2  H  -9.290  -0.126   3.108 1.00 . A A . 21 LEU HB2  1 1 
       17 16098 1 1 21 LEU HB3  H -10.879   0.002   2.398 1.00 . A A . 21 LEU HB3  1 1 
       17 16099 1 1 21 LEU HD11 H  -9.290  -0.688  -0.443 1.00 . A A . 21 LEU HD11 1 1 
       17 16100 1 1 21 LEU HD12 H -10.960  -1.180  -0.154 1.00 . A A . 21 LEU HD12 1 1 
       17 16101 1 1 21 LEU HD13 H  -9.713  -2.399  -0.429 1.00 . A A . 21 LEU HD13 1 1 
       17 16102 1 1 21 LEU HD21 H  -8.106  -2.140   2.843 1.00 . A A . 21 LEU HD21 1 1 
       17 16103 1 1 21 LEU HD22 H  -7.516  -1.361   1.374 1.00 . A A . 21 LEU HD22 1 1 
       17 16104 1 1 21 LEU HD23 H  -8.149  -3.005   1.306 1.00 . A A . 21 LEU HD23 1 1 
       17 16105 1 1 21 LEU HG   H -10.353  -2.182   1.940 1.00 . A A . 21 LEU HG   1 1 
       17 16106 1 1 21 LEU N    N  -7.958   1.033   1.034 1.00 . A A . 21 LEU N    1 1 
       17 16107 1 1 21 LEU O    O -10.585   3.120   1.913 1.00 . A A . 21 LEU O    1 1 
       17 16108 1 1 22 ASN C    C  -8.241   4.930   3.830 1.00 . A A . 22 ASN C    1 1 
       17 16109 1 1 22 ASN CA   C  -9.035   3.674   4.162 1.00 . A A . 22 ASN CA   1 1 
       17 16110 1 1 22 ASN CB   C  -8.652   3.207   5.564 1.00 . A A . 22 ASN CB   1 1 
       17 16111 1 1 22 ASN CG   C  -9.793   2.527   6.294 1.00 . A A . 22 ASN CG   1 1 
       17 16112 1 1 22 ASN H    H  -8.024   2.022   3.300 1.00 . A A . 22 ASN H    1 1 
       17 16113 1 1 22 ASN HA   H -10.086   3.914   4.154 1.00 . A A . 22 ASN HA   1 1 
       17 16114 1 1 22 ASN HB2  H  -7.833   2.506   5.490 1.00 . A A . 22 ASN HB2  1 1 
       17 16115 1 1 22 ASN HB3  H  -8.332   4.062   6.137 1.00 . A A . 22 ASN HB3  1 1 
       17 16116 1 1 22 ASN HD21 H  -9.243   0.752   5.586 1.00 . A A . 22 ASN HD21 1 1 
       17 16117 1 1 22 ASN HD22 H -10.639   0.757   6.615 1.00 . A A . 22 ASN HD22 1 1 
       17 16118 1 1 22 ASN N    N  -8.817   2.599   3.199 1.00 . A A . 22 ASN N    1 1 
       17 16119 1 1 22 ASN ND2  N  -9.900   1.215   6.149 1.00 . A A . 22 ASN ND2  1 1 
       17 16120 1 1 22 ASN O    O  -8.732   6.045   4.015 1.00 . A A . 22 ASN O    1 1 
       17 16121 1 1 22 ASN OD1  O -10.568   3.176   6.999 1.00 . A A . 22 ASN OD1  1 1 
       17 16122 1 1 23 GLY C    C  -6.494   6.645   1.861 1.00 . A A . 23 GLY C    1 1 
       17 16123 1 1 23 GLY CA   C  -6.145   5.904   3.133 1.00 . A A . 23 GLY CA   1 1 
       17 16124 1 1 23 GLY H    H  -6.711   3.853   3.109 1.00 . A A . 23 GLY H    1 1 
       17 16125 1 1 23 GLY HA2  H  -6.238   6.579   3.973 1.00 . A A . 23 GLY HA2  1 1 
       17 16126 1 1 23 GLY HA3  H  -5.122   5.560   3.070 1.00 . A A . 23 GLY HA3  1 1 
       17 16127 1 1 23 GLY N    N  -7.018   4.759   3.350 1.00 . A A . 23 GLY N    1 1 
       17 16128 1 1 23 GLY O    O  -6.158   7.822   1.709 1.00 . A A . 23 GLY O    1 1 
       17 16129 1 1 24 ARG C    C  -6.455   6.711  -1.287 1.00 . A A . 24 ARG C    1 1 
       17 16130 1 1 24 ARG CA   C  -7.621   6.460  -0.329 1.00 . A A . 24 ARG CA   1 1 
       17 16131 1 1 24 ARG CB   C  -8.444   7.737  -0.151 1.00 . A A . 24 ARG CB   1 1 
       17 16132 1 1 24 ARG CD   C  -9.723   9.604  -1.233 1.00 . A A . 24 ARG CD   1 1 
       17 16133 1 1 24 ARG CG   C  -8.911   8.344  -1.462 1.00 . A A . 24 ARG CG   1 1 
       17 16134 1 1 24 ARG CZ   C -11.411  10.654  -2.689 1.00 . A A . 24 ARG CZ   1 1 
       17 16135 1 1 24 ARG H    H  -7.403   5.012   1.193 1.00 . A A . 24 ARG H    1 1 
       17 16136 1 1 24 ARG HA   H  -8.256   5.708  -0.772 1.00 . A A . 24 ARG HA   1 1 
       17 16137 1 1 24 ARG HB2  H  -9.315   7.511   0.447 1.00 . A A . 24 ARG HB2  1 1 
       17 16138 1 1 24 ARG HB3  H  -7.841   8.466   0.367 1.00 . A A . 24 ARG HB3  1 1 
       17 16139 1 1 24 ARG HD2  H -10.580   9.360  -0.623 1.00 . A A . 24 ARG HD2  1 1 
       17 16140 1 1 24 ARG HD3  H  -9.107  10.326  -0.718 1.00 . A A . 24 ARG HD3  1 1 
       17 16141 1 1 24 ARG HE   H  -9.535  10.230  -3.231 1.00 . A A . 24 ARG HE   1 1 
       17 16142 1 1 24 ARG HG2  H  -8.048   8.588  -2.064 1.00 . A A . 24 ARG HG2  1 1 
       17 16143 1 1 24 ARG HG3  H  -9.523   7.622  -1.984 1.00 . A A . 24 ARG HG3  1 1 
       17 16144 1 1 24 ARG HH11 H -12.085  10.194  -0.825 1.00 . A A . 24 ARG HH11 1 1 
       17 16145 1 1 24 ARG HH12 H -13.239  10.971  -1.871 1.00 . A A . 24 ARG HH12 1 1 
       17 16146 1 1 24 ARG HH21 H -11.045  11.210  -4.601 1.00 . A A . 24 ARG HH21 1 1 
       17 16147 1 1 24 ARG HH22 H -12.664  11.514  -4.031 1.00 . A A . 24 ARG HH22 1 1 
       17 16148 1 1 24 ARG N    N  -7.179   5.936   0.965 1.00 . A A . 24 ARG N    1 1 
       17 16149 1 1 24 ARG NE   N -10.183  10.184  -2.490 1.00 . A A . 24 ARG NE   1 1 
       17 16150 1 1 24 ARG NH1  N -12.318  10.599  -1.721 1.00 . A A . 24 ARG NH1  1 1 
       17 16151 1 1 24 ARG NH2  N -11.731  11.170  -3.865 1.00 . A A . 24 ARG NH2  1 1 
       17 16152 1 1 24 ARG O    O  -6.381   6.102  -2.354 1.00 . A A . 24 ARG O    1 1 
       17 16153 1 1 25 SER C    C  -3.133   7.466  -1.426 1.00 . A A . 25 SER C    1 1 
       17 16154 1 1 25 SER CA   C  -4.494   8.056  -1.786 1.00 . A A . 25 SER CA   1 1 
       17 16155 1 1 25 SER CB   C  -4.412   9.579  -1.724 1.00 . A A . 25 SER CB   1 1 
       17 16156 1 1 25 SER H    H  -5.590   7.934   0.021 1.00 . A A . 25 SER H    1 1 
       17 16157 1 1 25 SER HA   H  -4.751   7.761  -2.791 1.00 . A A . 25 SER HA   1 1 
       17 16158 1 1 25 SER HB2  H  -4.143   9.876  -0.725 1.00 . A A . 25 SER HB2  1 1 
       17 16159 1 1 25 SER HB3  H  -3.657   9.922  -2.412 1.00 . A A . 25 SER HB3  1 1 
       17 16160 1 1 25 SER HG   H  -5.949  10.739  -1.325 1.00 . A A . 25 SER HG   1 1 
       17 16161 1 1 25 SER N    N  -5.550   7.591  -0.898 1.00 . A A . 25 SER N    1 1 
       17 16162 1 1 25 SER O    O  -2.958   6.869  -0.364 1.00 . A A . 25 SER O    1 1 
       17 16163 1 1 25 SER OG   O  -5.652  10.178  -2.062 1.00 . A A . 25 SER OG   1 1 
       17 16164 1 1 26 GLN C    C  -0.062   8.262  -1.243 1.00 . A A . 26 GLN C    1 1 
       17 16165 1 1 26 GLN CA   C  -0.788   7.241  -2.111 1.00 . A A . 26 GLN CA   1 1 
       17 16166 1 1 26 GLN CB   C  -0.067   7.123  -3.451 1.00 . A A . 26 GLN CB   1 1 
       17 16167 1 1 26 GLN CD   C  -0.275   6.542  -5.917 1.00 . A A . 26 GLN CD   1 1 
       17 16168 1 1 26 GLN CG   C  -0.909   6.466  -4.535 1.00 . A A . 26 GLN CG   1 1 
       17 16169 1 1 26 GLN H    H  -2.396   8.124  -3.169 1.00 . A A . 26 GLN H    1 1 
       17 16170 1 1 26 GLN HA   H  -0.793   6.282  -1.615 1.00 . A A . 26 GLN HA   1 1 
       17 16171 1 1 26 GLN HB2  H   0.212   8.110  -3.780 1.00 . A A . 26 GLN HB2  1 1 
       17 16172 1 1 26 GLN HB3  H   0.829   6.533  -3.312 1.00 . A A . 26 GLN HB3  1 1 
       17 16173 1 1 26 GLN HE21 H   0.522   8.319  -5.497 1.00 . A A . 26 GLN HE21 1 1 
       17 16174 1 1 26 GLN HE22 H   0.872   7.686  -7.070 1.00 . A A . 26 GLN HE22 1 1 
       17 16175 1 1 26 GLN HG2  H  -1.050   5.428  -4.282 1.00 . A A . 26 GLN HG2  1 1 
       17 16176 1 1 26 GLN HG3  H  -1.871   6.961  -4.568 1.00 . A A . 26 GLN HG3  1 1 
       17 16177 1 1 26 GLN N    N  -2.168   7.669  -2.323 1.00 . A A . 26 GLN N    1 1 
       17 16178 1 1 26 GLN NE2  N   0.443   7.624  -6.191 1.00 . A A . 26 GLN NE2  1 1 
       17 16179 1 1 26 GLN O    O   1.050   8.031  -0.778 1.00 . A A . 26 GLN O    1 1 
       17 16180 1 1 26 GLN OE1  O  -0.459   5.652  -6.748 1.00 . A A . 26 GLN OE1  1 1 
       17 16181 1 1 27 GLU C    C  -0.008  10.074   1.214 1.00 . A A . 27 GLU C    1 1 
       17 16182 1 1 27 GLU CA   C  -0.189  10.497  -0.246 1.00 . A A . 27 GLU CA   1 1 
       17 16183 1 1 27 GLU CB   C  -1.158  11.680  -0.339 1.00 . A A . 27 GLU CB   1 1 
       17 16184 1 1 27 GLU CD   C  -1.632  14.105   0.131 1.00 . A A . 27 GLU CD   1 1 
       17 16185 1 1 27 GLU CG   C  -0.596  13.000   0.153 1.00 . A A . 27 GLU CG   1 1 
       17 16186 1 1 27 GLU H    H  -1.602   9.504  -1.454 1.00 . A A . 27 GLU H    1 1 
       17 16187 1 1 27 GLU HA   H   0.766  10.784  -0.657 1.00 . A A . 27 GLU HA   1 1 
       17 16188 1 1 27 GLU HB2  H  -1.446  11.807  -1.371 1.00 . A A . 27 GLU HB2  1 1 
       17 16189 1 1 27 GLU HB3  H  -2.041  11.451   0.243 1.00 . A A . 27 GLU HB3  1 1 
       17 16190 1 1 27 GLU HG2  H  -0.244  12.873   1.167 1.00 . A A . 27 GLU HG2  1 1 
       17 16191 1 1 27 GLU HG3  H   0.231  13.285  -0.481 1.00 . A A . 27 GLU HG3  1 1 
       17 16192 1 1 27 GLU N    N  -0.722   9.398  -1.041 1.00 . A A . 27 GLU N    1 1 
       17 16193 1 1 27 GLU O    O   0.685  10.731   1.988 1.00 . A A . 27 GLU O    1 1 
       17 16194 1 1 27 GLU OE1  O  -2.128  14.447  -0.961 1.00 . A A . 27 GLU OE1  1 1 
       17 16195 1 1 27 GLU OE2  O  -1.957  14.639   1.208 1.00 . A A . 27 GLU OE2  1 1 
       17 16196 1 1 28 ALA C    C   0.580   7.570   3.231 1.00 . A A . 28 ALA C    1 1 
       17 16197 1 1 28 ALA CA   C  -0.621   8.466   2.935 1.00 . A A . 28 ALA CA   1 1 
       17 16198 1 1 28 ALA CB   C  -1.910   7.708   3.197 1.00 . A A . 28 ALA CB   1 1 
       17 16199 1 1 28 ALA H    H  -1.079   8.427   0.877 1.00 . A A . 28 ALA H    1 1 
       17 16200 1 1 28 ALA HA   H  -0.597   9.320   3.595 1.00 . A A . 28 ALA HA   1 1 
       17 16201 1 1 28 ALA HB1  H  -2.755   8.336   2.957 1.00 . A A . 28 ALA HB1  1 1 
       17 16202 1 1 28 ALA HB2  H  -1.953   7.421   4.238 1.00 . A A . 28 ALA HB2  1 1 
       17 16203 1 1 28 ALA HB3  H  -1.935   6.822   2.581 1.00 . A A . 28 ALA HB3  1 1 
       17 16204 1 1 28 ALA N    N  -0.618   8.950   1.565 1.00 . A A . 28 ALA N    1 1 
       17 16205 1 1 28 ALA O    O   0.543   6.781   4.174 1.00 . A A . 28 ALA O    1 1 
       17 16206 1 1 29 CYS C    C   3.932   7.698   3.355 1.00 . A A . 29 CYS C    1 1 
       17 16207 1 1 29 CYS CA   C   2.844   6.893   2.639 1.00 . A A . 29 CYS CA   1 1 
       17 16208 1 1 29 CYS CB   C   3.369   6.366   1.299 1.00 . A A . 29 CYS CB   1 1 
       17 16209 1 1 29 CYS H    H   1.615   8.344   1.704 1.00 . A A . 29 CYS H    1 1 
       17 16210 1 1 29 CYS HA   H   2.575   6.053   3.261 1.00 . A A . 29 CYS HA   1 1 
       17 16211 1 1 29 CYS HB2  H   2.609   5.752   0.840 1.00 . A A . 29 CYS HB2  1 1 
       17 16212 1 1 29 CYS HB3  H   3.586   7.203   0.649 1.00 . A A . 29 CYS HB3  1 1 
       17 16213 1 1 29 CYS HG   H   5.367   5.195   0.213 1.00 . A A . 29 CYS HG   1 1 
       17 16214 1 1 29 CYS N    N   1.640   7.697   2.440 1.00 . A A . 29 CYS N    1 1 
       17 16215 1 1 29 CYS O    O   4.657   8.471   2.732 1.00 . A A . 29 CYS O    1 1 
       17 16216 1 1 29 CYS SG   S   4.873   5.365   1.438 1.00 . A A . 29 CYS SG   1 1 
       17 16217 1 1 30 PRO C    C   6.290   7.405   5.780 1.00 . A A . 30 PRO C    1 1 
       17 16218 1 1 30 PRO CA   C   5.034   8.240   5.496 1.00 . A A . 30 PRO CA   1 1 
       17 16219 1 1 30 PRO CB   C   4.263   8.454   6.793 1.00 . A A . 30 PRO CB   1 1 
       17 16220 1 1 30 PRO CD   C   3.145   6.732   5.538 1.00 . A A . 30 PRO CD   1 1 
       17 16221 1 1 30 PRO CG   C   3.461   7.202   6.942 1.00 . A A . 30 PRO CG   1 1 
       17 16222 1 1 30 PRO HA   H   5.310   9.193   5.076 1.00 . A A . 30 PRO HA   1 1 
       17 16223 1 1 30 PRO HB2  H   4.956   8.587   7.612 1.00 . A A . 30 PRO HB2  1 1 
       17 16224 1 1 30 PRO HB3  H   3.629   9.322   6.700 1.00 . A A . 30 PRO HB3  1 1 
       17 16225 1 1 30 PRO HD2  H   3.358   5.682   5.429 1.00 . A A . 30 PRO HD2  1 1 
       17 16226 1 1 30 PRO HD3  H   2.108   6.928   5.304 1.00 . A A . 30 PRO HD3  1 1 
       17 16227 1 1 30 PRO HG2  H   4.042   6.456   7.463 1.00 . A A . 30 PRO HG2  1 1 
       17 16228 1 1 30 PRO HG3  H   2.550   7.412   7.480 1.00 . A A . 30 PRO HG3  1 1 
       17 16229 1 1 30 PRO N    N   4.037   7.547   4.688 1.00 . A A . 30 PRO N    1 1 
       17 16230 1 1 30 PRO O    O   7.048   7.717   6.699 1.00 . A A . 30 PRO O    1 1 
       17 16231 1 1 31 TYR C    C   8.883   5.736   4.511 1.00 . A A . 31 TYR C    1 1 
       17 16232 1 1 31 TYR CA   C   7.614   5.429   5.303 1.00 . A A . 31 TYR CA   1 1 
       17 16233 1 1 31 TYR CB   C   7.187   3.982   5.043 1.00 . A A . 31 TYR CB   1 1 
       17 16234 1 1 31 TYR CD1  C   6.461   3.237   7.335 1.00 . A A . 31 TYR CD1  1 1 
       17 16235 1 1 31 TYR CD2  C   4.849   3.207   5.581 1.00 . A A . 31 TYR CD2  1 1 
       17 16236 1 1 31 TYR CE1  C   5.517   2.760   8.218 1.00 . A A . 31 TYR CE1  1 1 
       17 16237 1 1 31 TYR CE2  C   3.897   2.731   6.461 1.00 . A A . 31 TYR CE2  1 1 
       17 16238 1 1 31 TYR CG   C   6.144   3.470   6.004 1.00 . A A . 31 TYR CG   1 1 
       17 16239 1 1 31 TYR CZ   C   4.237   2.509   7.777 1.00 . A A . 31 TYR CZ   1 1 
       17 16240 1 1 31 TYR H    H   5.958   6.202   4.214 1.00 . A A . 31 TYR H    1 1 
       17 16241 1 1 31 TYR HA   H   7.841   5.533   6.354 1.00 . A A . 31 TYR HA   1 1 
       17 16242 1 1 31 TYR HB2  H   6.780   3.909   4.046 1.00 . A A . 31 TYR HB2  1 1 
       17 16243 1 1 31 TYR HB3  H   8.053   3.341   5.119 1.00 . A A . 31 TYR HB3  1 1 
       17 16244 1 1 31 TYR HD1  H   7.464   3.437   7.677 1.00 . A A . 31 TYR HD1  1 1 
       17 16245 1 1 31 TYR HD2  H   4.588   3.381   4.548 1.00 . A A . 31 TYR HD2  1 1 
       17 16246 1 1 31 TYR HE1  H   5.783   2.584   9.249 1.00 . A A . 31 TYR HE1  1 1 
       17 16247 1 1 31 TYR HE2  H   2.891   2.535   6.115 1.00 . A A . 31 TYR HE2  1 1 
       17 16248 1 1 31 TYR HH   H   3.260   2.616   9.429 1.00 . A A . 31 TYR HH   1 1 
       17 16249 1 1 31 TYR N    N   6.522   6.356   5.002 1.00 . A A . 31 TYR N    1 1 
       17 16250 1 1 31 TYR O    O   9.787   6.413   5.000 1.00 . A A . 31 TYR O    1 1 
       17 16251 1 1 31 TYR OH   O   3.296   2.033   8.658 1.00 . A A . 31 TYR OH   1 1 
       17 16252 1 1 32 GLN C    C   9.773   5.656   1.048 1.00 . A A . 32 GLN C    1 1 
       17 16253 1 1 32 GLN CA   C  10.151   5.288   2.481 1.00 . A A . 32 GLN CA   1 1 
       17 16254 1 1 32 GLN CB   C  10.847   3.917   2.576 1.00 . A A . 32 GLN CB   1 1 
       17 16255 1 1 32 GLN CD   C  12.839   2.454   2.156 1.00 . A A . 32 GLN CD   1 1 
       17 16256 1 1 32 GLN CG   C  12.177   3.783   1.852 1.00 . A A . 32 GLN CG   1 1 
       17 16257 1 1 32 GLN H    H   8.131   4.843   2.899 1.00 . A A . 32 GLN H    1 1 
       17 16258 1 1 32 GLN HA   H  10.798   6.051   2.885 1.00 . A A . 32 GLN HA   1 1 
       17 16259 1 1 32 GLN HB2  H  11.023   3.699   3.617 1.00 . A A . 32 GLN HB2  1 1 
       17 16260 1 1 32 GLN HB3  H  10.180   3.169   2.180 1.00 . A A . 32 GLN HB3  1 1 
       17 16261 1 1 32 GLN HE21 H  14.643   3.246   1.914 1.00 . A A . 32 GLN HE21 1 1 
       17 16262 1 1 32 GLN HE22 H  14.602   1.567   2.323 1.00 . A A . 32 GLN HE22 1 1 
       17 16263 1 1 32 GLN HG2  H  12.007   3.849   0.783 1.00 . A A . 32 GLN HG2  1 1 
       17 16264 1 1 32 GLN HG3  H  12.833   4.580   2.168 1.00 . A A . 32 GLN HG3  1 1 
       17 16265 1 1 32 GLN N    N   8.938   5.242   3.286 1.00 . A A . 32 GLN N    1 1 
       17 16266 1 1 32 GLN NE2  N  14.158   2.421   2.129 1.00 . A A . 32 GLN NE2  1 1 
       17 16267 1 1 32 GLN O    O   8.590   5.827   0.749 1.00 . A A . 32 GLN O    1 1 
       17 16268 1 1 32 GLN OE1  O  12.159   1.463   2.418 1.00 . A A . 32 GLN OE1  1 1 
       17 16269 1 1 33 GLN C    C  10.394   5.093  -2.185 1.00 . A A . 33 GLN C    1 1 
       17 16270 1 1 33 GLN CA   C  10.458   6.238  -1.184 1.00 . A A . 33 GLN CA   1 1 
       17 16271 1 1 33 GLN CB   C  11.491   7.269  -1.611 1.00 . A A . 33 GLN CB   1 1 
       17 16272 1 1 33 GLN CD   C  12.270   8.905  -3.360 1.00 . A A . 33 GLN CD   1 1 
       17 16273 1 1 33 GLN CG   C  11.283   7.809  -3.014 1.00 . A A . 33 GLN CG   1 1 
       17 16274 1 1 33 GLN H    H  11.672   5.609   0.431 1.00 . A A . 33 GLN H    1 1 
       17 16275 1 1 33 GLN HA   H   9.496   6.706  -1.161 1.00 . A A . 33 GLN HA   1 1 
       17 16276 1 1 33 GLN HB2  H  11.453   8.096  -0.920 1.00 . A A . 33 GLN HB2  1 1 
       17 16277 1 1 33 GLN HB3  H  12.469   6.815  -1.562 1.00 . A A . 33 GLN HB3  1 1 
       17 16278 1 1 33 GLN HE21 H  10.990  10.285  -2.717 1.00 . A A . 33 GLN HE21 1 1 
       17 16279 1 1 33 GLN HE22 H  12.502  10.882  -3.333 1.00 . A A . 33 GLN HE22 1 1 
       17 16280 1 1 33 GLN HG2  H  11.402   6.998  -3.719 1.00 . A A . 33 GLN HG2  1 1 
       17 16281 1 1 33 GLN HG3  H  10.281   8.207  -3.090 1.00 . A A . 33 GLN HG3  1 1 
       17 16282 1 1 33 GLN N    N  10.745   5.792   0.165 1.00 . A A . 33 GLN N    1 1 
       17 16283 1 1 33 GLN NE2  N  11.885  10.146  -3.111 1.00 . A A . 33 GLN NE2  1 1 
       17 16284 1 1 33 GLN O    O   9.310   4.685  -2.587 1.00 . A A . 33 GLN O    1 1 
       17 16285 1 1 33 GLN OE1  O  13.369   8.639  -3.845 1.00 . A A . 33 GLN OE1  1 1 
       17 16286 1 1 34 VAL C    C  11.125   2.214  -3.151 1.00 . A A . 34 VAL C    1 1 
       17 16287 1 1 34 VAL CA   C  11.611   3.575  -3.633 1.00 . A A . 34 VAL CA   1 1 
       17 16288 1 1 34 VAL CB   C  13.050   3.450  -4.171 1.00 . A A . 34 VAL CB   1 1 
       17 16289 1 1 34 VAL CG1  C  13.176   2.276  -5.127 1.00 . A A . 34 VAL CG1  1 1 
       17 16290 1 1 34 VAL CG2  C  13.484   4.743  -4.844 1.00 . A A . 34 VAL CG2  1 1 
       17 16291 1 1 34 VAL H    H  12.371   4.834  -2.113 1.00 . A A . 34 VAL H    1 1 
       17 16292 1 1 34 VAL HA   H  10.976   3.911  -4.440 1.00 . A A . 34 VAL HA   1 1 
       17 16293 1 1 34 VAL HB   H  13.710   3.269  -3.334 1.00 . A A . 34 VAL HB   1 1 
       17 16294 1 1 34 VAL HG11 H  12.940   1.365  -4.599 1.00 . A A . 34 VAL HG11 1 1 
       17 16295 1 1 34 VAL HG12 H  14.188   2.225  -5.502 1.00 . A A . 34 VAL HG12 1 1 
       17 16296 1 1 34 VAL HG13 H  12.489   2.405  -5.949 1.00 . A A . 34 VAL HG13 1 1 
       17 16297 1 1 34 VAL HG21 H  13.471   5.545  -4.121 1.00 . A A . 34 VAL HG21 1 1 
       17 16298 1 1 34 VAL HG22 H  12.803   4.975  -5.651 1.00 . A A . 34 VAL HG22 1 1 
       17 16299 1 1 34 VAL HG23 H  14.482   4.628  -5.236 1.00 . A A . 34 VAL HG23 1 1 
       17 16300 1 1 34 VAL N    N  11.544   4.565  -2.567 1.00 . A A . 34 VAL N    1 1 
       17 16301 1 1 34 VAL O    O  10.219   1.610  -3.738 1.00 . A A . 34 VAL O    1 1 
       17 16302 1 1 35 ASP C    C   9.983   0.369  -1.059 1.00 . A A . 35 ASP C    1 1 
       17 16303 1 1 35 ASP CA   C  11.417   0.422  -1.548 1.00 . A A . 35 ASP CA   1 1 
       17 16304 1 1 35 ASP CB   C  12.375   0.035  -0.412 1.00 . A A . 35 ASP CB   1 1 
       17 16305 1 1 35 ASP CG   C  13.819  -0.054  -0.862 1.00 . A A . 35 ASP CG   1 1 
       17 16306 1 1 35 ASP H    H  12.320   2.350  -1.561 1.00 . A A . 35 ASP H    1 1 
       17 16307 1 1 35 ASP HA   H  11.533  -0.277  -2.365 1.00 . A A . 35 ASP HA   1 1 
       17 16308 1 1 35 ASP HB2  H  12.311   0.776   0.371 1.00 . A A . 35 ASP HB2  1 1 
       17 16309 1 1 35 ASP HB3  H  12.082  -0.926  -0.013 1.00 . A A . 35 ASP HB3  1 1 
       17 16310 1 1 35 ASP N    N  11.704   1.758  -2.056 1.00 . A A . 35 ASP N    1 1 
       17 16311 1 1 35 ASP O    O   9.252  -0.587  -1.316 1.00 . A A . 35 ASP O    1 1 
       17 16312 1 1 35 ASP OD1  O  14.176  -1.035  -1.540 1.00 . A A . 35 ASP OD1  1 1 
       17 16313 1 1 35 ASP OD2  O  14.611   0.855  -0.525 1.00 . A A . 35 ASP OD2  1 1 
       17 16314 1 1 36 ALA C    C   7.246   1.632  -1.054 1.00 . A A . 36 ALA C    1 1 
       17 16315 1 1 36 ALA CA   C   8.221   1.559   0.104 1.00 . A A . 36 ALA CA   1 1 
       17 16316 1 1 36 ALA CB   C   8.084   2.784   0.978 1.00 . A A . 36 ALA CB   1 1 
       17 16317 1 1 36 ALA H    H  10.222   2.144  -0.189 1.00 . A A . 36 ALA H    1 1 
       17 16318 1 1 36 ALA HA   H   7.994   0.687   0.702 1.00 . A A . 36 ALA HA   1 1 
       17 16319 1 1 36 ALA HB1  H   8.528   2.589   1.942 1.00 . A A . 36 ALA HB1  1 1 
       17 16320 1 1 36 ALA HB2  H   7.038   3.023   1.103 1.00 . A A . 36 ALA HB2  1 1 
       17 16321 1 1 36 ALA HB3  H   8.595   3.623   0.510 1.00 . A A . 36 ALA HB3  1 1 
       17 16322 1 1 36 ALA N    N   9.582   1.431  -0.376 1.00 . A A . 36 ALA N    1 1 
       17 16323 1 1 36 ALA O    O   6.126   1.175  -0.946 1.00 . A A . 36 ALA O    1 1 
       17 16324 1 1 37 ARG C    C   6.389   0.927  -3.801 1.00 . A A . 37 ARG C    1 1 
       17 16325 1 1 37 ARG CA   C   6.814   2.313  -3.332 1.00 . A A . 37 ARG CA   1 1 
       17 16326 1 1 37 ARG CB   C   7.538   3.067  -4.446 1.00 . A A . 37 ARG CB   1 1 
       17 16327 1 1 37 ARG CD   C   7.385   4.520  -6.468 1.00 . A A . 37 ARG CD   1 1 
       17 16328 1 1 37 ARG CG   C   6.626   3.595  -5.537 1.00 . A A . 37 ARG CG   1 1 
       17 16329 1 1 37 ARG CZ   C   6.816   6.237  -8.132 1.00 . A A . 37 ARG CZ   1 1 
       17 16330 1 1 37 ARG H    H   8.599   2.528  -2.219 1.00 . A A . 37 ARG H    1 1 
       17 16331 1 1 37 ARG HA   H   5.934   2.867  -3.038 1.00 . A A . 37 ARG HA   1 1 
       17 16332 1 1 37 ARG HB2  H   8.061   3.907  -4.011 1.00 . A A . 37 ARG HB2  1 1 
       17 16333 1 1 37 ARG HB3  H   8.259   2.406  -4.901 1.00 . A A . 37 ARG HB3  1 1 
       17 16334 1 1 37 ARG HD2  H   7.836   5.308  -5.883 1.00 . A A . 37 ARG HD2  1 1 
       17 16335 1 1 37 ARG HD3  H   8.161   3.953  -6.963 1.00 . A A . 37 ARG HD3  1 1 
       17 16336 1 1 37 ARG HE   H   5.667   4.661  -7.675 1.00 . A A . 37 ARG HE   1 1 
       17 16337 1 1 37 ARG HG2  H   6.235   2.763  -6.105 1.00 . A A . 37 ARG HG2  1 1 
       17 16338 1 1 37 ARG HG3  H   5.814   4.142  -5.083 1.00 . A A . 37 ARG HG3  1 1 
       17 16339 1 1 37 ARG HH11 H   8.617   6.483  -7.244 1.00 . A A . 37 ARG HH11 1 1 
       17 16340 1 1 37 ARG HH12 H   8.195   7.700  -8.407 1.00 . A A . 37 ARG HH12 1 1 
       17 16341 1 1 37 ARG HH21 H   5.091   6.266  -9.203 1.00 . A A . 37 ARG HH21 1 1 
       17 16342 1 1 37 ARG HH22 H   6.190   7.587  -9.510 1.00 . A A . 37 ARG HH22 1 1 
       17 16343 1 1 37 ARG N    N   7.678   2.191  -2.171 1.00 . A A . 37 ARG N    1 1 
       17 16344 1 1 37 ARG NE   N   6.521   5.120  -7.478 1.00 . A A . 37 ARG NE   1 1 
       17 16345 1 1 37 ARG NH1  N   7.968   6.857  -7.907 1.00 . A A . 37 ARG NH1  1 1 
       17 16346 1 1 37 ARG NH2  N   5.966   6.733  -9.018 1.00 . A A . 37 ARG NH2  1 1 
       17 16347 1 1 37 ARG O    O   5.206   0.663  -3.995 1.00 . A A . 37 ARG O    1 1 
       17 16348 1 1 38 SER C    C   6.259  -2.122  -3.411 1.00 . A A . 38 SER C    1 1 
       17 16349 1 1 38 SER CA   C   7.090  -1.310  -4.405 1.00 . A A . 38 SER CA   1 1 
       17 16350 1 1 38 SER CB   C   8.408  -2.015  -4.707 1.00 . A A . 38 SER CB   1 1 
       17 16351 1 1 38 SER H    H   8.269   0.263  -3.635 1.00 . A A . 38 SER H    1 1 
       17 16352 1 1 38 SER HA   H   6.530  -1.214  -5.323 1.00 . A A . 38 SER HA   1 1 
       17 16353 1 1 38 SER HB2  H   8.968  -2.141  -3.793 1.00 . A A . 38 SER HB2  1 1 
       17 16354 1 1 38 SER HB3  H   8.205  -2.981  -5.146 1.00 . A A . 38 SER HB3  1 1 
       17 16355 1 1 38 SER HG   H   8.583  -0.846  -6.273 1.00 . A A . 38 SER HG   1 1 
       17 16356 1 1 38 SER N    N   7.354   0.027  -3.908 1.00 . A A . 38 SER N    1 1 
       17 16357 1 1 38 SER O    O   5.444  -2.956  -3.810 1.00 . A A . 38 SER O    1 1 
       17 16358 1 1 38 SER OG   O   9.176  -1.251  -5.619 1.00 . A A . 38 SER OG   1 1 
       17 16359 1 1 39 TYR C    C   4.428  -1.954  -0.692 1.00 . A A . 39 TYR C    1 1 
       17 16360 1 1 39 TYR CA   C   5.740  -2.622  -1.101 1.00 . A A . 39 TYR CA   1 1 
       17 16361 1 1 39 TYR CB   C   6.630  -2.833   0.125 1.00 . A A . 39 TYR CB   1 1 
       17 16362 1 1 39 TYR CD1  C   8.854  -3.655  -0.761 1.00 . A A . 39 TYR CD1  1 1 
       17 16363 1 1 39 TYR CD2  C   7.501  -5.175   0.483 1.00 . A A . 39 TYR CD2  1 1 
       17 16364 1 1 39 TYR CE1  C   9.817  -4.634  -0.916 1.00 . A A . 39 TYR CE1  1 1 
       17 16365 1 1 39 TYR CE2  C   8.460  -6.159   0.329 1.00 . A A . 39 TYR CE2  1 1 
       17 16366 1 1 39 TYR CG   C   7.680  -3.906  -0.059 1.00 . A A . 39 TYR CG   1 1 
       17 16367 1 1 39 TYR CZ   C   9.616  -5.884  -0.371 1.00 . A A . 39 TYR CZ   1 1 
       17 16368 1 1 39 TYR H    H   7.074  -1.158  -1.858 1.00 . A A . 39 TYR H    1 1 
       17 16369 1 1 39 TYR HA   H   5.513  -3.580  -1.524 1.00 . A A . 39 TYR HA   1 1 
       17 16370 1 1 39 TYR HB2  H   7.140  -1.910   0.355 1.00 . A A . 39 TYR HB2  1 1 
       17 16371 1 1 39 TYR HB3  H   6.011  -3.114   0.967 1.00 . A A . 39 TYR HB3  1 1 
       17 16372 1 1 39 TYR HD1  H   9.010  -2.674  -1.189 1.00 . A A . 39 TYR HD1  1 1 
       17 16373 1 1 39 TYR HD2  H   6.596  -5.388   1.030 1.00 . A A . 39 TYR HD2  1 1 
       17 16374 1 1 39 TYR HE1  H  10.721  -4.419  -1.466 1.00 . A A . 39 TYR HE1  1 1 
       17 16375 1 1 39 TYR HE2  H   8.300  -7.136   0.758 1.00 . A A . 39 TYR HE2  1 1 
       17 16376 1 1 39 TYR HH   H  10.151  -7.703  -0.717 1.00 . A A . 39 TYR HH   1 1 
       17 16377 1 1 39 TYR N    N   6.445  -1.865  -2.123 1.00 . A A . 39 TYR N    1 1 
       17 16378 1 1 39 TYR O    O   3.359  -2.562  -0.779 1.00 . A A . 39 TYR O    1 1 
       17 16379 1 1 39 TYR OH   O  10.579  -6.859  -0.517 1.00 . A A . 39 TYR OH   1 1 
       17 16380 1 1 40 TRP C    C   2.370   0.292  -0.906 1.00 . A A . 40 TRP C    1 1 
       17 16381 1 1 40 TRP CA   C   3.367   0.051   0.220 1.00 . A A . 40 TRP CA   1 1 
       17 16382 1 1 40 TRP CB   C   3.832   1.391   0.813 1.00 . A A . 40 TRP CB   1 1 
       17 16383 1 1 40 TRP CD1  C   2.517   2.213   2.853 1.00 . A A . 40 TRP CD1  1 1 
       17 16384 1 1 40 TRP CD2  C   1.803   3.064   0.911 1.00 . A A . 40 TRP CD2  1 1 
       17 16385 1 1 40 TRP CE2  C   1.011   3.588   1.948 1.00 . A A . 40 TRP CE2  1 1 
       17 16386 1 1 40 TRP CE3  C   1.539   3.461  -0.403 1.00 . A A . 40 TRP CE3  1 1 
       17 16387 1 1 40 TRP CG   C   2.761   2.181   1.512 1.00 . A A . 40 TRP CG   1 1 
       17 16388 1 1 40 TRP CH2  C  -0.260   4.857   0.417 1.00 . A A . 40 TRP CH2  1 1 
       17 16389 1 1 40 TRP CZ2  C  -0.025   4.486   1.713 1.00 . A A . 40 TRP CZ2  1 1 
       17 16390 1 1 40 TRP CZ3  C   0.510   4.352  -0.635 1.00 . A A . 40 TRP CZ3  1 1 
       17 16391 1 1 40 TRP H    H   5.394  -0.258  -0.292 1.00 . A A . 40 TRP H    1 1 
       17 16392 1 1 40 TRP HA   H   2.888  -0.531   0.994 1.00 . A A . 40 TRP HA   1 1 
       17 16393 1 1 40 TRP HB2  H   4.615   1.203   1.529 1.00 . A A . 40 TRP HB2  1 1 
       17 16394 1 1 40 TRP HB3  H   4.226   2.004   0.017 1.00 . A A . 40 TRP HB3  1 1 
       17 16395 1 1 40 TRP HD1  H   3.076   1.649   3.585 1.00 . A A . 40 TRP HD1  1 1 
       17 16396 1 1 40 TRP HE1  H   1.099   3.244   4.019 1.00 . A A . 40 TRP HE1  1 1 
       17 16397 1 1 40 TRP HE3  H   2.125   3.084  -1.229 1.00 . A A . 40 TRP HE3  1 1 
       17 16398 1 1 40 TRP HH2  H  -1.056   5.552   0.189 1.00 . A A . 40 TRP HH2  1 1 
       17 16399 1 1 40 TRP HZ2  H  -0.628   4.887   2.514 1.00 . A A . 40 TRP HZ2  1 1 
       17 16400 1 1 40 TRP HZ3  H   0.292   4.670  -1.644 1.00 . A A . 40 TRP HZ3  1 1 
       17 16401 1 1 40 TRP N    N   4.519  -0.704  -0.265 1.00 . A A . 40 TRP N    1 1 
       17 16402 1 1 40 TRP NE1  N   1.467   3.054   3.123 1.00 . A A . 40 TRP NE1  1 1 
       17 16403 1 1 40 TRP O    O   1.191  -0.034  -0.779 1.00 . A A . 40 TRP O    1 1 
       17 16404 1 1 41 LEU C    C   1.517  -0.109  -3.827 1.00 . A A . 41 LEU C    1 1 
       17 16405 1 1 41 LEU CA   C   1.967   1.176  -3.137 1.00 . A A . 41 LEU CA   1 1 
       17 16406 1 1 41 LEU CB   C   2.683   2.114  -4.119 1.00 . A A . 41 LEU CB   1 1 
       17 16407 1 1 41 LEU CD1  C   2.680   4.172  -5.544 1.00 . A A . 41 LEU CD1  1 1 
       17 16408 1 1 41 LEU CD2  C   0.860   2.495  -5.823 1.00 . A A . 41 LEU CD2  1 1 
       17 16409 1 1 41 LEU CG   C   1.807   3.153  -4.832 1.00 . A A . 41 LEU CG   1 1 
       17 16410 1 1 41 LEU H    H   3.815   1.008  -2.110 1.00 . A A . 41 LEU H    1 1 
       17 16411 1 1 41 LEU HA   H   1.100   1.678  -2.732 1.00 . A A . 41 LEU HA   1 1 
       17 16412 1 1 41 LEU HB2  H   3.452   2.643  -3.576 1.00 . A A . 41 LEU HB2  1 1 
       17 16413 1 1 41 LEU HB3  H   3.159   1.506  -4.873 1.00 . A A . 41 LEU HB3  1 1 
       17 16414 1 1 41 LEU HD11 H   3.301   4.682  -4.823 1.00 . A A . 41 LEU HD11 1 1 
       17 16415 1 1 41 LEU HD12 H   2.055   4.892  -6.052 1.00 . A A . 41 LEU HD12 1 1 
       17 16416 1 1 41 LEU HD13 H   3.305   3.667  -6.266 1.00 . A A . 41 LEU HD13 1 1 
       17 16417 1 1 41 LEU HD21 H   0.202   1.822  -5.296 1.00 . A A . 41 LEU HD21 1 1 
       17 16418 1 1 41 LEU HD22 H   1.432   1.942  -6.553 1.00 . A A . 41 LEU HD22 1 1 
       17 16419 1 1 41 LEU HD23 H   0.275   3.254  -6.322 1.00 . A A . 41 LEU HD23 1 1 
       17 16420 1 1 41 LEU HG   H   1.216   3.679  -4.096 1.00 . A A . 41 LEU HG   1 1 
       17 16421 1 1 41 LEU N    N   2.849   0.839  -2.025 1.00 . A A . 41 LEU N    1 1 
       17 16422 1 1 41 LEU O    O   0.436  -0.175  -4.410 1.00 . A A . 41 LEU O    1 1 
       17 16423 1 1 42 GLY C    C   0.741  -2.981  -3.549 1.00 . A A . 42 GLY C    1 1 
       17 16424 1 1 42 GLY CA   C   1.985  -2.449  -4.232 1.00 . A A . 42 GLY CA   1 1 
       17 16425 1 1 42 GLY H    H   3.221  -1.007  -3.302 1.00 . A A . 42 GLY H    1 1 
       17 16426 1 1 42 GLY HA2  H   1.804  -2.377  -5.295 1.00 . A A . 42 GLY HA2  1 1 
       17 16427 1 1 42 GLY HA3  H   2.803  -3.132  -4.059 1.00 . A A . 42 GLY HA3  1 1 
       17 16428 1 1 42 GLY N    N   2.349  -1.141  -3.725 1.00 . A A . 42 GLY N    1 1 
       17 16429 1 1 42 GLY O    O  -0.179  -3.467  -4.210 1.00 . A A . 42 GLY O    1 1 
       17 16430 1 1 43 GLY C    C  -1.614  -2.306  -1.664 1.00 . A A . 43 GLY C    1 1 
       17 16431 1 1 43 GLY CA   C  -0.461  -3.273  -1.470 1.00 . A A . 43 GLY CA   1 1 
       17 16432 1 1 43 GLY H    H   1.496  -2.516  -1.752 1.00 . A A . 43 GLY H    1 1 
       17 16433 1 1 43 GLY HA2  H  -0.770  -4.257  -1.793 1.00 . A A . 43 GLY HA2  1 1 
       17 16434 1 1 43 GLY HA3  H  -0.209  -3.311  -0.420 1.00 . A A . 43 GLY HA3  1 1 
       17 16435 1 1 43 GLY N    N   0.710  -2.873  -2.224 1.00 . A A . 43 GLY N    1 1 
       17 16436 1 1 43 GLY O    O  -2.776  -2.713  -1.713 1.00 . A A . 43 GLY O    1 1 
       17 16437 1 1 44 TRP C    C  -3.023  -0.275  -3.338 1.00 . A A . 44 TRP C    1 1 
       17 16438 1 1 44 TRP CA   C  -2.283   0.011  -2.035 1.00 . A A . 44 TRP CA   1 1 
       17 16439 1 1 44 TRP CB   C  -1.606   1.385  -2.103 1.00 . A A . 44 TRP CB   1 1 
       17 16440 1 1 44 TRP CD1  C  -3.228   3.238  -1.401 1.00 . A A . 44 TRP CD1  1 1 
       17 16441 1 1 44 TRP CD2  C  -2.926   3.080  -3.613 1.00 . A A . 44 TRP CD2  1 1 
       17 16442 1 1 44 TRP CE2  C  -3.833   4.124  -3.359 1.00 . A A . 44 TRP CE2  1 1 
       17 16443 1 1 44 TRP CE3  C  -2.584   2.796  -4.938 1.00 . A A . 44 TRP CE3  1 1 
       17 16444 1 1 44 TRP CG   C  -2.553   2.524  -2.346 1.00 . A A . 44 TRP CG   1 1 
       17 16445 1 1 44 TRP CH2  C  -4.047   4.586  -5.664 1.00 . A A . 44 TRP CH2  1 1 
       17 16446 1 1 44 TRP CZ2  C  -4.401   4.883  -4.379 1.00 . A A . 44 TRP CZ2  1 1 
       17 16447 1 1 44 TRP CZ3  C  -3.146   3.552  -5.949 1.00 . A A . 44 TRP CZ3  1 1 
       17 16448 1 1 44 TRP H    H  -0.345  -0.762  -1.682 1.00 . A A . 44 TRP H    1 1 
       17 16449 1 1 44 TRP HA   H  -2.989   0.001  -1.220 1.00 . A A . 44 TRP HA   1 1 
       17 16450 1 1 44 TRP HB2  H  -1.099   1.572  -1.170 1.00 . A A . 44 TRP HB2  1 1 
       17 16451 1 1 44 TRP HB3  H  -0.882   1.378  -2.905 1.00 . A A . 44 TRP HB3  1 1 
       17 16452 1 1 44 TRP HD1  H  -3.160   3.058  -0.336 1.00 . A A . 44 TRP HD1  1 1 
       17 16453 1 1 44 TRP HE1  H  -4.583   4.838  -1.532 1.00 . A A . 44 TRP HE1  1 1 
       17 16454 1 1 44 TRP HE3  H  -1.890   2.003  -5.177 1.00 . A A . 44 TRP HE3  1 1 
       17 16455 1 1 44 TRP HH2  H  -4.461   5.151  -6.486 1.00 . A A . 44 TRP HH2  1 1 
       17 16456 1 1 44 TRP HZ2  H  -5.096   5.685  -4.174 1.00 . A A . 44 TRP HZ2  1 1 
       17 16457 1 1 44 TRP HZ3  H  -2.891   3.346  -6.980 1.00 . A A . 44 TRP HZ3  1 1 
       17 16458 1 1 44 TRP N    N  -1.287  -1.025  -1.782 1.00 . A A . 44 TRP N    1 1 
       17 16459 1 1 44 TRP NE1  N  -4.003   4.199  -2.001 1.00 . A A . 44 TRP NE1  1 1 
       17 16460 1 1 44 TRP O    O  -4.255  -0.285  -3.379 1.00 . A A . 44 TRP O    1 1 
       17 16461 1 1 45 ARG C    C  -3.537  -2.145  -5.715 1.00 . A A . 45 ARG C    1 1 
       17 16462 1 1 45 ARG CA   C  -2.843  -0.788  -5.707 1.00 . A A . 45 ARG CA   1 1 
       17 16463 1 1 45 ARG CB   C  -1.765  -0.716  -6.796 1.00 . A A . 45 ARG CB   1 1 
       17 16464 1 1 45 ARG CD   C  -3.177  -0.681  -8.892 1.00 . A A . 45 ARG CD   1 1 
       17 16465 1 1 45 ARG CG   C  -2.192   0.085  -8.022 1.00 . A A . 45 ARG CG   1 1 
       17 16466 1 1 45 ARG CZ   C  -2.575  -2.951  -9.673 1.00 . A A . 45 ARG CZ   1 1 
       17 16467 1 1 45 ARG H    H  -1.284  -0.540  -4.296 1.00 . A A . 45 ARG H    1 1 
       17 16468 1 1 45 ARG HA   H  -3.582  -0.024  -5.894 1.00 . A A . 45 ARG HA   1 1 
       17 16469 1 1 45 ARG HB2  H  -0.880  -0.258  -6.381 1.00 . A A . 45 ARG HB2  1 1 
       17 16470 1 1 45 ARG HB3  H  -1.524  -1.721  -7.114 1.00 . A A . 45 ARG HB3  1 1 
       17 16471 1 1 45 ARG HD2  H  -3.854  -1.229  -8.252 1.00 . A A . 45 ARG HD2  1 1 
       17 16472 1 1 45 ARG HD3  H  -3.735   0.025  -9.487 1.00 . A A . 45 ARG HD3  1 1 
       17 16473 1 1 45 ARG HE   H  -1.965  -1.242 -10.519 1.00 . A A . 45 ARG HE   1 1 
       17 16474 1 1 45 ARG HG2  H  -2.660   0.999  -7.694 1.00 . A A . 45 ARG HG2  1 1 
       17 16475 1 1 45 ARG HG3  H  -1.312   0.318  -8.606 1.00 . A A . 45 ARG HG3  1 1 
       17 16476 1 1 45 ARG HH11 H  -3.771  -2.935  -8.038 1.00 . A A . 45 ARG HH11 1 1 
       17 16477 1 1 45 ARG HH12 H  -3.320  -4.513  -8.612 1.00 . A A . 45 ARG HH12 1 1 
       17 16478 1 1 45 ARG HH21 H  -1.399  -3.314 -11.286 1.00 . A A . 45 ARG HH21 1 1 
       17 16479 1 1 45 ARG HH22 H  -1.990  -4.728 -10.462 1.00 . A A . 45 ARG HH22 1 1 
       17 16480 1 1 45 ARG N    N  -2.264  -0.531  -4.399 1.00 . A A . 45 ARG N    1 1 
       17 16481 1 1 45 ARG NE   N  -2.501  -1.626  -9.784 1.00 . A A . 45 ARG NE   1 1 
       17 16482 1 1 45 ARG NH1  N  -3.282  -3.509  -8.700 1.00 . A A . 45 ARG NH1  1 1 
       17 16483 1 1 45 ARG NH2  N  -1.939  -3.723 -10.542 1.00 . A A . 45 ARG NH2  1 1 
       17 16484 1 1 45 ARG O    O  -4.453  -2.374  -6.499 1.00 . A A . 45 ARG O    1 1 
       17 16485 1 1 46 ASP C    C  -5.173  -4.115  -4.140 1.00 . A A . 46 ASP C    1 1 
       17 16486 1 1 46 ASP CA   C  -3.758  -4.331  -4.658 1.00 . A A . 46 ASP CA   1 1 
       17 16487 1 1 46 ASP CB   C  -2.965  -5.212  -3.685 1.00 . A A . 46 ASP CB   1 1 
       17 16488 1 1 46 ASP CG   C  -3.488  -6.633  -3.603 1.00 . A A . 46 ASP CG   1 1 
       17 16489 1 1 46 ASP H    H  -2.319  -2.817  -4.280 1.00 . A A . 46 ASP H    1 1 
       17 16490 1 1 46 ASP HA   H  -3.803  -4.813  -5.624 1.00 . A A . 46 ASP HA   1 1 
       17 16491 1 1 46 ASP HB2  H  -1.935  -5.248  -4.007 1.00 . A A . 46 ASP HB2  1 1 
       17 16492 1 1 46 ASP HB3  H  -3.012  -4.777  -2.699 1.00 . A A . 46 ASP HB3  1 1 
       17 16493 1 1 46 ASP N    N  -3.102  -3.035  -4.829 1.00 . A A . 46 ASP N    1 1 
       17 16494 1 1 46 ASP O    O  -6.144  -4.612  -4.710 1.00 . A A . 46 ASP O    1 1 
       17 16495 1 1 46 ASP OD1  O  -4.410  -6.895  -2.807 1.00 . A A . 46 ASP OD1  1 1 
       17 16496 1 1 46 ASP OD2  O  -2.952  -7.507  -4.320 1.00 . A A . 46 ASP OD2  1 1 
       17 16497 1 1 47 ALA C    C  -7.402  -2.186  -3.536 1.00 . A A . 47 ALA C    1 1 
       17 16498 1 1 47 ALA CA   C  -6.575  -2.959  -2.513 1.00 . A A . 47 ALA CA   1 1 
       17 16499 1 1 47 ALA CB   C  -6.378  -2.129  -1.256 1.00 . A A . 47 ALA CB   1 1 
       17 16500 1 1 47 ALA H    H  -4.462  -2.993  -2.646 1.00 . A A . 47 ALA H    1 1 
       17 16501 1 1 47 ALA HA   H  -7.098  -3.866  -2.246 1.00 . A A . 47 ALA HA   1 1 
       17 16502 1 1 47 ALA HB1  H  -7.341  -1.883  -0.830 1.00 . A A . 47 ALA HB1  1 1 
       17 16503 1 1 47 ALA HB2  H  -5.851  -1.221  -1.504 1.00 . A A . 47 ALA HB2  1 1 
       17 16504 1 1 47 ALA HB3  H  -5.802  -2.695  -0.537 1.00 . A A . 47 ALA HB3  1 1 
       17 16505 1 1 47 ALA N    N  -5.282  -3.328  -3.076 1.00 . A A . 47 ALA N    1 1 
       17 16506 1 1 47 ALA O    O  -8.613  -2.398  -3.675 1.00 . A A . 47 ALA O    1 1 
       17 16507 1 1 48 ARG C    C  -7.952  -1.465  -6.371 1.00 . A A . 48 ARG C    1 1 
       17 16508 1 1 48 ARG CA   C  -7.388  -0.525  -5.307 1.00 . A A . 48 ARG CA   1 1 
       17 16509 1 1 48 ARG CB   C  -6.400   0.464  -5.935 1.00 . A A . 48 ARG CB   1 1 
       17 16510 1 1 48 ARG CD   C  -8.052   2.337  -6.140 1.00 . A A . 48 ARG CD   1 1 
       17 16511 1 1 48 ARG CG   C  -7.056   1.456  -6.878 1.00 . A A . 48 ARG CG   1 1 
       17 16512 1 1 48 ARG CZ   C  -9.553   4.227  -6.659 1.00 . A A . 48 ARG CZ   1 1 
       17 16513 1 1 48 ARG H    H  -5.786  -1.137  -4.065 1.00 . A A . 48 ARG H    1 1 
       17 16514 1 1 48 ARG HA   H  -8.204   0.025  -4.862 1.00 . A A . 48 ARG HA   1 1 
       17 16515 1 1 48 ARG HB2  H  -5.912   1.018  -5.146 1.00 . A A . 48 ARG HB2  1 1 
       17 16516 1 1 48 ARG HB3  H  -5.655  -0.088  -6.489 1.00 . A A . 48 ARG HB3  1 1 
       17 16517 1 1 48 ARG HD2  H  -8.740   1.704  -5.599 1.00 . A A . 48 ARG HD2  1 1 
       17 16518 1 1 48 ARG HD3  H  -7.513   2.960  -5.440 1.00 . A A . 48 ARG HD3  1 1 
       17 16519 1 1 48 ARG HE   H  -8.782   2.964  -8.008 1.00 . A A . 48 ARG HE   1 1 
       17 16520 1 1 48 ARG HG2  H  -6.291   2.080  -7.319 1.00 . A A . 48 ARG HG2  1 1 
       17 16521 1 1 48 ARG HG3  H  -7.573   0.912  -7.655 1.00 . A A . 48 ARG HG3  1 1 
       17 16522 1 1 48 ARG HH11 H  -9.068   4.086  -4.689 1.00 . A A . 48 ARG HH11 1 1 
       17 16523 1 1 48 ARG HH12 H -10.172   5.368  -5.101 1.00 . A A . 48 ARG HH12 1 1 
       17 16524 1 1 48 ARG HH21 H -10.209   4.654  -8.531 1.00 . A A . 48 ARG HH21 1 1 
       17 16525 1 1 48 ARG HH22 H -10.812   5.696  -7.266 1.00 . A A . 48 ARG HH22 1 1 
       17 16526 1 1 48 ARG N    N  -6.740  -1.293  -4.257 1.00 . A A . 48 ARG N    1 1 
       17 16527 1 1 48 ARG NE   N  -8.812   3.190  -7.049 1.00 . A A . 48 ARG NE   1 1 
       17 16528 1 1 48 ARG NH1  N  -9.600   4.589  -5.382 1.00 . A A . 48 ARG NH1  1 1 
       17 16529 1 1 48 ARG NH2  N -10.244   4.915  -7.556 1.00 . A A . 48 ARG NH2  1 1 
       17 16530 1 1 48 ARG O    O  -9.076  -1.290  -6.838 1.00 . A A . 48 ARG O    1 1 
       17 16531 1 1 49 ASP C    C  -8.521  -4.508  -7.097 1.00 . A A . 49 ASP C    1 1 
       17 16532 1 1 49 ASP CA   C  -7.598  -3.467  -7.717 1.00 . A A . 49 ASP CA   1 1 
       17 16533 1 1 49 ASP CB   C  -6.391  -4.152  -8.357 1.00 . A A . 49 ASP CB   1 1 
       17 16534 1 1 49 ASP CG   C  -6.761  -4.938  -9.602 1.00 . A A . 49 ASP CG   1 1 
       17 16535 1 1 49 ASP H    H  -6.302  -2.598  -6.280 1.00 . A A . 49 ASP H    1 1 
       17 16536 1 1 49 ASP HA   H  -8.139  -2.933  -8.479 1.00 . A A . 49 ASP HA   1 1 
       17 16537 1 1 49 ASP HB2  H  -5.662  -3.404  -8.630 1.00 . A A . 49 ASP HB2  1 1 
       17 16538 1 1 49 ASP HB3  H  -5.952  -4.832  -7.642 1.00 . A A . 49 ASP HB3  1 1 
       17 16539 1 1 49 ASP N    N  -7.180  -2.492  -6.711 1.00 . A A . 49 ASP N    1 1 
       17 16540 1 1 49 ASP O    O  -9.070  -5.363  -7.785 1.00 . A A . 49 ASP O    1 1 
       17 16541 1 1 49 ASP OD1  O  -7.091  -4.308 -10.632 1.00 . A A . 49 ASP OD1  1 1 
       17 16542 1 1 49 ASP OD2  O  -6.737  -6.184  -9.561 1.00 . A A . 49 ASP OD2  1 1 
       17 16543 1 1 50 GLU C    C -11.007  -4.795  -5.180 1.00 . A A . 50 GLU C    1 1 
       17 16544 1 1 50 GLU CA   C  -9.588  -5.317  -5.067 1.00 . A A . 50 GLU CA   1 1 
       17 16545 1 1 50 GLU CB   C  -9.174  -5.425  -3.596 1.00 . A A . 50 GLU CB   1 1 
       17 16546 1 1 50 GLU CD   C  -9.603  -7.901  -3.389 1.00 . A A . 50 GLU CD   1 1 
       17 16547 1 1 50 GLU CG   C  -9.901  -6.522  -2.835 1.00 . A A . 50 GLU CG   1 1 
       17 16548 1 1 50 GLU H    H  -8.248  -3.699  -5.305 1.00 . A A . 50 GLU H    1 1 
       17 16549 1 1 50 GLU HA   H  -9.530  -6.291  -5.532 1.00 . A A . 50 GLU HA   1 1 
       17 16550 1 1 50 GLU HB2  H  -8.114  -5.624  -3.546 1.00 . A A . 50 GLU HB2  1 1 
       17 16551 1 1 50 GLU HB3  H  -9.377  -4.484  -3.107 1.00 . A A . 50 GLU HB3  1 1 
       17 16552 1 1 50 GLU HG2  H  -9.594  -6.491  -1.800 1.00 . A A . 50 GLU HG2  1 1 
       17 16553 1 1 50 GLU HG3  H -10.965  -6.345  -2.900 1.00 . A A . 50 GLU HG3  1 1 
       17 16554 1 1 50 GLU N    N  -8.706  -4.413  -5.792 1.00 . A A . 50 GLU N    1 1 
       17 16555 1 1 50 GLU O    O -11.976  -5.554  -5.191 1.00 . A A . 50 GLU O    1 1 
       17 16556 1 1 50 GLU OE1  O -10.225  -8.292  -4.397 1.00 . A A . 50 GLU OE1  1 1 
       17 16557 1 1 50 GLU OE2  O  -8.739  -8.600  -2.820 1.00 . A A . 50 GLU OE2  1 1 
       17 16558 1 1 51 LYS C    C -12.569  -2.843  -7.086 1.00 . A A . 51 LYS C    1 1 
       17 16559 1 1 51 LYS CA   C -12.390  -2.851  -5.583 1.00 . A A . 51 LYS CA   1 1 
       17 16560 1 1 51 LYS CB   C -12.440  -1.430  -5.010 1.00 . A A . 51 LYS CB   1 1 
       17 16561 1 1 51 LYS CD   C -13.671   0.764  -4.915 1.00 . A A . 51 LYS CD   1 1 
       17 16562 1 1 51 LYS CE   C -14.641   0.552  -3.765 1.00 . A A . 51 LYS CE   1 1 
       17 16563 1 1 51 LYS CG   C -13.453  -0.520  -5.694 1.00 . A A . 51 LYS CG   1 1 
       17 16564 1 1 51 LYS H    H -10.309  -2.919  -5.215 1.00 . A A . 51 LYS H    1 1 
       17 16565 1 1 51 LYS HA   H -13.172  -3.450  -5.137 1.00 . A A . 51 LYS HA   1 1 
       17 16566 1 1 51 LYS HB2  H -12.694  -1.488  -3.962 1.00 . A A . 51 LYS HB2  1 1 
       17 16567 1 1 51 LYS HB3  H -11.460  -0.981  -5.108 1.00 . A A . 51 LYS HB3  1 1 
       17 16568 1 1 51 LYS HD2  H -12.725   1.101  -4.519 1.00 . A A . 51 LYS HD2  1 1 
       17 16569 1 1 51 LYS HD3  H -14.073   1.515  -5.580 1.00 . A A . 51 LYS HD3  1 1 
       17 16570 1 1 51 LYS HE2  H -14.291  -0.278  -3.168 1.00 . A A . 51 LYS HE2  1 1 
       17 16571 1 1 51 LYS HE3  H -14.666   1.445  -3.159 1.00 . A A . 51 LYS HE3  1 1 
       17 16572 1 1 51 LYS HG2  H -13.093  -0.274  -6.681 1.00 . A A . 51 LYS HG2  1 1 
       17 16573 1 1 51 LYS HG3  H -14.393  -1.046  -5.774 1.00 . A A . 51 LYS HG3  1 1 
       17 16574 1 1 51 LYS HZ1  H -16.023  -0.636  -4.806 1.00 . A A . 51 LYS HZ1  1 1 
       17 16575 1 1 51 LYS HZ2  H -16.364   1.023  -4.847 1.00 . A A . 51 LYS HZ2  1 1 
       17 16576 1 1 51 LYS HZ3  H -16.662   0.134  -3.434 1.00 . A A . 51 LYS HZ3  1 1 
       17 16577 1 1 51 LYS N    N -11.116  -3.480  -5.294 1.00 . A A . 51 LYS N    1 1 
       17 16578 1 1 51 LYS NZ   N -16.016   0.248  -4.243 1.00 . A A . 51 LYS NZ   1 1 
       17 16579 1 1 51 LYS O    O -13.681  -2.908  -7.611 1.00 . A A . 51 LYS O    1 1 
       17 16580 1 1 52 GLN C    C -11.787  -4.254  -9.702 1.00 . A A . 52 GLN C    1 1 
       17 16581 1 1 52 GLN CA   C -11.418  -2.851  -9.220 1.00 . A A . 52 GLN CA   1 1 
       17 16582 1 1 52 GLN CB   C -10.029  -2.439  -9.703 1.00 . A A . 52 GLN CB   1 1 
       17 16583 1 1 52 GLN CD   C -10.029  -2.618 -12.240 1.00 . A A . 52 GLN CD   1 1 
       17 16584 1 1 52 GLN CG   C -10.015  -1.696 -11.035 1.00 . A A . 52 GLN CG   1 1 
       17 16585 1 1 52 GLN H    H -10.578  -2.806  -7.274 1.00 . A A . 52 GLN H    1 1 
       17 16586 1 1 52 GLN HA   H -12.150  -2.145  -9.579 1.00 . A A . 52 GLN HA   1 1 
       17 16587 1 1 52 GLN HB2  H  -9.585  -1.801  -8.948 1.00 . A A . 52 GLN HB2  1 1 
       17 16588 1 1 52 GLN HB3  H  -9.424  -3.327  -9.805 1.00 . A A . 52 GLN HB3  1 1 
       17 16589 1 1 52 GLN HE21 H  -8.881  -3.942 -11.294 1.00 . A A . 52 GLN HE21 1 1 
       17 16590 1 1 52 GLN HE22 H  -9.366  -4.368 -12.901 1.00 . A A . 52 GLN HE22 1 1 
       17 16591 1 1 52 GLN HG2  H -10.885  -1.059 -11.081 1.00 . A A . 52 GLN HG2  1 1 
       17 16592 1 1 52 GLN HG3  H  -9.124  -1.086 -11.078 1.00 . A A . 52 GLN HG3  1 1 
       17 16593 1 1 52 GLN N    N -11.437  -2.829  -7.769 1.00 . A A . 52 GLN N    1 1 
       17 16594 1 1 52 GLN NE2  N  -9.358  -3.753 -12.137 1.00 . A A . 52 GLN NE2  1 1 
       17 16595 1 1 52 GLN O    O -12.187  -4.454 -10.850 1.00 . A A . 52 GLN O    1 1 
       17 16596 1 1 52 GLN OE1  O -10.600  -2.290 -13.277 1.00 . A A . 52 GLN OE1  1 1 
       17 16597 1 1 53 SER C    C -13.596  -6.706  -9.071 1.00 . A A . 53 SER C    1 1 
       17 16598 1 1 53 SER CA   C -12.072  -6.591  -9.043 1.00 . A A . 53 SER CA   1 1 
       17 16599 1 1 53 SER CB   C -11.481  -7.507  -7.963 1.00 . A A . 53 SER CB   1 1 
       17 16600 1 1 53 SER H    H -11.313  -4.988  -7.909 1.00 . A A . 53 SER H    1 1 
       17 16601 1 1 53 SER HA   H -11.678  -6.879 -10.008 1.00 . A A . 53 SER HA   1 1 
       17 16602 1 1 53 SER HB2  H -10.408  -7.391  -7.944 1.00 . A A . 53 SER HB2  1 1 
       17 16603 1 1 53 SER HB3  H -11.888  -7.228  -7.003 1.00 . A A . 53 SER HB3  1 1 
       17 16604 1 1 53 SER HG   H -10.982  -9.330  -8.502 1.00 . A A . 53 SER HG   1 1 
       17 16605 1 1 53 SER N    N -11.679  -5.215  -8.787 1.00 . A A . 53 SER N    1 1 
       17 16606 1 1 53 SER O    O -14.147  -7.733  -9.463 1.00 . A A . 53 SER O    1 1 
       17 16607 1 1 53 SER OG   O -11.781  -8.873  -8.207 1.00 . A A . 53 SER OG   1 1 
       17 16608 1 1 54 GLY C    C -16.179  -5.317 -10.165 1.00 . A A . 54 GLY C    1 1 
       17 16609 1 1 54 GLY CA   C -15.721  -5.591  -8.747 1.00 . A A . 54 GLY CA   1 1 
       17 16610 1 1 54 GLY H    H -13.786  -4.862  -8.297 1.00 . A A . 54 GLY H    1 1 
       17 16611 1 1 54 GLY HA2  H -16.121  -6.539  -8.422 1.00 . A A . 54 GLY HA2  1 1 
       17 16612 1 1 54 GLY HA3  H -16.092  -4.808  -8.101 1.00 . A A . 54 GLY HA3  1 1 
       17 16613 1 1 54 GLY N    N -14.274  -5.634  -8.662 1.00 . A A . 54 GLY N    1 1 
       17 16614 1 1 54 GLY O    O -17.376  -5.210 -10.432 1.00 . A A . 54 GLY O    1 1 
       17 16615 1 1 55 LEU C    C -16.036  -3.626 -12.794 1.00 . A A . 55 LEU C    1 1 
       17 16616 1 1 55 LEU CA   C -15.423  -4.989 -12.491 1.00 . A A . 55 LEU CA   1 1 
       17 16617 1 1 55 LEU CB   C -16.302  -6.110 -13.058 1.00 . A A . 55 LEU CB   1 1 
       17 16618 1 1 55 LEU CD1  C -16.704  -8.555 -13.471 1.00 . A A . 55 LEU CD1  1 1 
       17 16619 1 1 55 LEU CD2  C -14.369  -7.665 -13.422 1.00 . A A . 55 LEU CD2  1 1 
       17 16620 1 1 55 LEU CG   C -15.769  -7.530 -12.846 1.00 . A A . 55 LEU CG   1 1 
       17 16621 1 1 55 LEU H    H -14.270  -5.193 -10.734 1.00 . A A . 55 LEU H    1 1 
       17 16622 1 1 55 LEU HA   H -14.457  -5.039 -12.973 1.00 . A A . 55 LEU HA   1 1 
       17 16623 1 1 55 LEU HB2  H -17.277  -6.042 -12.595 1.00 . A A . 55 LEU HB2  1 1 
       17 16624 1 1 55 LEU HB3  H -16.415  -5.949 -14.119 1.00 . A A . 55 LEU HB3  1 1 
       17 16625 1 1 55 LEU HD11 H -16.765  -8.384 -14.536 1.00 . A A . 55 LEU HD11 1 1 
       17 16626 1 1 55 LEU HD12 H -17.688  -8.462 -13.035 1.00 . A A . 55 LEU HD12 1 1 
       17 16627 1 1 55 LEU HD13 H -16.323  -9.550 -13.286 1.00 . A A . 55 LEU HD13 1 1 
       17 16628 1 1 55 LEU HD21 H -14.024  -8.681 -13.300 1.00 . A A . 55 LEU HD21 1 1 
       17 16629 1 1 55 LEU HD22 H -13.700  -6.993 -12.906 1.00 . A A . 55 LEU HD22 1 1 
       17 16630 1 1 55 LEU HD23 H -14.389  -7.415 -14.473 1.00 . A A . 55 LEU HD23 1 1 
       17 16631 1 1 55 LEU HG   H -15.714  -7.729 -11.785 1.00 . A A . 55 LEU HG   1 1 
       17 16632 1 1 55 LEU N    N -15.196  -5.173 -11.057 1.00 . A A . 55 LEU N    1 1 
       17 16633 1 1 55 LEU O    O -16.358  -3.334 -13.951 1.00 . A A . 55 LEU O    1 1 
       17 16634 1 1 56 TYR C    C -18.224  -1.443 -12.223 1.00 . A A . 56 TYR C    1 1 
       17 16635 1 1 56 TYR CA   C -16.738  -1.444 -11.855 1.00 . A A . 56 TYR CA   1 1 
       17 16636 1 1 56 TYR CB   C -15.925  -0.625 -12.866 1.00 . A A . 56 TYR CB   1 1 
       17 16637 1 1 56 TYR CD1  C -16.636   1.737 -12.298 1.00 . A A . 56 TYR CD1  1 1 
       17 16638 1 1 56 TYR CD2  C -17.029   0.939 -14.511 1.00 . A A . 56 TYR CD2  1 1 
       17 16639 1 1 56 TYR CE1  C -17.198   2.954 -12.634 1.00 . A A . 56 TYR CE1  1 1 
       17 16640 1 1 56 TYR CE2  C -17.591   2.151 -14.853 1.00 . A A . 56 TYR CE2  1 1 
       17 16641 1 1 56 TYR CG   C -16.542   0.710 -13.230 1.00 . A A . 56 TYR CG   1 1 
       17 16642 1 1 56 TYR CZ   C -17.676   3.154 -13.914 1.00 . A A . 56 TYR CZ   1 1 
       17 16643 1 1 56 TYR H    H -15.937  -3.131 -10.857 1.00 . A A . 56 TYR H    1 1 
       17 16644 1 1 56 TYR HA   H -16.637  -0.984 -10.885 1.00 . A A . 56 TYR HA   1 1 
       17 16645 1 1 56 TYR HB2  H -14.946  -0.431 -12.452 1.00 . A A . 56 TYR HB2  1 1 
       17 16646 1 1 56 TYR HB3  H -15.813  -1.198 -13.776 1.00 . A A . 56 TYR HB3  1 1 
       17 16647 1 1 56 TYR HD1  H -16.263   1.575 -11.297 1.00 . A A . 56 TYR HD1  1 1 
       17 16648 1 1 56 TYR HD2  H -16.962   0.151 -15.246 1.00 . A A . 56 TYR HD2  1 1 
       17 16649 1 1 56 TYR HE1  H -17.263   3.742 -11.897 1.00 . A A . 56 TYR HE1  1 1 
       17 16650 1 1 56 TYR HE2  H -17.965   2.308 -15.854 1.00 . A A . 56 TYR HE2  1 1 
       17 16651 1 1 56 TYR HH   H -18.975   4.213 -14.868 1.00 . A A . 56 TYR HH   1 1 
       17 16652 1 1 56 TYR N    N -16.196  -2.804 -11.744 1.00 . A A . 56 TYR N    1 1 
       17 16653 1 1 56 TYR O    O -19.041  -0.824 -11.549 1.00 . A A . 56 TYR O    1 1 
       17 16654 1 1 56 TYR OH   O -18.233   4.362 -14.256 1.00 . A A . 56 TYR OH   1 1 
       17 16655 1 1 57 LYS C    C -20.813  -3.067 -12.926 1.00 . A A . 57 LYS C    1 1 
       17 16656 1 1 57 LYS CA   C -19.924  -2.182 -13.794 1.00 . A A . 57 LYS CA   1 1 
       17 16657 1 1 57 LYS CB   C -19.919  -2.688 -15.234 1.00 . A A . 57 LYS CB   1 1 
       17 16658 1 1 57 LYS CD   C -18.974  -2.429 -17.555 1.00 . A A . 57 LYS CD   1 1 
       17 16659 1 1 57 LYS CE   C -18.063  -3.646 -17.475 1.00 . A A . 57 LYS CE   1 1 
       17 16660 1 1 57 LYS CG   C -19.170  -1.776 -16.195 1.00 . A A . 57 LYS CG   1 1 
       17 16661 1 1 57 LYS H    H -17.864  -2.653 -13.755 1.00 . A A . 57 LYS H    1 1 
       17 16662 1 1 57 LYS HA   H -20.312  -1.176 -13.776 1.00 . A A . 57 LYS HA   1 1 
       17 16663 1 1 57 LYS HB2  H -19.454  -3.662 -15.260 1.00 . A A . 57 LYS HB2  1 1 
       17 16664 1 1 57 LYS HB3  H -20.940  -2.775 -15.574 1.00 . A A . 57 LYS HB3  1 1 
       17 16665 1 1 57 LYS HD2  H -19.935  -2.736 -17.938 1.00 . A A . 57 LYS HD2  1 1 
       17 16666 1 1 57 LYS HD3  H -18.531  -1.708 -18.226 1.00 . A A . 57 LYS HD3  1 1 
       17 16667 1 1 57 LYS HE2  H -18.508  -4.373 -16.811 1.00 . A A . 57 LYS HE2  1 1 
       17 16668 1 1 57 LYS HE3  H -17.968  -4.074 -18.462 1.00 . A A . 57 LYS HE3  1 1 
       17 16669 1 1 57 LYS HG2  H -19.734  -0.865 -16.323 1.00 . A A . 57 LYS HG2  1 1 
       17 16670 1 1 57 LYS HG3  H -18.203  -1.544 -15.772 1.00 . A A . 57 LYS HG3  1 1 
       17 16671 1 1 57 LYS HZ1  H -16.091  -4.138 -16.996 1.00 . A A . 57 LYS HZ1  1 1 
       17 16672 1 1 57 LYS HZ2  H -16.763  -2.949 -15.992 1.00 . A A . 57 LYS HZ2  1 1 
       17 16673 1 1 57 LYS HZ3  H -16.285  -2.551 -17.564 1.00 . A A . 57 LYS HZ3  1 1 
       17 16674 1 1 57 LYS N    N -18.561  -2.143 -13.288 1.00 . A A . 57 LYS N    1 1 
       17 16675 1 1 57 LYS NZ   N -16.709  -3.295 -16.969 1.00 . A A . 57 LYS NZ   1 1 
       17 16676 1 1 57 LYS O    O -22.039  -3.001 -13.009 1.00 . A A . 57 LYS O    1 1 
       17 16677 1 1 58 LEU C    C -21.090  -4.105  -9.836 1.00 . A A . 58 LEU C    1 1 
       17 16678 1 1 58 LEU CA   C -20.941  -4.759 -11.203 1.00 . A A . 58 LEU CA   1 1 
       17 16679 1 1 58 LEU CB   C -20.292  -6.142 -11.074 1.00 . A A . 58 LEU CB   1 1 
       17 16680 1 1 58 LEU CD1  C -19.994  -6.697 -13.520 1.00 . A A . 58 LEU CD1  1 1 
       17 16681 1 1 58 LEU CD2  C -20.131  -8.531 -11.829 1.00 . A A . 58 LEU CD2  1 1 
       17 16682 1 1 58 LEU CG   C -20.610  -7.135 -12.200 1.00 . A A . 58 LEU CG   1 1 
       17 16683 1 1 58 LEU H    H -19.215  -3.934 -12.089 1.00 . A A . 58 LEU H    1 1 
       17 16684 1 1 58 LEU HA   H -21.928  -4.881 -11.627 1.00 . A A . 58 LEU HA   1 1 
       17 16685 1 1 58 LEU HB2  H -19.219  -6.007 -11.035 1.00 . A A . 58 LEU HB2  1 1 
       17 16686 1 1 58 LEU HB3  H -20.612  -6.574 -10.141 1.00 . A A . 58 LEU HB3  1 1 
       17 16687 1 1 58 LEU HD11 H -18.921  -6.617 -13.410 1.00 . A A . 58 LEU HD11 1 1 
       17 16688 1 1 58 LEU HD12 H -20.398  -5.737 -13.808 1.00 . A A . 58 LEU HD12 1 1 
       17 16689 1 1 58 LEU HD13 H -20.223  -7.427 -14.283 1.00 . A A . 58 LEU HD13 1 1 
       17 16690 1 1 58 LEU HD21 H -19.059  -8.518 -11.684 1.00 . A A . 58 LEU HD21 1 1 
       17 16691 1 1 58 LEU HD22 H -20.377  -9.219 -12.624 1.00 . A A . 58 LEU HD22 1 1 
       17 16692 1 1 58 LEU HD23 H -20.613  -8.848 -10.917 1.00 . A A . 58 LEU HD23 1 1 
       17 16693 1 1 58 LEU HG   H -21.679  -7.178 -12.334 1.00 . A A . 58 LEU HG   1 1 
       17 16694 1 1 58 LEU N    N -20.192  -3.902 -12.101 1.00 . A A . 58 LEU N    1 1 
       17 16695 1 1 58 LEU O    O -21.945  -3.232  -9.671 1.00 . A A . 58 LEU O    1 1 
       17 16696 1 1 59 GLU C    C -21.770  -3.892  -7.048 1.00 . A A . 59 GLU C    1 1 
       17 16697 1 1 59 GLU CA   C -20.316  -4.035  -7.487 1.00 . A A . 59 GLU CA   1 1 
       17 16698 1 1 59 GLU CB   C -19.588  -2.697  -7.314 1.00 . A A . 59 GLU CB   1 1 
       17 16699 1 1 59 GLU CD   C -17.382  -1.520  -7.034 1.00 . A A . 59 GLU CD   1 1 
       17 16700 1 1 59 GLU CG   C -18.086  -2.773  -7.519 1.00 . A A . 59 GLU CG   1 1 
       17 16701 1 1 59 GLU H    H -19.528  -5.139  -9.121 1.00 . A A . 59 GLU H    1 1 
       17 16702 1 1 59 GLU HA   H -19.840  -4.778  -6.864 1.00 . A A . 59 GLU HA   1 1 
       17 16703 1 1 59 GLU HB2  H -19.986  -1.990  -8.025 1.00 . A A . 59 GLU HB2  1 1 
       17 16704 1 1 59 GLU HB3  H -19.773  -2.328  -6.316 1.00 . A A . 59 GLU HB3  1 1 
       17 16705 1 1 59 GLU HG2  H -17.698  -3.623  -6.975 1.00 . A A . 59 GLU HG2  1 1 
       17 16706 1 1 59 GLU HG3  H -17.883  -2.898  -8.572 1.00 . A A . 59 GLU HG3  1 1 
       17 16707 1 1 59 GLU N    N -20.236  -4.508  -8.880 1.00 . A A . 59 GLU N    1 1 
       17 16708 1 1 59 GLU O    O -22.177  -2.857  -6.521 1.00 . A A . 59 GLU O    1 1 
       17 16709 1 1 59 GLU OE1  O -17.489  -0.471  -7.705 1.00 . A A . 59 GLU OE1  1 1 
       17 16710 1 1 59 GLU OE2  O -16.733  -1.572  -5.967 1.00 . A A . 59 GLU OE2  1 1 
       17 16711 1 1 60 HIS C    C -24.441  -4.890  -5.659 1.00 . A A . 60 HIS C    1 1 
       17 16712 1 1 60 HIS CA   C -23.992  -4.871  -7.120 1.00 . A A . 60 HIS CA   1 1 
       17 16713 1 1 60 HIS CB   C -24.648  -6.011  -7.906 1.00 . A A . 60 HIS CB   1 1 
       17 16714 1 1 60 HIS CD2  C -27.203  -6.461  -7.827 1.00 . A A . 60 HIS CD2  1 1 
       17 16715 1 1 60 HIS CE1  C -27.859  -4.766  -9.047 1.00 . A A . 60 HIS CE1  1 1 
       17 16716 1 1 60 HIS CG   C -26.098  -5.778  -8.204 1.00 . A A . 60 HIS CG   1 1 
       17 16717 1 1 60 HIS H    H -22.125  -5.819  -7.461 1.00 . A A . 60 HIS H    1 1 
       17 16718 1 1 60 HIS HA   H -24.299  -3.931  -7.558 1.00 . A A . 60 HIS HA   1 1 
       17 16719 1 1 60 HIS HB2  H -24.133  -6.135  -8.847 1.00 . A A . 60 HIS HB2  1 1 
       17 16720 1 1 60 HIS HB3  H -24.567  -6.924  -7.335 1.00 . A A . 60 HIS HB3  1 1 
       17 16721 1 1 60 HIS HD1  H -25.973  -4.035  -9.390 1.00 . A A . 60 HIS HD1  1 1 
       17 16722 1 1 60 HIS HD2  H -27.227  -7.351  -7.215 1.00 . A A . 60 HIS HD2  1 1 
       17 16723 1 1 60 HIS HE1  H -28.479  -4.065  -9.587 1.00 . A A . 60 HIS HE1  1 1 
       17 16724 1 1 60 HIS HE2  H -29.218  -5.940  -8.067 1.00 . A A . 60 HIS HE2  1 1 
       17 16725 1 1 60 HIS N    N -22.541  -4.954  -7.240 1.00 . A A . 60 HIS N    1 1 
       17 16726 1 1 60 HIS ND1  N -26.542  -4.723  -8.968 1.00 . A A . 60 HIS ND1  1 1 
       17 16727 1 1 60 HIS NE2  N -28.289  -5.811  -8.363 1.00 . A A . 60 HIS NE2  1 1 
       17 16728 1 1 60 HIS O    O -25.637  -4.914  -5.377 1.00 . A A . 60 HIS O    1 1 
       18 16729 1 1  1 MET C    C  18.812  -7.939  12.619 1.00 . A A .  1 MET C    1 1 
       18 16730 1 1  1 MET CA   C  18.882  -9.329  13.226 1.00 . A A .  1 MET CA   1 1 
       18 16731 1 1  1 MET CB   C  17.973 -10.279  12.440 1.00 . A A .  1 MET CB   1 1 
       18 16732 1 1  1 MET CE   C  17.574 -14.424  12.444 1.00 . A A .  1 MET CE   1 1 
       18 16733 1 1  1 MET CG   C  18.128 -11.741  12.818 1.00 . A A .  1 MET CG   1 1 
       18 16734 1 1  1 MET H1   H  17.479  -9.037  14.744 1.00 . A A .  1 MET H1   1 1 
       18 16735 1 1  1 MET H2   H  19.057  -8.574  15.157 1.00 . A A .  1 MET H2   1 1 
       18 16736 1 1  1 MET H3   H  18.648 -10.219  15.096 1.00 . A A .  1 MET H3   1 1 
       18 16737 1 1  1 MET HA   H  19.902  -9.682  13.165 1.00 . A A .  1 MET HA   1 1 
       18 16738 1 1  1 MET HB2  H  16.945  -9.996  12.611 1.00 . A A .  1 MET HB2  1 1 
       18 16739 1 1  1 MET HB3  H  18.191 -10.180  11.386 1.00 . A A .  1 MET HB3  1 1 
       18 16740 1 1  1 MET HE1  H  18.630 -14.583  12.275 1.00 . A A .  1 MET HE1  1 1 
       18 16741 1 1  1 MET HE2  H  17.011 -15.196  11.941 1.00 . A A .  1 MET HE2  1 1 
       18 16742 1 1  1 MET HE3  H  17.370 -14.463  13.505 1.00 . A A .  1 MET HE3  1 1 
       18 16743 1 1  1 MET HG2  H  19.164 -12.024  12.690 1.00 . A A .  1 MET HG2  1 1 
       18 16744 1 1  1 MET HG3  H  17.848 -11.863  13.854 1.00 . A A .  1 MET HG3  1 1 
       18 16745 1 1  1 MET N    N  18.490  -9.290  14.652 1.00 . A A .  1 MET N    1 1 
       18 16746 1 1  1 MET O    O  17.964  -7.129  12.995 1.00 . A A .  1 MET O    1 1 
       18 16747 1 1  1 MET SD   S  17.098 -12.822  11.803 1.00 . A A .  1 MET SD   1 1 
       18 16748 1 1  2 LYS C    C  18.983  -6.338   9.735 1.00 . A A .  2 LYS C    1 1 
       18 16749 1 1  2 LYS CA   C  19.769  -6.357  11.046 1.00 . A A .  2 LYS CA   1 1 
       18 16750 1 1  2 LYS CB   C  21.231  -5.965  10.811 1.00 . A A .  2 LYS CB   1 1 
       18 16751 1 1  2 LYS CD   C  23.518  -5.638  11.809 1.00 . A A .  2 LYS CD   1 1 
       18 16752 1 1  2 LYS CE   C  24.364  -5.733  13.070 1.00 . A A .  2 LYS CE   1 1 
       18 16753 1 1  2 LYS CG   C  22.057  -5.947  12.091 1.00 . A A .  2 LYS CG   1 1 
       18 16754 1 1  2 LYS H    H  20.339  -8.369  11.401 1.00 . A A .  2 LYS H    1 1 
       18 16755 1 1  2 LYS HA   H  19.322  -5.647  11.725 1.00 . A A .  2 LYS HA   1 1 
       18 16756 1 1  2 LYS HB2  H  21.680  -6.672  10.129 1.00 . A A .  2 LYS HB2  1 1 
       18 16757 1 1  2 LYS HB3  H  21.263  -4.979  10.373 1.00 . A A .  2 LYS HB3  1 1 
       18 16758 1 1  2 LYS HD2  H  23.892  -6.345  11.084 1.00 . A A .  2 LYS HD2  1 1 
       18 16759 1 1  2 LYS HD3  H  23.594  -4.636  11.410 1.00 . A A .  2 LYS HD3  1 1 
       18 16760 1 1  2 LYS HE2  H  24.265  -6.729  13.478 1.00 . A A .  2 LYS HE2  1 1 
       18 16761 1 1  2 LYS HE3  H  25.397  -5.557  12.809 1.00 . A A .  2 LYS HE3  1 1 
       18 16762 1 1  2 LYS HG2  H  21.664  -5.189  12.753 1.00 . A A .  2 LYS HG2  1 1 
       18 16763 1 1  2 LYS HG3  H  21.989  -6.914  12.566 1.00 . A A .  2 LYS HG3  1 1 
       18 16764 1 1  2 LYS HZ1  H  23.003  -4.975  14.469 1.00 . A A .  2 LYS HZ1  1 1 
       18 16765 1 1  2 LYS HZ2  H  23.934  -3.785  13.701 1.00 . A A .  2 LYS HZ2  1 1 
       18 16766 1 1  2 LYS HZ3  H  24.628  -4.760  14.902 1.00 . A A .  2 LYS HZ3  1 1 
       18 16767 1 1  2 LYS N    N  19.699  -7.668  11.675 1.00 . A A .  2 LYS N    1 1 
       18 16768 1 1  2 LYS NZ   N  23.952  -4.748  14.106 1.00 . A A .  2 LYS NZ   1 1 
       18 16769 1 1  2 LYS O    O  18.968  -5.337   9.023 1.00 . A A .  2 LYS O    1 1 
       18 16770 1 1  3 ARG C    C  16.090  -6.897   8.511 1.00 . A A .  3 ARG C    1 1 
       18 16771 1 1  3 ARG CA   C  17.453  -7.536   8.249 1.00 . A A .  3 ARG CA   1 1 
       18 16772 1 1  3 ARG CB   C  17.241  -8.995   7.836 1.00 . A A .  3 ARG CB   1 1 
       18 16773 1 1  3 ARG CD   C  18.238 -11.202   7.174 1.00 . A A .  3 ARG CD   1 1 
       18 16774 1 1  3 ARG CG   C  18.509  -9.832   7.783 1.00 . A A .  3 ARG CG   1 1 
       18 16775 1 1  3 ARG CZ   C  16.738 -13.063   7.844 1.00 . A A .  3 ARG CZ   1 1 
       18 16776 1 1  3 ARG H    H  18.366  -8.215  10.039 1.00 . A A .  3 ARG H    1 1 
       18 16777 1 1  3 ARG HA   H  17.942  -7.006   7.447 1.00 . A A .  3 ARG HA   1 1 
       18 16778 1 1  3 ARG HB2  H  16.565  -9.457   8.538 1.00 . A A .  3 ARG HB2  1 1 
       18 16779 1 1  3 ARG HB3  H  16.786  -9.011   6.856 1.00 . A A .  3 ARG HB3  1 1 
       18 16780 1 1  3 ARG HD2  H  18.215 -11.106   6.097 1.00 . A A .  3 ARG HD2  1 1 
       18 16781 1 1  3 ARG HD3  H  19.037 -11.871   7.457 1.00 . A A .  3 ARG HD3  1 1 
       18 16782 1 1  3 ARG HE   H  16.219 -11.134   7.764 1.00 . A A .  3 ARG HE   1 1 
       18 16783 1 1  3 ARG HG2  H  19.243  -9.318   7.182 1.00 . A A .  3 ARG HG2  1 1 
       18 16784 1 1  3 ARG HG3  H  18.885  -9.960   8.788 1.00 . A A .  3 ARG HG3  1 1 
       18 16785 1 1  3 ARG HH11 H  18.632 -13.654   7.435 1.00 . A A .  3 ARG HH11 1 1 
       18 16786 1 1  3 ARG HH12 H  17.537 -14.928   7.887 1.00 . A A .  3 ARG HH12 1 1 
       18 16787 1 1  3 ARG HH21 H  14.783 -12.811   8.329 1.00 . A A .  3 ARG HH21 1 1 
       18 16788 1 1  3 ARG HH22 H  15.355 -14.455   8.359 1.00 . A A .  3 ARG HH22 1 1 
       18 16789 1 1  3 ARG N    N  18.296  -7.443   9.444 1.00 . A A .  3 ARG N    1 1 
       18 16790 1 1  3 ARG NE   N  16.961 -11.763   7.629 1.00 . A A .  3 ARG NE   1 1 
       18 16791 1 1  3 ARG NH1  N  17.714 -13.949   7.706 1.00 . A A .  3 ARG NH1  1 1 
       18 16792 1 1  3 ARG NH2  N  15.532 -13.477   8.210 1.00 . A A .  3 ARG NH2  1 1 
       18 16793 1 1  3 ARG O    O  15.113  -7.165   7.809 1.00 . A A .  3 ARG O    1 1 
       18 16794 1 1  4 GLN C    C  14.329  -4.351   8.964 1.00 . A A .  4 GLN C    1 1 
       18 16795 1 1  4 GLN CA   C  14.785  -5.426   9.949 1.00 . A A .  4 GLN CA   1 1 
       18 16796 1 1  4 GLN CB   C  14.957  -4.819  11.343 1.00 . A A .  4 GLN CB   1 1 
       18 16797 1 1  4 GLN CD   C  13.384  -6.302  12.644 1.00 . A A .  4 GLN CD   1 1 
       18 16798 1 1  4 GLN CG   C  13.705  -4.886  12.201 1.00 . A A .  4 GLN CG   1 1 
       18 16799 1 1  4 GLN H    H  16.867  -5.785   9.974 1.00 . A A .  4 GLN H    1 1 
       18 16800 1 1  4 GLN HA   H  14.034  -6.202   9.994 1.00 . A A .  4 GLN HA   1 1 
       18 16801 1 1  4 GLN HB2  H  15.745  -5.347  11.859 1.00 . A A .  4 GLN HB2  1 1 
       18 16802 1 1  4 GLN HB3  H  15.240  -3.781  11.239 1.00 . A A .  4 GLN HB3  1 1 
       18 16803 1 1  4 GLN HE21 H  12.272  -6.596  11.029 1.00 . A A .  4 GLN HE21 1 1 
       18 16804 1 1  4 GLN HE22 H  12.373  -7.928  12.121 1.00 . A A .  4 GLN HE22 1 1 
       18 16805 1 1  4 GLN HG2  H  13.850  -4.275  13.079 1.00 . A A .  4 GLN HG2  1 1 
       18 16806 1 1  4 GLN HG3  H  12.870  -4.504  11.630 1.00 . A A .  4 GLN HG3  1 1 
       18 16807 1 1  4 GLN N    N  16.037  -6.031   9.514 1.00 . A A .  4 GLN N    1 1 
       18 16808 1 1  4 GLN NE2  N  12.600  -7.013  11.851 1.00 . A A .  4 GLN NE2  1 1 
       18 16809 1 1  4 GLN O    O  13.281  -3.728   9.144 1.00 . A A .  4 GLN O    1 1 
       18 16810 1 1  4 GLN OE1  O  13.841  -6.754  13.692 1.00 . A A .  4 GLN OE1  1 1 
       18 16811 1 1  5 LYS C    C  13.518  -3.559   6.158 1.00 . A A .  5 LYS C    1 1 
       18 16812 1 1  5 LYS CA   C  14.796  -3.166   6.889 1.00 . A A .  5 LYS CA   1 1 
       18 16813 1 1  5 LYS CB   C  15.949  -3.055   5.892 1.00 . A A .  5 LYS CB   1 1 
       18 16814 1 1  5 LYS CD   C  17.159  -1.207   7.107 1.00 . A A .  5 LYS CD   1 1 
       18 16815 1 1  5 LYS CE   C  16.885  -0.161   6.034 1.00 . A A .  5 LYS CE   1 1 
       18 16816 1 1  5 LYS CG   C  17.262  -2.607   6.521 1.00 . A A .  5 LYS CG   1 1 
       18 16817 1 1  5 LYS H    H  15.952  -4.653   7.845 1.00 . A A .  5 LYS H    1 1 
       18 16818 1 1  5 LYS HA   H  14.644  -2.209   7.363 1.00 . A A .  5 LYS HA   1 1 
       18 16819 1 1  5 LYS HB2  H  16.105  -4.019   5.430 1.00 . A A .  5 LYS HB2  1 1 
       18 16820 1 1  5 LYS HB3  H  15.680  -2.341   5.129 1.00 . A A .  5 LYS HB3  1 1 
       18 16821 1 1  5 LYS HD2  H  16.355  -1.190   7.827 1.00 . A A .  5 LYS HD2  1 1 
       18 16822 1 1  5 LYS HD3  H  18.089  -0.969   7.599 1.00 . A A .  5 LYS HD3  1 1 
       18 16823 1 1  5 LYS HE2  H  15.958  -0.409   5.540 1.00 . A A .  5 LYS HE2  1 1 
       18 16824 1 1  5 LYS HE3  H  16.792   0.803   6.509 1.00 . A A .  5 LYS HE3  1 1 
       18 16825 1 1  5 LYS HG2  H  17.526  -3.298   7.309 1.00 . A A .  5 LYS HG2  1 1 
       18 16826 1 1  5 LYS HG3  H  18.032  -2.614   5.764 1.00 . A A .  5 LYS HG3  1 1 
       18 16827 1 1  5 LYS HZ1  H  17.944  -0.942   4.407 1.00 . A A .  5 LYS HZ1  1 1 
       18 16828 1 1  5 LYS HZ2  H  18.901  -0.056   5.488 1.00 . A A .  5 LYS HZ2  1 1 
       18 16829 1 1  5 LYS HZ3  H  17.856   0.752   4.425 1.00 . A A .  5 LYS HZ3  1 1 
       18 16830 1 1  5 LYS N    N  15.120  -4.138   7.922 1.00 . A A .  5 LYS N    1 1 
       18 16831 1 1  5 LYS NZ   N  17.970  -0.099   5.019 1.00 . A A .  5 LYS NZ   1 1 
       18 16832 1 1  5 LYS O    O  12.642  -2.729   5.920 1.00 . A A .  5 LYS O    1 1 
       18 16833 1 1  6 ARG C    C  11.039  -5.448   6.002 1.00 . A A .  6 ARG C    1 1 
       18 16834 1 1  6 ARG CA   C  12.256  -5.331   5.092 1.00 . A A .  6 ARG CA   1 1 
       18 16835 1 1  6 ARG CB   C  12.571  -6.680   4.443 1.00 . A A .  6 ARG CB   1 1 
       18 16836 1 1  6 ARG CD   C  11.958  -8.378   2.688 1.00 . A A .  6 ARG CD   1 1 
       18 16837 1 1  6 ARG CG   C  11.547  -7.102   3.401 1.00 . A A .  6 ARG CG   1 1 
       18 16838 1 1  6 ARG CZ   C  13.590  -7.835   0.913 1.00 . A A .  6 ARG CZ   1 1 
       18 16839 1 1  6 ARG H    H  14.111  -5.467   6.101 1.00 . A A .  6 ARG H    1 1 
       18 16840 1 1  6 ARG HA   H  12.038  -4.612   4.316 1.00 . A A .  6 ARG HA   1 1 
       18 16841 1 1  6 ARG HB2  H  13.539  -6.620   3.965 1.00 . A A .  6 ARG HB2  1 1 
       18 16842 1 1  6 ARG HB3  H  12.604  -7.437   5.212 1.00 . A A .  6 ARG HB3  1 1 
       18 16843 1 1  6 ARG HD2  H  11.921  -9.197   3.390 1.00 . A A .  6 ARG HD2  1 1 
       18 16844 1 1  6 ARG HD3  H  11.262  -8.564   1.882 1.00 . A A .  6 ARG HD3  1 1 
       18 16845 1 1  6 ARG HE   H  14.050  -8.603   2.712 1.00 . A A .  6 ARG HE   1 1 
       18 16846 1 1  6 ARG HG2  H  10.600  -7.269   3.892 1.00 . A A .  6 ARG HG2  1 1 
       18 16847 1 1  6 ARG HG3  H  11.439  -6.310   2.672 1.00 . A A .  6 ARG HG3  1 1 
       18 16848 1 1  6 ARG HH11 H  11.658  -7.434   0.406 1.00 . A A .  6 ARG HH11 1 1 
       18 16849 1 1  6 ARG HH12 H  12.841  -7.070  -0.820 1.00 . A A .  6 ARG HH12 1 1 
       18 16850 1 1  6 ARG HH21 H  15.583  -8.132   1.098 1.00 . A A .  6 ARG HH21 1 1 
       18 16851 1 1  6 ARG HH22 H  15.076  -7.457  -0.419 1.00 . A A .  6 ARG HH22 1 1 
       18 16852 1 1  6 ARG N    N  13.404  -4.840   5.836 1.00 . A A .  6 ARG N    1 1 
       18 16853 1 1  6 ARG NE   N  13.306  -8.292   2.136 1.00 . A A .  6 ARG NE   1 1 
       18 16854 1 1  6 ARG NH1  N  12.620  -7.414   0.104 1.00 . A A .  6 ARG NH1  1 1 
       18 16855 1 1  6 ARG NH2  N  14.849  -7.808   0.498 1.00 . A A .  6 ARG NH2  1 1 
       18 16856 1 1  6 ARG O    O   9.905  -5.446   5.535 1.00 . A A .  6 ARG O    1 1 
       18 16857 1 1  7 ASP C    C   9.335  -4.342   8.157 1.00 . A A .  7 ASP C    1 1 
       18 16858 1 1  7 ASP CA   C  10.214  -5.566   8.303 1.00 . A A .  7 ASP CA   1 1 
       18 16859 1 1  7 ASP CB   C  10.807  -5.577   9.710 1.00 . A A .  7 ASP CB   1 1 
       18 16860 1 1  7 ASP CG   C   9.755  -5.495  10.803 1.00 . A A .  7 ASP CG   1 1 
       18 16861 1 1  7 ASP H    H  12.217  -5.579   7.608 1.00 . A A .  7 ASP H    1 1 
       18 16862 1 1  7 ASP HA   H   9.626  -6.458   8.150 1.00 . A A .  7 ASP HA   1 1 
       18 16863 1 1  7 ASP HB2  H  11.370  -6.481   9.844 1.00 . A A .  7 ASP HB2  1 1 
       18 16864 1 1  7 ASP HB3  H  11.473  -4.733   9.815 1.00 . A A .  7 ASP HB3  1 1 
       18 16865 1 1  7 ASP N    N  11.287  -5.535   7.306 1.00 . A A .  7 ASP N    1 1 
       18 16866 1 1  7 ASP O    O   8.110  -4.428   8.078 1.00 . A A .  7 ASP O    1 1 
       18 16867 1 1  7 ASP OD1  O   9.152  -6.534  11.141 1.00 . A A .  7 ASP OD1  1 1 
       18 16868 1 1  7 ASP OD2  O   9.545  -4.391  11.344 1.00 . A A .  7 ASP OD2  1 1 
       18 16869 1 1  8 ARG C    C   8.506  -1.818   6.734 1.00 . A A .  8 ARG C    1 1 
       18 16870 1 1  8 ARG CA   C   9.350  -1.918   8.005 1.00 . A A .  8 ARG CA   1 1 
       18 16871 1 1  8 ARG CB   C  10.427  -0.835   8.016 1.00 . A A .  8 ARG CB   1 1 
       18 16872 1 1  8 ARG CD   C   9.218   0.872   9.399 1.00 . A A .  8 ARG CD   1 1 
       18 16873 1 1  8 ARG CG   C   9.878   0.578   8.058 1.00 . A A .  8 ARG CG   1 1 
       18 16874 1 1  8 ARG CZ   C   9.178   3.345   9.538 1.00 . A A .  8 ARG CZ   1 1 
       18 16875 1 1  8 ARG H    H  10.980  -3.235   8.120 1.00 . A A .  8 ARG H    1 1 
       18 16876 1 1  8 ARG HA   H   8.713  -1.794   8.866 1.00 . A A .  8 ARG HA   1 1 
       18 16877 1 1  8 ARG HB2  H  11.053  -0.987   8.883 1.00 . A A .  8 ARG HB2  1 1 
       18 16878 1 1  8 ARG HB3  H  11.030  -0.942   7.127 1.00 . A A .  8 ARG HB3  1 1 
       18 16879 1 1  8 ARG HD2  H   8.488   0.102   9.600 1.00 . A A .  8 ARG HD2  1 1 
       18 16880 1 1  8 ARG HD3  H   9.976   0.856  10.166 1.00 . A A .  8 ARG HD3  1 1 
       18 16881 1 1  8 ARG HE   H   7.563   2.165   9.376 1.00 . A A .  8 ARG HE   1 1 
       18 16882 1 1  8 ARG HG2  H  10.690   1.274   7.908 1.00 . A A .  8 ARG HG2  1 1 
       18 16883 1 1  8 ARG HG3  H   9.150   0.695   7.268 1.00 . A A .  8 ARG HG3  1 1 
       18 16884 1 1  8 ARG HH11 H  11.038   2.543   9.555 1.00 . A A .  8 ARG HH11 1 1 
       18 16885 1 1  8 ARG HH12 H  10.982   4.270   9.667 1.00 . A A .  8 ARG HH12 1 1 
       18 16886 1 1  8 ARG HH21 H   7.478   4.458   9.557 1.00 . A A .  8 ARG HH21 1 1 
       18 16887 1 1  8 ARG HH22 H   8.960   5.358   9.687 1.00 . A A .  8 ARG HH22 1 1 
       18 16888 1 1  8 ARG N    N  10.001  -3.205   8.097 1.00 . A A .  8 ARG N    1 1 
       18 16889 1 1  8 ARG NE   N   8.548   2.173   9.424 1.00 . A A .  8 ARG NE   1 1 
       18 16890 1 1  8 ARG NH1  N  10.506   3.388   9.595 1.00 . A A .  8 ARG NH1  1 1 
       18 16891 1 1  8 ARG NH2  N   8.482   4.476   9.598 1.00 . A A .  8 ARG NH2  1 1 
       18 16892 1 1  8 ARG O    O   7.427  -1.226   6.734 1.00 . A A .  8 ARG O    1 1 
       18 16893 1 1  9 LEU C    C   7.292  -3.422   4.180 1.00 . A A .  9 LEU C    1 1 
       18 16894 1 1  9 LEU CA   C   8.341  -2.330   4.374 1.00 . A A .  9 LEU CA   1 1 
       18 16895 1 1  9 LEU CB   C   9.384  -2.375   3.268 1.00 . A A .  9 LEU CB   1 1 
       18 16896 1 1  9 LEU CD1  C  11.484  -1.364   2.361 1.00 . A A .  9 LEU CD1  1 1 
       18 16897 1 1  9 LEU CD2  C   9.400  -0.007   2.470 1.00 . A A .  9 LEU CD2  1 1 
       18 16898 1 1  9 LEU CG   C  10.213  -1.100   3.142 1.00 . A A .  9 LEU CG   1 1 
       18 16899 1 1  9 LEU H    H   9.819  -2.948   5.749 1.00 . A A .  9 LEU H    1 1 
       18 16900 1 1  9 LEU HA   H   7.843  -1.374   4.334 1.00 . A A .  9 LEU HA   1 1 
       18 16901 1 1  9 LEU HB2  H  10.051  -3.205   3.463 1.00 . A A .  9 LEU HB2  1 1 
       18 16902 1 1  9 LEU HB3  H   8.881  -2.550   2.330 1.00 . A A .  9 LEU HB3  1 1 
       18 16903 1 1  9 LEU HD11 H  12.058  -0.451   2.295 1.00 . A A .  9 LEU HD11 1 1 
       18 16904 1 1  9 LEU HD12 H  11.234  -1.705   1.368 1.00 . A A .  9 LEU HD12 1 1 
       18 16905 1 1  9 LEU HD13 H  12.068  -2.120   2.866 1.00 . A A .  9 LEU HD13 1 1 
       18 16906 1 1  9 LEU HD21 H  10.002   0.887   2.381 1.00 . A A .  9 LEU HD21 1 1 
       18 16907 1 1  9 LEU HD22 H   8.524   0.204   3.061 1.00 . A A .  9 LEU HD22 1 1 
       18 16908 1 1  9 LEU HD23 H   9.100  -0.338   1.486 1.00 . A A .  9 LEU HD23 1 1 
       18 16909 1 1  9 LEU HG   H  10.488  -0.753   4.126 1.00 . A A .  9 LEU HG   1 1 
       18 16910 1 1  9 LEU N    N   8.993  -2.423   5.667 1.00 . A A .  9 LEU N    1 1 
       18 16911 1 1  9 LEU O    O   6.296  -3.209   3.500 1.00 . A A .  9 LEU O    1 1 
       18 16912 1 1 10 GLU C    C   5.292  -5.256   5.544 1.00 . A A . 10 GLU C    1 1 
       18 16913 1 1 10 GLU CA   C   6.515  -5.651   4.720 1.00 . A A . 10 GLU CA   1 1 
       18 16914 1 1 10 GLU CB   C   7.113  -6.964   5.225 1.00 . A A . 10 GLU CB   1 1 
       18 16915 1 1 10 GLU CD   C   6.856  -9.462   5.453 1.00 . A A . 10 GLU CD   1 1 
       18 16916 1 1 10 GLU CG   C   6.184  -8.160   5.080 1.00 . A A . 10 GLU CG   1 1 
       18 16917 1 1 10 GLU H    H   8.346  -4.729   5.269 1.00 . A A . 10 GLU H    1 1 
       18 16918 1 1 10 GLU HA   H   6.217  -5.767   3.688 1.00 . A A . 10 GLU HA   1 1 
       18 16919 1 1 10 GLU HB2  H   8.016  -7.172   4.673 1.00 . A A . 10 GLU HB2  1 1 
       18 16920 1 1 10 GLU HB3  H   7.358  -6.853   6.271 1.00 . A A . 10 GLU HB3  1 1 
       18 16921 1 1 10 GLU HG2  H   5.327  -8.017   5.723 1.00 . A A . 10 GLU HG2  1 1 
       18 16922 1 1 10 GLU HG3  H   5.854  -8.222   4.052 1.00 . A A . 10 GLU HG3  1 1 
       18 16923 1 1 10 GLU N    N   7.504  -4.582   4.782 1.00 . A A . 10 GLU N    1 1 
       18 16924 1 1 10 GLU O    O   4.168  -5.685   5.278 1.00 . A A . 10 GLU O    1 1 
       18 16925 1 1 10 GLU OE1  O   6.964  -9.758   6.657 1.00 . A A . 10 GLU OE1  1 1 
       18 16926 1 1 10 GLU OE2  O   7.286 -10.195   4.539 1.00 . A A . 10 GLU OE2  1 1 
       18 16927 1 1 11 ARG C    C   3.819  -2.708   6.559 1.00 . A A . 11 ARG C    1 1 
       18 16928 1 1 11 ARG CA   C   4.456  -3.847   7.335 1.00 . A A . 11 ARG CA   1 1 
       18 16929 1 1 11 ARG CB   C   4.996  -3.350   8.676 1.00 . A A . 11 ARG CB   1 1 
       18 16930 1 1 11 ARG CD   C   4.525  -2.370  10.939 1.00 . A A . 11 ARG CD   1 1 
       18 16931 1 1 11 ARG CG   C   3.942  -2.726   9.582 1.00 . A A . 11 ARG CG   1 1 
       18 16932 1 1 11 ARG CZ   C   6.174  -3.953  11.879 1.00 . A A . 11 ARG CZ   1 1 
       18 16933 1 1 11 ARG H    H   6.449  -4.149   6.721 1.00 . A A . 11 ARG H    1 1 
       18 16934 1 1 11 ARG HA   H   3.719  -4.618   7.506 1.00 . A A . 11 ARG HA   1 1 
       18 16935 1 1 11 ARG HB2  H   5.438  -4.184   9.200 1.00 . A A . 11 ARG HB2  1 1 
       18 16936 1 1 11 ARG HB3  H   5.759  -2.609   8.489 1.00 . A A . 11 ARG HB3  1 1 
       18 16937 1 1 11 ARG HD2  H   5.396  -1.749  10.793 1.00 . A A . 11 ARG HD2  1 1 
       18 16938 1 1 11 ARG HD3  H   3.785  -1.825  11.505 1.00 . A A . 11 ARG HD3  1 1 
       18 16939 1 1 11 ARG HE   H   4.182  -4.112  12.072 1.00 . A A . 11 ARG HE   1 1 
       18 16940 1 1 11 ARG HG2  H   3.565  -1.829   9.116 1.00 . A A . 11 ARG HG2  1 1 
       18 16941 1 1 11 ARG HG3  H   3.135  -3.431   9.720 1.00 . A A . 11 ARG HG3  1 1 
       18 16942 1 1 11 ARG HH11 H   6.989  -2.411  10.854 1.00 . A A . 11 ARG HH11 1 1 
       18 16943 1 1 11 ARG HH12 H   8.134  -3.548  11.503 1.00 . A A . 11 ARG HH12 1 1 
       18 16944 1 1 11 ARG HH21 H   5.673  -5.592  12.961 1.00 . A A . 11 ARG HH21 1 1 
       18 16945 1 1 11 ARG HH22 H   7.374  -5.360  12.712 1.00 . A A . 11 ARG HH22 1 1 
       18 16946 1 1 11 ARG N    N   5.526  -4.411   6.534 1.00 . A A . 11 ARG N    1 1 
       18 16947 1 1 11 ARG NE   N   4.914  -3.562  11.690 1.00 . A A . 11 ARG NE   1 1 
       18 16948 1 1 11 ARG NH1  N   7.176  -3.243  11.375 1.00 . A A . 11 ARG NH1  1 1 
       18 16949 1 1 11 ARG NH2  N   6.427  -5.055  12.575 1.00 . A A . 11 ARG NH2  1 1 
       18 16950 1 1 11 ARG O    O   2.608  -2.511   6.605 1.00 . A A . 11 ARG O    1 1 
       18 16951 1 1 12 ALA C    C   3.301  -1.531   3.841 1.00 . A A . 12 ALA C    1 1 
       18 16952 1 1 12 ALA CA   C   4.189  -0.936   4.923 1.00 . A A . 12 ALA CA   1 1 
       18 16953 1 1 12 ALA CB   C   5.363  -0.207   4.287 1.00 . A A . 12 ALA CB   1 1 
       18 16954 1 1 12 ALA H    H   5.619  -2.138   5.905 1.00 . A A . 12 ALA H    1 1 
       18 16955 1 1 12 ALA HA   H   3.617  -0.223   5.498 1.00 . A A . 12 ALA HA   1 1 
       18 16956 1 1 12 ALA HB1  H   6.025   0.157   5.060 1.00 . A A . 12 ALA HB1  1 1 
       18 16957 1 1 12 ALA HB2  H   4.997   0.627   3.705 1.00 . A A . 12 ALA HB2  1 1 
       18 16958 1 1 12 ALA HB3  H   5.902  -0.886   3.638 1.00 . A A . 12 ALA HB3  1 1 
       18 16959 1 1 12 ALA N    N   4.655  -1.978   5.825 1.00 . A A . 12 ALA N    1 1 
       18 16960 1 1 12 ALA O    O   2.403  -0.872   3.336 1.00 . A A . 12 ALA O    1 1 
       18 16961 1 1 13 GLN C    C   1.351  -3.712   2.985 1.00 . A A . 13 GLN C    1 1 
       18 16962 1 1 13 GLN CA   C   2.766  -3.458   2.477 1.00 . A A . 13 GLN CA   1 1 
       18 16963 1 1 13 GLN CB   C   3.434  -4.764   2.052 1.00 . A A . 13 GLN CB   1 1 
       18 16964 1 1 13 GLN CD   C   3.537  -6.542   0.264 1.00 . A A . 13 GLN CD   1 1 
       18 16965 1 1 13 GLN CG   C   2.685  -5.496   0.953 1.00 . A A . 13 GLN CG   1 1 
       18 16966 1 1 13 GLN H    H   4.303  -3.261   3.930 1.00 . A A . 13 GLN H    1 1 
       18 16967 1 1 13 GLN HA   H   2.709  -2.801   1.621 1.00 . A A . 13 GLN HA   1 1 
       18 16968 1 1 13 GLN HB2  H   4.432  -4.548   1.698 1.00 . A A . 13 GLN HB2  1 1 
       18 16969 1 1 13 GLN HB3  H   3.501  -5.417   2.912 1.00 . A A . 13 GLN HB3  1 1 
       18 16970 1 1 13 GLN HE21 H   4.145  -5.197  -1.065 1.00 . A A . 13 GLN HE21 1 1 
       18 16971 1 1 13 GLN HE22 H   4.789  -6.794  -1.265 1.00 . A A . 13 GLN HE22 1 1 
       18 16972 1 1 13 GLN HG2  H   1.825  -5.985   1.386 1.00 . A A . 13 GLN HG2  1 1 
       18 16973 1 1 13 GLN HG3  H   2.356  -4.777   0.219 1.00 . A A . 13 GLN HG3  1 1 
       18 16974 1 1 13 GLN N    N   3.557  -2.783   3.494 1.00 . A A . 13 GLN N    1 1 
       18 16975 1 1 13 GLN NE2  N   4.227  -6.136  -0.793 1.00 . A A . 13 GLN NE2  1 1 
       18 16976 1 1 13 GLN O    O   0.372  -3.443   2.287 1.00 . A A . 13 GLN O    1 1 
       18 16977 1 1 13 GLN OE1  O   3.575  -7.702   0.672 1.00 . A A . 13 GLN OE1  1 1 
       18 16978 1 1 14 SER C    C  -0.691  -3.062   5.141 1.00 . A A . 14 SER C    1 1 
       18 16979 1 1 14 SER CA   C  -0.049  -4.417   4.837 1.00 . A A . 14 SER CA   1 1 
       18 16980 1 1 14 SER CB   C   0.112  -5.245   6.117 1.00 . A A . 14 SER CB   1 1 
       18 16981 1 1 14 SER H    H   2.063  -4.445   4.702 1.00 . A A . 14 SER H    1 1 
       18 16982 1 1 14 SER HA   H  -0.674  -4.954   4.139 1.00 . A A . 14 SER HA   1 1 
       18 16983 1 1 14 SER HB2  H   0.691  -6.128   5.897 1.00 . A A . 14 SER HB2  1 1 
       18 16984 1 1 14 SER HB3  H   0.627  -4.656   6.861 1.00 . A A . 14 SER HB3  1 1 
       18 16985 1 1 14 SER HG   H  -1.696  -5.996   5.923 1.00 . A A . 14 SER HG   1 1 
       18 16986 1 1 14 SER N    N   1.249  -4.209   4.210 1.00 . A A . 14 SER N    1 1 
       18 16987 1 1 14 SER O    O  -1.906  -2.886   5.011 1.00 . A A . 14 SER O    1 1 
       18 16988 1 1 14 SER OG   O  -1.143  -5.642   6.639 1.00 . A A . 14 SER OG   1 1 
       18 16989 1 1 15 GLN C    C  -0.887  -0.126   4.513 1.00 . A A . 15 GLN C    1 1 
       18 16990 1 1 15 GLN CA   C  -0.295  -0.736   5.778 1.00 . A A . 15 GLN CA   1 1 
       18 16991 1 1 15 GLN CB   C   0.882   0.114   6.275 1.00 . A A . 15 GLN CB   1 1 
       18 16992 1 1 15 GLN CD   C  -0.380   1.832   7.661 1.00 . A A . 15 GLN CD   1 1 
       18 16993 1 1 15 GLN CG   C   0.551   1.587   6.486 1.00 . A A . 15 GLN CG   1 1 
       18 16994 1 1 15 GLN H    H   1.092  -2.330   5.683 1.00 . A A . 15 GLN H    1 1 
       18 16995 1 1 15 GLN HA   H  -1.057  -0.762   6.541 1.00 . A A . 15 GLN HA   1 1 
       18 16996 1 1 15 GLN HB2  H   1.224  -0.289   7.216 1.00 . A A . 15 GLN HB2  1 1 
       18 16997 1 1 15 GLN HB3  H   1.686   0.049   5.557 1.00 . A A . 15 GLN HB3  1 1 
       18 16998 1 1 15 GLN HE21 H   0.475   3.590   7.987 1.00 . A A . 15 GLN HE21 1 1 
       18 16999 1 1 15 GLN HE22 H  -0.818   3.172   9.063 1.00 . A A . 15 GLN HE22 1 1 
       18 17000 1 1 15 GLN HG2  H   1.470   2.125   6.663 1.00 . A A . 15 GLN HG2  1 1 
       18 17001 1 1 15 GLN HG3  H   0.081   1.965   5.590 1.00 . A A . 15 GLN HG3  1 1 
       18 17002 1 1 15 GLN N    N   0.145  -2.103   5.535 1.00 . A A . 15 GLN N    1 1 
       18 17003 1 1 15 GLN NE2  N  -0.222   2.976   8.301 1.00 . A A . 15 GLN NE2  1 1 
       18 17004 1 1 15 GLN O    O  -1.925   0.529   4.565 1.00 . A A . 15 GLN O    1 1 
       18 17005 1 1 15 GLN OE1  O  -1.228   0.999   7.994 1.00 . A A . 15 GLN OE1  1 1 
       18 17006 1 1 16 GLY C    C  -2.008  -0.446   1.695 1.00 . A A . 16 GLY C    1 1 
       18 17007 1 1 16 GLY CA   C  -0.691   0.169   2.116 1.00 . A A . 16 GLY CA   1 1 
       18 17008 1 1 16 GLY H    H   0.613  -0.869   3.419 1.00 . A A . 16 GLY H    1 1 
       18 17009 1 1 16 GLY HA2  H  -0.812   1.240   2.199 1.00 . A A . 16 GLY HA2  1 1 
       18 17010 1 1 16 GLY HA3  H   0.052  -0.042   1.361 1.00 . A A . 16 GLY HA3  1 1 
       18 17011 1 1 16 GLY N    N  -0.221  -0.350   3.387 1.00 . A A . 16 GLY N    1 1 
       18 17012 1 1 16 GLY O    O  -2.862   0.231   1.127 1.00 . A A . 16 GLY O    1 1 
       18 17013 1 1 17 TYR C    C  -4.571  -1.719   2.405 1.00 . A A . 17 TYR C    1 1 
       18 17014 1 1 17 TYR CA   C  -3.422  -2.424   1.697 1.00 . A A . 17 TYR CA   1 1 
       18 17015 1 1 17 TYR CB   C  -3.336  -3.884   2.153 1.00 . A A . 17 TYR CB   1 1 
       18 17016 1 1 17 TYR CD1  C  -5.690  -4.789   2.377 1.00 . A A . 17 TYR CD1  1 1 
       18 17017 1 1 17 TYR CD2  C  -4.364  -5.533   0.539 1.00 . A A . 17 TYR CD2  1 1 
       18 17018 1 1 17 TYR CE1  C  -6.736  -5.585   1.951 1.00 . A A . 17 TYR CE1  1 1 
       18 17019 1 1 17 TYR CE2  C  -5.404  -6.333   0.109 1.00 . A A . 17 TYR CE2  1 1 
       18 17020 1 1 17 TYR CG   C  -4.487  -4.748   1.680 1.00 . A A . 17 TYR CG   1 1 
       18 17021 1 1 17 TYR CZ   C  -6.586  -6.357   0.817 1.00 . A A . 17 TYR CZ   1 1 
       18 17022 1 1 17 TYR H    H  -1.436  -2.230   2.395 1.00 . A A . 17 TYR H    1 1 
       18 17023 1 1 17 TYR HA   H  -3.590  -2.391   0.631 1.00 . A A . 17 TYR HA   1 1 
       18 17024 1 1 17 TYR HB2  H  -2.424  -4.317   1.773 1.00 . A A . 17 TYR HB2  1 1 
       18 17025 1 1 17 TYR HB3  H  -3.320  -3.915   3.232 1.00 . A A . 17 TYR HB3  1 1 
       18 17026 1 1 17 TYR HD1  H  -5.808  -4.181   3.263 1.00 . A A . 17 TYR HD1  1 1 
       18 17027 1 1 17 TYR HD2  H  -3.436  -5.512  -0.015 1.00 . A A . 17 TYR HD2  1 1 
       18 17028 1 1 17 TYR HE1  H  -7.663  -5.602   2.505 1.00 . A A . 17 TYR HE1  1 1 
       18 17029 1 1 17 TYR HE2  H  -5.287  -6.936  -0.780 1.00 . A A . 17 TYR HE2  1 1 
       18 17030 1 1 17 TYR HH   H  -8.440  -6.651   0.382 1.00 . A A . 17 TYR HH   1 1 
       18 17031 1 1 17 TYR N    N  -2.174  -1.732   1.983 1.00 . A A . 17 TYR N    1 1 
       18 17032 1 1 17 TYR O    O  -5.573  -1.358   1.787 1.00 . A A . 17 TYR O    1 1 
       18 17033 1 1 17 TYR OH   O  -7.618  -7.160   0.392 1.00 . A A . 17 TYR OH   1 1 
       18 17034 1 1 18 LYS C    C  -5.459   0.663   4.130 1.00 . A A . 18 LYS C    1 1 
       18 17035 1 1 18 LYS CA   C  -5.406  -0.811   4.501 1.00 . A A . 18 LYS CA   1 1 
       18 17036 1 1 18 LYS CB   C  -5.104  -0.969   5.990 1.00 . A A . 18 LYS CB   1 1 
       18 17037 1 1 18 LYS CD   C  -7.507  -1.347   6.612 1.00 . A A . 18 LYS CD   1 1 
       18 17038 1 1 18 LYS CE   C  -8.497  -1.266   7.764 1.00 . A A . 18 LYS CE   1 1 
       18 17039 1 1 18 LYS CG   C  -6.244  -0.552   6.904 1.00 . A A . 18 LYS CG   1 1 
       18 17040 1 1 18 LYS H    H  -3.571  -1.800   4.135 1.00 . A A . 18 LYS H    1 1 
       18 17041 1 1 18 LYS HA   H  -6.367  -1.259   4.287 1.00 . A A . 18 LYS HA   1 1 
       18 17042 1 1 18 LYS HB2  H  -4.879  -2.001   6.191 1.00 . A A . 18 LYS HB2  1 1 
       18 17043 1 1 18 LYS HB3  H  -4.240  -0.370   6.234 1.00 . A A . 18 LYS HB3  1 1 
       18 17044 1 1 18 LYS HD2  H  -7.973  -0.950   5.724 1.00 . A A . 18 LYS HD2  1 1 
       18 17045 1 1 18 LYS HD3  H  -7.240  -2.382   6.449 1.00 . A A . 18 LYS HD3  1 1 
       18 17046 1 1 18 LYS HE2  H  -8.636  -0.229   8.034 1.00 . A A . 18 LYS HE2  1 1 
       18 17047 1 1 18 LYS HE3  H  -9.440  -1.683   7.441 1.00 . A A . 18 LYS HE3  1 1 
       18 17048 1 1 18 LYS HG2  H  -5.954  -0.722   7.929 1.00 . A A . 18 LYS HG2  1 1 
       18 17049 1 1 18 LYS HG3  H  -6.448   0.499   6.752 1.00 . A A . 18 LYS HG3  1 1 
       18 17050 1 1 18 LYS HZ1  H  -7.064  -1.693   9.230 1.00 . A A . 18 LYS HZ1  1 1 
       18 17051 1 1 18 LYS HZ2  H  -7.980  -3.038   8.748 1.00 . A A . 18 LYS HZ2  1 1 
       18 17052 1 1 18 LYS HZ3  H  -8.662  -1.866   9.759 1.00 . A A . 18 LYS HZ3  1 1 
       18 17053 1 1 18 LYS N    N  -4.400  -1.496   3.703 1.00 . A A . 18 LYS N    1 1 
       18 17054 1 1 18 LYS NZ   N  -8.019  -2.017   8.957 1.00 . A A . 18 LYS NZ   1 1 
       18 17055 1 1 18 LYS O    O  -6.493   1.306   4.278 1.00 . A A . 18 LYS O    1 1 
       18 17056 1 1 19 ALA C    C  -5.152   2.778   1.953 1.00 . A A . 19 ALA C    1 1 
       18 17057 1 1 19 ALA CA   C  -4.284   2.575   3.186 1.00 . A A . 19 ALA CA   1 1 
       18 17058 1 1 19 ALA CB   C  -2.851   2.997   2.908 1.00 . A A . 19 ALA CB   1 1 
       18 17059 1 1 19 ALA H    H  -3.543   0.629   3.558 1.00 . A A . 19 ALA H    1 1 
       18 17060 1 1 19 ALA HA   H  -4.666   3.192   3.985 1.00 . A A . 19 ALA HA   1 1 
       18 17061 1 1 19 ALA HB1  H  -2.826   4.044   2.640 1.00 . A A . 19 ALA HB1  1 1 
       18 17062 1 1 19 ALA HB2  H  -2.453   2.409   2.093 1.00 . A A . 19 ALA HB2  1 1 
       18 17063 1 1 19 ALA HB3  H  -2.251   2.840   3.792 1.00 . A A . 19 ALA HB3  1 1 
       18 17064 1 1 19 ALA N    N  -4.346   1.188   3.627 1.00 . A A . 19 ALA N    1 1 
       18 17065 1 1 19 ALA O    O  -5.524   3.897   1.616 1.00 . A A . 19 ALA O    1 1 
       18 17066 1 1 20 GLY C    C  -7.816   2.080   0.716 1.00 . A A . 20 GLY C    1 1 
       18 17067 1 1 20 GLY CA   C  -6.429   1.750   0.211 1.00 . A A . 20 GLY CA   1 1 
       18 17068 1 1 20 GLY H    H  -5.050   0.835   1.519 1.00 . A A . 20 GLY H    1 1 
       18 17069 1 1 20 GLY HA2  H  -6.119   2.502  -0.500 1.00 . A A . 20 GLY HA2  1 1 
       18 17070 1 1 20 GLY HA3  H  -6.456   0.795  -0.276 1.00 . A A . 20 GLY HA3  1 1 
       18 17071 1 1 20 GLY N    N  -5.477   1.689   1.287 1.00 . A A . 20 GLY N    1 1 
       18 17072 1 1 20 GLY O    O  -8.590   2.765   0.044 1.00 . A A . 20 GLY O    1 1 
       18 17073 1 1 21 LEU C    C  -9.347   3.117   3.384 1.00 . A A . 21 LEU C    1 1 
       18 17074 1 1 21 LEU CA   C  -9.419   1.859   2.526 1.00 . A A . 21 LEU CA   1 1 
       18 17075 1 1 21 LEU CB   C  -9.872   0.678   3.410 1.00 . A A . 21 LEU CB   1 1 
       18 17076 1 1 21 LEU CD1  C -10.418  -0.662   1.340 1.00 . A A . 21 LEU CD1  1 1 
       18 17077 1 1 21 LEU CD2  C  -8.522  -1.364   2.801 1.00 . A A . 21 LEU CD2  1 1 
       18 17078 1 1 21 LEU CG   C  -9.894  -0.718   2.761 1.00 . A A . 21 LEU CG   1 1 
       18 17079 1 1 21 LEU H    H  -7.467   1.056   2.391 1.00 . A A . 21 LEU H    1 1 
       18 17080 1 1 21 LEU HA   H -10.141   2.012   1.738 1.00 . A A . 21 LEU HA   1 1 
       18 17081 1 1 21 LEU HB2  H  -9.214   0.633   4.266 1.00 . A A . 21 LEU HB2  1 1 
       18 17082 1 1 21 LEU HB3  H -10.868   0.893   3.767 1.00 . A A . 21 LEU HB3  1 1 
       18 17083 1 1 21 LEU HD11 H  -9.801   0.003   0.754 1.00 . A A . 21 LEU HD11 1 1 
       18 17084 1 1 21 LEU HD12 H -11.436  -0.302   1.343 1.00 . A A . 21 LEU HD12 1 1 
       18 17085 1 1 21 LEU HD13 H -10.389  -1.653   0.908 1.00 . A A . 21 LEU HD13 1 1 
       18 17086 1 1 21 LEU HD21 H  -8.194  -1.449   3.826 1.00 . A A . 21 LEU HD21 1 1 
       18 17087 1 1 21 LEU HD22 H  -7.822  -0.754   2.249 1.00 . A A . 21 LEU HD22 1 1 
       18 17088 1 1 21 LEU HD23 H  -8.572  -2.347   2.355 1.00 . A A . 21 LEU HD23 1 1 
       18 17089 1 1 21 LEU HG   H -10.566  -1.348   3.328 1.00 . A A . 21 LEU HG   1 1 
       18 17090 1 1 21 LEU N    N  -8.127   1.601   1.911 1.00 . A A . 21 LEU N    1 1 
       18 17091 1 1 21 LEU O    O -10.221   3.977   3.330 1.00 . A A . 21 LEU O    1 1 
       18 17092 1 1 22 ASN C    C  -7.284   5.422   4.700 1.00 . A A . 22 ASN C    1 1 
       18 17093 1 1 22 ASN CA   C  -8.139   4.253   5.178 1.00 . A A . 22 ASN CA   1 1 
       18 17094 1 1 22 ASN CB   C  -7.506   3.669   6.442 1.00 . A A . 22 ASN CB   1 1 
       18 17095 1 1 22 ASN CG   C  -8.504   2.983   7.360 1.00 . A A . 22 ASN CG   1 1 
       18 17096 1 1 22 ASN H    H  -7.564   2.541   4.078 1.00 . A A . 22 ASN H    1 1 
       18 17097 1 1 22 ASN HA   H  -9.125   4.615   5.423 1.00 . A A . 22 ASN HA   1 1 
       18 17098 1 1 22 ASN HB2  H  -6.763   2.935   6.154 1.00 . A A . 22 ASN HB2  1 1 
       18 17099 1 1 22 ASN HB3  H  -7.027   4.464   6.986 1.00 . A A . 22 ASN HB3  1 1 
       18 17100 1 1 22 ASN HD21 H  -9.624   2.458   5.815 1.00 . A A . 22 ASN HD21 1 1 
       18 17101 1 1 22 ASN HD22 H -10.207   1.954   7.363 1.00 . A A . 22 ASN HD22 1 1 
       18 17102 1 1 22 ASN N    N  -8.282   3.209   4.171 1.00 . A A . 22 ASN N    1 1 
       18 17103 1 1 22 ASN ND2  N  -9.547   2.410   6.787 1.00 . A A . 22 ASN ND2  1 1 
       18 17104 1 1 22 ASN O    O  -7.611   6.581   4.964 1.00 . A A . 22 ASN O    1 1 
       18 17105 1 1 22 ASN OD1  O  -8.325   2.960   8.579 1.00 . A A . 22 ASN OD1  1 1 
       18 17106 1 1 23 GLY C    C  -5.585   7.000   2.500 1.00 . A A . 23 GLY C    1 1 
       18 17107 1 1 23 GLY CA   C  -5.206   6.141   3.686 1.00 . A A . 23 GLY CA   1 1 
       18 17108 1 1 23 GLY H    H  -6.101   4.214   3.617 1.00 . A A . 23 GLY H    1 1 
       18 17109 1 1 23 GLY HA2  H  -5.085   6.775   4.553 1.00 . A A . 23 GLY HA2  1 1 
       18 17110 1 1 23 GLY HA3  H  -4.264   5.653   3.478 1.00 . A A . 23 GLY HA3  1 1 
       18 17111 1 1 23 GLY N    N  -6.206   5.124   3.984 1.00 . A A . 23 GLY N    1 1 
       18 17112 1 1 23 GLY O    O  -4.975   8.041   2.261 1.00 . A A . 23 GLY O    1 1 
       18 17113 1 1 24 ARG C    C  -6.108   7.232  -0.572 1.00 . A A . 24 ARG C    1 1 
       18 17114 1 1 24 ARG CA   C  -7.109   7.253   0.591 1.00 . A A . 24 ARG CA   1 1 
       18 17115 1 1 24 ARG CB   C  -7.484   8.695   0.942 1.00 . A A . 24 ARG CB   1 1 
       18 17116 1 1 24 ARG CD   C  -8.181  10.952   0.058 1.00 . A A . 24 ARG CD   1 1 
       18 17117 1 1 24 ARG CG   C  -8.106   9.459  -0.214 1.00 . A A . 24 ARG CG   1 1 
       18 17118 1 1 24 ARG CZ   C -10.010  11.833   1.460 1.00 . A A . 24 ARG CZ   1 1 
       18 17119 1 1 24 ARG H    H  -7.026   5.717   2.038 1.00 . A A . 24 ARG H    1 1 
       18 17120 1 1 24 ARG HA   H  -7.999   6.737   0.274 1.00 . A A . 24 ARG HA   1 1 
       18 17121 1 1 24 ARG HB2  H  -8.191   8.686   1.761 1.00 . A A . 24 ARG HB2  1 1 
       18 17122 1 1 24 ARG HB3  H  -6.594   9.214   1.258 1.00 . A A . 24 ARG HB3  1 1 
       18 17123 1 1 24 ARG HD2  H  -7.179  11.352   0.068 1.00 . A A . 24 ARG HD2  1 1 
       18 17124 1 1 24 ARG HD3  H  -8.747  11.421  -0.734 1.00 . A A . 24 ARG HD3  1 1 
       18 17125 1 1 24 ARG HE   H  -8.321  11.023   2.158 1.00 . A A . 24 ARG HE   1 1 
       18 17126 1 1 24 ARG HG2  H  -7.509   9.297  -1.098 1.00 . A A . 24 ARG HG2  1 1 
       18 17127 1 1 24 ARG HG3  H  -9.104   9.083  -0.381 1.00 . A A . 24 ARG HG3  1 1 
       18 17128 1 1 24 ARG HH11 H -10.377  11.910  -0.534 1.00 . A A . 24 ARG HH11 1 1 
       18 17129 1 1 24 ARG HH12 H -11.630  12.555   0.480 1.00 . A A . 24 ARG HH12 1 1 
       18 17130 1 1 24 ARG HH21 H  -9.943  11.885   3.482 1.00 . A A . 24 ARG HH21 1 1 
       18 17131 1 1 24 ARG HH22 H -11.385  12.555   2.769 1.00 . A A . 24 ARG HH22 1 1 
       18 17132 1 1 24 ARG N    N  -6.600   6.552   1.769 1.00 . A A . 24 ARG N    1 1 
       18 17133 1 1 24 ARG NE   N  -8.821  11.251   1.337 1.00 . A A . 24 ARG NE   1 1 
       18 17134 1 1 24 ARG NH1  N -10.726  12.125   0.384 1.00 . A A . 24 ARG NH1  1 1 
       18 17135 1 1 24 ARG NH2  N -10.482  12.112   2.666 1.00 . A A . 24 ARG NH2  1 1 
       18 17136 1 1 24 ARG O    O  -6.266   6.460  -1.518 1.00 . A A . 24 ARG O    1 1 
       18 17137 1 1 25 SER C    C  -2.757   7.740  -1.298 1.00 . A A . 25 SER C    1 1 
       18 17138 1 1 25 SER CA   C  -4.156   8.279  -1.597 1.00 . A A . 25 SER CA   1 1 
       18 17139 1 1 25 SER CB   C  -4.068   9.777  -1.892 1.00 . A A . 25 SER CB   1 1 
       18 17140 1 1 25 SER H    H  -4.917   8.527   0.367 1.00 . A A . 25 SER H    1 1 
       18 17141 1 1 25 SER HA   H  -4.550   7.773  -2.464 1.00 . A A . 25 SER HA   1 1 
       18 17142 1 1 25 SER HB2  H  -3.553  10.266  -1.080 1.00 . A A . 25 SER HB2  1 1 
       18 17143 1 1 25 SER HB3  H  -3.521   9.935  -2.807 1.00 . A A . 25 SER HB3  1 1 
       18 17144 1 1 25 SER HG   H  -5.611  10.743  -1.178 1.00 . A A . 25 SER HG   1 1 
       18 17145 1 1 25 SER N    N  -5.074   8.059  -0.483 1.00 . A A . 25 SER N    1 1 
       18 17146 1 1 25 SER O    O  -2.478   7.278  -0.191 1.00 . A A . 25 SER O    1 1 
       18 17147 1 1 25 SER OG   O  -5.361  10.346  -2.020 1.00 . A A . 25 SER OG   1 1 
       18 17148 1 1 26 GLN C    C   0.294   8.437  -1.350 1.00 . A A . 26 GLN C    1 1 
       18 17149 1 1 26 GLN CA   C  -0.485   7.403  -2.144 1.00 . A A . 26 GLN CA   1 1 
       18 17150 1 1 26 GLN CB   C   0.182   7.248  -3.506 1.00 . A A . 26 GLN CB   1 1 
       18 17151 1 1 26 GLN CD   C   0.045   6.384  -5.873 1.00 . A A . 26 GLN CD   1 1 
       18 17152 1 1 26 GLN CG   C  -0.627   6.448  -4.512 1.00 . A A . 26 GLN CG   1 1 
       18 17153 1 1 26 GLN H    H  -2.170   8.198  -3.162 1.00 . A A . 26 GLN H    1 1 
       18 17154 1 1 26 GLN HA   H  -0.468   6.461  -1.624 1.00 . A A . 26 GLN HA   1 1 
       18 17155 1 1 26 GLN HB2  H   0.355   8.229  -3.916 1.00 . A A . 26 GLN HB2  1 1 
       18 17156 1 1 26 GLN HB3  H   1.130   6.756  -3.366 1.00 . A A . 26 GLN HB3  1 1 
       18 17157 1 1 26 GLN HE21 H   1.839   6.557  -5.033 1.00 . A A . 26 GLN HE21 1 1 
       18 17158 1 1 26 GLN HE22 H   1.828   6.409  -6.754 1.00 . A A . 26 GLN HE22 1 1 
       18 17159 1 1 26 GLN HG2  H  -0.750   5.444  -4.138 1.00 . A A . 26 GLN HG2  1 1 
       18 17160 1 1 26 GLN HG3  H  -1.595   6.912  -4.624 1.00 . A A . 26 GLN HG3  1 1 
       18 17161 1 1 26 GLN N    N  -1.874   7.830  -2.295 1.00 . A A . 26 GLN N    1 1 
       18 17162 1 1 26 GLN NE2  N   1.371   6.459  -5.889 1.00 . A A . 26 GLN NE2  1 1 
       18 17163 1 1 26 GLN O    O   1.353   8.151  -0.793 1.00 . A A . 26 GLN O    1 1 
       18 17164 1 1 26 GLN OE1  O  -0.618   6.287  -6.902 1.00 . A A . 26 GLN OE1  1 1 
       18 17165 1 1 27 GLU C    C   0.447  10.424   0.881 1.00 . A A . 27 GLU C    1 1 
       18 17166 1 1 27 GLU CA   C   0.353  10.761  -0.606 1.00 . A A . 27 GLU CA   1 1 
       18 17167 1 1 27 GLU CB   C  -0.511  12.008  -0.835 1.00 . A A . 27 GLU CB   1 1 
       18 17168 1 1 27 GLU CD   C   0.561  13.691   0.749 1.00 . A A . 27 GLU CD   1 1 
       18 17169 1 1 27 GLU CG   C   0.213  13.338  -0.686 1.00 . A A . 27 GLU CG   1 1 
       18 17170 1 1 27 GLU H    H  -1.072   9.802  -1.829 1.00 . A A . 27 GLU H    1 1 
       18 17171 1 1 27 GLU HA   H   1.344  10.932  -0.999 1.00 . A A . 27 GLU HA   1 1 
       18 17172 1 1 27 GLU HB2  H  -0.919  11.963  -1.833 1.00 . A A . 27 GLU HB2  1 1 
       18 17173 1 1 27 GLU HB3  H  -1.329  11.990  -0.127 1.00 . A A . 27 GLU HB3  1 1 
       18 17174 1 1 27 GLU HG2  H   1.127  13.296  -1.259 1.00 . A A . 27 GLU HG2  1 1 
       18 17175 1 1 27 GLU HG3  H  -0.420  14.115  -1.090 1.00 . A A . 27 GLU HG3  1 1 
       18 17176 1 1 27 GLU N    N  -0.244   9.648  -1.330 1.00 . A A . 27 GLU N    1 1 
       18 17177 1 1 27 GLU O    O   1.288  10.952   1.603 1.00 . A A . 27 GLU O    1 1 
       18 17178 1 1 27 GLU OE1  O  -0.372  13.848   1.570 1.00 . A A . 27 GLU OE1  1 1 
       18 17179 1 1 27 GLU OE2  O   1.767  13.820   1.062 1.00 . A A . 27 GLU OE2  1 1 
       18 17180 1 1 28 ALA C    C   0.578   8.074   3.087 1.00 . A A . 28 ALA C    1 1 
       18 17181 1 1 28 ALA CA   C  -0.476   9.116   2.718 1.00 . A A . 28 ALA CA   1 1 
       18 17182 1 1 28 ALA CB   C  -1.867   8.589   3.022 1.00 . A A . 28 ALA CB   1 1 
       18 17183 1 1 28 ALA H    H  -0.959   9.026   0.661 1.00 . A A . 28 ALA H    1 1 
       18 17184 1 1 28 ALA HA   H  -0.315  10.005   3.310 1.00 . A A . 28 ALA HA   1 1 
       18 17185 1 1 28 ALA HB1  H  -2.599   9.342   2.776 1.00 . A A . 28 ALA HB1  1 1 
       18 17186 1 1 28 ALA HB2  H  -1.935   8.345   4.070 1.00 . A A . 28 ALA HB2  1 1 
       18 17187 1 1 28 ALA HB3  H  -2.049   7.701   2.432 1.00 . A A . 28 ALA HB3  1 1 
       18 17188 1 1 28 ALA N    N  -0.392   9.492   1.313 1.00 . A A . 28 ALA N    1 1 
       18 17189 1 1 28 ALA O    O   0.377   7.279   4.009 1.00 . A A . 28 ALA O    1 1 
       18 17190 1 1 29 CYS C    C   3.965   7.856   3.301 1.00 . A A . 29 CYS C    1 1 
       18 17191 1 1 29 CYS CA   C   2.783   7.151   2.635 1.00 . A A . 29 CYS CA   1 1 
       18 17192 1 1 29 CYS CB   C   3.236   6.493   1.329 1.00 . A A . 29 CYS CB   1 1 
       18 17193 1 1 29 CYS H    H   1.804   8.757   1.669 1.00 . A A . 29 CYS H    1 1 
       18 17194 1 1 29 CYS HA   H   2.411   6.386   3.301 1.00 . A A . 29 CYS HA   1 1 
       18 17195 1 1 29 CYS HB2  H   2.395   5.986   0.880 1.00 . A A . 29 CYS HB2  1 1 
       18 17196 1 1 29 CYS HB3  H   3.584   7.261   0.653 1.00 . A A . 29 CYS HB3  1 1 
       18 17197 1 1 29 CYS HG   H   4.092   4.101   1.177 1.00 . A A . 29 CYS HG   1 1 
       18 17198 1 1 29 CYS N    N   1.699   8.090   2.379 1.00 . A A . 29 CYS N    1 1 
       18 17199 1 1 29 CYS O    O   4.816   8.436   2.624 1.00 . A A . 29 CYS O    1 1 
       18 17200 1 1 29 CYS SG   S   4.569   5.287   1.527 1.00 . A A . 29 CYS SG   1 1 
       18 17201 1 1 30 PRO C    C   6.216   7.436   5.727 1.00 . A A . 30 PRO C    1 1 
       18 17202 1 1 30 PRO CA   C   5.104   8.440   5.407 1.00 . A A . 30 PRO CA   1 1 
       18 17203 1 1 30 PRO CB   C   4.386   8.864   6.682 1.00 . A A . 30 PRO CB   1 1 
       18 17204 1 1 30 PRO CD   C   2.983   7.274   5.526 1.00 . A A . 30 PRO CD   1 1 
       18 17205 1 1 30 PRO CG   C   3.343   7.812   6.892 1.00 . A A . 30 PRO CG   1 1 
       18 17206 1 1 30 PRO HA   H   5.520   9.304   4.913 1.00 . A A . 30 PRO HA   1 1 
       18 17207 1 1 30 PRO HB2  H   5.092   8.894   7.501 1.00 . A A . 30 PRO HB2  1 1 
       18 17208 1 1 30 PRO HB3  H   3.943   9.838   6.546 1.00 . A A . 30 PRO HB3  1 1 
       18 17209 1 1 30 PRO HD2  H   3.020   6.195   5.519 1.00 . A A . 30 PRO HD2  1 1 
       18 17210 1 1 30 PRO HD3  H   1.999   7.617   5.235 1.00 . A A . 30 PRO HD3  1 1 
       18 17211 1 1 30 PRO HG2  H   3.743   7.022   7.508 1.00 . A A . 30 PRO HG2  1 1 
       18 17212 1 1 30 PRO HG3  H   2.474   8.249   7.361 1.00 . A A . 30 PRO HG3  1 1 
       18 17213 1 1 30 PRO N    N   4.014   7.843   4.641 1.00 . A A . 30 PRO N    1 1 
       18 17214 1 1 30 PRO O    O   6.547   7.212   6.892 1.00 . A A . 30 PRO O    1 1 
       18 17215 1 1 31 TYR C    C   9.053   6.047   4.045 1.00 . A A . 31 TYR C    1 1 
       18 17216 1 1 31 TYR CA   C   7.816   5.810   4.907 1.00 . A A . 31 TYR CA   1 1 
       18 17217 1 1 31 TYR CB   C   7.240   4.416   4.628 1.00 . A A . 31 TYR CB   1 1 
       18 17218 1 1 31 TYR CD1  C   6.513   3.578   6.886 1.00 . A A . 31 TYR CD1  1 1 
       18 17219 1 1 31 TYR CD2  C   4.826   4.036   5.268 1.00 . A A . 31 TYR CD2  1 1 
       18 17220 1 1 31 TYR CE1  C   5.546   3.208   7.797 1.00 . A A . 31 TYR CE1  1 1 
       18 17221 1 1 31 TYR CE2  C   3.852   3.663   6.172 1.00 . A A . 31 TYR CE2  1 1 
       18 17222 1 1 31 TYR CG   C   6.171   4.000   5.610 1.00 . A A . 31 TYR CG   1 1 
       18 17223 1 1 31 TYR CZ   C   4.216   3.250   7.435 1.00 . A A . 31 TYR CZ   1 1 
       18 17224 1 1 31 TYR H    H   6.558   7.101   3.783 1.00 . A A . 31 TYR H    1 1 
       18 17225 1 1 31 TYR HA   H   8.112   5.857   5.945 1.00 . A A . 31 TYR HA   1 1 
       18 17226 1 1 31 TYR HB2  H   6.807   4.404   3.639 1.00 . A A . 31 TYR HB2  1 1 
       18 17227 1 1 31 TYR HB3  H   8.039   3.689   4.676 1.00 . A A . 31 TYR HB3  1 1 
       18 17228 1 1 31 TYR HD1  H   7.554   3.545   7.165 1.00 . A A . 31 TYR HD1  1 1 
       18 17229 1 1 31 TYR HD2  H   4.546   4.360   4.278 1.00 . A A . 31 TYR HD2  1 1 
       18 17230 1 1 31 TYR HE1  H   5.832   2.883   8.786 1.00 . A A . 31 TYR HE1  1 1 
       18 17231 1 1 31 TYR HE2  H   2.811   3.695   5.887 1.00 . A A . 31 TYR HE2  1 1 
       18 17232 1 1 31 TYR HH   H   3.398   3.380   9.177 1.00 . A A . 31 TYR HH   1 1 
       18 17233 1 1 31 TYR N    N   6.800   6.836   4.697 1.00 . A A . 31 TYR N    1 1 
       18 17234 1 1 31 TYR O    O  10.107   6.429   4.549 1.00 . A A . 31 TYR O    1 1 
       18 17235 1 1 31 TYR OH   O   3.249   2.890   8.348 1.00 . A A . 31 TYR OH   1 1 
       18 17236 1 1 32 GLN C    C   9.505   6.183   0.421 1.00 . A A . 32 GLN C    1 1 
       18 17237 1 1 32 GLN CA   C  10.039   5.889   1.823 1.00 . A A . 32 GLN CA   1 1 
       18 17238 1 1 32 GLN CB   C  10.806   4.548   1.875 1.00 . A A . 32 GLN CB   1 1 
       18 17239 1 1 32 GLN CD   C  13.058   5.603   1.411 1.00 . A A . 32 GLN CD   1 1 
       18 17240 1 1 32 GLN CG   C  12.084   4.503   1.049 1.00 . A A . 32 GLN CG   1 1 
       18 17241 1 1 32 GLN H    H   8.022   5.624   2.392 1.00 . A A . 32 GLN H    1 1 
       18 17242 1 1 32 GLN HA   H  10.693   6.692   2.134 1.00 . A A . 32 GLN HA   1 1 
       18 17243 1 1 32 GLN HB2  H  11.067   4.337   2.901 1.00 . A A . 32 GLN HB2  1 1 
       18 17244 1 1 32 GLN HB3  H  10.153   3.767   1.519 1.00 . A A . 32 GLN HB3  1 1 
       18 17245 1 1 32 GLN HE21 H  13.930   4.426   2.746 1.00 . A A . 32 GLN HE21 1 1 
       18 17246 1 1 32 GLN HE22 H  14.609   6.006   2.581 1.00 . A A . 32 GLN HE22 1 1 
       18 17247 1 1 32 GLN HG2  H  12.567   3.549   1.207 1.00 . A A . 32 GLN HG2  1 1 
       18 17248 1 1 32 GLN HG3  H  11.824   4.603   0.006 1.00 . A A . 32 GLN HG3  1 1 
       18 17249 1 1 32 GLN N    N   8.914   5.826   2.748 1.00 . A A . 32 GLN N    1 1 
       18 17250 1 1 32 GLN NE2  N  13.950   5.318   2.343 1.00 . A A . 32 GLN NE2  1 1 
       18 17251 1 1 32 GLN O    O   8.295   6.330   0.247 1.00 . A A . 32 GLN O    1 1 
       18 17252 1 1 32 GLN OE1  O  13.007   6.696   0.852 1.00 . A A . 32 GLN OE1  1 1 
       18 17253 1 1 33 GLN C    C   9.970   5.200  -2.739 1.00 . A A . 33 GLN C    1 1 
       18 17254 1 1 33 GLN CA   C   9.945   6.497  -1.934 1.00 . A A . 33 GLN CA   1 1 
       18 17255 1 1 33 GLN CB   C  10.821   7.538  -2.610 1.00 . A A . 33 GLN CB   1 1 
       18 17256 1 1 33 GLN CD   C  11.579   9.950  -2.729 1.00 . A A . 33 GLN CD   1 1 
       18 17257 1 1 33 GLN CG   C  10.659   8.947  -2.056 1.00 . A A . 33 GLN CG   1 1 
       18 17258 1 1 33 GLN H    H  11.342   6.279  -0.368 1.00 . A A . 33 GLN H    1 1 
       18 17259 1 1 33 GLN HA   H   8.935   6.857  -1.904 1.00 . A A . 33 GLN HA   1 1 
       18 17260 1 1 33 GLN HB2  H  11.852   7.245  -2.497 1.00 . A A . 33 GLN HB2  1 1 
       18 17261 1 1 33 GLN HB3  H  10.575   7.552  -3.652 1.00 . A A . 33 GLN HB3  1 1 
       18 17262 1 1 33 GLN HE21 H  10.255  11.407  -2.440 1.00 . A A . 33 GLN HE21 1 1 
       18 17263 1 1 33 GLN HE22 H  11.721  11.864  -3.241 1.00 . A A . 33 GLN HE22 1 1 
       18 17264 1 1 33 GLN HG2  H   9.636   9.263  -2.204 1.00 . A A . 33 GLN HG2  1 1 
       18 17265 1 1 33 GLN HG3  H  10.879   8.931  -0.999 1.00 . A A . 33 GLN HG3  1 1 
       18 17266 1 1 33 GLN N    N  10.383   6.295  -0.565 1.00 . A A . 33 GLN N    1 1 
       18 17267 1 1 33 GLN NE2  N  11.143  11.197  -2.814 1.00 . A A . 33 GLN NE2  1 1 
       18 17268 1 1 33 GLN O    O   8.934   4.575  -2.942 1.00 . A A . 33 GLN O    1 1 
       18 17269 1 1 33 GLN OE1  O  12.673   9.605  -3.173 1.00 . A A . 33 GLN OE1  1 1 
       18 17270 1 1 34 VAL C    C  10.925   2.334  -3.339 1.00 . A A . 34 VAL C    1 1 
       18 17271 1 1 34 VAL CA   C  11.299   3.627  -4.051 1.00 . A A . 34 VAL CA   1 1 
       18 17272 1 1 34 VAL CB   C  12.740   3.505  -4.593 1.00 . A A . 34 VAL CB   1 1 
       18 17273 1 1 34 VAL CG1  C  12.852   2.354  -5.585 1.00 . A A . 34 VAL CG1  1 1 
       18 17274 1 1 34 VAL CG2  C  13.186   4.811  -5.233 1.00 . A A . 34 VAL CG2  1 1 
       18 17275 1 1 34 VAL H    H  11.963   5.257  -2.868 1.00 . A A . 34 VAL H    1 1 
       18 17276 1 1 34 VAL HA   H  10.633   3.770  -4.890 1.00 . A A . 34 VAL HA   1 1 
       18 17277 1 1 34 VAL HB   H  13.396   3.297  -3.761 1.00 . A A . 34 VAL HB   1 1 
       18 17278 1 1 34 VAL HG11 H  13.856   2.312  -5.978 1.00 . A A . 34 VAL HG11 1 1 
       18 17279 1 1 34 VAL HG12 H  12.155   2.506  -6.395 1.00 . A A . 34 VAL HG12 1 1 
       18 17280 1 1 34 VAL HG13 H  12.624   1.424  -5.085 1.00 . A A . 34 VAL HG13 1 1 
       18 17281 1 1 34 VAL HG21 H  13.162   5.600  -4.495 1.00 . A A . 34 VAL HG21 1 1 
       18 17282 1 1 34 VAL HG22 H  12.521   5.059  -6.046 1.00 . A A . 34 VAL HG22 1 1 
       18 17283 1 1 34 VAL HG23 H  14.192   4.702  -5.611 1.00 . A A . 34 VAL HG23 1 1 
       18 17284 1 1 34 VAL N    N  11.160   4.780  -3.159 1.00 . A A . 34 VAL N    1 1 
       18 17285 1 1 34 VAL O    O  10.118   1.541  -3.834 1.00 . A A . 34 VAL O    1 1 
       18 17286 1 1 35 ASP C    C   9.824   0.841  -0.978 1.00 . A A . 35 ASP C    1 1 
       18 17287 1 1 35 ASP CA   C  11.282   0.927  -1.388 1.00 . A A . 35 ASP CA   1 1 
       18 17288 1 1 35 ASP CB   C  12.166   0.919  -0.137 1.00 . A A . 35 ASP CB   1 1 
       18 17289 1 1 35 ASP CG   C  13.632   1.108  -0.456 1.00 . A A . 35 ASP CG   1 1 
       18 17290 1 1 35 ASP H    H  12.100   2.835  -1.806 1.00 . A A . 35 ASP H    1 1 
       18 17291 1 1 35 ASP HA   H  11.526   0.077  -2.006 1.00 . A A . 35 ASP HA   1 1 
       18 17292 1 1 35 ASP HB2  H  11.857   1.718   0.520 1.00 . A A . 35 ASP HB2  1 1 
       18 17293 1 1 35 ASP HB3  H  12.047  -0.026   0.374 1.00 . A A . 35 ASP HB3  1 1 
       18 17294 1 1 35 ASP N    N  11.504   2.140  -2.164 1.00 . A A . 35 ASP N    1 1 
       18 17295 1 1 35 ASP O    O   9.198  -0.218  -1.036 1.00 . A A . 35 ASP O    1 1 
       18 17296 1 1 35 ASP OD1  O  14.059   2.270  -0.605 1.00 . A A . 35 ASP OD1  1 1 
       18 17297 1 1 35 ASP OD2  O  14.360   0.099  -0.567 1.00 . A A . 35 ASP OD2  1 1 
       18 17298 1 1 36 ALA C    C   6.954   1.889  -1.315 1.00 . A A . 36 ALA C    1 1 
       18 17299 1 1 36 ALA CA   C   7.912   2.080  -0.152 1.00 . A A . 36 ALA CA   1 1 
       18 17300 1 1 36 ALA CB   C   7.681   3.416   0.519 1.00 . A A . 36 ALA CB   1 1 
       18 17301 1 1 36 ALA H    H   9.836   2.795  -0.608 1.00 . A A . 36 ALA H    1 1 
       18 17302 1 1 36 ALA HA   H   7.739   1.301   0.576 1.00 . A A . 36 ALA HA   1 1 
       18 17303 1 1 36 ALA HB1  H   8.324   3.496   1.386 1.00 . A A . 36 ALA HB1  1 1 
       18 17304 1 1 36 ALA HB2  H   6.651   3.496   0.823 1.00 . A A . 36 ALA HB2  1 1 
       18 17305 1 1 36 ALA HB3  H   7.920   4.215  -0.177 1.00 . A A . 36 ALA HB3  1 1 
       18 17306 1 1 36 ALA N    N   9.286   1.986  -0.593 1.00 . A A . 36 ALA N    1 1 
       18 17307 1 1 36 ALA O    O   5.885   1.323  -1.151 1.00 . A A . 36 ALA O    1 1 
       18 17308 1 1 37 ARG C    C   6.273   0.685  -3.902 1.00 . A A . 37 ARG C    1 1 
       18 17309 1 1 37 ARG CA   C   6.535   2.171  -3.685 1.00 . A A . 37 ARG CA   1 1 
       18 17310 1 1 37 ARG CB   C   7.252   2.776  -4.901 1.00 . A A . 37 ARG CB   1 1 
       18 17311 1 1 37 ARG CD   C   7.115   3.632  -7.246 1.00 . A A . 37 ARG CD   1 1 
       18 17312 1 1 37 ARG CG   C   6.415   2.823  -6.168 1.00 . A A . 37 ARG CG   1 1 
       18 17313 1 1 37 ARG CZ   C   6.024   5.078  -8.913 1.00 . A A . 37 ARG CZ   1 1 
       18 17314 1 1 37 ARG H    H   8.191   2.850  -2.558 1.00 . A A . 37 ARG H    1 1 
       18 17315 1 1 37 ARG HA   H   5.595   2.677  -3.535 1.00 . A A . 37 ARG HA   1 1 
       18 17316 1 1 37 ARG HB2  H   7.550   3.785  -4.661 1.00 . A A . 37 ARG HB2  1 1 
       18 17317 1 1 37 ARG HB3  H   8.138   2.192  -5.105 1.00 . A A . 37 ARG HB3  1 1 
       18 17318 1 1 37 ARG HD2  H   7.406   4.584  -6.832 1.00 . A A . 37 ARG HD2  1 1 
       18 17319 1 1 37 ARG HD3  H   7.997   3.094  -7.561 1.00 . A A . 37 ARG HD3  1 1 
       18 17320 1 1 37 ARG HE   H   5.896   3.077  -8.875 1.00 . A A . 37 ARG HE   1 1 
       18 17321 1 1 37 ARG HG2  H   6.263   1.817  -6.528 1.00 . A A . 37 ARG HG2  1 1 
       18 17322 1 1 37 ARG HG3  H   5.464   3.279  -5.950 1.00 . A A . 37 ARG HG3  1 1 
       18 17323 1 1 37 ARG HH11 H   6.848   6.066  -7.346 1.00 . A A . 37 ARG HH11 1 1 
       18 17324 1 1 37 ARG HH12 H   6.210   7.081  -8.605 1.00 . A A . 37 ARG HH12 1 1 
       18 17325 1 1 37 ARG HH21 H   5.040   4.391 -10.553 1.00 . A A . 37 ARG HH21 1 1 
       18 17326 1 1 37 ARG HH22 H   5.209   6.121 -10.453 1.00 . A A . 37 ARG HH22 1 1 
       18 17327 1 1 37 ARG N    N   7.343   2.356  -2.491 1.00 . A A . 37 ARG N    1 1 
       18 17328 1 1 37 ARG NE   N   6.267   3.867  -8.413 1.00 . A A . 37 ARG NE   1 1 
       18 17329 1 1 37 ARG NH1  N   6.392   6.161  -8.237 1.00 . A A . 37 ARG NH1  1 1 
       18 17330 1 1 37 ARG NH2  N   5.365   5.207 -10.059 1.00 . A A . 37 ARG NH2  1 1 
       18 17331 1 1 37 ARG O    O   5.127   0.255  -4.023 1.00 . A A . 37 ARG O    1 1 
       18 17332 1 1 38 SER C    C   6.440  -2.271  -3.136 1.00 . A A . 38 SER C    1 1 
       18 17333 1 1 38 SER CA   C   7.269  -1.517  -4.168 1.00 . A A . 38 SER CA   1 1 
       18 17334 1 1 38 SER CB   C   8.683  -2.094  -4.243 1.00 . A A . 38 SER CB   1 1 
       18 17335 1 1 38 SER H    H   8.194   0.273  -3.562 1.00 . A A . 38 SER H    1 1 
       18 17336 1 1 38 SER HA   H   6.798  -1.616  -5.135 1.00 . A A . 38 SER HA   1 1 
       18 17337 1 1 38 SER HB2  H   9.128  -2.082  -3.258 1.00 . A A . 38 SER HB2  1 1 
       18 17338 1 1 38 SER HB3  H   8.637  -3.110  -4.606 1.00 . A A . 38 SER HB3  1 1 
       18 17339 1 1 38 SER HG   H   9.824  -0.548  -4.663 1.00 . A A . 38 SER HG   1 1 
       18 17340 1 1 38 SER N    N   7.338  -0.102  -3.849 1.00 . A A . 38 SER N    1 1 
       18 17341 1 1 38 SER O    O   5.661  -3.161  -3.482 1.00 . A A . 38 SER O    1 1 
       18 17342 1 1 38 SER OG   O   9.497  -1.330  -5.123 1.00 . A A . 38 SER OG   1 1 
       18 17343 1 1 39 TYR C    C   4.557  -1.951  -0.444 1.00 . A A . 39 TYR C    1 1 
       18 17344 1 1 39 TYR CA   C   5.890  -2.602  -0.806 1.00 . A A . 39 TYR CA   1 1 
       18 17345 1 1 39 TYR CB   C   6.780  -2.736   0.427 1.00 . A A . 39 TYR CB   1 1 
       18 17346 1 1 39 TYR CD1  C   7.093  -5.193   0.887 1.00 . A A . 39 TYR CD1  1 1 
       18 17347 1 1 39 TYR CD2  C   8.916  -3.998  -0.077 1.00 . A A . 39 TYR CD2  1 1 
       18 17348 1 1 39 TYR CE1  C   7.836  -6.355   0.873 1.00 . A A . 39 TYR CE1  1 1 
       18 17349 1 1 39 TYR CE2  C   9.669  -5.158  -0.096 1.00 . A A . 39 TYR CE2  1 1 
       18 17350 1 1 39 TYR CG   C   7.615  -3.997   0.414 1.00 . A A . 39 TYR CG   1 1 
       18 17351 1 1 39 TYR CZ   C   9.125  -6.334   0.382 1.00 . A A . 39 TYR CZ   1 1 
       18 17352 1 1 39 TYR H    H   7.174  -1.147  -1.651 1.00 . A A . 39 TYR H    1 1 
       18 17353 1 1 39 TYR HA   H   5.684  -3.584  -1.176 1.00 . A A . 39 TYR HA   1 1 
       18 17354 1 1 39 TYR HB2  H   7.449  -1.891   0.479 1.00 . A A . 39 TYR HB2  1 1 
       18 17355 1 1 39 TYR HB3  H   6.162  -2.757   1.312 1.00 . A A . 39 TYR HB3  1 1 
       18 17356 1 1 39 TYR HD1  H   6.083  -5.207   1.271 1.00 . A A . 39 TYR HD1  1 1 
       18 17357 1 1 39 TYR HD2  H   9.340  -3.075  -0.447 1.00 . A A . 39 TYR HD2  1 1 
       18 17358 1 1 39 TYR HE1  H   7.409  -7.274   1.248 1.00 . A A . 39 TYR HE1  1 1 
       18 17359 1 1 39 TYR HE2  H  10.678  -5.141  -0.481 1.00 . A A . 39 TYR HE2  1 1 
       18 17360 1 1 39 TYR HH   H   9.330  -8.212  -0.007 1.00 . A A . 39 TYR HH   1 1 
       18 17361 1 1 39 TYR N    N   6.586  -1.901  -1.870 1.00 . A A . 39 TYR N    1 1 
       18 17362 1 1 39 TYR O    O   3.506  -2.589  -0.535 1.00 . A A . 39 TYR O    1 1 
       18 17363 1 1 39 TYR OH   O   9.866  -7.495   0.363 1.00 . A A . 39 TYR OH   1 1 
       18 17364 1 1 40 TRP C    C   2.378   0.146  -0.715 1.00 . A A . 40 TRP C    1 1 
       18 17365 1 1 40 TRP CA   C   3.414   0.030   0.405 1.00 . A A . 40 TRP CA   1 1 
       18 17366 1 1 40 TRP CB   C   3.808   1.422   0.922 1.00 . A A . 40 TRP CB   1 1 
       18 17367 1 1 40 TRP CD1  C   2.355   2.150   2.908 1.00 . A A . 40 TRP CD1  1 1 
       18 17368 1 1 40 TRP CD2  C   1.789   3.103   0.961 1.00 . A A . 40 TRP CD2  1 1 
       18 17369 1 1 40 TRP CE2  C   0.929   3.583   1.965 1.00 . A A . 40 TRP CE2  1 1 
       18 17370 1 1 40 TRP CE3  C   1.616   3.566  -0.348 1.00 . A A . 40 TRP CE3  1 1 
       18 17371 1 1 40 TRP CG   C   2.695   2.182   1.584 1.00 . A A . 40 TRP CG   1 1 
       18 17372 1 1 40 TRP CH2  C  -0.224   4.940   0.416 1.00 . A A . 40 TRP CH2  1 1 
       18 17373 1 1 40 TRP CZ2  C  -0.080   4.506   1.704 1.00 . A A . 40 TRP CZ2  1 1 
       18 17374 1 1 40 TRP CZ3  C   0.614   4.480  -0.606 1.00 . A A . 40 TRP CZ3  1 1 
       18 17375 1 1 40 TRP H    H   5.451  -0.201  -0.108 1.00 . A A . 40 TRP H    1 1 
       18 17376 1 1 40 TRP HA   H   2.984  -0.537   1.216 1.00 . A A . 40 TRP HA   1 1 
       18 17377 1 1 40 TRP HB2  H   4.604   1.316   1.641 1.00 . A A . 40 TRP HB2  1 1 
       18 17378 1 1 40 TRP HB3  H   4.165   2.017   0.090 1.00 . A A . 40 TRP HB3  1 1 
       18 17379 1 1 40 TRP HD1  H   2.858   1.548   3.651 1.00 . A A . 40 TRP HD1  1 1 
       18 17380 1 1 40 TRP HE1  H   0.869   3.138   4.013 1.00 . A A . 40 TRP HE1  1 1 
       18 17381 1 1 40 TRP HE3  H   2.252   3.222  -1.151 1.00 . A A . 40 TRP HE3  1 1 
       18 17382 1 1 40 TRP HH2  H  -0.996   5.654   0.167 1.00 . A A . 40 TRP HH2  1 1 
       18 17383 1 1 40 TRP HZ2  H  -0.734   4.874   2.481 1.00 . A A . 40 TRP HZ2  1 1 
       18 17384 1 1 40 TRP HZ3  H   0.466   4.848  -1.610 1.00 . A A . 40 TRP HZ3  1 1 
       18 17385 1 1 40 TRP N    N   4.599  -0.683  -0.060 1.00 . A A . 40 TRP N    1 1 
       18 17386 1 1 40 TRP NE1  N   1.296   2.989   3.143 1.00 . A A . 40 TRP NE1  1 1 
       18 17387 1 1 40 TRP O    O   1.186  -0.090  -0.493 1.00 . A A . 40 TRP O    1 1 
       18 17388 1 1 41 LEU C    C   1.492  -0.705  -3.599 1.00 . A A . 41 LEU C    1 1 
       18 17389 1 1 41 LEU CA   C   1.902   0.638  -3.040 1.00 . A A . 41 LEU CA   1 1 
       18 17390 1 1 41 LEU CB   C   2.506   1.510  -4.135 1.00 . A A . 41 LEU CB   1 1 
       18 17391 1 1 41 LEU CD1  C   3.079   3.792  -4.968 1.00 . A A . 41 LEU CD1  1 1 
       18 17392 1 1 41 LEU CD2  C   0.841   3.340  -3.952 1.00 . A A . 41 LEU CD2  1 1 
       18 17393 1 1 41 LEU CG   C   2.320   3.001  -3.919 1.00 . A A . 41 LEU CG   1 1 
       18 17394 1 1 41 LEU H    H   3.795   0.598  -2.076 1.00 . A A . 41 LEU H    1 1 
       18 17395 1 1 41 LEU HA   H   1.019   1.129  -2.658 1.00 . A A . 41 LEU HA   1 1 
       18 17396 1 1 41 LEU HB2  H   3.567   1.302  -4.193 1.00 . A A . 41 LEU HB2  1 1 
       18 17397 1 1 41 LEU HB3  H   2.051   1.242  -5.078 1.00 . A A . 41 LEU HB3  1 1 
       18 17398 1 1 41 LEU HD11 H   2.835   4.841  -4.873 1.00 . A A . 41 LEU HD11 1 1 
       18 17399 1 1 41 LEU HD12 H   2.803   3.445  -5.954 1.00 . A A . 41 LEU HD12 1 1 
       18 17400 1 1 41 LEU HD13 H   4.137   3.656  -4.819 1.00 . A A . 41 LEU HD13 1 1 
       18 17401 1 1 41 LEU HD21 H   0.326   2.769  -3.194 1.00 . A A . 41 LEU HD21 1 1 
       18 17402 1 1 41 LEU HD22 H   0.436   3.095  -4.922 1.00 . A A . 41 LEU HD22 1 1 
       18 17403 1 1 41 LEU HD23 H   0.710   4.395  -3.760 1.00 . A A . 41 LEU HD23 1 1 
       18 17404 1 1 41 LEU HG   H   2.707   3.273  -2.948 1.00 . A A . 41 LEU HG   1 1 
       18 17405 1 1 41 LEU N    N   2.826   0.477  -1.925 1.00 . A A . 41 LEU N    1 1 
       18 17406 1 1 41 LEU O    O   0.482  -0.819  -4.291 1.00 . A A . 41 LEU O    1 1 
       18 17407 1 1 42 GLY C    C   0.619  -3.515  -3.101 1.00 . A A . 42 GLY C    1 1 
       18 17408 1 1 42 GLY CA   C   1.932  -3.061  -3.696 1.00 . A A . 42 GLY CA   1 1 
       18 17409 1 1 42 GLY H    H   3.077  -1.567  -2.743 1.00 . A A . 42 GLY H    1 1 
       18 17410 1 1 42 GLY HA2  H   1.856  -3.078  -4.773 1.00 . A A . 42 GLY HA2  1 1 
       18 17411 1 1 42 GLY HA3  H   2.710  -3.738  -3.383 1.00 . A A . 42 GLY HA3  1 1 
       18 17412 1 1 42 GLY N    N   2.270  -1.726  -3.276 1.00 . A A . 42 GLY N    1 1 
       18 17413 1 1 42 GLY O    O  -0.242  -4.047  -3.805 1.00 . A A . 42 GLY O    1 1 
       18 17414 1 1 43 GLY C    C  -1.889  -2.633  -1.505 1.00 . A A . 43 GLY C    1 1 
       18 17415 1 1 43 GLY CA   C  -0.791  -3.614  -1.148 1.00 . A A . 43 GLY CA   1 1 
       18 17416 1 1 43 GLY H    H   1.196  -2.894  -1.290 1.00 . A A . 43 GLY H    1 1 
       18 17417 1 1 43 GLY HA2  H  -1.094  -4.607  -1.446 1.00 . A A . 43 GLY HA2  1 1 
       18 17418 1 1 43 GLY HA3  H  -0.639  -3.596  -0.080 1.00 . A A . 43 GLY HA3  1 1 
       18 17419 1 1 43 GLY N    N   0.458  -3.287  -1.805 1.00 . A A . 43 GLY N    1 1 
       18 17420 1 1 43 GLY O    O  -3.053  -3.012  -1.629 1.00 . A A . 43 GLY O    1 1 
       18 17421 1 1 44 TRP C    C  -3.109  -0.608  -3.387 1.00 . A A . 44 TRP C    1 1 
       18 17422 1 1 44 TRP CA   C  -2.452  -0.317  -2.039 1.00 . A A . 44 TRP CA   1 1 
       18 17423 1 1 44 TRP CB   C  -1.738   1.039  -2.078 1.00 . A A . 44 TRP CB   1 1 
       18 17424 1 1 44 TRP CD1  C  -3.327   2.853  -1.209 1.00 . A A . 44 TRP CD1  1 1 
       18 17425 1 1 44 TRP CD2  C  -3.023   2.893  -3.429 1.00 . A A . 44 TRP CD2  1 1 
       18 17426 1 1 44 TRP CE2  C  -3.908   3.931  -3.076 1.00 . A A . 44 TRP CE2  1 1 
       18 17427 1 1 44 TRP CE3  C  -2.681   2.727  -4.774 1.00 . A A . 44 TRP CE3  1 1 
       18 17428 1 1 44 TRP CG   C  -2.665   2.212  -2.217 1.00 . A A . 44 TRP CG   1 1 
       18 17429 1 1 44 TRP CH2  C  -4.100   4.611  -5.332 1.00 . A A . 44 TRP CH2  1 1 
       18 17430 1 1 44 TRP CZ2  C  -4.452   4.796  -4.023 1.00 . A A . 44 TRP CZ2  1 1 
       18 17431 1 1 44 TRP CZ3  C  -3.223   3.586  -5.710 1.00 . A A . 44 TRP CZ3  1 1 
       18 17432 1 1 44 TRP H    H  -0.559  -1.140  -1.577 1.00 . A A . 44 TRP H    1 1 
       18 17433 1 1 44 TRP HA   H  -3.219  -0.288  -1.278 1.00 . A A . 44 TRP HA   1 1 
       18 17434 1 1 44 TRP HB2  H  -1.177   1.168  -1.163 1.00 . A A . 44 TRP HB2  1 1 
       18 17435 1 1 44 TRP HB3  H  -1.054   1.052  -2.916 1.00 . A A . 44 TRP HB3  1 1 
       18 17436 1 1 44 TRP HD1  H  -3.266   2.573  -0.168 1.00 . A A . 44 TRP HD1  1 1 
       18 17437 1 1 44 TRP HE1  H  -4.647   4.490  -1.192 1.00 . A A . 44 TRP HE1  1 1 
       18 17438 1 1 44 TRP HE3  H  -2.008   1.944  -5.085 1.00 . A A . 44 TRP HE3  1 1 
       18 17439 1 1 44 TRP HH2  H  -4.499   5.258  -6.099 1.00 . A A . 44 TRP HH2  1 1 
       18 17440 1 1 44 TRP HZ2  H  -5.129   5.592  -3.746 1.00 . A A . 44 TRP HZ2  1 1 
       18 17441 1 1 44 TRP HZ3  H  -2.969   3.473  -6.755 1.00 . A A . 44 TRP HZ3  1 1 
       18 17442 1 1 44 TRP N    N  -1.507  -1.371  -1.688 1.00 . A A . 44 TRP N    1 1 
       18 17443 1 1 44 TRP NE1  N  -4.082   3.882  -1.718 1.00 . A A . 44 TRP NE1  1 1 
       18 17444 1 1 44 TRP O    O  -4.335  -0.570  -3.516 1.00 . A A . 44 TRP O    1 1 
       18 17445 1 1 45 ARG C    C  -3.531  -2.529  -5.769 1.00 . A A . 45 ARG C    1 1 
       18 17446 1 1 45 ARG CA   C  -2.804  -1.194  -5.724 1.00 . A A . 45 ARG CA   1 1 
       18 17447 1 1 45 ARG CB   C  -1.687  -1.174  -6.772 1.00 . A A . 45 ARG CB   1 1 
       18 17448 1 1 45 ARG CD   C  -0.295   0.297  -8.254 1.00 . A A . 45 ARG CD   1 1 
       18 17449 1 1 45 ARG CG   C  -1.000   0.175  -6.914 1.00 . A A . 45 ARG CG   1 1 
       18 17450 1 1 45 ARG CZ   C  -1.063  -0.234 -10.543 1.00 . A A . 45 ARG CZ   1 1 
       18 17451 1 1 45 ARG H    H  -1.323  -0.963  -4.224 1.00 . A A . 45 ARG H    1 1 
       18 17452 1 1 45 ARG HA   H  -3.510  -0.414  -5.962 1.00 . A A . 45 ARG HA   1 1 
       18 17453 1 1 45 ARG HB2  H  -0.942  -1.905  -6.500 1.00 . A A . 45 ARG HB2  1 1 
       18 17454 1 1 45 ARG HB3  H  -2.106  -1.441  -7.731 1.00 . A A . 45 ARG HB3  1 1 
       18 17455 1 1 45 ARG HD2  H   0.301   1.196  -8.253 1.00 . A A . 45 ARG HD2  1 1 
       18 17456 1 1 45 ARG HD3  H   0.345  -0.561  -8.391 1.00 . A A . 45 ARG HD3  1 1 
       18 17457 1 1 45 ARG HE   H  -2.074   0.881  -9.217 1.00 . A A . 45 ARG HE   1 1 
       18 17458 1 1 45 ARG HG2  H  -1.742   0.956  -6.834 1.00 . A A . 45 ARG HG2  1 1 
       18 17459 1 1 45 ARG HG3  H  -0.273   0.281  -6.123 1.00 . A A . 45 ARG HG3  1 1 
       18 17460 1 1 45 ARG HH11 H   0.746  -1.017 -10.063 1.00 . A A . 45 ARG HH11 1 1 
       18 17461 1 1 45 ARG HH12 H   0.164  -1.404 -11.653 1.00 . A A . 45 ARG HH12 1 1 
       18 17462 1 1 45 ARG HH21 H  -2.800   0.450 -11.342 1.00 . A A . 45 ARG HH21 1 1 
       18 17463 1 1 45 ARG HH22 H  -1.837  -0.550 -12.392 1.00 . A A . 45 ARG HH22 1 1 
       18 17464 1 1 45 ARG N    N  -2.291  -0.919  -4.388 1.00 . A A . 45 ARG N    1 1 
       18 17465 1 1 45 ARG NE   N  -1.249   0.359  -9.363 1.00 . A A . 45 ARG NE   1 1 
       18 17466 1 1 45 ARG NH1  N   0.038  -0.935 -10.774 1.00 . A A . 45 ARG NH1  1 1 
       18 17467 1 1 45 ARG NH2  N  -1.971  -0.104 -11.502 1.00 . A A . 45 ARG NH2  1 1 
       18 17468 1 1 45 ARG O    O  -4.452  -2.707  -6.563 1.00 . A A . 45 ARG O    1 1 
       18 17469 1 1 46 ASP C    C  -5.227  -4.565  -4.324 1.00 . A A . 46 ASP C    1 1 
       18 17470 1 1 46 ASP CA   C  -3.806  -4.757  -4.834 1.00 . A A . 46 ASP CA   1 1 
       18 17471 1 1 46 ASP CB   C  -3.052  -5.725  -3.919 1.00 . A A . 46 ASP CB   1 1 
       18 17472 1 1 46 ASP CG   C  -3.739  -7.076  -3.817 1.00 . A A . 46 ASP CG   1 1 
       18 17473 1 1 46 ASP H    H  -2.353  -3.289  -4.339 1.00 . A A . 46 ASP H    1 1 
       18 17474 1 1 46 ASP HA   H  -3.848  -5.172  -5.829 1.00 . A A . 46 ASP HA   1 1 
       18 17475 1 1 46 ASP HB2  H  -2.056  -5.876  -4.308 1.00 . A A . 46 ASP HB2  1 1 
       18 17476 1 1 46 ASP HB3  H  -2.989  -5.299  -2.930 1.00 . A A . 46 ASP HB3  1 1 
       18 17477 1 1 46 ASP N    N  -3.124  -3.466  -4.917 1.00 . A A . 46 ASP N    1 1 
       18 17478 1 1 46 ASP O    O  -6.180  -5.079  -4.907 1.00 . A A . 46 ASP O    1 1 
       18 17479 1 1 46 ASP OD1  O  -3.693  -7.853  -4.798 1.00 . A A . 46 ASP OD1  1 1 
       18 17480 1 1 46 ASP OD2  O  -4.322  -7.377  -2.756 1.00 . A A . 46 ASP OD2  1 1 
       18 17481 1 1 47 ALA C    C  -7.518  -2.750  -3.726 1.00 . A A . 47 ALA C    1 1 
       18 17482 1 1 47 ALA CA   C  -6.668  -3.481  -2.690 1.00 . A A . 47 ALA CA   1 1 
       18 17483 1 1 47 ALA CB   C  -6.517  -2.640  -1.429 1.00 . A A . 47 ALA CB   1 1 
       18 17484 1 1 47 ALA H    H  -4.554  -3.450  -2.806 1.00 . A A . 47 ALA H    1 1 
       18 17485 1 1 47 ALA HA   H  -7.157  -4.406  -2.426 1.00 . A A . 47 ALA HA   1 1 
       18 17486 1 1 47 ALA HB1  H  -7.492  -2.443  -1.009 1.00 . A A . 47 ALA HB1  1 1 
       18 17487 1 1 47 ALA HB2  H  -6.038  -1.703  -1.676 1.00 . A A . 47 ALA HB2  1 1 
       18 17488 1 1 47 ALA HB3  H  -5.915  -3.173  -0.709 1.00 . A A . 47 ALA HB3  1 1 
       18 17489 1 1 47 ALA N    N  -5.360  -3.801  -3.245 1.00 . A A . 47 ALA N    1 1 
       18 17490 1 1 47 ALA O    O  -8.717  -3.015  -3.868 1.00 . A A . 47 ALA O    1 1 
       18 17491 1 1 48 ARG C    C  -8.049  -2.110  -6.597 1.00 . A A . 48 ARG C    1 1 
       18 17492 1 1 48 ARG CA   C  -7.549  -1.133  -5.542 1.00 . A A . 48 ARG CA   1 1 
       18 17493 1 1 48 ARG CB   C  -6.617  -0.104  -6.186 1.00 . A A . 48 ARG CB   1 1 
       18 17494 1 1 48 ARG CD   C  -7.924   1.857  -5.324 1.00 . A A . 48 ARG CD   1 1 
       18 17495 1 1 48 ARG CG   C  -6.549   1.216  -5.438 1.00 . A A . 48 ARG CG   1 1 
       18 17496 1 1 48 ARG CZ   C  -8.081   3.539  -3.521 1.00 . A A . 48 ARG CZ   1 1 
       18 17497 1 1 48 ARG H    H  -5.941  -1.637  -4.259 1.00 . A A . 48 ARG H    1 1 
       18 17498 1 1 48 ARG HA   H  -8.399  -0.617  -5.123 1.00 . A A . 48 ARG HA   1 1 
       18 17499 1 1 48 ARG HB2  H  -5.621  -0.518  -6.233 1.00 . A A . 48 ARG HB2  1 1 
       18 17500 1 1 48 ARG HB3  H  -6.960   0.094  -7.191 1.00 . A A . 48 ARG HB3  1 1 
       18 17501 1 1 48 ARG HD2  H  -8.376   1.884  -6.304 1.00 . A A . 48 ARG HD2  1 1 
       18 17502 1 1 48 ARG HD3  H  -8.534   1.255  -4.665 1.00 . A A . 48 ARG HD3  1 1 
       18 17503 1 1 48 ARG HE   H  -7.642   3.942  -5.438 1.00 . A A . 48 ARG HE   1 1 
       18 17504 1 1 48 ARG HG2  H  -6.162   1.036  -4.446 1.00 . A A . 48 ARG HG2  1 1 
       18 17505 1 1 48 ARG HG3  H  -5.889   1.888  -5.969 1.00 . A A . 48 ARG HG3  1 1 
       18 17506 1 1 48 ARG HH11 H  -8.440   1.639  -2.931 1.00 . A A . 48 ARG HH11 1 1 
       18 17507 1 1 48 ARG HH12 H  -8.546   2.830  -1.677 1.00 . A A . 48 ARG HH12 1 1 
       18 17508 1 1 48 ARG HH21 H  -7.807   5.530  -3.809 1.00 . A A . 48 ARG HH21 1 1 
       18 17509 1 1 48 ARG HH22 H  -8.162   5.053  -2.176 1.00 . A A . 48 ARG HH22 1 1 
       18 17510 1 1 48 ARG N    N  -6.884  -1.838  -4.456 1.00 . A A . 48 ARG N    1 1 
       18 17511 1 1 48 ARG NE   N  -7.858   3.219  -4.795 1.00 . A A . 48 ARG NE   1 1 
       18 17512 1 1 48 ARG NH1  N  -8.380   2.593  -2.641 1.00 . A A . 48 ARG NH1  1 1 
       18 17513 1 1 48 ARG NH2  N  -8.016   4.805  -3.135 1.00 . A A . 48 ARG NH2  1 1 
       18 17514 1 1 48 ARG O    O  -9.247  -2.211  -6.826 1.00 . A A . 48 ARG O    1 1 
       18 17515 1 1 49 ASP C    C  -8.459  -4.842  -7.875 1.00 . A A . 49 ASP C    1 1 
       18 17516 1 1 49 ASP CA   C  -7.451  -3.779  -8.294 1.00 . A A . 49 ASP CA   1 1 
       18 17517 1 1 49 ASP CB   C  -6.184  -4.468  -8.818 1.00 . A A . 49 ASP CB   1 1 
       18 17518 1 1 49 ASP CG   C  -5.411  -3.618  -9.808 1.00 . A A . 49 ASP CG   1 1 
       18 17519 1 1 49 ASP H    H  -6.191  -2.784  -6.902 1.00 . A A . 49 ASP H    1 1 
       18 17520 1 1 49 ASP HA   H  -7.881  -3.196  -9.094 1.00 . A A . 49 ASP HA   1 1 
       18 17521 1 1 49 ASP HB2  H  -5.536  -4.691  -7.985 1.00 . A A . 49 ASP HB2  1 1 
       18 17522 1 1 49 ASP HB3  H  -6.462  -5.392  -9.306 1.00 . A A . 49 ASP HB3  1 1 
       18 17523 1 1 49 ASP N    N  -7.126  -2.855  -7.199 1.00 . A A . 49 ASP N    1 1 
       18 17524 1 1 49 ASP O    O  -9.146  -5.413  -8.715 1.00 . A A . 49 ASP O    1 1 
       18 17525 1 1 49 ASP OD1  O  -5.642  -2.395  -9.860 1.00 . A A . 49 ASP OD1  1 1 
       18 17526 1 1 49 ASP OD2  O  -4.566  -4.176 -10.546 1.00 . A A . 49 ASP OD2  1 1 
       18 17527 1 1 50 GLU C    C -10.848  -5.642  -5.939 1.00 . A A . 50 GLU C    1 1 
       18 17528 1 1 50 GLU CA   C  -9.427  -6.144  -6.074 1.00 . A A . 50 GLU CA   1 1 
       18 17529 1 1 50 GLU CB   C  -8.939  -6.651  -4.717 1.00 . A A . 50 GLU CB   1 1 
       18 17530 1 1 50 GLU CD   C  -9.496  -8.172  -2.775 1.00 . A A . 50 GLU CD   1 1 
       18 17531 1 1 50 GLU CG   C  -9.687  -7.887  -4.247 1.00 . A A . 50 GLU CG   1 1 
       18 17532 1 1 50 GLU H    H  -8.127  -4.480  -5.948 1.00 . A A . 50 GLU H    1 1 
       18 17533 1 1 50 GLU HA   H  -9.407  -6.953  -6.787 1.00 . A A . 50 GLU HA   1 1 
       18 17534 1 1 50 GLU HB2  H  -7.889  -6.893  -4.788 1.00 . A A . 50 GLU HB2  1 1 
       18 17535 1 1 50 GLU HB3  H  -9.073  -5.873  -3.981 1.00 . A A . 50 GLU HB3  1 1 
       18 17536 1 1 50 GLU HG2  H -10.742  -7.743  -4.434 1.00 . A A . 50 GLU HG2  1 1 
       18 17537 1 1 50 GLU HG3  H  -9.338  -8.737  -4.813 1.00 . A A . 50 GLU HG3  1 1 
       18 17538 1 1 50 GLU N    N  -8.580  -5.073  -6.577 1.00 . A A . 50 GLU N    1 1 
       18 17539 1 1 50 GLU O    O -11.807  -6.382  -6.133 1.00 . A A . 50 GLU O    1 1 
       18 17540 1 1 50 GLU OE1  O  -8.542  -8.891  -2.421 1.00 . A A . 50 GLU OE1  1 1 
       18 17541 1 1 50 GLU OE2  O -10.316  -7.690  -1.965 1.00 . A A . 50 GLU OE2  1 1 
       18 17542 1 1 51 LYS C    C -12.664  -3.294  -6.921 1.00 . A A . 51 LYS C    1 1 
       18 17543 1 1 51 LYS CA   C -12.278  -3.742  -5.531 1.00 . A A . 51 LYS CA   1 1 
       18 17544 1 1 51 LYS CB   C -12.247  -2.556  -4.560 1.00 . A A . 51 LYS CB   1 1 
       18 17545 1 1 51 LYS CD   C -13.521  -0.745  -3.363 1.00 . A A . 51 LYS CD   1 1 
       18 17546 1 1 51 LYS CE   C -14.870  -0.063  -3.190 1.00 . A A . 51 LYS CE   1 1 
       18 17547 1 1 51 LYS CG   C -13.600  -1.884  -4.368 1.00 . A A . 51 LYS CG   1 1 
       18 17548 1 1 51 LYS H    H -10.164  -3.817  -5.499 1.00 . A A . 51 LYS H    1 1 
       18 17549 1 1 51 LYS HA   H -12.983  -4.483  -5.182 1.00 . A A . 51 LYS HA   1 1 
       18 17550 1 1 51 LYS HB2  H -11.903  -2.903  -3.597 1.00 . A A . 51 LYS HB2  1 1 
       18 17551 1 1 51 LYS HB3  H -11.553  -1.818  -4.934 1.00 . A A . 51 LYS HB3  1 1 
       18 17552 1 1 51 LYS HD2  H -13.202  -1.140  -2.410 1.00 . A A . 51 LYS HD2  1 1 
       18 17553 1 1 51 LYS HD3  H -12.803  -0.019  -3.714 1.00 . A A . 51 LYS HD3  1 1 
       18 17554 1 1 51 LYS HE2  H -15.169   0.363  -4.135 1.00 . A A . 51 LYS HE2  1 1 
       18 17555 1 1 51 LYS HE3  H -15.596  -0.805  -2.886 1.00 . A A . 51 LYS HE3  1 1 
       18 17556 1 1 51 LYS HG2  H -13.931  -1.489  -5.317 1.00 . A A . 51 LYS HG2  1 1 
       18 17557 1 1 51 LYS HG3  H -14.310  -2.618  -4.014 1.00 . A A . 51 LYS HG3  1 1 
       18 17558 1 1 51 LYS HZ1  H -14.121   1.735  -2.436 1.00 . A A . 51 LYS HZ1  1 1 
       18 17559 1 1 51 LYS HZ2  H -14.560   0.618  -1.239 1.00 . A A . 51 LYS HZ2  1 1 
       18 17560 1 1 51 LYS HZ3  H -15.757   1.471  -2.083 1.00 . A A . 51 LYS HZ3  1 1 
       18 17561 1 1 51 LYS N    N -10.973  -4.364  -5.626 1.00 . A A . 51 LYS N    1 1 
       18 17562 1 1 51 LYS NZ   N -14.822   1.013  -2.168 1.00 . A A . 51 LYS NZ   1 1 
       18 17563 1 1 51 LYS O    O -13.835  -3.148  -7.263 1.00 . A A . 51 LYS O    1 1 
       18 17564 1 1 52 GLN C    C -12.157  -3.845 -10.019 1.00 . A A . 52 GLN C    1 1 
       18 17565 1 1 52 GLN CA   C -11.785  -2.689  -9.103 1.00 . A A . 52 GLN CA   1 1 
       18 17566 1 1 52 GLN CB   C -10.496  -2.022  -9.565 1.00 . A A . 52 GLN CB   1 1 
       18 17567 1 1 52 GLN CD   C -11.586   0.229  -9.917 1.00 . A A . 52 GLN CD   1 1 
       18 17568 1 1 52 GLN CG   C -10.453  -0.533  -9.256 1.00 . A A . 52 GLN CG   1 1 
       18 17569 1 1 52 GLN H    H -10.718  -3.300  -7.378 1.00 . A A . 52 GLN H    1 1 
       18 17570 1 1 52 GLN HA   H -12.581  -1.961  -9.129 1.00 . A A . 52 GLN HA   1 1 
       18 17571 1 1 52 GLN HB2  H  -9.668  -2.498  -9.049 1.00 . A A . 52 GLN HB2  1 1 
       18 17572 1 1 52 GLN HB3  H -10.383  -2.160 -10.630 1.00 . A A . 52 GLN HB3  1 1 
       18 17573 1 1 52 GLN HE21 H -11.628   1.524  -8.413 1.00 . A A . 52 GLN HE21 1 1 
       18 17574 1 1 52 GLN HE22 H -12.769   1.806  -9.683 1.00 . A A . 52 GLN HE22 1 1 
       18 17575 1 1 52 GLN HG2  H -10.524  -0.400  -8.187 1.00 . A A . 52 GLN HG2  1 1 
       18 17576 1 1 52 GLN HG3  H  -9.515  -0.131  -9.608 1.00 . A A . 52 GLN HG3  1 1 
       18 17577 1 1 52 GLN N    N -11.632  -3.125  -7.730 1.00 . A A . 52 GLN N    1 1 
       18 17578 1 1 52 GLN NE2  N -12.040   1.291  -9.274 1.00 . A A . 52 GLN NE2  1 1 
       18 17579 1 1 52 GLN O    O -12.682  -3.634 -11.114 1.00 . A A . 52 GLN O    1 1 
       18 17580 1 1 52 GLN OE1  O -12.056  -0.139 -10.991 1.00 . A A . 52 GLN OE1  1 1 
       18 17581 1 1 53 SER C    C -13.817  -6.409 -10.372 1.00 . A A . 53 SER C    1 1 
       18 17582 1 1 53 SER CA   C -12.296  -6.254 -10.320 1.00 . A A . 53 SER CA   1 1 
       18 17583 1 1 53 SER CB   C -11.667  -7.507  -9.708 1.00 . A A . 53 SER CB   1 1 
       18 17584 1 1 53 SER H    H -11.452  -5.175  -8.702 1.00 . A A . 53 SER H    1 1 
       18 17585 1 1 53 SER HA   H -11.926  -6.135 -11.328 1.00 . A A . 53 SER HA   1 1 
       18 17586 1 1 53 SER HB2  H -11.936  -7.567  -8.665 1.00 . A A . 53 SER HB2  1 1 
       18 17587 1 1 53 SER HB3  H -12.038  -8.382 -10.224 1.00 . A A . 53 SER HB3  1 1 
       18 17588 1 1 53 SER HG   H  -9.926  -6.613  -9.528 1.00 . A A . 53 SER HG   1 1 
       18 17589 1 1 53 SER N    N -11.913  -5.068  -9.562 1.00 . A A . 53 SER N    1 1 
       18 17590 1 1 53 SER O    O -14.328  -7.298 -11.043 1.00 . A A . 53 SER O    1 1 
       18 17591 1 1 53 SER OG   O -10.254  -7.479  -9.812 1.00 . A A . 53 SER OG   1 1 
       18 17592 1 1 54 GLY C    C -16.591  -4.546 -10.584 1.00 . A A . 54 GLY C    1 1 
       18 17593 1 1 54 GLY CA   C -15.981  -5.596  -9.670 1.00 . A A . 54 GLY CA   1 1 
       18 17594 1 1 54 GLY H    H -14.071  -4.868  -9.120 1.00 . A A . 54 GLY H    1 1 
       18 17595 1 1 54 GLY HA2  H -16.296  -6.574 -10.003 1.00 . A A . 54 GLY HA2  1 1 
       18 17596 1 1 54 GLY HA3  H -16.344  -5.436  -8.664 1.00 . A A . 54 GLY HA3  1 1 
       18 17597 1 1 54 GLY N    N -14.531  -5.547  -9.659 1.00 . A A . 54 GLY N    1 1 
       18 17598 1 1 54 GLY O    O -17.805  -4.522 -10.784 1.00 . A A . 54 GLY O    1 1 
       18 17599 1 1 55 LEU C    C -16.333  -2.966 -13.460 1.00 . A A . 55 LEU C    1 1 
       18 17600 1 1 55 LEU CA   C -16.241  -2.587 -11.986 1.00 . A A . 55 LEU CA   1 1 
       18 17601 1 1 55 LEU CB   C -15.355  -1.346 -11.854 1.00 . A A . 55 LEU CB   1 1 
       18 17602 1 1 55 LEU CD1  C -17.052  -0.013 -10.564 1.00 . A A . 55 LEU CD1  1 1 
       18 17603 1 1 55 LEU CD2  C -15.215  -1.183  -9.346 1.00 . A A . 55 LEU CD2  1 1 
       18 17604 1 1 55 LEU CG   C -15.600  -0.462 -10.623 1.00 . A A . 55 LEU CG   1 1 
       18 17605 1 1 55 LEU H    H -14.783  -3.810 -11.039 1.00 . A A . 55 LEU H    1 1 
       18 17606 1 1 55 LEU HA   H -17.231  -2.341 -11.636 1.00 . A A . 55 LEU HA   1 1 
       18 17607 1 1 55 LEU HB2  H -14.325  -1.668 -11.838 1.00 . A A . 55 LEU HB2  1 1 
       18 17608 1 1 55 LEU HB3  H -15.509  -0.742 -12.738 1.00 . A A . 55 LEU HB3  1 1 
       18 17609 1 1 55 LEU HD11 H -17.293   0.550 -11.452 1.00 . A A . 55 LEU HD11 1 1 
       18 17610 1 1 55 LEU HD12 H -17.204   0.606  -9.692 1.00 . A A . 55 LEU HD12 1 1 
       18 17611 1 1 55 LEU HD13 H -17.693  -0.882 -10.504 1.00 . A A . 55 LEU HD13 1 1 
       18 17612 1 1 55 LEU HD21 H -15.797  -2.089  -9.258 1.00 . A A . 55 LEU HD21 1 1 
       18 17613 1 1 55 LEU HD22 H -15.413  -0.544  -8.498 1.00 . A A . 55 LEU HD22 1 1 
       18 17614 1 1 55 LEU HD23 H -14.165  -1.431  -9.372 1.00 . A A . 55 LEU HD23 1 1 
       18 17615 1 1 55 LEU HG   H -14.984   0.425 -10.704 1.00 . A A . 55 LEU HG   1 1 
       18 17616 1 1 55 LEU N    N -15.752  -3.692 -11.163 1.00 . A A . 55 LEU N    1 1 
       18 17617 1 1 55 LEU O    O -16.292  -2.093 -14.328 1.00 . A A . 55 LEU O    1 1 
       18 17618 1 1 56 TYR C    C -18.108  -4.434 -15.588 1.00 . A A . 56 TYR C    1 1 
       18 17619 1 1 56 TYR CA   C -16.679  -4.701 -15.120 1.00 . A A . 56 TYR CA   1 1 
       18 17620 1 1 56 TYR CB   C -16.332  -6.189 -15.250 1.00 . A A . 56 TYR CB   1 1 
       18 17621 1 1 56 TYR CD1  C -18.329  -7.582 -14.539 1.00 . A A . 56 TYR CD1  1 1 
       18 17622 1 1 56 TYR CD2  C -16.441  -7.501 -13.095 1.00 . A A . 56 TYR CD2  1 1 
       18 17623 1 1 56 TYR CE1  C -18.971  -8.427 -13.652 1.00 . A A . 56 TYR CE1  1 1 
       18 17624 1 1 56 TYR CE2  C -17.075  -8.349 -12.207 1.00 . A A . 56 TYR CE2  1 1 
       18 17625 1 1 56 TYR CG   C -17.052  -7.104 -14.274 1.00 . A A . 56 TYR CG   1 1 
       18 17626 1 1 56 TYR CZ   C -18.339  -8.809 -12.488 1.00 . A A . 56 TYR CZ   1 1 
       18 17627 1 1 56 TYR H    H -16.504  -4.909 -13.024 1.00 . A A . 56 TYR H    1 1 
       18 17628 1 1 56 TYR HA   H -16.004  -4.129 -15.739 1.00 . A A . 56 TYR HA   1 1 
       18 17629 1 1 56 TYR HB2  H -16.581  -6.516 -16.244 1.00 . A A . 56 TYR HB2  1 1 
       18 17630 1 1 56 TYR HB3  H -15.267  -6.315 -15.097 1.00 . A A . 56 TYR HB3  1 1 
       18 17631 1 1 56 TYR HD1  H -18.824  -7.282 -15.450 1.00 . A A . 56 TYR HD1  1 1 
       18 17632 1 1 56 TYR HD2  H -15.448  -7.138 -12.873 1.00 . A A . 56 TYR HD2  1 1 
       18 17633 1 1 56 TYR HE1  H -19.963  -8.788 -13.876 1.00 . A A . 56 TYR HE1  1 1 
       18 17634 1 1 56 TYR HE2  H -16.578  -8.645 -11.294 1.00 . A A . 56 TYR HE2  1 1 
       18 17635 1 1 56 TYR HH   H -18.795  -9.371 -10.697 1.00 . A A . 56 TYR HH   1 1 
       18 17636 1 1 56 TYR N    N -16.499  -4.249 -13.746 1.00 . A A . 56 TYR N    1 1 
       18 17637 1 1 56 TYR O    O -18.618  -5.099 -16.484 1.00 . A A . 56 TYR O    1 1 
       18 17638 1 1 56 TYR OH   O -18.971  -9.657 -11.604 1.00 . A A . 56 TYR OH   1 1 
       18 17639 1 1 57 LYS C    C -20.194  -2.333 -16.649 1.00 . A A . 57 LYS C    1 1 
       18 17640 1 1 57 LYS CA   C -20.103  -3.043 -15.296 1.00 . A A . 57 LYS CA   1 1 
       18 17641 1 1 57 LYS CB   C -20.630  -2.133 -14.175 1.00 . A A . 57 LYS CB   1 1 
       18 17642 1 1 57 LYS CD   C -22.491  -0.684 -13.304 1.00 . A A . 57 LYS CD   1 1 
       18 17643 1 1 57 LYS CE   C -22.365  -1.107 -11.847 1.00 . A A . 57 LYS CE   1 1 
       18 17644 1 1 57 LYS CG   C -22.116  -1.806 -14.264 1.00 . A A . 57 LYS CG   1 1 
       18 17645 1 1 57 LYS H    H -18.208  -2.859 -14.364 1.00 . A A . 57 LYS H    1 1 
       18 17646 1 1 57 LYS HA   H -20.689  -3.948 -15.329 1.00 . A A . 57 LYS HA   1 1 
       18 17647 1 1 57 LYS HB2  H -20.452  -2.616 -13.228 1.00 . A A . 57 LYS HB2  1 1 
       18 17648 1 1 57 LYS HB3  H -20.081  -1.203 -14.200 1.00 . A A . 57 LYS HB3  1 1 
       18 17649 1 1 57 LYS HD2  H -21.837   0.157 -13.479 1.00 . A A . 57 LYS HD2  1 1 
       18 17650 1 1 57 LYS HD3  H -23.513  -0.390 -13.496 1.00 . A A . 57 LYS HD3  1 1 
       18 17651 1 1 57 LYS HE2  H -21.451  -1.668 -11.727 1.00 . A A . 57 LYS HE2  1 1 
       18 17652 1 1 57 LYS HE3  H -22.325  -0.219 -11.230 1.00 . A A . 57 LYS HE3  1 1 
       18 17653 1 1 57 LYS HG2  H -22.346  -1.497 -15.270 1.00 . A A . 57 LYS HG2  1 1 
       18 17654 1 1 57 LYS HG3  H -22.686  -2.689 -14.014 1.00 . A A . 57 LYS HG3  1 1 
       18 17655 1 1 57 LYS HZ1  H -23.518  -2.853 -11.928 1.00 . A A . 57 LYS HZ1  1 1 
       18 17656 1 1 57 LYS HZ2  H -24.407  -1.451 -11.591 1.00 . A A . 57 LYS HZ2  1 1 
       18 17657 1 1 57 LYS HZ3  H -23.438  -2.148 -10.386 1.00 . A A . 57 LYS HZ3  1 1 
       18 17658 1 1 57 LYS N    N -18.719  -3.407 -15.005 1.00 . A A . 57 LYS N    1 1 
       18 17659 1 1 57 LYS NZ   N -23.508  -1.950 -11.407 1.00 . A A . 57 LYS NZ   1 1 
       18 17660 1 1 57 LYS O    O -21.271  -1.943 -17.095 1.00 . A A . 57 LYS O    1 1 
       18 17661 1 1 58 LEU C    C -19.694  -2.217 -19.673 1.00 . A A . 58 LEU C    1 1 
       18 17662 1 1 58 LEU CA   C -18.961  -1.474 -18.560 1.00 . A A . 58 LEU CA   1 1 
       18 17663 1 1 58 LEU CB   C -17.494  -1.279 -18.943 1.00 . A A . 58 LEU CB   1 1 
       18 17664 1 1 58 LEU CD1  C -15.203  -0.413 -18.395 1.00 . A A . 58 LEU CD1  1 1 
       18 17665 1 1 58 LEU CD2  C -17.224   0.901 -17.734 1.00 . A A . 58 LEU CD2  1 1 
       18 17666 1 1 58 LEU CG   C -16.651  -0.493 -17.935 1.00 . A A . 58 LEU CG   1 1 
       18 17667 1 1 58 LEU H    H -18.234  -2.561 -16.910 1.00 . A A . 58 LEU H    1 1 
       18 17668 1 1 58 LEU HA   H -19.419  -0.509 -18.429 1.00 . A A . 58 LEU HA   1 1 
       18 17669 1 1 58 LEU HB2  H -17.047  -2.255 -19.074 1.00 . A A . 58 LEU HB2  1 1 
       18 17670 1 1 58 LEU HB3  H -17.461  -0.760 -19.885 1.00 . A A . 58 LEU HB3  1 1 
       18 17671 1 1 58 LEU HD11 H -14.628   0.156 -17.679 1.00 . A A . 58 LEU HD11 1 1 
       18 17672 1 1 58 LEU HD12 H -15.157   0.072 -19.359 1.00 . A A . 58 LEU HD12 1 1 
       18 17673 1 1 58 LEU HD13 H -14.791  -1.409 -18.475 1.00 . A A . 58 LEU HD13 1 1 
       18 17674 1 1 58 LEU HD21 H -17.251   1.419 -18.683 1.00 . A A . 58 LEU HD21 1 1 
       18 17675 1 1 58 LEU HD22 H -16.601   1.450 -17.042 1.00 . A A . 58 LEU HD22 1 1 
       18 17676 1 1 58 LEU HD23 H -18.226   0.827 -17.336 1.00 . A A . 58 LEU HD23 1 1 
       18 17677 1 1 58 LEU HG   H -16.671  -1.005 -16.983 1.00 . A A . 58 LEU HG   1 1 
       18 17678 1 1 58 LEU N    N -19.048  -2.181 -17.295 1.00 . A A . 58 LEU N    1 1 
       18 17679 1 1 58 LEU O    O -20.720  -1.754 -20.175 1.00 . A A . 58 LEU O    1 1 
       18 17680 1 1 59 GLU C    C -20.556  -5.320 -20.668 1.00 . A A . 59 GLU C    1 1 
       18 17681 1 1 59 GLU CA   C -19.738  -4.129 -21.159 1.00 . A A . 59 GLU CA   1 1 
       18 17682 1 1 59 GLU CB   C -18.637  -4.575 -22.129 1.00 . A A . 59 GLU CB   1 1 
       18 17683 1 1 59 GLU CD   C -17.152  -5.816 -20.488 1.00 . A A . 59 GLU CD   1 1 
       18 17684 1 1 59 GLU CG   C -17.255  -4.704 -21.505 1.00 . A A . 59 GLU CG   1 1 
       18 17685 1 1 59 GLU H    H -18.383  -3.719 -19.579 1.00 . A A . 59 GLU H    1 1 
       18 17686 1 1 59 GLU HA   H -20.403  -3.464 -21.688 1.00 . A A . 59 GLU HA   1 1 
       18 17687 1 1 59 GLU HB2  H -18.908  -5.536 -22.539 1.00 . A A . 59 GLU HB2  1 1 
       18 17688 1 1 59 GLU HB3  H -18.577  -3.857 -22.934 1.00 . A A . 59 GLU HB3  1 1 
       18 17689 1 1 59 GLU HG2  H -16.539  -4.893 -22.289 1.00 . A A . 59 GLU HG2  1 1 
       18 17690 1 1 59 GLU HG3  H -17.011  -3.771 -21.017 1.00 . A A . 59 GLU HG3  1 1 
       18 17691 1 1 59 GLU N    N -19.170  -3.368 -20.052 1.00 . A A . 59 GLU N    1 1 
       18 17692 1 1 59 GLU O    O -21.524  -5.724 -21.311 1.00 . A A . 59 GLU O    1 1 
       18 17693 1 1 59 GLU OE1  O -16.923  -6.973 -20.892 1.00 . A A . 59 GLU OE1  1 1 
       18 17694 1 1 59 GLU OE2  O -17.290  -5.538 -19.282 1.00 . A A . 59 GLU OE2  1 1 
       18 17695 1 1 60 HIS C    C -21.536  -6.510 -17.605 1.00 . A A . 60 HIS C    1 1 
       18 17696 1 1 60 HIS CA   C -20.940  -6.961 -18.928 1.00 . A A . 60 HIS CA   1 1 
       18 17697 1 1 60 HIS CB   C -20.075  -8.207 -18.736 1.00 . A A . 60 HIS CB   1 1 
       18 17698 1 1 60 HIS CD2  C -20.563  -9.983 -20.560 1.00 . A A . 60 HIS CD2  1 1 
       18 17699 1 1 60 HIS CE1  C -18.858  -9.583 -21.873 1.00 . A A . 60 HIS CE1  1 1 
       18 17700 1 1 60 HIS CG   C -19.850  -8.977 -20.001 1.00 . A A . 60 HIS CG   1 1 
       18 17701 1 1 60 HIS H    H -19.361  -5.555 -19.084 1.00 . A A . 60 HIS H    1 1 
       18 17702 1 1 60 HIS HA   H -21.750  -7.201 -19.601 1.00 . A A . 60 HIS HA   1 1 
       18 17703 1 1 60 HIS HB2  H -19.109  -7.913 -18.351 1.00 . A A . 60 HIS HB2  1 1 
       18 17704 1 1 60 HIS HB3  H -20.556  -8.864 -18.024 1.00 . A A . 60 HIS HB3  1 1 
       18 17705 1 1 60 HIS HD1  H -18.074  -8.071 -20.723 1.00 . A A . 60 HIS HD1  1 1 
       18 17706 1 1 60 HIS HD2  H -21.467 -10.425 -20.163 1.00 . A A . 60 HIS HD2  1 1 
       18 17707 1 1 60 HIS HE1  H -18.154  -9.641 -22.689 1.00 . A A . 60 HIS HE1  1 1 
       18 17708 1 1 60 HIS HE2  H -20.148 -11.125 -22.279 1.00 . A A . 60 HIS HE2  1 1 
       18 17709 1 1 60 HIS N    N -20.176  -5.879 -19.531 1.00 . A A . 60 HIS N    1 1 
       18 17710 1 1 60 HIS ND1  N -18.787  -8.754 -20.849 1.00 . A A . 60 HIS ND1  1 1 
       18 17711 1 1 60 HIS NE2  N -19.927 -10.339 -21.722 1.00 . A A . 60 HIS NE2  1 1 
       18 17712 1 1 60 HIS O    O -20.901  -6.595 -16.560 1.00 . A A . 60 HIS O    1 1 
       19 17713 1 1  1 MET C    C  23.403  -4.471   9.038 1.00 . A A .  1 MET C    1 1 
       19 17714 1 1  1 MET CA   C  24.455  -3.397   9.315 1.00 . A A .  1 MET CA   1 1 
       19 17715 1 1  1 MET CB   C  24.436  -3.003  10.796 1.00 . A A .  1 MET CB   1 1 
       19 17716 1 1  1 MET CE   C  24.782  -0.496  12.984 1.00 . A A .  1 MET CE   1 1 
       19 17717 1 1  1 MET CG   C  25.772  -2.470  11.299 1.00 . A A .  1 MET CG   1 1 
       19 17718 1 1  1 MET H1   H  24.973  -1.479   8.680 1.00 . A A .  1 MET H1   1 1 
       19 17719 1 1  1 MET H2   H  23.310  -1.808   8.601 1.00 . A A .  1 MET H2   1 1 
       19 17720 1 1  1 MET H3   H  24.361  -2.474   7.450 1.00 . A A .  1 MET H3   1 1 
       19 17721 1 1  1 MET HA   H  25.425  -3.812   9.081 1.00 . A A .  1 MET HA   1 1 
       19 17722 1 1  1 MET HB2  H  23.687  -2.234  10.945 1.00 . A A .  1 MET HB2  1 1 
       19 17723 1 1  1 MET HB3  H  24.172  -3.867  11.386 1.00 . A A .  1 MET HB3  1 1 
       19 17724 1 1  1 MET HE1  H  24.705  -0.079  13.977 1.00 . A A .  1 MET HE1  1 1 
       19 17725 1 1  1 MET HE2  H  23.793  -0.715  12.609 1.00 . A A .  1 MET HE2  1 1 
       19 17726 1 1  1 MET HE3  H  25.266   0.215  12.330 1.00 . A A .  1 MET HE3  1 1 
       19 17727 1 1  1 MET HG2  H  26.521  -3.235  11.159 1.00 . A A .  1 MET HG2  1 1 
       19 17728 1 1  1 MET HG3  H  26.039  -1.601  10.713 1.00 . A A .  1 MET HG3  1 1 
       19 17729 1 1  1 MET N    N  24.260  -2.207   8.454 1.00 . A A .  1 MET N    1 1 
       19 17730 1 1  1 MET O    O  23.310  -5.447   9.782 1.00 . A A .  1 MET O    1 1 
       19 17731 1 1  1 MET SD   S  25.747  -2.005  13.044 1.00 . A A .  1 MET SD   1 1 
       19 17732 1 1  2 LYS C    C  20.638  -5.654   8.588 1.00 . A A .  2 LYS C    1 1 
       19 17733 1 1  2 LYS CA   C  21.678  -5.321   7.506 1.00 . A A .  2 LYS CA   1 1 
       19 17734 1 1  2 LYS CB   C  22.469  -6.583   7.110 1.00 . A A .  2 LYS CB   1 1 
       19 17735 1 1  2 LYS CD   C  22.440  -8.968   6.338 1.00 . A A .  2 LYS CD   1 1 
       19 17736 1 1  2 LYS CE   C  21.601 -10.118   5.801 1.00 . A A .  2 LYS CE   1 1 
       19 17737 1 1  2 LYS CG   C  21.638  -7.682   6.459 1.00 . A A .  2 LYS CG   1 1 
       19 17738 1 1  2 LYS H    H  22.660  -3.440   7.478 1.00 . A A .  2 LYS H    1 1 
       19 17739 1 1  2 LYS HA   H  21.168  -4.939   6.634 1.00 . A A .  2 LYS HA   1 1 
       19 17740 1 1  2 LYS HB2  H  23.247  -6.298   6.414 1.00 . A A .  2 LYS HB2  1 1 
       19 17741 1 1  2 LYS HB3  H  22.931  -6.992   7.996 1.00 . A A .  2 LYS HB3  1 1 
       19 17742 1 1  2 LYS HD2  H  23.267  -8.800   5.662 1.00 . A A .  2 LYS HD2  1 1 
       19 17743 1 1  2 LYS HD3  H  22.820  -9.236   7.313 1.00 . A A .  2 LYS HD3  1 1 
       19 17744 1 1  2 LYS HE2  H  22.193 -11.020   5.821 1.00 . A A .  2 LYS HE2  1 1 
       19 17745 1 1  2 LYS HE3  H  20.737 -10.241   6.436 1.00 . A A .  2 LYS HE3  1 1 
       19 17746 1 1  2 LYS HG2  H  20.763  -7.867   7.063 1.00 . A A .  2 LYS HG2  1 1 
       19 17747 1 1  2 LYS HG3  H  21.339  -7.361   5.472 1.00 . A A .  2 LYS HG3  1 1 
       19 17748 1 1  2 LYS HZ1  H  20.411  -9.131   4.395 1.00 . A A .  2 LYS HZ1  1 1 
       19 17749 1 1  2 LYS HZ2  H  20.748 -10.750   4.003 1.00 . A A .  2 LYS HZ2  1 1 
       19 17750 1 1  2 LYS HZ3  H  21.947  -9.564   3.821 1.00 . A A .  2 LYS HZ3  1 1 
       19 17751 1 1  2 LYS N    N  22.614  -4.289   7.968 1.00 . A A .  2 LYS N    1 1 
       19 17752 1 1  2 LYS NZ   N  21.145  -9.875   4.410 1.00 . A A .  2 LYS NZ   1 1 
       19 17753 1 1  2 LYS O    O  20.304  -6.816   8.820 1.00 . A A .  2 LYS O    1 1 
       19 17754 1 1  3 ARG C    C  17.728  -4.940   9.890 1.00 . A A .  3 ARG C    1 1 
       19 17755 1 1  3 ARG CA   C  19.185  -4.862  10.347 1.00 . A A .  3 ARG CA   1 1 
       19 17756 1 1  3 ARG CB   C  19.342  -3.793  11.435 1.00 . A A .  3 ARG CB   1 1 
       19 17757 1 1  3 ARG CD   C  18.972  -1.408  12.111 1.00 . A A .  3 ARG CD   1 1 
       19 17758 1 1  3 ARG CG   C  19.162  -2.364  10.950 1.00 . A A .  3 ARG CG   1 1 
       19 17759 1 1  3 ARG CZ   C  18.318   0.958  12.317 1.00 . A A .  3 ARG CZ   1 1 
       19 17760 1 1  3 ARG H    H  20.323  -3.714   8.965 1.00 . A A .  3 ARG H    1 1 
       19 17761 1 1  3 ARG HA   H  19.448  -5.819  10.777 1.00 . A A .  3 ARG HA   1 1 
       19 17762 1 1  3 ARG HB2  H  18.611  -3.979  12.208 1.00 . A A .  3 ARG HB2  1 1 
       19 17763 1 1  3 ARG HB3  H  20.330  -3.881  11.862 1.00 . A A .  3 ARG HB3  1 1 
       19 17764 1 1  3 ARG HD2  H  18.034  -1.635  12.597 1.00 . A A .  3 ARG HD2  1 1 
       19 17765 1 1  3 ARG HD3  H  19.783  -1.548  12.811 1.00 . A A .  3 ARG HD3  1 1 
       19 17766 1 1  3 ARG HE   H  19.472   0.213  10.861 1.00 . A A .  3 ARG HE   1 1 
       19 17767 1 1  3 ARG HG2  H  20.042  -2.069  10.396 1.00 . A A .  3 ARG HG2  1 1 
       19 17768 1 1  3 ARG HG3  H  18.296  -2.315  10.306 1.00 . A A .  3 ARG HG3  1 1 
       19 17769 1 1  3 ARG HH11 H  17.489  -0.267  13.700 1.00 . A A .  3 ARG HH11 1 1 
       19 17770 1 1  3 ARG HH12 H  17.080   1.411  13.862 1.00 . A A .  3 ARG HH12 1 1 
       19 17771 1 1  3 ARG HH21 H  18.955   2.408  11.056 1.00 . A A .  3 ARG HH21 1 1 
       19 17772 1 1  3 ARG HH22 H  17.956   2.955  12.373 1.00 . A A .  3 ARG HH22 1 1 
       19 17773 1 1  3 ARG N    N  20.105  -4.632   9.239 1.00 . A A .  3 ARG N    1 1 
       19 17774 1 1  3 ARG NE   N  18.954  -0.015  11.673 1.00 . A A .  3 ARG NE   1 1 
       19 17775 1 1  3 ARG NH1  N  17.574   0.678  13.380 1.00 . A A .  3 ARG NH1  1 1 
       19 17776 1 1  3 ARG NH2  N  18.411   2.205  11.878 1.00 . A A .  3 ARG NH2  1 1 
       19 17777 1 1  3 ARG O    O  17.048  -5.924  10.169 1.00 . A A .  3 ARG O    1 1 
       19 17778 1 1  4 GLN C    C  15.559  -3.375   7.460 1.00 . A A .  4 GLN C    1 1 
       19 17779 1 1  4 GLN CA   C  15.822  -3.826   8.890 1.00 . A A .  4 GLN CA   1 1 
       19 17780 1 1  4 GLN CB   C  15.142  -2.851   9.856 1.00 . A A .  4 GLN CB   1 1 
       19 17781 1 1  4 GLN CD   C  14.561  -2.259  12.237 1.00 . A A .  4 GLN CD   1 1 
       19 17782 1 1  4 GLN CG   C  15.252  -3.246  11.320 1.00 . A A .  4 GLN CG   1 1 
       19 17783 1 1  4 GLN H    H  17.864  -3.244   8.820 1.00 . A A .  4 GLN H    1 1 
       19 17784 1 1  4 GLN HA   H  15.391  -4.806   9.029 1.00 . A A .  4 GLN HA   1 1 
       19 17785 1 1  4 GLN HB2  H  15.589  -1.875   9.733 1.00 . A A .  4 GLN HB2  1 1 
       19 17786 1 1  4 GLN HB3  H  14.094  -2.788   9.600 1.00 . A A .  4 GLN HB3  1 1 
       19 17787 1 1  4 GLN HE21 H  12.880  -3.305  12.136 1.00 . A A .  4 GLN HE21 1 1 
       19 17788 1 1  4 GLN HE22 H  12.817  -1.880  13.117 1.00 . A A .  4 GLN HE22 1 1 
       19 17789 1 1  4 GLN HG2  H  14.800  -4.217  11.454 1.00 . A A .  4 GLN HG2  1 1 
       19 17790 1 1  4 GLN HG3  H  16.297  -3.296  11.591 1.00 . A A .  4 GLN HG3  1 1 
       19 17791 1 1  4 GLN N    N  17.248  -3.925   9.178 1.00 . A A .  4 GLN N    1 1 
       19 17792 1 1  4 GLN NE2  N  13.292  -2.508  12.525 1.00 . A A .  4 GLN NE2  1 1 
       19 17793 1 1  4 GLN O    O  15.587  -2.182   7.155 1.00 . A A .  4 GLN O    1 1 
       19 17794 1 1  4 GLN OE1  O  15.161  -1.284  12.687 1.00 . A A .  4 GLN OE1  1 1 
       19 17795 1 1  5 LYS C    C  13.461  -4.438   5.005 1.00 . A A .  5 LYS C    1 1 
       19 17796 1 1  5 LYS CA   C  14.913  -4.036   5.220 1.00 . A A .  5 LYS CA   1 1 
       19 17797 1 1  5 LYS CB   C  15.810  -4.741   4.202 1.00 . A A .  5 LYS CB   1 1 
       19 17798 1 1  5 LYS CD   C  16.759  -2.643   3.196 1.00 . A A .  5 LYS CD   1 1 
       19 17799 1 1  5 LYS CE   C  15.935  -2.835   1.928 1.00 . A A .  5 LYS CE   1 1 
       19 17800 1 1  5 LYS CG   C  17.078  -3.972   3.869 1.00 . A A .  5 LYS CG   1 1 
       19 17801 1 1  5 LYS H    H  15.431  -5.270   6.862 1.00 . A A .  5 LYS H    1 1 
       19 17802 1 1  5 LYS HA   H  14.998  -2.968   5.081 1.00 . A A .  5 LYS HA   1 1 
       19 17803 1 1  5 LYS HB2  H  16.094  -5.707   4.595 1.00 . A A .  5 LYS HB2  1 1 
       19 17804 1 1  5 LYS HB3  H  15.251  -4.884   3.288 1.00 . A A .  5 LYS HB3  1 1 
       19 17805 1 1  5 LYS HD2  H  16.200  -2.029   3.886 1.00 . A A .  5 LYS HD2  1 1 
       19 17806 1 1  5 LYS HD3  H  17.686  -2.148   2.943 1.00 . A A .  5 LYS HD3  1 1 
       19 17807 1 1  5 LYS HE2  H  16.512  -3.417   1.224 1.00 . A A .  5 LYS HE2  1 1 
       19 17808 1 1  5 LYS HE3  H  15.032  -3.369   2.180 1.00 . A A .  5 LYS HE3  1 1 
       19 17809 1 1  5 LYS HG2  H  17.621  -3.781   4.783 1.00 . A A .  5 LYS HG2  1 1 
       19 17810 1 1  5 LYS HG3  H  17.685  -4.568   3.204 1.00 . A A .  5 LYS HG3  1 1 
       19 17811 1 1  5 LYS HZ1  H  15.147  -0.899   2.005 1.00 . A A .  5 LYS HZ1  1 1 
       19 17812 1 1  5 LYS HZ2  H  14.881  -1.690   0.527 1.00 . A A .  5 LYS HZ2  1 1 
       19 17813 1 1  5 LYS HZ3  H  16.415  -1.081   0.897 1.00 . A A .  5 LYS HZ3  1 1 
       19 17814 1 1  5 LYS N    N  15.331  -4.334   6.582 1.00 . A A .  5 LYS N    1 1 
       19 17815 1 1  5 LYS NZ   N  15.574  -1.539   1.297 1.00 . A A .  5 LYS NZ   1 1 
       19 17816 1 1  5 LYS O    O  12.557  -3.602   5.017 1.00 . A A .  5 LYS O    1 1 
       19 17817 1 1  6 ARG C    C  10.983  -6.040   5.717 1.00 . A A .  6 ARG C    1 1 
       19 17818 1 1  6 ARG CA   C  11.944  -6.306   4.561 1.00 . A A .  6 ARG CA   1 1 
       19 17819 1 1  6 ARG CB   C  12.110  -7.815   4.309 1.00 . A A .  6 ARG CB   1 1 
       19 17820 1 1  6 ARG CD   C   9.951  -8.993   4.919 1.00 . A A .  6 ARG CD   1 1 
       19 17821 1 1  6 ARG CG   C  10.870  -8.540   3.792 1.00 . A A .  6 ARG CG   1 1 
       19 17822 1 1  6 ARG CZ   C  10.739 -10.978   6.180 1.00 . A A .  6 ARG CZ   1 1 
       19 17823 1 1  6 ARG H    H  14.024  -6.342   4.915 1.00 . A A .  6 ARG H    1 1 
       19 17824 1 1  6 ARG HA   H  11.559  -5.838   3.666 1.00 . A A .  6 ARG HA   1 1 
       19 17825 1 1  6 ARG HB2  H  12.897  -7.957   3.585 1.00 . A A .  6 ARG HB2  1 1 
       19 17826 1 1  6 ARG HB3  H  12.408  -8.284   5.236 1.00 . A A .  6 ARG HB3  1 1 
       19 17827 1 1  6 ARG HD2  H   9.442  -8.129   5.321 1.00 . A A .  6 ARG HD2  1 1 
       19 17828 1 1  6 ARG HD3  H   9.223  -9.681   4.516 1.00 . A A .  6 ARG HD3  1 1 
       19 17829 1 1  6 ARG HE   H  11.141  -9.076   6.656 1.00 . A A .  6 ARG HE   1 1 
       19 17830 1 1  6 ARG HG2  H  10.321  -7.869   3.148 1.00 . A A .  6 ARG HG2  1 1 
       19 17831 1 1  6 ARG HG3  H  11.183  -9.405   3.225 1.00 . A A .  6 ARG HG3  1 1 
       19 17832 1 1  6 ARG HH11 H   9.646 -11.443   4.533 1.00 . A A .  6 ARG HH11 1 1 
       19 17833 1 1  6 ARG HH12 H  10.201 -12.798   5.470 1.00 . A A .  6 ARG HH12 1 1 
       19 17834 1 1  6 ARG HH21 H  11.843 -10.847   7.871 1.00 . A A .  6 ARG HH21 1 1 
       19 17835 1 1  6 ARG HH22 H  11.432 -12.461   7.378 1.00 . A A .  6 ARG HH22 1 1 
       19 17836 1 1  6 ARG N    N  13.257  -5.738   4.843 1.00 . A A .  6 ARG N    1 1 
       19 17837 1 1  6 ARG NE   N  10.681  -9.657   6.001 1.00 . A A .  6 ARG NE   1 1 
       19 17838 1 1  6 ARG NH1  N  10.150 -11.805   5.326 1.00 . A A .  6 ARG NH1  1 1 
       19 17839 1 1  6 ARG NH2  N  11.394 -11.470   7.223 1.00 . A A .  6 ARG NH2  1 1 
       19 17840 1 1  6 ARG O    O   9.773  -5.987   5.526 1.00 . A A .  6 ARG O    1 1 
       19 17841 1 1  7 ASP C    C   9.725  -4.572   8.020 1.00 . A A .  7 ASP C    1 1 
       19 17842 1 1  7 ASP CA   C  10.764  -5.691   8.132 1.00 . A A .  7 ASP CA   1 1 
       19 17843 1 1  7 ASP CB   C  11.703  -5.403   9.304 1.00 . A A .  7 ASP CB   1 1 
       19 17844 1 1  7 ASP CG   C  12.880  -6.352   9.337 1.00 . A A .  7 ASP CG   1 1 
       19 17845 1 1  7 ASP H    H  12.524  -5.827   6.964 1.00 . A A .  7 ASP H    1 1 
       19 17846 1 1  7 ASP HA   H  10.250  -6.622   8.318 1.00 . A A .  7 ASP HA   1 1 
       19 17847 1 1  7 ASP HB2  H  12.076  -4.395   9.223 1.00 . A A .  7 ASP HB2  1 1 
       19 17848 1 1  7 ASP HB3  H  11.153  -5.509  10.229 1.00 . A A .  7 ASP HB3  1 1 
       19 17849 1 1  7 ASP N    N  11.542  -5.851   6.903 1.00 . A A .  7 ASP N    1 1 
       19 17850 1 1  7 ASP O    O   8.523  -4.829   7.886 1.00 . A A .  7 ASP O    1 1 
       19 17851 1 1  7 ASP OD1  O  13.844  -6.127   8.579 1.00 . A A .  7 ASP OD1  1 1 
       19 17852 1 1  7 ASP OD2  O  12.839  -7.333  10.111 1.00 . A A .  7 ASP OD2  1 1 
       19 17853 1 1  8 ARG C    C   8.566  -2.027   6.740 1.00 . A A .  8 ARG C    1 1 
       19 17854 1 1  8 ARG CA   C   9.287  -2.183   8.074 1.00 . A A .  8 ARG CA   1 1 
       19 17855 1 1  8 ARG CB   C  10.048  -0.900   8.449 1.00 . A A .  8 ARG CB   1 1 
       19 17856 1 1  8 ARG CD   C  11.804   0.804   7.892 1.00 . A A .  8 ARG CD   1 1 
       19 17857 1 1  8 ARG CG   C  10.960  -0.347   7.361 1.00 . A A .  8 ARG CG   1 1 
       19 17858 1 1  8 ARG CZ   C  13.709   1.553   6.511 1.00 . A A .  8 ARG CZ   1 1 
       19 17859 1 1  8 ARG H    H  11.160  -3.179   8.059 1.00 . A A .  8 ARG H    1 1 
       19 17860 1 1  8 ARG HA   H   8.545  -2.375   8.834 1.00 . A A .  8 ARG HA   1 1 
       19 17861 1 1  8 ARG HB2  H   9.332  -0.135   8.704 1.00 . A A .  8 ARG HB2  1 1 
       19 17862 1 1  8 ARG HB3  H  10.656  -1.107   9.319 1.00 . A A .  8 ARG HB3  1 1 
       19 17863 1 1  8 ARG HD2  H  11.173   1.454   8.481 1.00 . A A .  8 ARG HD2  1 1 
       19 17864 1 1  8 ARG HD3  H  12.585   0.400   8.519 1.00 . A A .  8 ARG HD3  1 1 
       19 17865 1 1  8 ARG HE   H  11.823   2.198   6.317 1.00 . A A .  8 ARG HE   1 1 
       19 17866 1 1  8 ARG HG2  H  11.617  -1.135   7.017 1.00 . A A .  8 ARG HG2  1 1 
       19 17867 1 1  8 ARG HG3  H  10.355   0.006   6.540 1.00 . A A .  8 ARG HG3  1 1 
       19 17868 1 1  8 ARG HH11 H  14.193   0.180   7.922 1.00 . A A .  8 ARG HH11 1 1 
       19 17869 1 1  8 ARG HH12 H  15.520   0.728   6.941 1.00 . A A .  8 ARG HH12 1 1 
       19 17870 1 1  8 ARG HH21 H  13.558   2.953   5.055 1.00 . A A .  8 ARG HH21 1 1 
       19 17871 1 1  8 ARG HH22 H  15.149   2.306   5.297 1.00 . A A .  8 ARG HH22 1 1 
       19 17872 1 1  8 ARG N    N  10.190  -3.329   8.051 1.00 . A A .  8 ARG N    1 1 
       19 17873 1 1  8 ARG NE   N  12.415   1.590   6.822 1.00 . A A .  8 ARG NE   1 1 
       19 17874 1 1  8 ARG NH1  N  14.538   0.758   7.181 1.00 . A A .  8 ARG NH1  1 1 
       19 17875 1 1  8 ARG NH2  N  14.176   2.335   5.547 1.00 . A A .  8 ARG NH2  1 1 
       19 17876 1 1  8 ARG O    O   7.508  -1.408   6.660 1.00 . A A .  8 ARG O    1 1 
       19 17877 1 1  9 LEU C    C   7.352  -3.523   4.249 1.00 . A A .  9 LEU C    1 1 
       19 17878 1 1  9 LEU CA   C   8.533  -2.568   4.378 1.00 . A A .  9 LEU CA   1 1 
       19 17879 1 1  9 LEU CB   C   9.586  -2.872   3.320 1.00 . A A .  9 LEU CB   1 1 
       19 17880 1 1  9 LEU CD1  C  11.689  -2.190   2.153 1.00 . A A .  9 LEU CD1  1 1 
       19 17881 1 1  9 LEU CD2  C   9.780  -0.586   2.349 1.00 . A A .  9 LEU CD2  1 1 
       19 17882 1 1  9 LEU CG   C  10.536  -1.718   3.023 1.00 . A A .  9 LEU CG   1 1 
       19 17883 1 1  9 LEU H    H   9.954  -3.135   5.832 1.00 . A A .  9 LEU H    1 1 
       19 17884 1 1  9 LEU HA   H   8.178  -1.558   4.230 1.00 . A A .  9 LEU HA   1 1 
       19 17885 1 1  9 LEU HB2  H  10.169  -3.719   3.652 1.00 . A A .  9 LEU HB2  1 1 
       19 17886 1 1  9 LEU HB3  H   9.080  -3.138   2.404 1.00 . A A .  9 LEU HB3  1 1 
       19 17887 1 1  9 LEU HD11 H  12.355  -1.364   1.956 1.00 . A A .  9 LEU HD11 1 1 
       19 17888 1 1  9 LEU HD12 H  11.302  -2.574   1.220 1.00 . A A .  9 LEU HD12 1 1 
       19 17889 1 1  9 LEU HD13 H  12.229  -2.974   2.666 1.00 . A A .  9 LEU HD13 1 1 
       19 17890 1 1  9 LEU HD21 H  10.466   0.215   2.107 1.00 . A A .  9 LEU HD21 1 1 
       19 17891 1 1  9 LEU HD22 H   9.015  -0.215   3.014 1.00 . A A .  9 LEU HD22 1 1 
       19 17892 1 1  9 LEU HD23 H   9.320  -0.951   1.441 1.00 . A A .  9 LEU HD23 1 1 
       19 17893 1 1  9 LEU HG   H  10.942  -1.340   3.949 1.00 . A A .  9 LEU HG   1 1 
       19 17894 1 1  9 LEU N    N   9.125  -2.631   5.703 1.00 . A A .  9 LEU N    1 1 
       19 17895 1 1  9 LEU O    O   6.330  -3.172   3.672 1.00 . A A .  9 LEU O    1 1 
       19 17896 1 1 10 GLU C    C   5.235  -5.213   5.627 1.00 . A A . 10 GLU C    1 1 
       19 17897 1 1 10 GLU CA   C   6.393  -5.695   4.762 1.00 . A A . 10 GLU CA   1 1 
       19 17898 1 1 10 GLU CB   C   6.874  -7.064   5.240 1.00 . A A . 10 GLU CB   1 1 
       19 17899 1 1 10 GLU CD   C   6.327  -9.486   5.644 1.00 . A A . 10 GLU CD   1 1 
       19 17900 1 1 10 GLU CG   C   5.801  -8.140   5.209 1.00 . A A . 10 GLU CG   1 1 
       19 17901 1 1 10 GLU H    H   8.336  -4.973   5.223 1.00 . A A . 10 GLU H    1 1 
       19 17902 1 1 10 GLU HA   H   6.054  -5.775   3.740 1.00 . A A . 10 GLU HA   1 1 
       19 17903 1 1 10 GLU HB2  H   7.690  -7.385   4.611 1.00 . A A . 10 GLU HB2  1 1 
       19 17904 1 1 10 GLU HB3  H   7.229  -6.971   6.255 1.00 . A A . 10 GLU HB3  1 1 
       19 17905 1 1 10 GLU HG2  H   4.997  -7.853   5.872 1.00 . A A . 10 GLU HG2  1 1 
       19 17906 1 1 10 GLU HG3  H   5.423  -8.225   4.200 1.00 . A A . 10 GLU HG3  1 1 
       19 17907 1 1 10 GLU N    N   7.484  -4.724   4.795 1.00 . A A . 10 GLU N    1 1 
       19 17908 1 1 10 GLU O    O   4.072  -5.530   5.379 1.00 . A A . 10 GLU O    1 1 
       19 17909 1 1 10 GLU OE1  O   6.339  -9.759   6.866 1.00 . A A . 10 GLU OE1  1 1 
       19 17910 1 1 10 GLU OE2  O   6.742 -10.273   4.769 1.00 . A A . 10 GLU OE2  1 1 
       19 17911 1 1 11 ARG C    C   3.888  -2.677   6.786 1.00 . A A . 11 ARG C    1 1 
       19 17912 1 1 11 ARG CA   C   4.543  -3.851   7.503 1.00 . A A . 11 ARG CA   1 1 
       19 17913 1 1 11 ARG CB   C   5.164  -3.438   8.838 1.00 . A A . 11 ARG CB   1 1 
       19 17914 1 1 11 ARG CD   C   6.369  -4.240  10.912 1.00 . A A . 11 ARG CD   1 1 
       19 17915 1 1 11 ARG CG   C   5.776  -4.622   9.571 1.00 . A A . 11 ARG CG   1 1 
       19 17916 1 1 11 ARG CZ   C   7.362  -5.417  12.846 1.00 . A A . 11 ARG CZ   1 1 
       19 17917 1 1 11 ARG H    H   6.508  -4.253   6.823 1.00 . A A . 11 ARG H    1 1 
       19 17918 1 1 11 ARG HA   H   3.793  -4.606   7.683 1.00 . A A . 11 ARG HA   1 1 
       19 17919 1 1 11 ARG HB2  H   5.939  -2.707   8.657 1.00 . A A . 11 ARG HB2  1 1 
       19 17920 1 1 11 ARG HB3  H   4.403  -3.004   9.467 1.00 . A A . 11 ARG HB3  1 1 
       19 17921 1 1 11 ARG HD2  H   7.157  -3.519  10.754 1.00 . A A . 11 ARG HD2  1 1 
       19 17922 1 1 11 ARG HD3  H   5.596  -3.803  11.530 1.00 . A A . 11 ARG HD3  1 1 
       19 17923 1 1 11 ARG HE   H   6.957  -6.254  11.082 1.00 . A A . 11 ARG HE   1 1 
       19 17924 1 1 11 ARG HG2  H   5.008  -5.363   9.733 1.00 . A A . 11 ARG HG2  1 1 
       19 17925 1 1 11 ARG HG3  H   6.556  -5.047   8.954 1.00 . A A . 11 ARG HG3  1 1 
       19 17926 1 1 11 ARG HH11 H   6.975  -3.456  13.189 1.00 . A A . 11 ARG HH11 1 1 
       19 17927 1 1 11 ARG HH12 H   7.662  -4.324  14.524 1.00 . A A . 11 ARG HH12 1 1 
       19 17928 1 1 11 ARG HH21 H   7.860  -7.379  12.817 1.00 . A A . 11 ARG HH21 1 1 
       19 17929 1 1 11 ARG HH22 H   8.165  -6.551  14.322 1.00 . A A . 11 ARG HH22 1 1 
       19 17930 1 1 11 ARG N    N   5.559  -4.436   6.645 1.00 . A A . 11 ARG N    1 1 
       19 17931 1 1 11 ARG NE   N   6.922  -5.411  11.592 1.00 . A A . 11 ARG NE   1 1 
       19 17932 1 1 11 ARG NH1  N   7.332  -4.310  13.577 1.00 . A A . 11 ARG NH1  1 1 
       19 17933 1 1 11 ARG NH2  N   7.835  -6.536  13.369 1.00 . A A . 11 ARG NH2  1 1 
       19 17934 1 1 11 ARG O    O   2.691  -2.429   6.937 1.00 . A A . 11 ARG O    1 1 
       19 17935 1 1 12 ALA C    C   3.267  -1.593   4.019 1.00 . A A . 12 ALA C    1 1 
       19 17936 1 1 12 ALA CA   C   4.163  -0.963   5.076 1.00 . A A . 12 ALA CA   1 1 
       19 17937 1 1 12 ALA CB   C   5.303  -0.213   4.401 1.00 . A A . 12 ALA CB   1 1 
       19 17938 1 1 12 ALA H    H   5.643  -2.159   5.989 1.00 . A A . 12 ALA H    1 1 
       19 17939 1 1 12 ALA HA   H   3.588  -0.259   5.659 1.00 . A A . 12 ALA HA   1 1 
       19 17940 1 1 12 ALA HB1  H   5.975   0.178   5.149 1.00 . A A . 12 ALA HB1  1 1 
       19 17941 1 1 12 ALA HB2  H   4.899   0.601   3.817 1.00 . A A . 12 ALA HB2  1 1 
       19 17942 1 1 12 ALA HB3  H   5.841  -0.890   3.747 1.00 . A A . 12 ALA HB3  1 1 
       19 17943 1 1 12 ALA N    N   4.681  -1.986   5.973 1.00 . A A . 12 ALA N    1 1 
       19 17944 1 1 12 ALA O    O   2.351  -0.959   3.510 1.00 . A A . 12 ALA O    1 1 
       19 17945 1 1 13 GLN C    C   1.317  -3.751   3.170 1.00 . A A . 13 GLN C    1 1 
       19 17946 1 1 13 GLN CA   C   2.762  -3.581   2.706 1.00 . A A . 13 GLN CA   1 1 
       19 17947 1 1 13 GLN CB   C   3.415  -4.938   2.424 1.00 . A A . 13 GLN CB   1 1 
       19 17948 1 1 13 GLN CD   C   3.459  -7.003   0.986 1.00 . A A . 13 GLN CD   1 1 
       19 17949 1 1 13 GLN CG   C   2.639  -5.822   1.464 1.00 . A A . 13 GLN CG   1 1 
       19 17950 1 1 13 GLN H    H   4.295  -3.303   4.146 1.00 . A A . 13 GLN H    1 1 
       19 17951 1 1 13 GLN HA   H   2.764  -2.998   1.796 1.00 . A A . 13 GLN HA   1 1 
       19 17952 1 1 13 GLN HB2  H   4.396  -4.770   2.006 1.00 . A A . 13 GLN HB2  1 1 
       19 17953 1 1 13 GLN HB3  H   3.522  -5.472   3.358 1.00 . A A . 13 GLN HB3  1 1 
       19 17954 1 1 13 GLN HE21 H   4.057  -5.963  -0.596 1.00 . A A . 13 GLN HE21 1 1 
       19 17955 1 1 13 GLN HE22 H   4.681  -7.572  -0.476 1.00 . A A . 13 GLN HE22 1 1 
       19 17956 1 1 13 GLN HG2  H   1.755  -6.191   1.961 1.00 . A A . 13 GLN HG2  1 1 
       19 17957 1 1 13 GLN HG3  H   2.349  -5.233   0.605 1.00 . A A . 13 GLN HG3  1 1 
       19 17958 1 1 13 GLN N    N   3.540  -2.853   3.701 1.00 . A A . 13 GLN N    1 1 
       19 17959 1 1 13 GLN NE2  N   4.132  -6.830  -0.141 1.00 . A A . 13 GLN NE2  1 1 
       19 17960 1 1 13 GLN O    O   0.377  -3.442   2.433 1.00 . A A . 13 GLN O    1 1 
       19 17961 1 1 13 GLN OE1  O   3.485  -8.063   1.617 1.00 . A A . 13 GLN OE1  1 1 
       19 17962 1 1 14 SER C    C  -0.787  -2.978   5.250 1.00 . A A . 14 SER C    1 1 
       19 17963 1 1 14 SER CA   C  -0.182  -4.356   4.980 1.00 . A A . 14 SER CA   1 1 
       19 17964 1 1 14 SER CB   C  -0.116  -5.172   6.275 1.00 . A A . 14 SER CB   1 1 
       19 17965 1 1 14 SER H    H   1.930  -4.493   4.922 1.00 . A A . 14 SER H    1 1 
       19 17966 1 1 14 SER HA   H  -0.805  -4.875   4.266 1.00 . A A . 14 SER HA   1 1 
       19 17967 1 1 14 SER HB2  H   0.521  -4.666   6.984 1.00 . A A . 14 SER HB2  1 1 
       19 17968 1 1 14 SER HB3  H  -1.110  -5.270   6.688 1.00 . A A . 14 SER HB3  1 1 
       19 17969 1 1 14 SER HG   H   1.222  -6.584   6.550 1.00 . A A . 14 SER HG   1 1 
       19 17970 1 1 14 SER N    N   1.146  -4.222   4.398 1.00 . A A . 14 SER N    1 1 
       19 17971 1 1 14 SER O    O  -1.997  -2.783   5.125 1.00 . A A . 14 SER O    1 1 
       19 17972 1 1 14 SER OG   O   0.410  -6.468   6.036 1.00 . A A . 14 SER OG   1 1 
       19 17973 1 1 15 GLN C    C  -0.912  -0.035   4.562 1.00 . A A . 15 GLN C    1 1 
       19 17974 1 1 15 GLN CA   C  -0.360  -0.652   5.844 1.00 . A A . 15 GLN CA   1 1 
       19 17975 1 1 15 GLN CB   C   0.811   0.187   6.369 1.00 . A A . 15 GLN CB   1 1 
       19 17976 1 1 15 GLN CD   C  -0.615   1.860   7.659 1.00 . A A . 15 GLN CD   1 1 
       19 17977 1 1 15 GLN CG   C   0.466   1.652   6.609 1.00 . A A . 15 GLN CG   1 1 
       19 17978 1 1 15 GLN H    H   1.019  -2.250   5.711 1.00 . A A . 15 GLN H    1 1 
       19 17979 1 1 15 GLN HA   H  -1.140  -0.676   6.588 1.00 . A A . 15 GLN HA   1 1 
       19 17980 1 1 15 GLN HB2  H   1.158  -0.237   7.300 1.00 . A A . 15 GLN HB2  1 1 
       19 17981 1 1 15 GLN HB3  H   1.615   0.145   5.648 1.00 . A A . 15 GLN HB3  1 1 
       19 17982 1 1 15 GLN HE21 H  -0.006   0.263   8.667 1.00 . A A . 15 GLN HE21 1 1 
       19 17983 1 1 15 GLN HE22 H  -1.359   1.106   9.339 1.00 . A A . 15 GLN HE22 1 1 
       19 17984 1 1 15 GLN HG2  H   1.357   2.167   6.932 1.00 . A A . 15 GLN HG2  1 1 
       19 17985 1 1 15 GLN HG3  H   0.126   2.081   5.677 1.00 . A A . 15 GLN HG3  1 1 
       19 17986 1 1 15 GLN N    N   0.070  -2.024   5.605 1.00 . A A . 15 GLN N    1 1 
       19 17987 1 1 15 GLN NE2  N  -0.663   0.988   8.654 1.00 . A A . 15 GLN NE2  1 1 
       19 17988 1 1 15 GLN O    O  -1.945   0.625   4.583 1.00 . A A . 15 GLN O    1 1 
       19 17989 1 1 15 GLN OE1  O  -1.390   2.813   7.584 1.00 . A A . 15 GLN OE1  1 1 
       19 17990 1 1 16 GLY C    C  -2.001  -0.188   1.750 1.00 . A A . 16 GLY C    1 1 
       19 17991 1 1 16 GLY CA   C  -0.624   0.270   2.169 1.00 . A A . 16 GLY CA   1 1 
       19 17992 1 1 16 GLY H    H   0.602  -0.815   3.510 1.00 . A A . 16 GLY H    1 1 
       19 17993 1 1 16 GLY HA2  H  -0.621   1.348   2.231 1.00 . A A . 16 GLY HA2  1 1 
       19 17994 1 1 16 GLY HA3  H   0.091  -0.038   1.421 1.00 . A A . 16 GLY HA3  1 1 
       19 17995 1 1 16 GLY N    N  -0.217  -0.271   3.453 1.00 . A A . 16 GLY N    1 1 
       19 17996 1 1 16 GLY O    O  -2.788   0.603   1.231 1.00 . A A . 16 GLY O    1 1 
       19 17997 1 1 17 TYR C    C  -4.676  -1.223   2.445 1.00 . A A . 17 TYR C    1 1 
       19 17998 1 1 17 TYR CA   C  -3.614  -1.999   1.672 1.00 . A A . 17 TYR CA   1 1 
       19 17999 1 1 17 TYR CB   C  -3.690  -3.491   2.013 1.00 . A A . 17 TYR CB   1 1 
       19 18000 1 1 17 TYR CD1  C  -6.143  -4.125   2.110 1.00 . A A . 17 TYR CD1  1 1 
       19 18001 1 1 17 TYR CD2  C  -4.848  -4.882   0.256 1.00 . A A . 17 TYR CD2  1 1 
       19 18002 1 1 17 TYR CE1  C  -7.261  -4.749   1.589 1.00 . A A . 17 TYR CE1  1 1 
       19 18003 1 1 17 TYR CE2  C  -5.959  -5.510  -0.269 1.00 . A A . 17 TYR CE2  1 1 
       19 18004 1 1 17 TYR CG   C  -4.917  -4.180   1.452 1.00 . A A . 17 TYR CG   1 1 
       19 18005 1 1 17 TYR CZ   C  -7.162  -5.440   0.400 1.00 . A A . 17 TYR CZ   1 1 
       19 18006 1 1 17 TYR H    H  -1.617  -2.054   2.364 1.00 . A A . 17 TYR H    1 1 
       19 18007 1 1 17 TYR HA   H  -3.787  -1.867   0.614 1.00 . A A . 17 TYR HA   1 1 
       19 18008 1 1 17 TYR HB2  H  -2.818  -3.989   1.611 1.00 . A A . 17 TYR HB2  1 1 
       19 18009 1 1 17 TYR HB3  H  -3.701  -3.608   3.086 1.00 . A A . 17 TYR HB3  1 1 
       19 18010 1 1 17 TYR HD1  H  -6.217  -3.581   3.040 1.00 . A A . 17 TYR HD1  1 1 
       19 18011 1 1 17 TYR HD2  H  -3.905  -4.935  -0.267 1.00 . A A . 17 TYR HD2  1 1 
       19 18012 1 1 17 TYR HE1  H  -8.202  -4.694   2.112 1.00 . A A . 17 TYR HE1  1 1 
       19 18013 1 1 17 TYR HE2  H  -5.884  -6.052  -1.202 1.00 . A A . 17 TYR HE2  1 1 
       19 18014 1 1 17 TYR HH   H  -7.994  -6.809  -0.675 1.00 . A A . 17 TYR HH   1 1 
       19 18015 1 1 17 TYR N    N  -2.299  -1.462   1.982 1.00 . A A . 17 TYR N    1 1 
       19 18016 1 1 17 TYR O    O  -5.628  -0.707   1.863 1.00 . A A . 17 TYR O    1 1 
       19 18017 1 1 17 TYR OH   O  -8.276  -6.052  -0.131 1.00 . A A . 17 TYR OH   1 1 
       19 18018 1 1 18 LYS C    C  -5.436   1.093   4.189 1.00 . A A . 18 LYS C    1 1 
       19 18019 1 1 18 LYS CA   C  -5.382  -0.367   4.621 1.00 . A A . 18 LYS CA   1 1 
       19 18020 1 1 18 LYS CB   C  -4.926  -0.463   6.080 1.00 . A A . 18 LYS CB   1 1 
       19 18021 1 1 18 LYS CD   C  -5.201   0.311   8.453 1.00 . A A . 18 LYS CD   1 1 
       19 18022 1 1 18 LYS CE   C  -6.005   1.174   9.408 1.00 . A A . 18 LYS CE   1 1 
       19 18023 1 1 18 LYS CG   C  -5.697   0.446   7.024 1.00 . A A . 18 LYS CG   1 1 
       19 18024 1 1 18 LYS H    H  -3.705  -1.570   4.158 1.00 . A A . 18 LYS H    1 1 
       19 18025 1 1 18 LYS HA   H  -6.370  -0.794   4.531 1.00 . A A . 18 LYS HA   1 1 
       19 18026 1 1 18 LYS HB2  H  -5.048  -1.483   6.417 1.00 . A A . 18 LYS HB2  1 1 
       19 18027 1 1 18 LYS HB3  H  -3.879  -0.200   6.136 1.00 . A A . 18 LYS HB3  1 1 
       19 18028 1 1 18 LYS HD2  H  -5.286  -0.721   8.760 1.00 . A A . 18 LYS HD2  1 1 
       19 18029 1 1 18 LYS HD3  H  -4.163   0.615   8.497 1.00 . A A . 18 LYS HD3  1 1 
       19 18030 1 1 18 LYS HE2  H  -5.896   2.208   9.118 1.00 . A A . 18 LYS HE2  1 1 
       19 18031 1 1 18 LYS HE3  H  -7.045   0.888   9.342 1.00 . A A . 18 LYS HE3  1 1 
       19 18032 1 1 18 LYS HG2  H  -5.569   1.469   6.704 1.00 . A A . 18 LYS HG2  1 1 
       19 18033 1 1 18 LYS HG3  H  -6.745   0.183   6.988 1.00 . A A . 18 LYS HG3  1 1 
       19 18034 1 1 18 LYS HZ1  H  -5.651   0.018  11.109 1.00 . A A . 18 LYS HZ1  1 1 
       19 18035 1 1 18 LYS HZ2  H  -6.113   1.614  11.446 1.00 . A A . 18 LYS HZ2  1 1 
       19 18036 1 1 18 LYS HZ3  H  -4.542   1.283  10.895 1.00 . A A . 18 LYS HZ3  1 1 
       19 18037 1 1 18 LYS N    N  -4.481  -1.125   3.759 1.00 . A A . 18 LYS N    1 1 
       19 18038 1 1 18 LYS NZ   N  -5.546   1.012  10.811 1.00 . A A . 18 LYS NZ   1 1 
       19 18039 1 1 18 LYS O    O  -6.497   1.711   4.191 1.00 . A A . 18 LYS O    1 1 
       19 18040 1 1 19 ALA C    C  -5.008   3.275   2.113 1.00 . A A . 19 ALA C    1 1 
       19 18041 1 1 19 ALA CA   C  -4.196   3.020   3.376 1.00 . A A . 19 ALA CA   1 1 
       19 18042 1 1 19 ALA CB   C  -2.748   3.412   3.165 1.00 . A A . 19 ALA CB   1 1 
       19 18043 1 1 19 ALA H    H  -3.475   1.079   3.806 1.00 . A A . 19 ALA H    1 1 
       19 18044 1 1 19 ALA HA   H  -4.594   3.633   4.170 1.00 . A A . 19 ALA HA   1 1 
       19 18045 1 1 19 ALA HB1  H  -2.192   3.232   4.073 1.00 . A A . 19 ALA HB1  1 1 
       19 18046 1 1 19 ALA HB2  H  -2.693   4.460   2.911 1.00 . A A . 19 ALA HB2  1 1 
       19 18047 1 1 19 ALA HB3  H  -2.328   2.824   2.362 1.00 . A A . 19 ALA HB3  1 1 
       19 18048 1 1 19 ALA N    N  -4.291   1.633   3.800 1.00 . A A . 19 ALA N    1 1 
       19 18049 1 1 19 ALA O    O  -5.349   4.411   1.811 1.00 . A A . 19 ALA O    1 1 
       19 18050 1 1 20 GLY C    C  -7.614   2.642   0.615 1.00 . A A . 20 GLY C    1 1 
       19 18051 1 1 20 GLY CA   C  -6.178   2.358   0.226 1.00 . A A . 20 GLY CA   1 1 
       19 18052 1 1 20 GLY H    H  -4.944   1.341   1.613 1.00 . A A . 20 GLY H    1 1 
       19 18053 1 1 20 GLY HA2  H  -5.813   3.165  -0.393 1.00 . A A . 20 GLY HA2  1 1 
       19 18054 1 1 20 GLY HA3  H  -6.146   1.445  -0.333 1.00 . A A . 20 GLY HA3  1 1 
       19 18055 1 1 20 GLY N    N  -5.318   2.220   1.380 1.00 . A A . 20 GLY N    1 1 
       19 18056 1 1 20 GLY O    O  -8.330   3.355  -0.088 1.00 . A A . 20 GLY O    1 1 
       19 18057 1 1 21 LEU C    C  -9.425   3.463   3.204 1.00 . A A . 21 LEU C    1 1 
       19 18058 1 1 21 LEU CA   C  -9.384   2.280   2.250 1.00 . A A . 21 LEU CA   1 1 
       19 18059 1 1 21 LEU CB   C  -9.877   1.033   3.005 1.00 . A A . 21 LEU CB   1 1 
       19 18060 1 1 21 LEU CD1  C -10.528   0.004   0.811 1.00 . A A . 21 LEU CD1  1 1 
       19 18061 1 1 21 LEU CD2  C  -8.633  -0.964   2.118 1.00 . A A . 21 LEU CD2  1 1 
       19 18062 1 1 21 LEU CG   C  -9.977  -0.262   2.196 1.00 . A A . 21 LEU CG   1 1 
       19 18063 1 1 21 LEU H    H  -7.406   1.521   2.253 1.00 . A A . 21 LEU H    1 1 
       19 18064 1 1 21 LEU HA   H -10.035   2.472   1.410 1.00 . A A . 21 LEU HA   1 1 
       19 18065 1 1 21 LEU HB2  H  -9.204   0.856   3.831 1.00 . A A . 21 LEU HB2  1 1 
       19 18066 1 1 21 LEU HB3  H -10.852   1.251   3.407 1.00 . A A . 21 LEU HB3  1 1 
       19 18067 1 1 21 LEU HD11 H  -9.858   0.665   0.280 1.00 . A A . 21 LEU HD11 1 1 
       19 18068 1 1 21 LEU HD12 H -11.500   0.466   0.892 1.00 . A A . 21 LEU HD12 1 1 
       19 18069 1 1 21 LEU HD13 H -10.614  -0.928   0.273 1.00 . A A . 21 LEU HD13 1 1 
       19 18070 1 1 21 LEU HD21 H  -7.909  -0.304   1.665 1.00 . A A . 21 LEU HD21 1 1 
       19 18071 1 1 21 LEU HD22 H  -8.728  -1.860   1.522 1.00 . A A . 21 LEU HD22 1 1 
       19 18072 1 1 21 LEU HD23 H  -8.306  -1.228   3.113 1.00 . A A . 21 LEU HD23 1 1 
       19 18073 1 1 21 LEU HG   H -10.666  -0.926   2.699 1.00 . A A . 21 LEU HG   1 1 
       19 18074 1 1 21 LEU N    N  -8.029   2.084   1.745 1.00 . A A . 21 LEU N    1 1 
       19 18075 1 1 21 LEU O    O -10.374   4.245   3.219 1.00 . A A . 21 LEU O    1 1 
       19 18076 1 1 22 ASN C    C  -7.623   5.811   4.690 1.00 . A A . 22 ASN C    1 1 
       19 18077 1 1 22 ASN CA   C  -8.314   4.522   5.100 1.00 . A A . 22 ASN CA   1 1 
       19 18078 1 1 22 ASN CB   C  -7.541   3.899   6.251 1.00 . A A . 22 ASN CB   1 1 
       19 18079 1 1 22 ASN CG   C  -7.848   4.531   7.597 1.00 . A A . 22 ASN CG   1 1 
       19 18080 1 1 22 ASN H    H  -7.621   2.954   3.862 1.00 . A A . 22 ASN H    1 1 
       19 18081 1 1 22 ASN HA   H  -9.319   4.741   5.422 1.00 . A A . 22 ASN HA   1 1 
       19 18082 1 1 22 ASN HB2  H  -7.784   2.857   6.293 1.00 . A A . 22 ASN HB2  1 1 
       19 18083 1 1 22 ASN HB3  H  -6.483   4.004   6.060 1.00 . A A . 22 ASN HB3  1 1 
       19 18084 1 1 22 ASN HD21 H  -9.775   4.708   7.125 1.00 . A A . 22 ASN HD21 1 1 
       19 18085 1 1 22 ASN HD22 H  -9.324   5.282   8.693 1.00 . A A . 22 ASN HD22 1 1 
       19 18086 1 1 22 ASN N    N  -8.377   3.566   4.001 1.00 . A A . 22 ASN N    1 1 
       19 18087 1 1 22 ASN ND2  N  -9.107   4.876   7.829 1.00 . A A . 22 ASN ND2  1 1 
       19 18088 1 1 22 ASN O    O  -8.078   6.902   5.023 1.00 . A A . 22 ASN O    1 1 
       19 18089 1 1 22 ASN OD1  O  -6.960   4.678   8.437 1.00 . A A . 22 ASN OD1  1 1 
       19 18090 1 1 23 GLY C    C  -6.225   7.451   2.327 1.00 . A A . 23 GLY C    1 1 
       19 18091 1 1 23 GLY CA   C  -5.737   6.842   3.615 1.00 . A A . 23 GLY CA   1 1 
       19 18092 1 1 23 GLY H    H  -6.256   4.786   3.640 1.00 . A A . 23 GLY H    1 1 
       19 18093 1 1 23 GLY HA2  H  -5.814   7.576   4.406 1.00 . A A . 23 GLY HA2  1 1 
       19 18094 1 1 23 GLY HA3  H  -4.704   6.552   3.501 1.00 . A A . 23 GLY HA3  1 1 
       19 18095 1 1 23 GLY N    N  -6.521   5.676   3.970 1.00 . A A . 23 GLY N    1 1 
       19 18096 1 1 23 GLY O    O  -5.919   8.604   2.020 1.00 . A A . 23 GLY O    1 1 
       19 18097 1 1 24 ARG C    C  -6.544   7.243  -0.791 1.00 . A A . 24 ARG C    1 1 
       19 18098 1 1 24 ARG CA   C  -7.596   7.049   0.312 1.00 . A A . 24 ARG CA   1 1 
       19 18099 1 1 24 ARG CB   C  -8.428   8.321   0.497 1.00 . A A . 24 ARG CB   1 1 
       19 18100 1 1 24 ARG CD   C -10.043   9.989  -0.458 1.00 . A A . 24 ARG CD   1 1 
       19 18101 1 1 24 ARG CG   C  -9.218   8.739  -0.732 1.00 . A A . 24 ARG CG   1 1 
       19 18102 1 1 24 ARG CZ   C  -8.937  11.846   0.754 1.00 . A A . 24 ARG CZ   1 1 
       19 18103 1 1 24 ARG H    H  -7.186   5.748   1.932 1.00 . A A . 24 ARG H    1 1 
       19 18104 1 1 24 ARG HA   H  -8.254   6.254   0.007 1.00 . A A . 24 ARG HA   1 1 
       19 18105 1 1 24 ARG HB2  H  -9.129   8.159   1.305 1.00 . A A . 24 ARG HB2  1 1 
       19 18106 1 1 24 ARG HB3  H  -7.767   9.124   0.768 1.00 . A A . 24 ARG HB3  1 1 
       19 18107 1 1 24 ARG HD2  H -10.759  10.111  -1.257 1.00 . A A . 24 ARG HD2  1 1 
       19 18108 1 1 24 ARG HD3  H -10.568   9.858   0.478 1.00 . A A . 24 ARG HD3  1 1 
       19 18109 1 1 24 ARG HE   H  -8.844  11.543  -1.227 1.00 . A A . 24 ARG HE   1 1 
       19 18110 1 1 24 ARG HG2  H  -8.528   8.947  -1.537 1.00 . A A . 24 ARG HG2  1 1 
       19 18111 1 1 24 ARG HG3  H  -9.878   7.935  -1.017 1.00 . A A . 24 ARG HG3  1 1 
       19 18112 1 1 24 ARG HH11 H  -9.978  10.581   1.955 1.00 . A A . 24 ARG HH11 1 1 
       19 18113 1 1 24 ARG HH12 H  -9.193  11.902   2.764 1.00 . A A . 24 ARG HH12 1 1 
       19 18114 1 1 24 ARG HH21 H  -7.843  13.292  -0.160 1.00 . A A . 24 ARG HH21 1 1 
       19 18115 1 1 24 ARG HH22 H  -7.982  13.445   1.568 1.00 . A A . 24 ARG HH22 1 1 
       19 18116 1 1 24 ARG N    N  -6.999   6.650   1.589 1.00 . A A . 24 ARG N    1 1 
       19 18117 1 1 24 ARG NE   N  -9.212  11.192  -0.374 1.00 . A A . 24 ARG NE   1 1 
       19 18118 1 1 24 ARG NH1  N  -9.408  11.410   1.916 1.00 . A A . 24 ARG NH1  1 1 
       19 18119 1 1 24 ARG NH2  N  -8.195  12.950   0.718 1.00 . A A . 24 ARG NH2  1 1 
       19 18120 1 1 24 ARG O    O  -6.598   6.584  -1.827 1.00 . A A . 24 ARG O    1 1 
       19 18121 1 1 25 SER C    C  -3.241   7.802  -1.263 1.00 . A A . 25 SER C    1 1 
       19 18122 1 1 25 SER CA   C  -4.581   8.484  -1.543 1.00 . A A . 25 SER CA   1 1 
       19 18123 1 1 25 SER CB   C  -4.381   9.996  -1.539 1.00 . A A . 25 SER CB   1 1 
       19 18124 1 1 25 SER H    H  -5.559   8.559   0.332 1.00 . A A . 25 SER H    1 1 
       19 18125 1 1 25 SER HA   H  -4.939   8.178  -2.514 1.00 . A A . 25 SER HA   1 1 
       19 18126 1 1 25 SER HB2  H  -4.073  10.307  -0.557 1.00 . A A . 25 SER HB2  1 1 
       19 18127 1 1 25 SER HB3  H  -3.612  10.257  -2.251 1.00 . A A . 25 SER HB3  1 1 
       19 18128 1 1 25 SER HG   H  -5.359  11.552  -2.223 1.00 . A A . 25 SER HG   1 1 
       19 18129 1 1 25 SER N    N  -5.590   8.129  -0.549 1.00 . A A . 25 SER N    1 1 
       19 18130 1 1 25 SER O    O  -3.069   7.132  -0.245 1.00 . A A . 25 SER O    1 1 
       19 18131 1 1 25 SER OG   O  -5.578  10.674  -1.879 1.00 . A A . 25 SER OG   1 1 
       19 18132 1 1 26 GLN C    C  -0.108   8.483  -1.209 1.00 . A A . 26 GLN C    1 1 
       19 18133 1 1 26 GLN CA   C  -0.932   7.491  -2.014 1.00 . A A . 26 GLN CA   1 1 
       19 18134 1 1 26 GLN CB   C  -0.277   7.282  -3.378 1.00 . A A . 26 GLN CB   1 1 
       19 18135 1 1 26 GLN CD   C  -0.554   6.535  -5.778 1.00 . A A . 26 GLN CD   1 1 
       19 18136 1 1 26 GLN CG   C  -1.211   6.688  -4.419 1.00 . A A . 26 GLN CG   1 1 
       19 18137 1 1 26 GLN H    H  -2.508   8.523  -2.983 1.00 . A A . 26 GLN H    1 1 
       19 18138 1 1 26 GLN HA   H  -0.979   6.549  -1.486 1.00 . A A . 26 GLN HA   1 1 
       19 18139 1 1 26 GLN HB2  H   0.080   8.235  -3.742 1.00 . A A . 26 GLN HB2  1 1 
       19 18140 1 1 26 GLN HB3  H   0.565   6.619  -3.258 1.00 . A A . 26 GLN HB3  1 1 
       19 18141 1 1 26 GLN HE21 H  -1.742   5.007  -6.210 1.00 . A A . 26 GLN HE21 1 1 
       19 18142 1 1 26 GLN HE22 H  -0.614   5.447  -7.440 1.00 . A A . 26 GLN HE22 1 1 
       19 18143 1 1 26 GLN HG2  H  -1.530   5.713  -4.079 1.00 . A A . 26 GLN HG2  1 1 
       19 18144 1 1 26 GLN HG3  H  -2.072   7.332  -4.519 1.00 . A A . 26 GLN HG3  1 1 
       19 18145 1 1 26 GLN N    N  -2.290   8.006  -2.175 1.00 . A A . 26 GLN N    1 1 
       19 18146 1 1 26 GLN NE2  N  -1.015   5.565  -6.552 1.00 . A A . 26 GLN NE2  1 1 
       19 18147 1 1 26 GLN O    O   1.026   8.211  -0.814 1.00 . A A . 26 GLN O    1 1 
       19 18148 1 1 26 GLN OE1  O   0.354   7.288  -6.133 1.00 . A A . 26 GLN OE1  1 1 
       19 18149 1 1 27 GLU C    C   0.031  10.340   1.253 1.00 . A A . 27 GLU C    1 1 
       19 18150 1 1 27 GLU CA   C  -0.081  10.717  -0.226 1.00 . A A . 27 GLU CA   1 1 
       19 18151 1 1 27 GLU CB   C  -0.929  11.979  -0.403 1.00 . A A . 27 GLU CB   1 1 
       19 18152 1 1 27 GLU CD   C  -1.183  14.454  -0.091 1.00 . A A . 27 GLU CD   1 1 
       19 18153 1 1 27 GLU CG   C  -0.318  13.242   0.171 1.00 . A A . 27 GLU CG   1 1 
       19 18154 1 1 27 GLU H    H  -1.600   9.787  -1.349 1.00 . A A . 27 GLU H    1 1 
       19 18155 1 1 27 GLU HA   H   0.907  10.890  -0.627 1.00 . A A . 27 GLU HA   1 1 
       19 18156 1 1 27 GLU HB2  H  -1.092  12.137  -1.458 1.00 . A A . 27 GLU HB2  1 1 
       19 18157 1 1 27 GLU HB3  H  -1.884  11.820   0.075 1.00 . A A . 27 GLU HB3  1 1 
       19 18158 1 1 27 GLU HG2  H  -0.204  13.119   1.238 1.00 . A A . 27 GLU HG2  1 1 
       19 18159 1 1 27 GLU HG3  H   0.649  13.399  -0.280 1.00 . A A . 27 GLU HG3  1 1 
       19 18160 1 1 27 GLU N    N  -0.703   9.643  -0.981 1.00 . A A . 27 GLU N    1 1 
       19 18161 1 1 27 GLU O    O   0.651  11.041   2.051 1.00 . A A . 27 GLU O    1 1 
       19 18162 1 1 27 GLU OE1  O  -1.101  15.019  -1.202 1.00 . A A . 27 GLU OE1  1 1 
       19 18163 1 1 27 GLU OE2  O  -1.972  14.831   0.799 1.00 . A A . 27 GLU OE2  1 1 
       19 18164 1 1 28 ALA C    C   0.659   7.884   3.285 1.00 . A A . 28 ALA C    1 1 
       19 18165 1 1 28 ALA CA   C  -0.571   8.735   2.974 1.00 . A A . 28 ALA CA   1 1 
       19 18166 1 1 28 ALA CB   C  -1.835   7.935   3.236 1.00 . A A . 28 ALA CB   1 1 
       19 18167 1 1 28 ALA H    H  -1.001   8.668   0.911 1.00 . A A . 28 ALA H    1 1 
       19 18168 1 1 28 ALA HA   H  -0.576   9.598   3.626 1.00 . A A . 28 ALA HA   1 1 
       19 18169 1 1 28 ALA HB1  H  -2.701   8.542   3.011 1.00 . A A . 28 ALA HB1  1 1 
       19 18170 1 1 28 ALA HB2  H  -1.860   7.635   4.273 1.00 . A A . 28 ALA HB2  1 1 
       19 18171 1 1 28 ALA HB3  H  -1.837   7.055   2.610 1.00 . A A . 28 ALA HB3  1 1 
       19 18172 1 1 28 ALA N    N  -0.560   9.206   1.602 1.00 . A A . 28 ALA N    1 1 
       19 18173 1 1 28 ALA O    O   0.697   7.203   4.306 1.00 . A A . 28 ALA O    1 1 
       19 18174 1 1 29 CYS C    C   3.986   8.015   3.246 1.00 . A A . 29 CYS C    1 1 
       19 18175 1 1 29 CYS CA   C   2.886   7.163   2.608 1.00 . A A . 29 CYS CA   1 1 
       19 18176 1 1 29 CYS CB   C   3.377   6.591   1.272 1.00 . A A . 29 CYS CB   1 1 
       19 18177 1 1 29 CYS H    H   1.582   8.515   1.628 1.00 . A A . 29 CYS H    1 1 
       19 18178 1 1 29 CYS HA   H   2.651   6.344   3.273 1.00 . A A . 29 CYS HA   1 1 
       19 18179 1 1 29 CYS HB2  H   2.626   5.926   0.874 1.00 . A A . 29 CYS HB2  1 1 
       19 18180 1 1 29 CYS HB3  H   3.531   7.403   0.574 1.00 . A A . 29 CYS HB3  1 1 
       19 18181 1 1 29 CYS HG   H   5.754   6.124   0.461 1.00 . A A . 29 CYS HG   1 1 
       19 18182 1 1 29 CYS N    N   1.664   7.938   2.416 1.00 . A A . 29 CYS N    1 1 
       19 18183 1 1 29 CYS O    O   4.622   8.828   2.572 1.00 . A A . 29 CYS O    1 1 
       19 18184 1 1 29 CYS SG   S   4.926   5.661   1.389 1.00 . A A . 29 CYS SG   1 1 
       19 18185 1 1 30 PRO C    C   6.529   7.717   5.460 1.00 . A A . 30 PRO C    1 1 
       19 18186 1 1 30 PRO CA   C   5.256   8.557   5.300 1.00 . A A . 30 PRO CA   1 1 
       19 18187 1 1 30 PRO CB   C   4.600   8.751   6.662 1.00 . A A . 30 PRO CB   1 1 
       19 18188 1 1 30 PRO CD   C   3.347   7.073   5.482 1.00 . A A . 30 PRO CD   1 1 
       19 18189 1 1 30 PRO CG   C   3.815   7.496   6.856 1.00 . A A . 30 PRO CG   1 1 
       19 18190 1 1 30 PRO HA   H   5.495   9.518   4.869 1.00 . A A . 30 PRO HA   1 1 
       19 18191 1 1 30 PRO HB2  H   5.361   8.869   7.420 1.00 . A A . 30 PRO HB2  1 1 
       19 18192 1 1 30 PRO HB3  H   3.959   9.620   6.641 1.00 . A A . 30 PRO HB3  1 1 
       19 18193 1 1 30 PRO HD2  H   3.499   6.016   5.327 1.00 . A A . 30 PRO HD2  1 1 
       19 18194 1 1 30 PRO HD3  H   2.303   7.321   5.350 1.00 . A A . 30 PRO HD3  1 1 
       19 18195 1 1 30 PRO HG2  H   4.447   6.732   7.288 1.00 . A A . 30 PRO HG2  1 1 
       19 18196 1 1 30 PRO HG3  H   2.967   7.688   7.497 1.00 . A A . 30 PRO HG3  1 1 
       19 18197 1 1 30 PRO N    N   4.189   7.869   4.566 1.00 . A A . 30 PRO N    1 1 
       19 18198 1 1 30 PRO O    O   7.394   8.041   6.275 1.00 . A A . 30 PRO O    1 1 
       19 18199 1 1 31 TYR C    C   8.951   6.039   4.010 1.00 . A A . 31 TYR C    1 1 
       19 18200 1 1 31 TYR CA   C   7.745   5.702   4.884 1.00 . A A . 31 TYR CA   1 1 
       19 18201 1 1 31 TYR CB   C   7.280   4.267   4.610 1.00 . A A . 31 TYR CB   1 1 
       19 18202 1 1 31 TYR CD1  C   6.528   3.384   6.851 1.00 . A A . 31 TYR CD1  1 1 
       19 18203 1 1 31 TYR CD2  C   4.877   3.709   5.163 1.00 . A A . 31 TYR CD2  1 1 
       19 18204 1 1 31 TYR CE1  C   5.555   2.936   7.723 1.00 . A A . 31 TYR CE1  1 1 
       19 18205 1 1 31 TYR CE2  C   3.898   3.260   6.029 1.00 . A A . 31 TYR CE2  1 1 
       19 18206 1 1 31 TYR CG   C   6.208   3.779   5.559 1.00 . A A . 31 TYR CG   1 1 
       19 18207 1 1 31 TYR CZ   C   4.242   2.875   7.308 1.00 . A A . 31 TYR CZ   1 1 
       19 18208 1 1 31 TYR H    H   5.992   6.486   3.981 1.00 . A A . 31 TYR H    1 1 
       19 18209 1 1 31 TYR HA   H   8.048   5.768   5.918 1.00 . A A . 31 TYR HA   1 1 
       19 18210 1 1 31 TYR HB2  H   6.884   4.212   3.607 1.00 . A A . 31 TYR HB2  1 1 
       19 18211 1 1 31 TYR HB3  H   8.127   3.601   4.694 1.00 . A A . 31 TYR HB3  1 1 
       19 18212 1 1 31 TYR HD1  H   7.558   3.433   7.172 1.00 . A A . 31 TYR HD1  1 1 
       19 18213 1 1 31 TYR HD2  H   4.610   4.011   4.160 1.00 . A A . 31 TYR HD2  1 1 
       19 18214 1 1 31 TYR HE1  H   5.826   2.637   8.724 1.00 . A A . 31 TYR HE1  1 1 
       19 18215 1 1 31 TYR HE2  H   2.871   3.212   5.702 1.00 . A A . 31 TYR HE2  1 1 
       19 18216 1 1 31 TYR HH   H   3.331   2.925   9.007 1.00 . A A . 31 TYR HH   1 1 
       19 18217 1 1 31 TYR N    N   6.646   6.643   4.692 1.00 . A A . 31 TYR N    1 1 
       19 18218 1 1 31 TYR O    O   9.823   6.813   4.405 1.00 . A A . 31 TYR O    1 1 
       19 18219 1 1 31 TYR OH   O   3.272   2.429   8.172 1.00 . A A . 31 TYR OH   1 1 
       19 18220 1 1 32 GLN C    C   9.628   5.796   0.503 1.00 . A A . 32 GLN C    1 1 
       19 18221 1 1 32 GLN CA   C  10.129   5.581   1.927 1.00 . A A . 32 GLN CA   1 1 
       19 18222 1 1 32 GLN CB   C  10.975   4.299   2.056 1.00 . A A . 32 GLN CB   1 1 
       19 18223 1 1 32 GLN CD   C  13.250   3.233   1.764 1.00 . A A . 32 GLN CD   1 1 
       19 18224 1 1 32 GLN CG   C  12.288   4.304   1.285 1.00 . A A . 32 GLN CG   1 1 
       19 18225 1 1 32 GLN H    H   8.191   4.979   2.506 1.00 . A A . 32 GLN H    1 1 
       19 18226 1 1 32 GLN HA   H  10.717   6.435   2.231 1.00 . A A . 32 GLN HA   1 1 
       19 18227 1 1 32 GLN HB2  H  11.203   4.143   3.099 1.00 . A A . 32 GLN HB2  1 1 
       19 18228 1 1 32 GLN HB3  H  10.384   3.465   1.705 1.00 . A A . 32 GLN HB3  1 1 
       19 18229 1 1 32 GLN HE21 H  14.795   4.354   1.227 1.00 . A A . 32 GLN HE21 1 1 
       19 18230 1 1 32 GLN HE22 H  15.183   2.823   1.920 1.00 . A A . 32 GLN HE22 1 1 
       19 18231 1 1 32 GLN HG2  H  12.077   4.128   0.237 1.00 . A A . 32 GLN HG2  1 1 
       19 18232 1 1 32 GLN HG3  H  12.758   5.268   1.402 1.00 . A A . 32 GLN HG3  1 1 
       19 18233 1 1 32 GLN N    N   8.978   5.474   2.815 1.00 . A A . 32 GLN N    1 1 
       19 18234 1 1 32 GLN NE2  N  14.537   3.498   1.626 1.00 . A A . 32 GLN NE2  1 1 
       19 18235 1 1 32 GLN O    O   8.422   5.919   0.290 1.00 . A A . 32 GLN O    1 1 
       19 18236 1 1 32 GLN OE1  O  12.840   2.182   2.255 1.00 . A A . 32 GLN OE1  1 1 
       19 18237 1 1 33 GLN C    C  10.121   4.763  -2.645 1.00 . A A . 33 GLN C    1 1 
       19 18238 1 1 33 GLN CA   C  10.102   6.057  -1.838 1.00 . A A . 33 GLN CA   1 1 
       19 18239 1 1 33 GLN CB   C  10.970   7.106  -2.509 1.00 . A A . 33 GLN CB   1 1 
       19 18240 1 1 33 GLN CD   C   9.262   8.953  -2.331 1.00 . A A . 33 GLN CD   1 1 
       19 18241 1 1 33 GLN CG   C  10.688   8.524  -2.041 1.00 . A A . 33 GLN CG   1 1 
       19 18242 1 1 33 GLN H    H  11.479   5.831  -0.258 1.00 . A A . 33 GLN H    1 1 
       19 18243 1 1 33 GLN HA   H   9.092   6.416  -1.813 1.00 . A A . 33 GLN HA   1 1 
       19 18244 1 1 33 GLN HB2  H  12.007   6.879  -2.309 1.00 . A A . 33 GLN HB2  1 1 
       19 18245 1 1 33 GLN HB3  H  10.799   7.056  -3.567 1.00 . A A . 33 GLN HB3  1 1 
       19 18246 1 1 33 GLN HE21 H   9.266  10.135  -0.737 1.00 . A A . 33 GLN HE21 1 1 
       19 18247 1 1 33 GLN HE22 H   7.790  10.096  -1.651 1.00 . A A . 33 GLN HE22 1 1 
       19 18248 1 1 33 GLN HG2  H  10.853   8.578  -0.975 1.00 . A A . 33 GLN HG2  1 1 
       19 18249 1 1 33 GLN HG3  H  11.364   9.199  -2.544 1.00 . A A . 33 GLN HG3  1 1 
       19 18250 1 1 33 GLN N    N  10.522   5.872  -0.468 1.00 . A A . 33 GLN N    1 1 
       19 18251 1 1 33 GLN NE2  N   8.719   9.816  -1.490 1.00 . A A . 33 GLN NE2  1 1 
       19 18252 1 1 33 GLN O    O   9.083   4.147  -2.851 1.00 . A A . 33 GLN O    1 1 
       19 18253 1 1 33 GLN OE1  O   8.659   8.510  -3.312 1.00 . A A . 33 GLN OE1  1 1 
       19 18254 1 1 34 VAL C    C  10.944   1.914  -3.324 1.00 . A A . 34 VAL C    1 1 
       19 18255 1 1 34 VAL CA   C  11.427   3.201  -3.976 1.00 . A A . 34 VAL CA   1 1 
       19 18256 1 1 34 VAL CB   C  12.888   3.015  -4.438 1.00 . A A . 34 VAL CB   1 1 
       19 18257 1 1 34 VAL CG1  C  13.033   1.767  -5.291 1.00 . A A . 34 VAL CG1  1 1 
       19 18258 1 1 34 VAL CG2  C  13.365   4.237  -5.203 1.00 . A A . 34 VAL CG2  1 1 
       19 18259 1 1 34 VAL H    H  12.117   4.786  -2.744 1.00 . A A . 34 VAL H    1 1 
       19 18260 1 1 34 VAL HA   H  10.820   3.404  -4.845 1.00 . A A . 34 VAL HA   1 1 
       19 18261 1 1 34 VAL HB   H  13.511   2.900  -3.563 1.00 . A A . 34 VAL HB   1 1 
       19 18262 1 1 34 VAL HG11 H  12.754   0.903  -4.708 1.00 . A A . 34 VAL HG11 1 1 
       19 18263 1 1 34 VAL HG12 H  14.059   1.670  -5.616 1.00 . A A . 34 VAL HG12 1 1 
       19 18264 1 1 34 VAL HG13 H  12.386   1.844  -6.153 1.00 . A A . 34 VAL HG13 1 1 
       19 18265 1 1 34 VAL HG21 H  14.381   4.080  -5.535 1.00 . A A . 34 VAL HG21 1 1 
       19 18266 1 1 34 VAL HG22 H  13.327   5.103  -4.559 1.00 . A A . 34 VAL HG22 1 1 
       19 18267 1 1 34 VAL HG23 H  12.727   4.396  -6.060 1.00 . A A . 34 VAL HG23 1 1 
       19 18268 1 1 34 VAL N    N  11.302   4.335  -3.063 1.00 . A A . 34 VAL N    1 1 
       19 18269 1 1 34 VAL O    O  10.049   1.225  -3.839 1.00 . A A . 34 VAL O    1 1 
       19 18270 1 1 35 ASP C    C   9.765   0.408  -1.009 1.00 . A A . 35 ASP C    1 1 
       19 18271 1 1 35 ASP CA   C  11.206   0.383  -1.472 1.00 . A A . 35 ASP CA   1 1 
       19 18272 1 1 35 ASP CB   C  12.132   0.207  -0.270 1.00 . A A . 35 ASP CB   1 1 
       19 18273 1 1 35 ASP CG   C  13.557  -0.139  -0.654 1.00 . A A . 35 ASP CG   1 1 
       19 18274 1 1 35 ASP H    H  12.150   2.253  -1.779 1.00 . A A . 35 ASP H    1 1 
       19 18275 1 1 35 ASP HA   H  11.348  -0.443  -2.155 1.00 . A A . 35 ASP HA   1 1 
       19 18276 1 1 35 ASP HB2  H  12.149   1.127   0.294 1.00 . A A . 35 ASP HB2  1 1 
       19 18277 1 1 35 ASP HB3  H  11.744  -0.584   0.357 1.00 . A A . 35 ASP HB3  1 1 
       19 18278 1 1 35 ASP N    N  11.515   1.615  -2.175 1.00 . A A . 35 ASP N    1 1 
       19 18279 1 1 35 ASP O    O   9.023  -0.564  -1.160 1.00 . A A . 35 ASP O    1 1 
       19 18280 1 1 35 ASP OD1  O  14.361   0.787  -0.873 1.00 . A A . 35 ASP OD1  1 1 
       19 18281 1 1 35 ASP OD2  O  13.884  -1.345  -0.709 1.00 . A A . 35 ASP OD2  1 1 
       19 18282 1 1 36 ALA C    C   6.983   1.605  -1.039 1.00 . A A . 36 ALA C    1 1 
       19 18283 1 1 36 ALA CA   C   8.032   1.723   0.055 1.00 . A A . 36 ALA CA   1 1 
       19 18284 1 1 36 ALA CB   C   7.918   3.047   0.766 1.00 . A A . 36 ALA CB   1 1 
       19 18285 1 1 36 ALA H    H   9.997   2.302  -0.434 1.00 . A A . 36 ALA H    1 1 
       19 18286 1 1 36 ALA HA   H   7.863   0.939   0.780 1.00 . A A . 36 ALA HA   1 1 
       19 18287 1 1 36 ALA HB1  H   8.592   3.056   1.610 1.00 . A A . 36 ALA HB1  1 1 
       19 18288 1 1 36 ALA HB2  H   6.904   3.189   1.109 1.00 . A A . 36 ALA HB2  1 1 
       19 18289 1 1 36 ALA HB3  H   8.189   3.848   0.084 1.00 . A A . 36 ALA HB3  1 1 
       19 18290 1 1 36 ALA N    N   9.368   1.551  -0.474 1.00 . A A . 36 ALA N    1 1 
       19 18291 1 1 36 ALA O    O   5.948   1.006  -0.824 1.00 . A A . 36 ALA O    1 1 
       19 18292 1 1 37 ARG C    C   6.086   0.537  -3.633 1.00 . A A . 37 ARG C    1 1 
       19 18293 1 1 37 ARG CA   C   6.310   2.012  -3.324 1.00 . A A . 37 ARG CA   1 1 
       19 18294 1 1 37 ARG CB   C   6.803   2.736  -4.578 1.00 . A A . 37 ARG CB   1 1 
       19 18295 1 1 37 ARG CD   C   6.932   4.883  -5.879 1.00 . A A . 37 ARG CD   1 1 
       19 18296 1 1 37 ARG CG   C   6.563   4.236  -4.554 1.00 . A A . 37 ARG CG   1 1 
       19 18297 1 1 37 ARG CZ   C   8.995   4.082  -6.993 1.00 . A A . 37 ARG CZ   1 1 
       19 18298 1 1 37 ARG H    H   8.067   2.691  -2.335 1.00 . A A . 37 ARG H    1 1 
       19 18299 1 1 37 ARG HA   H   5.368   2.445  -3.018 1.00 . A A . 37 ARG HA   1 1 
       19 18300 1 1 37 ARG HB2  H   7.864   2.565  -4.683 1.00 . A A . 37 ARG HB2  1 1 
       19 18301 1 1 37 ARG HB3  H   6.296   2.327  -5.439 1.00 . A A . 37 ARG HB3  1 1 
       19 18302 1 1 37 ARG HD2  H   6.446   4.340  -6.675 1.00 . A A . 37 ARG HD2  1 1 
       19 18303 1 1 37 ARG HD3  H   6.578   5.903  -5.877 1.00 . A A . 37 ARG HD3  1 1 
       19 18304 1 1 37 ARG HE   H   8.914   5.551  -5.629 1.00 . A A . 37 ARG HE   1 1 
       19 18305 1 1 37 ARG HG2  H   5.518   4.419  -4.354 1.00 . A A . 37 ARG HG2  1 1 
       19 18306 1 1 37 ARG HG3  H   7.163   4.673  -3.771 1.00 . A A . 37 ARG HG3  1 1 
       19 18307 1 1 37 ARG HH11 H   7.305   3.107  -7.566 1.00 . A A . 37 ARG HH11 1 1 
       19 18308 1 1 37 ARG HH12 H   8.769   2.572  -8.342 1.00 . A A . 37 ARG HH12 1 1 
       19 18309 1 1 37 ARG HH21 H  10.828   4.880  -6.662 1.00 . A A . 37 ARG HH21 1 1 
       19 18310 1 1 37 ARG HH22 H  10.784   3.587  -7.827 1.00 . A A . 37 ARG HH22 1 1 
       19 18311 1 1 37 ARG N    N   7.244   2.164  -2.213 1.00 . A A . 37 ARG N    1 1 
       19 18312 1 1 37 ARG NE   N   8.376   4.887  -6.126 1.00 . A A . 37 ARG NE   1 1 
       19 18313 1 1 37 ARG NH1  N   8.302   3.184  -7.689 1.00 . A A . 37 ARG NH1  1 1 
       19 18314 1 1 37 ARG NH2  N  10.305   4.195  -7.174 1.00 . A A . 37 ARG NH2  1 1 
       19 18315 1 1 37 ARG O    O   4.951   0.104  -3.837 1.00 . A A . 37 ARG O    1 1 
       19 18316 1 1 38 SER C    C   6.277  -2.427  -2.966 1.00 . A A . 38 SER C    1 1 
       19 18317 1 1 38 SER CA   C   7.124  -1.639  -3.961 1.00 . A A . 38 SER CA   1 1 
       19 18318 1 1 38 SER CB   C   8.545  -2.203  -4.006 1.00 . A A . 38 SER CB   1 1 
       19 18319 1 1 38 SER H    H   8.018   0.153  -3.302 1.00 . A A . 38 SER H    1 1 
       19 18320 1 1 38 SER HA   H   6.680  -1.721  -4.940 1.00 . A A . 38 SER HA   1 1 
       19 18321 1 1 38 SER HB2  H   8.955  -2.224  -3.007 1.00 . A A . 38 SER HB2  1 1 
       19 18322 1 1 38 SER HB3  H   8.518  -3.207  -4.406 1.00 . A A . 38 SER HB3  1 1 
       19 18323 1 1 38 SER HG   H   9.651  -0.609  -4.349 1.00 . A A . 38 SER HG   1 1 
       19 18324 1 1 38 SER N    N   7.167  -0.231  -3.602 1.00 . A A . 38 SER N    1 1 
       19 18325 1 1 38 SER O    O   5.616  -3.398  -3.329 1.00 . A A . 38 SER O    1 1 
       19 18326 1 1 38 SER OG   O   9.385  -1.403  -4.832 1.00 . A A . 38 SER OG   1 1 
       19 18327 1 1 39 TYR C    C   4.226  -1.998  -0.351 1.00 . A A . 39 TYR C    1 1 
       19 18328 1 1 39 TYR CA   C   5.555  -2.683  -0.665 1.00 . A A . 39 TYR CA   1 1 
       19 18329 1 1 39 TYR CB   C   6.406  -2.792   0.599 1.00 . A A . 39 TYR CB   1 1 
       19 18330 1 1 39 TYR CD1  C   8.712  -3.475  -0.165 1.00 . A A . 39 TYR CD1  1 1 
       19 18331 1 1 39 TYR CD2  C   7.408  -5.065   1.036 1.00 . A A . 39 TYR CD2  1 1 
       19 18332 1 1 39 TYR CE1  C   9.742  -4.390  -0.265 1.00 . A A . 39 TYR CE1  1 1 
       19 18333 1 1 39 TYR CE2  C   8.432  -5.983   0.942 1.00 . A A . 39 TYR CE2  1 1 
       19 18334 1 1 39 TYR CG   C   7.531  -3.795   0.487 1.00 . A A . 39 TYR CG   1 1 
       19 18335 1 1 39 TYR CZ   C   9.595  -5.643   0.291 1.00 . A A . 39 TYR CZ   1 1 
       19 18336 1 1 39 TYR H    H   6.816  -1.193  -1.485 1.00 . A A . 39 TYR H    1 1 
       19 18337 1 1 39 TYR HA   H   5.352  -3.669  -1.025 1.00 . A A . 39 TYR HA   1 1 
       19 18338 1 1 39 TYR HB2  H   6.842  -1.829   0.815 1.00 . A A . 39 TYR HB2  1 1 
       19 18339 1 1 39 TYR HB3  H   5.775  -3.090   1.425 1.00 . A A . 39 TYR HB3  1 1 
       19 18340 1 1 39 TYR HD1  H   8.823  -2.492  -0.598 1.00 . A A . 39 TYR HD1  1 1 
       19 18341 1 1 39 TYR HD2  H   6.493  -5.330   1.546 1.00 . A A . 39 TYR HD2  1 1 
       19 18342 1 1 39 TYR HE1  H  10.655  -4.122  -0.776 1.00 . A A . 39 TYR HE1  1 1 
       19 18343 1 1 39 TYR HE2  H   8.317  -6.967   1.375 1.00 . A A . 39 TYR HE2  1 1 
       19 18344 1 1 39 TYR HH   H  10.249  -7.426  -0.011 1.00 . A A . 39 TYR HH   1 1 
       19 18345 1 1 39 TYR N    N   6.291  -1.992  -1.711 1.00 . A A . 39 TYR N    1 1 
       19 18346 1 1 39 TYR O    O   3.154  -2.591  -0.494 1.00 . A A . 39 TYR O    1 1 
       19 18347 1 1 39 TYR OH   O  10.618  -6.557   0.195 1.00 . A A . 39 TYR OH   1 1 
       19 18348 1 1 40 TRP C    C   2.200   0.287  -0.670 1.00 . A A . 40 TRP C    1 1 
       19 18349 1 1 40 TRP CA   C   3.160   0.031   0.492 1.00 . A A . 40 TRP CA   1 1 
       19 18350 1 1 40 TRP CB   C   3.648   1.357   1.089 1.00 . A A . 40 TRP CB   1 1 
       19 18351 1 1 40 TRP CD1  C   2.219   2.204   3.036 1.00 . A A . 40 TRP CD1  1 1 
       19 18352 1 1 40 TRP CD2  C   1.767   3.184   1.078 1.00 . A A . 40 TRP CD2  1 1 
       19 18353 1 1 40 TRP CE2  C   0.928   3.737   2.061 1.00 . A A . 40 TRP CE2  1 1 
       19 18354 1 1 40 TRP CE3  C   1.662   3.647  -0.233 1.00 . A A . 40 TRP CE3  1 1 
       19 18355 1 1 40 TRP CG   C   2.583   2.202   1.722 1.00 . A A . 40 TRP CG   1 1 
       19 18356 1 1 40 TRP CH2  C  -0.081   5.167   0.483 1.00 . A A . 40 TRP CH2  1 1 
       19 18357 1 1 40 TRP CZ2  C   0.000   4.730   1.775 1.00 . A A . 40 TRP CZ2  1 1 
       19 18358 1 1 40 TRP CZ3  C   0.739   4.632  -0.519 1.00 . A A . 40 TRP CZ3  1 1 
       19 18359 1 1 40 TRP H    H   5.195  -0.314   0.067 1.00 . A A . 40 TRP H    1 1 
       19 18360 1 1 40 TRP HA   H   2.645  -0.531   1.254 1.00 . A A . 40 TRP HA   1 1 
       19 18361 1 1 40 TRP HB2  H   4.386   1.144   1.847 1.00 . A A . 40 TRP HB2  1 1 
       19 18362 1 1 40 TRP HB3  H   4.111   1.940   0.306 1.00 . A A . 40 TRP HB3  1 1 
       19 18363 1 1 40 TRP HD1  H   2.657   1.565   3.789 1.00 . A A . 40 TRP HD1  1 1 
       19 18364 1 1 40 TRP HE1  H   0.791   3.309   4.108 1.00 . A A . 40 TRP HE1  1 1 
       19 18365 1 1 40 TRP HE3  H   2.287   3.247  -1.017 1.00 . A A . 40 TRP HE3  1 1 
       19 18366 1 1 40 TRP HH2  H  -0.790   5.938   0.216 1.00 . A A . 40 TRP HH2  1 1 
       19 18367 1 1 40 TRP HZ2  H  -0.636   5.154   2.539 1.00 . A A . 40 TRP HZ2  1 1 
       19 18368 1 1 40 TRP HZ3  H   0.646   5.004  -1.527 1.00 . A A . 40 TRP HZ3  1 1 
       19 18369 1 1 40 TRP N    N   4.313  -0.746   0.061 1.00 . A A . 40 TRP N    1 1 
       19 18370 1 1 40 TRP NE1  N   1.222   3.123   3.248 1.00 . A A . 40 TRP NE1  1 1 
       19 18371 1 1 40 TRP O    O   0.994   0.060  -0.549 1.00 . A A . 40 TRP O    1 1 
       19 18372 1 1 41 LEU C    C   1.404  -0.198  -3.613 1.00 . A A . 41 LEU C    1 1 
       19 18373 1 1 41 LEU CA   C   1.888   1.079  -2.939 1.00 . A A . 41 LEU CA   1 1 
       19 18374 1 1 41 LEU CB   C   2.654   1.976  -3.923 1.00 . A A . 41 LEU CB   1 1 
       19 18375 1 1 41 LEU CD1  C   2.760   4.037  -5.343 1.00 . A A . 41 LEU CD1  1 1 
       19 18376 1 1 41 LEU CD2  C   0.776   2.534  -5.510 1.00 . A A . 41 LEU CD2  1 1 
       19 18377 1 1 41 LEU CG   C   1.840   3.099  -4.579 1.00 . A A . 41 LEU CG   1 1 
       19 18378 1 1 41 LEU H    H   3.712   0.785  -1.903 1.00 . A A . 41 LEU H    1 1 
       19 18379 1 1 41 LEU HA   H   1.031   1.616  -2.557 1.00 . A A . 41 LEU HA   1 1 
       19 18380 1 1 41 LEU HB2  H   3.481   2.425  -3.394 1.00 . A A . 41 LEU HB2  1 1 
       19 18381 1 1 41 LEU HB3  H   3.053   1.349  -4.709 1.00 . A A . 41 LEU HB3  1 1 
       19 18382 1 1 41 LEU HD11 H   2.178   4.833  -5.783 1.00 . A A . 41 LEU HD11 1 1 
       19 18383 1 1 41 LEU HD12 H   3.267   3.488  -6.123 1.00 . A A . 41 LEU HD12 1 1 
       19 18384 1 1 41 LEU HD13 H   3.490   4.454  -4.664 1.00 . A A . 41 LEU HD13 1 1 
       19 18385 1 1 41 LEU HD21 H   1.251   1.971  -6.300 1.00 . A A . 41 LEU HD21 1 1 
       19 18386 1 1 41 LEU HD22 H   0.202   3.344  -5.938 1.00 . A A . 41 LEU HD22 1 1 
       19 18387 1 1 41 LEU HD23 H   0.120   1.883  -4.949 1.00 . A A . 41 LEU HD23 1 1 
       19 18388 1 1 41 LEU HG   H   1.345   3.673  -3.810 1.00 . A A . 41 LEU HG   1 1 
       19 18389 1 1 41 LEU N    N   2.734   0.725  -1.810 1.00 . A A . 41 LEU N    1 1 
       19 18390 1 1 41 LEU O    O   0.343  -0.225  -4.233 1.00 . A A . 41 LEU O    1 1 
       19 18391 1 1 42 GLY C    C   0.482  -3.019  -3.289 1.00 . A A . 42 GLY C    1 1 
       19 18392 1 1 42 GLY CA   C   1.770  -2.566  -3.945 1.00 . A A . 42 GLY CA   1 1 
       19 18393 1 1 42 GLY H    H   3.042  -1.171  -2.994 1.00 . A A . 42 GLY H    1 1 
       19 18394 1 1 42 GLY HA2  H   1.621  -2.504  -5.013 1.00 . A A . 42 GLY HA2  1 1 
       19 18395 1 1 42 GLY HA3  H   2.545  -3.287  -3.735 1.00 . A A . 42 GLY HA3  1 1 
       19 18396 1 1 42 GLY N    N   2.182  -1.269  -3.453 1.00 . A A . 42 GLY N    1 1 
       19 18397 1 1 42 GLY O    O  -0.431  -3.490  -3.964 1.00 . A A . 42 GLY O    1 1 
       19 18398 1 1 43 GLY C    C  -1.936  -2.212  -1.550 1.00 . A A . 43 GLY C    1 1 
       19 18399 1 1 43 GLY CA   C  -0.812  -3.183  -1.252 1.00 . A A . 43 GLY CA   1 1 
       19 18400 1 1 43 GLY H    H   1.169  -2.474  -1.485 1.00 . A A . 43 GLY H    1 1 
       19 18401 1 1 43 GLY HA2  H  -1.121  -4.180  -1.536 1.00 . A A . 43 GLY HA2  1 1 
       19 18402 1 1 43 GLY HA3  H  -0.610  -3.167  -0.192 1.00 . A A . 43 GLY HA3  1 1 
       19 18403 1 1 43 GLY N    N   0.400  -2.843  -1.972 1.00 . A A . 43 GLY N    1 1 
       19 18404 1 1 43 GLY O    O  -3.092  -2.612  -1.696 1.00 . A A . 43 GLY O    1 1 
       19 18405 1 1 44 TRP C    C  -3.229  -0.165  -3.295 1.00 . A A . 44 TRP C    1 1 
       19 18406 1 1 44 TRP CA   C  -2.534   0.124  -1.967 1.00 . A A . 44 TRP CA   1 1 
       19 18407 1 1 44 TRP CB   C  -1.803   1.471  -2.036 1.00 . A A . 44 TRP CB   1 1 
       19 18408 1 1 44 TRP CD1  C  -3.206   3.412  -1.147 1.00 . A A . 44 TRP CD1  1 1 
       19 18409 1 1 44 TRP CD2  C  -3.209   3.241  -3.379 1.00 . A A . 44 TRP CD2  1 1 
       19 18410 1 1 44 TRP CE2  C  -4.013   4.336  -3.010 1.00 . A A . 44 TRP CE2  1 1 
       19 18411 1 1 44 TRP CE3  C  -3.061   2.943  -4.737 1.00 . A A . 44 TRP CE3  1 1 
       19 18412 1 1 44 TRP CG   C  -2.706   2.660  -2.167 1.00 . A A . 44 TRP CG   1 1 
       19 18413 1 1 44 TRP CH2  C  -4.501   4.818  -5.268 1.00 . A A . 44 TRP CH2  1 1 
       19 18414 1 1 44 TRP CZ2  C  -4.664   5.132  -3.949 1.00 . A A . 44 TRP CZ2  1 1 
       19 18415 1 1 44 TRP CZ3  C  -3.708   3.734  -5.667 1.00 . A A . 44 TRP CZ3  1 1 
       19 18416 1 1 44 TRP H    H  -0.640  -0.691  -1.503 1.00 . A A . 44 TRP H    1 1 
       19 18417 1 1 44 TRP HA   H  -3.272   0.159  -1.181 1.00 . A A . 44 TRP HA   1 1 
       19 18418 1 1 44 TRP HB2  H  -1.223   1.599  -1.136 1.00 . A A . 44 TRP HB2  1 1 
       19 18419 1 1 44 TRP HB3  H  -1.136   1.464  -2.886 1.00 . A A . 44 TRP HB3  1 1 
       19 18420 1 1 44 TRP HD1  H  -3.006   3.227  -0.102 1.00 . A A . 44 TRP HD1  1 1 
       19 18421 1 1 44 TRP HE1  H  -4.469   5.090  -1.103 1.00 . A A . 44 TRP HE1  1 1 
       19 18422 1 1 44 TRP HE3  H  -2.454   2.112  -5.063 1.00 . A A . 44 TRP HE3  1 1 
       19 18423 1 1 44 TRP HH2  H  -4.988   5.409  -6.029 1.00 . A A . 44 TRP HH2  1 1 
       19 18424 1 1 44 TRP HZ2  H  -5.278   5.972  -3.658 1.00 . A A . 44 TRP HZ2  1 1 
       19 18425 1 1 44 TRP HZ3  H  -3.605   3.518  -6.719 1.00 . A A . 44 TRP HZ3  1 1 
       19 18426 1 1 44 TRP N    N  -1.580  -0.934  -1.652 1.00 . A A . 44 TRP N    1 1 
       19 18427 1 1 44 TRP NE1  N  -3.995   4.419  -1.643 1.00 . A A . 44 TRP NE1  1 1 
       19 18428 1 1 44 TRP O    O  -4.459  -0.182  -3.384 1.00 . A A . 44 TRP O    1 1 
       19 18429 1 1 45 ARG C    C  -3.702  -1.980  -5.708 1.00 . A A . 45 ARG C    1 1 
       19 18430 1 1 45 ARG CA   C  -2.947  -0.659  -5.660 1.00 . A A . 45 ARG CA   1 1 
       19 18431 1 1 45 ARG CB   C  -1.807  -0.677  -6.684 1.00 . A A . 45 ARG CB   1 1 
       19 18432 1 1 45 ARG CD   C  -3.298  -0.420  -8.724 1.00 . A A . 45 ARG CD   1 1 
       19 18433 1 1 45 ARG CG   C  -2.097   0.117  -7.956 1.00 . A A . 45 ARG CG   1 1 
       19 18434 1 1 45 ARG CZ   C  -3.139  -2.275 -10.353 1.00 . A A . 45 ARG CZ   1 1 
       19 18435 1 1 45 ARG H    H  -1.454  -0.443  -4.175 1.00 . A A . 45 ARG H    1 1 
       19 18436 1 1 45 ARG HA   H  -3.627   0.142  -5.903 1.00 . A A . 45 ARG HA   1 1 
       19 18437 1 1 45 ARG HB2  H  -0.919  -0.267  -6.226 1.00 . A A . 45 ARG HB2  1 1 
       19 18438 1 1 45 ARG HB3  H  -1.613  -1.703  -6.967 1.00 . A A . 45 ARG HB3  1 1 
       19 18439 1 1 45 ARG HD2  H  -4.176  -0.317  -8.107 1.00 . A A . 45 ARG HD2  1 1 
       19 18440 1 1 45 ARG HD3  H  -3.423   0.165  -9.625 1.00 . A A . 45 ARG HD3  1 1 
       19 18441 1 1 45 ARG HE   H  -3.064  -2.478  -8.361 1.00 . A A . 45 ARG HE   1 1 
       19 18442 1 1 45 ARG HG2  H  -2.289   1.144  -7.688 1.00 . A A . 45 ARG HG2  1 1 
       19 18443 1 1 45 ARG HG3  H  -1.226   0.072  -8.594 1.00 . A A . 45 ARG HG3  1 1 
       19 18444 1 1 45 ARG HH11 H  -3.204  -0.426 -11.184 1.00 . A A . 45 ARG HH11 1 1 
       19 18445 1 1 45 ARG HH12 H  -3.175  -1.747 -12.314 1.00 . A A . 45 ARG HH12 1 1 
       19 18446 1 1 45 ARG HH21 H  -2.999  -4.233  -9.847 1.00 . A A . 45 ARG HH21 1 1 
       19 18447 1 1 45 ARG HH22 H  -3.066  -3.918 -11.553 1.00 . A A . 45 ARG HH22 1 1 
       19 18448 1 1 45 ARG N    N  -2.427  -0.417  -4.323 1.00 . A A . 45 ARG N    1 1 
       19 18449 1 1 45 ARG NE   N  -3.143  -1.829  -9.094 1.00 . A A . 45 ARG NE   1 1 
       19 18450 1 1 45 ARG NH1  N  -3.178  -1.415 -11.363 1.00 . A A . 45 ARG NH1  1 1 
       19 18451 1 1 45 ARG NH2  N  -3.061  -3.577 -10.602 1.00 . A A . 45 ARG NH2  1 1 
       19 18452 1 1 45 ARG O    O  -4.654  -2.126  -6.469 1.00 . A A . 45 ARG O    1 1 
       19 18453 1 1 46 ASP C    C  -5.312  -4.179  -4.345 1.00 . A A . 46 ASP C    1 1 
       19 18454 1 1 46 ASP CA   C  -3.893  -4.260  -4.895 1.00 . A A . 46 ASP CA   1 1 
       19 18455 1 1 46 ASP CB   C  -3.063  -5.254  -4.080 1.00 . A A . 46 ASP CB   1 1 
       19 18456 1 1 46 ASP CG   C  -3.403  -6.694  -4.406 1.00 . A A . 46 ASP CG   1 1 
       19 18457 1 1 46 ASP H    H  -2.525  -2.760  -4.290 1.00 . A A . 46 ASP H    1 1 
       19 18458 1 1 46 ASP HA   H  -3.940  -4.602  -5.920 1.00 . A A . 46 ASP HA   1 1 
       19 18459 1 1 46 ASP HB2  H  -2.017  -5.097  -4.289 1.00 . A A . 46 ASP HB2  1 1 
       19 18460 1 1 46 ASP HB3  H  -3.246  -5.087  -3.028 1.00 . A A . 46 ASP HB3  1 1 
       19 18461 1 1 46 ASP N    N  -3.273  -2.940  -4.898 1.00 . A A . 46 ASP N    1 1 
       19 18462 1 1 46 ASP O    O  -6.235  -4.763  -4.907 1.00 . A A . 46 ASP O    1 1 
       19 18463 1 1 46 ASP OD1  O  -3.415  -7.045  -5.607 1.00 . A A . 46 ASP OD1  1 1 
       19 18464 1 1 46 ASP OD2  O  -3.629  -7.487  -3.472 1.00 . A A . 46 ASP OD2  1 1 
       19 18465 1 1 47 ALA C    C  -7.717  -2.577  -3.747 1.00 . A A . 47 ALA C    1 1 
       19 18466 1 1 47 ALA CA   C  -6.805  -3.187  -2.694 1.00 . A A . 47 ALA CA   1 1 
       19 18467 1 1 47 ALA CB   C  -6.701  -2.265  -1.485 1.00 . A A . 47 ALA CB   1 1 
       19 18468 1 1 47 ALA H    H  -4.696  -3.033  -2.821 1.00 . A A . 47 ALA H    1 1 
       19 18469 1 1 47 ALA HA   H  -7.214  -4.133  -2.370 1.00 . A A . 47 ALA HA   1 1 
       19 18470 1 1 47 ALA HB1  H  -6.275  -1.322  -1.789 1.00 . A A . 47 ALA HB1  1 1 
       19 18471 1 1 47 ALA HB2  H  -6.068  -2.723  -0.737 1.00 . A A . 47 ALA HB2  1 1 
       19 18472 1 1 47 ALA HB3  H  -7.685  -2.099  -1.073 1.00 . A A . 47 ALA HB3  1 1 
       19 18473 1 1 47 ALA N    N  -5.481  -3.429  -3.258 1.00 . A A . 47 ALA N    1 1 
       19 18474 1 1 47 ALA O    O  -8.853  -3.026  -3.959 1.00 . A A . 47 ALA O    1 1 
       19 18475 1 1 48 ARG C    C  -8.277  -1.941  -6.578 1.00 . A A . 48 ARG C    1 1 
       19 18476 1 1 48 ARG CA   C  -7.926  -0.918  -5.501 1.00 . A A . 48 ARG CA   1 1 
       19 18477 1 1 48 ARG CB   C  -7.092   0.215  -6.102 1.00 . A A . 48 ARG CB   1 1 
       19 18478 1 1 48 ARG CD   C  -8.877   1.968  -6.154 1.00 . A A . 48 ARG CD   1 1 
       19 18479 1 1 48 ARG CG   C  -7.893   1.158  -6.981 1.00 . A A . 48 ARG CG   1 1 
       19 18480 1 1 48 ARG CZ   C -10.553   3.738  -6.502 1.00 . A A . 48 ARG CZ   1 1 
       19 18481 1 1 48 ARG H    H  -6.300  -1.243  -4.192 1.00 . A A . 48 ARG H    1 1 
       19 18482 1 1 48 ARG HA   H  -8.839  -0.513  -5.092 1.00 . A A . 48 ARG HA   1 1 
       19 18483 1 1 48 ARG HB2  H  -6.656   0.788  -5.297 1.00 . A A . 48 ARG HB2  1 1 
       19 18484 1 1 48 ARG HB3  H  -6.298  -0.213  -6.698 1.00 . A A . 48 ARG HB3  1 1 
       19 18485 1 1 48 ARG HD2  H  -9.477   1.289  -5.565 1.00 . A A . 48 ARG HD2  1 1 
       19 18486 1 1 48 ARG HD3  H  -8.322   2.619  -5.495 1.00 . A A . 48 ARG HD3  1 1 
       19 18487 1 1 48 ARG HE   H  -9.783   2.584  -7.949 1.00 . A A . 48 ARG HE   1 1 
       19 18488 1 1 48 ARG HG2  H  -7.217   1.835  -7.483 1.00 . A A . 48 ARG HG2  1 1 
       19 18489 1 1 48 ARG HG3  H  -8.440   0.580  -7.711 1.00 . A A . 48 ARG HG3  1 1 
       19 18490 1 1 48 ARG HH11 H  -9.850   3.605  -4.599 1.00 . A A . 48 ARG HH11 1 1 
       19 18491 1 1 48 ARG HH12 H -11.093   4.793  -4.851 1.00 . A A . 48 ARG HH12 1 1 
       19 18492 1 1 48 ARG HH21 H -11.417   4.159  -8.291 1.00 . A A . 48 ARG HH21 1 1 
       19 18493 1 1 48 ARG HH22 H -11.992   5.096  -6.939 1.00 . A A . 48 ARG HH22 1 1 
       19 18494 1 1 48 ARG N    N  -7.199  -1.565  -4.427 1.00 . A A . 48 ARG N    1 1 
       19 18495 1 1 48 ARG NE   N  -9.763   2.779  -6.983 1.00 . A A . 48 ARG NE   1 1 
       19 18496 1 1 48 ARG NH1  N -10.493   4.071  -5.216 1.00 . A A . 48 ARG NH1  1 1 
       19 18497 1 1 48 ARG NH2  N -11.383   4.386  -7.308 1.00 . A A . 48 ARG NH2  1 1 
       19 18498 1 1 48 ARG O    O  -9.420  -2.028  -7.010 1.00 . A A . 48 ARG O    1 1 
       19 18499 1 1 49 ASP C    C  -8.430  -4.869  -7.597 1.00 . A A . 49 ASP C    1 1 
       19 18500 1 1 49 ASP CA   C  -7.450  -3.764  -8.007 1.00 . A A . 49 ASP CA   1 1 
       19 18501 1 1 49 ASP CB   C  -6.086  -4.372  -8.359 1.00 . A A . 49 ASP CB   1 1 
       19 18502 1 1 49 ASP CG   C  -6.170  -5.418  -9.453 1.00 . A A . 49 ASP CG   1 1 
       19 18503 1 1 49 ASP H    H  -6.413  -2.660  -6.522 1.00 . A A . 49 ASP H    1 1 
       19 18504 1 1 49 ASP HA   H  -7.838  -3.266  -8.883 1.00 . A A . 49 ASP HA   1 1 
       19 18505 1 1 49 ASP HB2  H  -5.425  -3.587  -8.691 1.00 . A A . 49 ASP HB2  1 1 
       19 18506 1 1 49 ASP HB3  H  -5.671  -4.836  -7.476 1.00 . A A . 49 ASP HB3  1 1 
       19 18507 1 1 49 ASP N    N  -7.290  -2.750  -6.957 1.00 . A A . 49 ASP N    1 1 
       19 18508 1 1 49 ASP O    O  -8.921  -5.622  -8.437 1.00 . A A . 49 ASP O    1 1 
       19 18509 1 1 49 ASP OD1  O  -6.498  -5.061 -10.602 1.00 . A A . 49 ASP OD1  1 1 
       19 18510 1 1 49 ASP OD2  O  -5.905  -6.603  -9.167 1.00 . A A . 49 ASP OD2  1 1 
       19 18511 1 1 50 GLU C    C -11.074  -5.437  -5.863 1.00 . A A . 50 GLU C    1 1 
       19 18512 1 1 50 GLU CA   C  -9.658  -5.970  -5.817 1.00 . A A . 50 GLU CA   1 1 
       19 18513 1 1 50 GLU CB   C  -9.303  -6.427  -4.396 1.00 . A A . 50 GLU CB   1 1 
       19 18514 1 1 50 GLU CD   C  -8.017  -8.224  -3.174 1.00 . A A . 50 GLU CD   1 1 
       19 18515 1 1 50 GLU CG   C  -8.019  -7.237  -4.322 1.00 . A A . 50 GLU CG   1 1 
       19 18516 1 1 50 GLU H    H  -8.373  -4.292  -5.693 1.00 . A A . 50 GLU H    1 1 
       19 18517 1 1 50 GLU HA   H  -9.591  -6.820  -6.483 1.00 . A A . 50 GLU HA   1 1 
       19 18518 1 1 50 GLU HB2  H  -9.189  -5.554  -3.769 1.00 . A A . 50 GLU HB2  1 1 
       19 18519 1 1 50 GLU HB3  H -10.109  -7.033  -4.011 1.00 . A A . 50 GLU HB3  1 1 
       19 18520 1 1 50 GLU HG2  H  -7.900  -7.784  -5.246 1.00 . A A . 50 GLU HG2  1 1 
       19 18521 1 1 50 GLU HG3  H  -7.188  -6.560  -4.196 1.00 . A A . 50 GLU HG3  1 1 
       19 18522 1 1 50 GLU N    N  -8.740  -4.951  -6.313 1.00 . A A . 50 GLU N    1 1 
       19 18523 1 1 50 GLU O    O -12.038  -6.192  -5.974 1.00 . A A . 50 GLU O    1 1 
       19 18524 1 1 50 GLU OE1  O  -7.741  -7.820  -2.023 1.00 . A A . 50 GLU OE1  1 1 
       19 18525 1 1 50 GLU OE2  O  -8.298  -9.417  -3.414 1.00 . A A . 50 GLU OE2  1 1 
       19 18526 1 1 51 LYS C    C -12.689  -3.241  -7.462 1.00 . A A . 51 LYS C    1 1 
       19 18527 1 1 51 LYS CA   C -12.488  -3.482  -5.988 1.00 . A A . 51 LYS CA   1 1 
       19 18528 1 1 51 LYS CB   C -12.564  -2.157  -5.232 1.00 . A A . 51 LYS CB   1 1 
       19 18529 1 1 51 LYS CD   C -12.687  -0.966  -3.038 1.00 . A A . 51 LYS CD   1 1 
       19 18530 1 1 51 LYS CE   C -12.627  -1.098  -1.528 1.00 . A A . 51 LYS CE   1 1 
       19 18531 1 1 51 LYS CG   C -12.492  -2.303  -3.725 1.00 . A A . 51 LYS CG   1 1 
       19 18532 1 1 51 LYS H    H -10.386  -3.562  -5.692 1.00 . A A . 51 LYS H    1 1 
       19 18533 1 1 51 LYS HA   H -13.255  -4.154  -5.627 1.00 . A A . 51 LYS HA   1 1 
       19 18534 1 1 51 LYS HB2  H -11.746  -1.530  -5.550 1.00 . A A . 51 LYS HB2  1 1 
       19 18535 1 1 51 LYS HB3  H -13.496  -1.670  -5.479 1.00 . A A . 51 LYS HB3  1 1 
       19 18536 1 1 51 LYS HD2  H -11.908  -0.291  -3.360 1.00 . A A . 51 LYS HD2  1 1 
       19 18537 1 1 51 LYS HD3  H -13.650  -0.565  -3.317 1.00 . A A . 51 LYS HD3  1 1 
       19 18538 1 1 51 LYS HE2  H -11.656  -1.484  -1.254 1.00 . A A . 51 LYS HE2  1 1 
       19 18539 1 1 51 LYS HE3  H -12.759  -0.119  -1.090 1.00 . A A . 51 LYS HE3  1 1 
       19 18540 1 1 51 LYS HG2  H -13.266  -2.980  -3.400 1.00 . A A . 51 LYS HG2  1 1 
       19 18541 1 1 51 LYS HG3  H -11.525  -2.700  -3.456 1.00 . A A . 51 LYS HG3  1 1 
       19 18542 1 1 51 LYS HZ1  H -13.465  -3.001  -1.267 1.00 . A A . 51 LYS HZ1  1 1 
       19 18543 1 1 51 LYS HZ2  H -14.606  -1.750  -1.375 1.00 . A A . 51 LYS HZ2  1 1 
       19 18544 1 1 51 LYS HZ3  H -13.704  -1.948   0.047 1.00 . A A . 51 LYS HZ3  1 1 
       19 18545 1 1 51 LYS N    N -11.194  -4.120  -5.813 1.00 . A A . 51 LYS N    1 1 
       19 18546 1 1 51 LYS NZ   N -13.673  -2.012  -0.994 1.00 . A A . 51 LYS NZ   1 1 
       19 18547 1 1 51 LYS O    O -13.809  -3.103  -7.954 1.00 . A A . 51 LYS O    1 1 
       19 18548 1 1 52 GLN C    C -11.816  -4.207 -10.388 1.00 . A A . 52 GLN C    1 1 
       19 18549 1 1 52 GLN CA   C -11.555  -2.944  -9.580 1.00 . A A . 52 GLN CA   1 1 
       19 18550 1 1 52 GLN CB   C -10.217  -2.328  -9.953 1.00 . A A . 52 GLN CB   1 1 
       19 18551 1 1 52 GLN CD   C -11.154  -0.060 -10.580 1.00 . A A . 52 GLN CD   1 1 
       19 18552 1 1 52 GLN CG   C -10.158  -0.827  -9.729 1.00 . A A . 52 GLN CG   1 1 
       19 18553 1 1 52 GLN H    H -10.711  -3.366  -7.683 1.00 . A A . 52 GLN H    1 1 
       19 18554 1 1 52 GLN HA   H -12.334  -2.234  -9.789 1.00 . A A . 52 GLN HA   1 1 
       19 18555 1 1 52 GLN HB2  H  -9.458  -2.787  -9.332 1.00 . A A . 52 GLN HB2  1 1 
       19 18556 1 1 52 GLN HB3  H -10.006  -2.535 -10.991 1.00 . A A . 52 GLN HB3  1 1 
       19 18557 1 1 52 GLN HE21 H -10.953  -1.360 -12.069 1.00 . A A . 52 GLN HE21 1 1 
       19 18558 1 1 52 GLN HE22 H -12.041  -0.049 -12.357 1.00 . A A . 52 GLN HE22 1 1 
       19 18559 1 1 52 GLN HG2  H -10.368  -0.625  -8.690 1.00 . A A . 52 GLN HG2  1 1 
       19 18560 1 1 52 GLN HG3  H  -9.163  -0.480  -9.967 1.00 . A A . 52 GLN HG3  1 1 
       19 18561 1 1 52 GLN N    N -11.571  -3.213  -8.157 1.00 . A A . 52 GLN N    1 1 
       19 18562 1 1 52 GLN NE2  N -11.412  -0.541 -11.787 1.00 . A A . 52 GLN NE2  1 1 
       19 18563 1 1 52 GLN O    O -12.868  -4.345 -11.005 1.00 . A A . 52 GLN O    1 1 
       19 18564 1 1 52 GLN OE1  O -11.678   0.970 -10.158 1.00 . A A . 52 GLN OE1  1 1 
       19 18565 1 1 53 SER C    C -11.966  -7.332 -10.426 1.00 . A A . 53 SER C    1 1 
       19 18566 1 1 53 SER CA   C -10.987  -6.375 -11.105 1.00 . A A . 53 SER CA   1 1 
       19 18567 1 1 53 SER CB   C  -9.609  -7.022 -11.255 1.00 . A A . 53 SER CB   1 1 
       19 18568 1 1 53 SER H    H -10.078  -4.987  -9.797 1.00 . A A . 53 SER H    1 1 
       19 18569 1 1 53 SER HA   H -11.368  -6.129 -12.087 1.00 . A A . 53 SER HA   1 1 
       19 18570 1 1 53 SER HB2  H  -9.251  -7.334 -10.287 1.00 . A A . 53 SER HB2  1 1 
       19 18571 1 1 53 SER HB3  H  -9.680  -7.879 -11.909 1.00 . A A . 53 SER HB3  1 1 
       19 18572 1 1 53 SER HG   H  -7.973  -5.918 -11.167 1.00 . A A . 53 SER HG   1 1 
       19 18573 1 1 53 SER N    N -10.874  -5.136 -10.349 1.00 . A A . 53 SER N    1 1 
       19 18574 1 1 53 SER O    O -12.396  -8.324 -11.016 1.00 . A A . 53 SER O    1 1 
       19 18575 1 1 53 SER OG   O  -8.680  -6.098 -11.810 1.00 . A A . 53 SER OG   1 1 
       19 18576 1 1 54 GLY C    C -14.712  -7.510  -8.938 1.00 . A A . 54 GLY C    1 1 
       19 18577 1 1 54 GLY CA   C -13.302  -7.802  -8.464 1.00 . A A . 54 GLY CA   1 1 
       19 18578 1 1 54 GLY H    H -11.899  -6.249  -8.744 1.00 . A A . 54 GLY H    1 1 
       19 18579 1 1 54 GLY HA2  H -13.092  -8.850  -8.610 1.00 . A A . 54 GLY HA2  1 1 
       19 18580 1 1 54 GLY HA3  H -13.235  -7.571  -7.412 1.00 . A A . 54 GLY HA3  1 1 
       19 18581 1 1 54 GLY N    N -12.318  -7.018  -9.180 1.00 . A A . 54 GLY N    1 1 
       19 18582 1 1 54 GLY O    O -15.617  -8.329  -8.775 1.00 . A A . 54 GLY O    1 1 
       19 18583 1 1 55 LEU C    C -16.051  -5.677 -11.557 1.00 . A A . 55 LEU C    1 1 
       19 18584 1 1 55 LEU CA   C -16.179  -5.942 -10.072 1.00 . A A . 55 LEU CA   1 1 
       19 18585 1 1 55 LEU CB   C -16.750  -4.690  -9.397 1.00 . A A . 55 LEU CB   1 1 
       19 18586 1 1 55 LEU CD1  C -18.434  -5.999  -8.078 1.00 . A A . 55 LEU CD1  1 1 
       19 18587 1 1 55 LEU CD2  C -16.362  -5.172  -6.948 1.00 . A A . 55 LEU CD2  1 1 
       19 18588 1 1 55 LEU CG   C -17.402  -4.888  -8.022 1.00 . A A . 55 LEU CG   1 1 
       19 18589 1 1 55 LEU H    H -14.148  -5.699  -9.555 1.00 . A A . 55 LEU H    1 1 
       19 18590 1 1 55 LEU HA   H -16.865  -6.762  -9.927 1.00 . A A . 55 LEU HA   1 1 
       19 18591 1 1 55 LEU HB2  H -15.950  -3.976  -9.289 1.00 . A A . 55 LEU HB2  1 1 
       19 18592 1 1 55 LEU HB3  H -17.492  -4.271 -10.065 1.00 . A A . 55 LEU HB3  1 1 
       19 18593 1 1 55 LEU HD11 H -17.955  -6.921  -8.369 1.00 . A A . 55 LEU HD11 1 1 
       19 18594 1 1 55 LEU HD12 H -19.197  -5.746  -8.802 1.00 . A A . 55 LEU HD12 1 1 
       19 18595 1 1 55 LEU HD13 H -18.887  -6.119  -7.106 1.00 . A A . 55 LEU HD13 1 1 
       19 18596 1 1 55 LEU HD21 H -16.851  -5.264  -5.989 1.00 . A A . 55 LEU HD21 1 1 
       19 18597 1 1 55 LEU HD22 H -15.648  -4.361  -6.912 1.00 . A A . 55 LEU HD22 1 1 
       19 18598 1 1 55 LEU HD23 H -15.850  -6.093  -7.178 1.00 . A A . 55 LEU HD23 1 1 
       19 18599 1 1 55 LEU HG   H -17.916  -3.978  -7.750 1.00 . A A . 55 LEU HG   1 1 
       19 18600 1 1 55 LEU N    N -14.898  -6.327  -9.509 1.00 . A A . 55 LEU N    1 1 
       19 18601 1 1 55 LEU O    O -16.444  -6.510 -12.375 1.00 . A A . 55 LEU O    1 1 
       19 18602 1 1 56 TYR C    C -16.787  -3.702 -13.801 1.00 . A A . 56 TYR C    1 1 
       19 18603 1 1 56 TYR CA   C -15.388  -4.017 -13.261 1.00 . A A . 56 TYR CA   1 1 
       19 18604 1 1 56 TYR CB   C -14.671  -5.056 -14.132 1.00 . A A . 56 TYR CB   1 1 
       19 18605 1 1 56 TYR CD1  C -13.283  -3.781 -15.810 1.00 . A A . 56 TYR CD1  1 1 
       19 18606 1 1 56 TYR CD2  C -15.146  -5.032 -16.619 1.00 . A A . 56 TYR CD2  1 1 
       19 18607 1 1 56 TYR CE1  C -12.981  -3.390 -17.100 1.00 . A A . 56 TYR CE1  1 1 
       19 18608 1 1 56 TYR CE2  C -14.851  -4.640 -17.913 1.00 . A A . 56 TYR CE2  1 1 
       19 18609 1 1 56 TYR CG   C -14.368  -4.609 -15.547 1.00 . A A . 56 TYR CG   1 1 
       19 18610 1 1 56 TYR CZ   C -13.767  -3.820 -18.146 1.00 . A A . 56 TYR CZ   1 1 
       19 18611 1 1 56 TYR H    H -15.099  -3.969 -11.170 1.00 . A A . 56 TYR H    1 1 
       19 18612 1 1 56 TYR HA   H -14.807  -3.106 -13.247 1.00 . A A . 56 TYR HA   1 1 
       19 18613 1 1 56 TYR HB2  H -13.731  -5.312 -13.663 1.00 . A A . 56 TYR HB2  1 1 
       19 18614 1 1 56 TYR HB3  H -15.286  -5.939 -14.184 1.00 . A A . 56 TYR HB3  1 1 
       19 18615 1 1 56 TYR HD1  H -12.668  -3.445 -14.988 1.00 . A A . 56 TYR HD1  1 1 
       19 18616 1 1 56 TYR HD2  H -15.996  -5.672 -16.432 1.00 . A A . 56 TYR HD2  1 1 
       19 18617 1 1 56 TYR HE1  H -12.134  -2.746 -17.282 1.00 . A A . 56 TYR HE1  1 1 
       19 18618 1 1 56 TYR HE2  H -15.468  -4.978 -18.734 1.00 . A A . 56 TYR HE2  1 1 
       19 18619 1 1 56 TYR HH   H -14.263  -3.169 -19.898 1.00 . A A . 56 TYR HH   1 1 
       19 18620 1 1 56 TYR N    N -15.486  -4.510 -11.885 1.00 . A A . 56 TYR N    1 1 
       19 18621 1 1 56 TYR O    O -17.094  -2.560 -14.149 1.00 . A A . 56 TYR O    1 1 
       19 18622 1 1 56 TYR OH   O -13.457  -3.436 -19.431 1.00 . A A . 56 TYR OH   1 1 
       19 18623 1 1 57 LYS C    C -19.611  -6.073 -14.229 1.00 . A A . 57 LYS C    1 1 
       19 18624 1 1 57 LYS CA   C -19.024  -4.657 -14.202 1.00 . A A . 57 LYS CA   1 1 
       19 18625 1 1 57 LYS CB   C -19.221  -3.984 -15.568 1.00 . A A . 57 LYS CB   1 1 
       19 18626 1 1 57 LYS CD   C -20.847  -3.068 -17.262 1.00 . A A . 57 LYS CD   1 1 
       19 18627 1 1 57 LYS CE   C -22.310  -2.775 -17.550 1.00 . A A . 57 LYS CE   1 1 
       19 18628 1 1 57 LYS CG   C -20.670  -3.623 -15.862 1.00 . A A . 57 LYS CG   1 1 
       19 18629 1 1 57 LYS H    H -17.240  -5.611 -13.601 1.00 . A A . 57 LYS H    1 1 
       19 18630 1 1 57 LYS HA   H -19.532  -4.083 -13.441 1.00 . A A . 57 LYS HA   1 1 
       19 18631 1 1 57 LYS HB2  H -18.633  -3.079 -15.596 1.00 . A A . 57 LYS HB2  1 1 
       19 18632 1 1 57 LYS HB3  H -18.874  -4.653 -16.341 1.00 . A A . 57 LYS HB3  1 1 
       19 18633 1 1 57 LYS HD2  H -20.282  -2.153 -17.353 1.00 . A A . 57 LYS HD2  1 1 
       19 18634 1 1 57 LYS HD3  H -20.487  -3.792 -17.977 1.00 . A A . 57 LYS HD3  1 1 
       19 18635 1 1 57 LYS HE2  H -22.667  -2.057 -16.827 1.00 . A A . 57 LYS HE2  1 1 
       19 18636 1 1 57 LYS HE3  H -22.392  -2.355 -18.541 1.00 . A A . 57 LYS HE3  1 1 
       19 18637 1 1 57 LYS HG2  H -21.277  -4.510 -15.764 1.00 . A A . 57 LYS HG2  1 1 
       19 18638 1 1 57 LYS HG3  H -20.995  -2.882 -15.146 1.00 . A A . 57 LYS HG3  1 1 
       19 18639 1 1 57 LYS HZ1  H -22.826  -4.709 -18.165 1.00 . A A . 57 LYS HZ1  1 1 
       19 18640 1 1 57 LYS HZ2  H -24.148  -3.768 -17.676 1.00 . A A . 57 LYS HZ2  1 1 
       19 18641 1 1 57 LYS HZ3  H -23.102  -4.416 -16.519 1.00 . A A . 57 LYS HZ3  1 1 
       19 18642 1 1 57 LYS N    N -17.609  -4.737 -13.843 1.00 . A A . 57 LYS N    1 1 
       19 18643 1 1 57 LYS NZ   N -23.153  -4.001 -17.471 1.00 . A A . 57 LYS NZ   1 1 
       19 18644 1 1 57 LYS O    O -20.643  -6.332 -14.850 1.00 . A A . 57 LYS O    1 1 
       19 18645 1 1 58 LEU C    C -20.317  -8.735 -12.494 1.00 . A A . 58 LEU C    1 1 
       19 18646 1 1 58 LEU CA   C -19.328  -8.387 -13.590 1.00 . A A . 58 LEU CA   1 1 
       19 18647 1 1 58 LEU CB   C -18.080  -9.262 -13.476 1.00 . A A . 58 LEU CB   1 1 
       19 18648 1 1 58 LEU CD1  C -15.822  -9.942 -14.324 1.00 . A A . 58 LEU CD1  1 1 
       19 18649 1 1 58 LEU CD2  C -17.621  -9.308 -15.942 1.00 . A A . 58 LEU CD2  1 1 
       19 18650 1 1 58 LEU CG   C -17.028  -9.047 -14.565 1.00 . A A . 58 LEU CG   1 1 
       19 18651 1 1 58 LEU H    H -18.235  -6.730 -12.925 1.00 . A A . 58 LEU H    1 1 
       19 18652 1 1 58 LEU HA   H -19.795  -8.565 -14.548 1.00 . A A . 58 LEU HA   1 1 
       19 18653 1 1 58 LEU HB2  H -17.622  -9.072 -12.517 1.00 . A A . 58 LEU HB2  1 1 
       19 18654 1 1 58 LEU HB3  H -18.389 -10.292 -13.505 1.00 . A A . 58 LEU HB3  1 1 
       19 18655 1 1 58 LEU HD11 H -16.128 -10.977 -14.367 1.00 . A A . 58 LEU HD11 1 1 
       19 18656 1 1 58 LEU HD12 H -15.407  -9.730 -13.351 1.00 . A A . 58 LEU HD12 1 1 
       19 18657 1 1 58 LEU HD13 H -15.077  -9.754 -15.082 1.00 . A A . 58 LEU HD13 1 1 
       19 18658 1 1 58 LEU HD21 H -16.859  -9.175 -16.697 1.00 . A A . 58 LEU HD21 1 1 
       19 18659 1 1 58 LEU HD22 H -18.431  -8.617 -16.122 1.00 . A A . 58 LEU HD22 1 1 
       19 18660 1 1 58 LEU HD23 H -17.997 -10.321 -15.985 1.00 . A A . 58 LEU HD23 1 1 
       19 18661 1 1 58 LEU HG   H -16.691  -8.020 -14.535 1.00 . A A . 58 LEU HG   1 1 
       19 18662 1 1 58 LEU N    N -18.961  -6.992 -13.526 1.00 . A A . 58 LEU N    1 1 
       19 18663 1 1 58 LEU O    O -20.493  -7.980 -11.533 1.00 . A A . 58 LEU O    1 1 
       19 18664 1 1 59 GLU C    C -21.794 -11.862 -11.519 1.00 . A A . 59 GLU C    1 1 
       19 18665 1 1 59 GLU CA   C -21.945 -10.357 -11.705 1.00 . A A . 59 GLU CA   1 1 
       19 18666 1 1 59 GLU CB   C -23.349  -9.992 -12.204 1.00 . A A . 59 GLU CB   1 1 
       19 18667 1 1 59 GLU CD   C -24.819  -9.599 -14.228 1.00 . A A . 59 GLU CD   1 1 
       19 18668 1 1 59 GLU CG   C -23.537 -10.210 -13.699 1.00 . A A . 59 GLU CG   1 1 
       19 18669 1 1 59 GLU H    H -20.742 -10.428 -13.440 1.00 . A A . 59 GLU H    1 1 
       19 18670 1 1 59 GLU HA   H -21.768  -9.866 -10.758 1.00 . A A . 59 GLU HA   1 1 
       19 18671 1 1 59 GLU HB2  H -24.074 -10.597 -11.679 1.00 . A A . 59 GLU HB2  1 1 
       19 18672 1 1 59 GLU HB3  H -23.535  -8.951 -11.987 1.00 . A A . 59 GLU HB3  1 1 
       19 18673 1 1 59 GLU HG2  H -22.706  -9.763 -14.221 1.00 . A A . 59 GLU HG2  1 1 
       19 18674 1 1 59 GLU HG3  H -23.555 -11.273 -13.895 1.00 . A A . 59 GLU HG3  1 1 
       19 18675 1 1 59 GLU N    N -20.951  -9.878 -12.651 1.00 . A A . 59 GLU N    1 1 
       19 18676 1 1 59 GLU O    O -21.878 -12.380 -10.408 1.00 . A A . 59 GLU O    1 1 
       19 18677 1 1 59 GLU OE1  O -24.848  -8.371 -14.456 1.00 . A A . 59 GLU OE1  1 1 
       19 18678 1 1 59 GLU OE2  O -25.803 -10.343 -14.423 1.00 . A A . 59 GLU OE2  1 1 
       19 18679 1 1 60 HIS C    C -20.589 -14.328 -13.955 1.00 . A A . 60 HIS C    1 1 
       19 18680 1 1 60 HIS CA   C -21.216 -13.967 -12.615 1.00 . A A . 60 HIS CA   1 1 
       19 18681 1 1 60 HIS CB   C -22.417 -14.882 -12.271 1.00 . A A . 60 HIS CB   1 1 
       19 18682 1 1 60 HIS CD2  C -24.488 -13.534 -13.077 1.00 . A A . 60 HIS CD2  1 1 
       19 18683 1 1 60 HIS CE1  C -25.423 -15.080 -14.305 1.00 . A A . 60 HIS CE1  1 1 
       19 18684 1 1 60 HIS CG   C -23.688 -14.622 -13.033 1.00 . A A . 60 HIS CG   1 1 
       19 18685 1 1 60 HIS H    H -21.614 -12.087 -13.491 1.00 . A A . 60 HIS H    1 1 
       19 18686 1 1 60 HIS HA   H -20.457 -14.096 -11.855 1.00 . A A . 60 HIS HA   1 1 
       19 18687 1 1 60 HIS HB2  H -22.135 -15.905 -12.459 1.00 . A A . 60 HIS HB2  1 1 
       19 18688 1 1 60 HIS HB3  H -22.640 -14.774 -11.216 1.00 . A A . 60 HIS HB3  1 1 
       19 18689 1 1 60 HIS HD1  H -23.975 -16.494 -13.967 1.00 . A A . 60 HIS HD1  1 1 
       19 18690 1 1 60 HIS HD2  H -24.308 -12.587 -12.586 1.00 . A A . 60 HIS HD2  1 1 
       19 18691 1 1 60 HIS HE1  H -26.107 -15.603 -14.959 1.00 . A A . 60 HIS HE1  1 1 
       19 18692 1 1 60 HIS HE2  H -26.421 -13.354 -13.866 1.00 . A A . 60 HIS HE2  1 1 
       19 18693 1 1 60 HIS N    N -21.562 -12.551 -12.626 1.00 . A A . 60 HIS N    1 1 
       19 18694 1 1 60 HIS ND1  N -24.302 -15.572 -13.814 1.00 . A A . 60 HIS ND1  1 1 
       19 18695 1 1 60 HIS NE2  N -25.566 -13.843 -13.872 1.00 . A A . 60 HIS NE2  1 1 
       19 18696 1 1 60 HIS O    O -21.160 -14.041 -15.011 1.00 . A A . 60 HIS O    1 1 
       20 18697 1 1  1 MET C    C  20.462  -5.766  11.069 1.00 . A A .  1 MET C    1 1 
       20 18698 1 1  1 MET CA   C  20.706  -6.501  12.387 1.00 . A A .  1 MET CA   1 1 
       20 18699 1 1  1 MET CB   C  20.542  -5.523  13.556 1.00 . A A .  1 MET CB   1 1 
       20 18700 1 1  1 MET CE   C  22.558  -2.003  14.568 1.00 . A A .  1 MET CE   1 1 
       20 18701 1 1  1 MET CG   C  21.508  -4.344  13.518 1.00 . A A .  1 MET CG   1 1 
       20 18702 1 1  1 MET H1   H  22.145  -7.822  11.653 1.00 . A A .  1 MET H1   1 1 
       20 18703 1 1  1 MET H2   H  22.195  -7.609  13.333 1.00 . A A .  1 MET H2   1 1 
       20 18704 1 1  1 MET H3   H  22.793  -6.397  12.307 1.00 . A A .  1 MET H3   1 1 
       20 18705 1 1  1 MET HA   H  19.972  -7.287  12.481 1.00 . A A .  1 MET HA   1 1 
       20 18706 1 1  1 MET HB2  H  19.534  -5.136  13.545 1.00 . A A .  1 MET HB2  1 1 
       20 18707 1 1  1 MET HB3  H  20.700  -6.060  14.481 1.00 . A A .  1 MET HB3  1 1 
       20 18708 1 1  1 MET HE1  H  23.520  -2.494  14.610 1.00 . A A .  1 MET HE1  1 1 
       20 18709 1 1  1 MET HE2  H  22.522  -1.223  15.315 1.00 . A A .  1 MET HE2  1 1 
       20 18710 1 1  1 MET HE3  H  22.419  -1.567  13.589 1.00 . A A .  1 MET HE3  1 1 
       20 18711 1 1  1 MET HG2  H  22.519  -4.721  13.565 1.00 . A A .  1 MET HG2  1 1 
       20 18712 1 1  1 MET HG3  H  21.368  -3.812  12.589 1.00 . A A .  1 MET HG3  1 1 
       20 18713 1 1  1 MET N    N  22.051  -7.123  12.421 1.00 . A A .  1 MET N    1 1 
       20 18714 1 1  1 MET O    O  19.475  -5.041  10.933 1.00 . A A .  1 MET O    1 1 
       20 18715 1 1  1 MET SD   S  21.258  -3.195  14.885 1.00 . A A .  1 MET SD   1 1 
       20 18716 1 1  2 LYS C    C  20.346  -5.904   7.833 1.00 . A A .  2 LYS C    1 1 
       20 18717 1 1  2 LYS CA   C  21.251  -5.214   8.848 1.00 . A A .  2 LYS CA   1 1 
       20 18718 1 1  2 LYS CB   C  22.637  -4.988   8.241 1.00 . A A .  2 LYS CB   1 1 
       20 18719 1 1  2 LYS CD   C  23.984  -3.940   6.395 1.00 . A A .  2 LYS CD   1 1 
       20 18720 1 1  2 LYS CE   C  23.931  -3.032   5.180 1.00 . A A .  2 LYS CE   1 1 
       20 18721 1 1  2 LYS CG   C  22.598  -4.164   6.965 1.00 . A A .  2 LYS CG   1 1 
       20 18722 1 1  2 LYS H    H  22.053  -6.635  10.199 1.00 . A A .  2 LYS H    1 1 
       20 18723 1 1  2 LYS HA   H  20.821  -4.253   9.085 1.00 . A A .  2 LYS HA   1 1 
       20 18724 1 1  2 LYS HB2  H  23.256  -4.472   8.960 1.00 . A A .  2 LYS HB2  1 1 
       20 18725 1 1  2 LYS HB3  H  23.081  -5.946   8.014 1.00 . A A .  2 LYS HB3  1 1 
       20 18726 1 1  2 LYS HD2  H  24.608  -3.484   7.147 1.00 . A A .  2 LYS HD2  1 1 
       20 18727 1 1  2 LYS HD3  H  24.401  -4.892   6.102 1.00 . A A .  2 LYS HD3  1 1 
       20 18728 1 1  2 LYS HE2  H  23.318  -3.497   4.425 1.00 . A A .  2 LYS HE2  1 1 
       20 18729 1 1  2 LYS HE3  H  23.491  -2.089   5.469 1.00 . A A .  2 LYS HE3  1 1 
       20 18730 1 1  2 LYS HG2  H  21.999  -4.682   6.232 1.00 . A A .  2 LYS HG2  1 1 
       20 18731 1 1  2 LYS HG3  H  22.149  -3.205   7.183 1.00 . A A .  2 LYS HG3  1 1 
       20 18732 1 1  2 LYS HZ1  H  25.681  -3.665   4.228 1.00 . A A .  2 LYS HZ1  1 1 
       20 18733 1 1  2 LYS HZ2  H  25.920  -2.424   5.361 1.00 . A A .  2 LYS HZ2  1 1 
       20 18734 1 1  2 LYS HZ3  H  25.229  -2.070   3.853 1.00 . A A .  2 LYS HZ3  1 1 
       20 18735 1 1  2 LYS N    N  21.340  -5.964  10.092 1.00 . A A .  2 LYS N    1 1 
       20 18736 1 1  2 LYS NZ   N  25.284  -2.780   4.616 1.00 . A A .  2 LYS NZ   1 1 
       20 18737 1 1  2 LYS O    O  20.794  -6.777   7.084 1.00 . A A .  2 LYS O    1 1 
       20 18738 1 1  3 ARG C    C  16.671  -5.488   7.225 1.00 . A A .  3 ARG C    1 1 
       20 18739 1 1  3 ARG CA   C  18.092  -5.892   6.817 1.00 . A A .  3 ARG CA   1 1 
       20 18740 1 1  3 ARG CB   C  18.103  -7.399   6.510 1.00 . A A .  3 ARG CB   1 1 
       20 18741 1 1  3 ARG CD   C  17.096  -9.653   6.953 1.00 . A A .  3 ARG CD   1 1 
       20 18742 1 1  3 ARG CG   C  17.307  -8.249   7.491 1.00 . A A .  3 ARG CG   1 1 
       20 18743 1 1  3 ARG CZ   C  15.263 -11.296   7.157 1.00 . A A .  3 ARG CZ   1 1 
       20 18744 1 1  3 ARG H    H  18.773  -4.969   8.606 1.00 . A A .  3 ARG H    1 1 
       20 18745 1 1  3 ARG HA   H  18.356  -5.353   5.918 1.00 . A A .  3 ARG HA   1 1 
       20 18746 1 1  3 ARG HB2  H  17.693  -7.554   5.523 1.00 . A A .  3 ARG HB2  1 1 
       20 18747 1 1  3 ARG HB3  H  19.128  -7.747   6.518 1.00 . A A .  3 ARG HB3  1 1 
       20 18748 1 1  3 ARG HD2  H  16.793  -9.588   5.920 1.00 . A A .  3 ARG HD2  1 1 
       20 18749 1 1  3 ARG HD3  H  18.031 -10.193   7.019 1.00 . A A .  3 ARG HD3  1 1 
       20 18750 1 1  3 ARG HE   H  15.977 -10.175   8.659 1.00 . A A .  3 ARG HE   1 1 
       20 18751 1 1  3 ARG HG2  H  17.847  -8.307   8.424 1.00 . A A .  3 ARG HG2  1 1 
       20 18752 1 1  3 ARG HG3  H  16.344  -7.787   7.658 1.00 . A A .  3 ARG HG3  1 1 
       20 18753 1 1  3 ARG HH11 H  16.066 -11.149   5.303 1.00 . A A .  3 ARG HH11 1 1 
       20 18754 1 1  3 ARG HH12 H  14.757 -12.280   5.453 1.00 . A A .  3 ARG HH12 1 1 
       20 18755 1 1  3 ARG HH21 H  14.242 -11.680   8.871 1.00 . A A .  3 ARG HH21 1 1 
       20 18756 1 1  3 ARG HH22 H  13.733 -12.594   7.482 1.00 . A A .  3 ARG HH22 1 1 
       20 18757 1 1  3 ARG N    N  19.069  -5.522   7.858 1.00 . A A .  3 ARG N    1 1 
       20 18758 1 1  3 ARG NE   N  16.072 -10.385   7.702 1.00 . A A .  3 ARG NE   1 1 
       20 18759 1 1  3 ARG NH1  N  15.373 -11.599   5.869 1.00 . A A .  3 ARG NH1  1 1 
       20 18760 1 1  3 ARG NH2  N  14.340 -11.902   7.894 1.00 . A A .  3 ARG NH2  1 1 
       20 18761 1 1  3 ARG O    O  15.705  -5.829   6.542 1.00 . A A .  3 ARG O    1 1 
       20 18762 1 1  4 GLN C    C  14.420  -3.458   8.210 1.00 . A A .  4 GLN C    1 1 
       20 18763 1 1  4 GLN CA   C  15.244  -4.514   8.930 1.00 . A A .  4 GLN CA   1 1 
       20 18764 1 1  4 GLN CB   C  15.404  -4.143  10.400 1.00 . A A .  4 GLN CB   1 1 
       20 18765 1 1  4 GLN CD   C  15.815  -5.072  12.717 1.00 . A A .  4 GLN CD   1 1 
       20 18766 1 1  4 GLN CG   C  16.058  -5.236  11.230 1.00 . A A .  4 GLN CG   1 1 
       20 18767 1 1  4 GLN H    H  17.317  -4.224   8.648 1.00 . A A .  4 GLN H    1 1 
       20 18768 1 1  4 GLN HA   H  14.713  -5.452   8.869 1.00 . A A .  4 GLN HA   1 1 
       20 18769 1 1  4 GLN HB2  H  16.013  -3.253  10.466 1.00 . A A .  4 GLN HB2  1 1 
       20 18770 1 1  4 GLN HB3  H  14.430  -3.938  10.815 1.00 . A A .  4 GLN HB3  1 1 
       20 18771 1 1  4 GLN HE21 H  17.422  -3.917  12.888 1.00 . A A .  4 GLN HE21 1 1 
       20 18772 1 1  4 GLN HE22 H  16.543  -4.208  14.354 1.00 . A A .  4 GLN HE22 1 1 
       20 18773 1 1  4 GLN HG2  H  15.662  -6.192  10.920 1.00 . A A .  4 GLN HG2  1 1 
       20 18774 1 1  4 GLN HG3  H  17.124  -5.214  11.049 1.00 . A A .  4 GLN HG3  1 1 
       20 18775 1 1  4 GLN N    N  16.541  -4.713   8.301 1.00 . A A .  4 GLN N    1 1 
       20 18776 1 1  4 GLN NE2  N  16.680  -4.324  13.384 1.00 . A A .  4 GLN NE2  1 1 
       20 18777 1 1  4 GLN O    O  13.335  -3.092   8.660 1.00 . A A .  4 GLN O    1 1 
       20 18778 1 1  4 GLN OE1  O  14.848  -5.605  13.261 1.00 . A A .  4 GLN OE1  1 1 
       20 18779 1 1  5 LYS C    C  12.990  -2.937   5.658 1.00 . A A .  5 LYS C    1 1 
       20 18780 1 1  5 LYS CA   C  14.127  -2.107   6.241 1.00 . A A .  5 LYS CA   1 1 
       20 18781 1 1  5 LYS CB   C  14.964  -1.478   5.123 1.00 . A A .  5 LYS CB   1 1 
       20 18782 1 1  5 LYS CD   C  15.829  -1.785   2.794 1.00 . A A .  5 LYS CD   1 1 
       20 18783 1 1  5 LYS CE   C  16.112  -2.783   1.687 1.00 . A A .  5 LYS CE   1 1 
       20 18784 1 1  5 LYS CG   C  15.473  -2.477   4.101 1.00 . A A .  5 LYS CG   1 1 
       20 18785 1 1  5 LYS H    H  15.852  -3.172   6.842 1.00 . A A .  5 LYS H    1 1 
       20 18786 1 1  5 LYS HA   H  13.706  -1.324   6.856 1.00 . A A .  5 LYS HA   1 1 
       20 18787 1 1  5 LYS HB2  H  14.363  -0.744   4.607 1.00 . A A .  5 LYS HB2  1 1 
       20 18788 1 1  5 LYS HB3  H  15.816  -0.983   5.565 1.00 . A A .  5 LYS HB3  1 1 
       20 18789 1 1  5 LYS HD2  H  15.001  -1.159   2.496 1.00 . A A .  5 LYS HD2  1 1 
       20 18790 1 1  5 LYS HD3  H  16.704  -1.174   2.948 1.00 . A A .  5 LYS HD3  1 1 
       20 18791 1 1  5 LYS HE2  H  16.990  -3.354   1.950 1.00 . A A .  5 LYS HE2  1 1 
       20 18792 1 1  5 LYS HE3  H  15.266  -3.447   1.591 1.00 . A A .  5 LYS HE3  1 1 
       20 18793 1 1  5 LYS HG2  H  16.352  -2.963   4.498 1.00 . A A .  5 LYS HG2  1 1 
       20 18794 1 1  5 LYS HG3  H  14.704  -3.211   3.918 1.00 . A A .  5 LYS HG3  1 1 
       20 18795 1 1  5 LYS HZ1  H  17.132  -1.424   0.469 1.00 . A A .  5 LYS HZ1  1 1 
       20 18796 1 1  5 LYS HZ2  H  15.485  -1.583   0.086 1.00 . A A .  5 LYS HZ2  1 1 
       20 18797 1 1  5 LYS HZ3  H  16.585  -2.804  -0.348 1.00 . A A .  5 LYS HZ3  1 1 
       20 18798 1 1  5 LYS N    N  14.928  -2.961   7.092 1.00 . A A .  5 LYS N    1 1 
       20 18799 1 1  5 LYS NZ   N  16.345  -2.103   0.385 1.00 . A A .  5 LYS NZ   1 1 
       20 18800 1 1  5 LYS O    O  11.901  -2.434   5.415 1.00 . A A .  5 LYS O    1 1 
       20 18801 1 1  6 ARG C    C  11.080  -5.227   5.988 1.00 . A A .  6 ARG C    1 1 
       20 18802 1 1  6 ARG CA   C  12.241  -5.169   5.003 1.00 . A A .  6 ARG CA   1 1 
       20 18803 1 1  6 ARG CB   C  12.863  -6.560   4.793 1.00 . A A .  6 ARG CB   1 1 
       20 18804 1 1  6 ARG CD   C  11.505  -8.376   5.893 1.00 . A A .  6 ARG CD   1 1 
       20 18805 1 1  6 ARG CG   C  11.849  -7.680   4.582 1.00 . A A .  6 ARG CG   1 1 
       20 18806 1 1  6 ARG CZ   C  10.414 -10.577   6.157 1.00 . A A .  6 ARG CZ   1 1 
       20 18807 1 1  6 ARG H    H  14.154  -4.570   5.676 1.00 . A A .  6 ARG H    1 1 
       20 18808 1 1  6 ARG HA   H  11.872  -4.803   4.056 1.00 . A A .  6 ARG HA   1 1 
       20 18809 1 1  6 ARG HB2  H  13.506  -6.525   3.927 1.00 . A A .  6 ARG HB2  1 1 
       20 18810 1 1  6 ARG HB3  H  13.460  -6.807   5.659 1.00 . A A .  6 ARG HB3  1 1 
       20 18811 1 1  6 ARG HD2  H  12.373  -8.918   6.235 1.00 . A A .  6 ARG HD2  1 1 
       20 18812 1 1  6 ARG HD3  H  11.242  -7.623   6.623 1.00 . A A .  6 ARG HD3  1 1 
       20 18813 1 1  6 ARG HE   H   9.564  -8.961   5.345 1.00 . A A .  6 ARG HE   1 1 
       20 18814 1 1  6 ARG HG2  H  10.947  -7.260   4.164 1.00 . A A .  6 ARG HG2  1 1 
       20 18815 1 1  6 ARG HG3  H  12.263  -8.406   3.897 1.00 . A A .  6 ARG HG3  1 1 
       20 18816 1 1  6 ARG HH11 H  12.322 -10.508   6.835 1.00 . A A .  6 ARG HH11 1 1 
       20 18817 1 1  6 ARG HH12 H  11.534 -12.046   7.012 1.00 . A A .  6 ARG HH12 1 1 
       20 18818 1 1  6 ARG HH21 H   8.491 -10.943   5.607 1.00 . A A .  6 ARG HH21 1 1 
       20 18819 1 1  6 ARG HH22 H   9.338 -12.298   6.313 1.00 . A A .  6 ARG HH22 1 1 
       20 18820 1 1  6 ARG N    N  13.253  -4.235   5.477 1.00 . A A .  6 ARG N    1 1 
       20 18821 1 1  6 ARG NE   N  10.387  -9.308   5.752 1.00 . A A .  6 ARG NE   1 1 
       20 18822 1 1  6 ARG NH1  N  11.511 -11.081   6.713 1.00 . A A .  6 ARG NH1  1 1 
       20 18823 1 1  6 ARG NH2  N   9.333 -11.333   6.015 1.00 . A A .  6 ARG NH2  1 1 
       20 18824 1 1  6 ARG O    O   9.921  -5.344   5.592 1.00 . A A .  6 ARG O    1 1 
       20 18825 1 1  7 ASP C    C   9.398  -4.018   8.129 1.00 . A A .  7 ASP C    1 1 
       20 18826 1 1  7 ASP CA   C  10.402  -5.141   8.328 1.00 . A A .  7 ASP CA   1 1 
       20 18827 1 1  7 ASP CB   C  11.071  -5.000   9.696 1.00 . A A .  7 ASP CB   1 1 
       20 18828 1 1  7 ASP CG   C  11.868  -6.224  10.085 1.00 . A A .  7 ASP CG   1 1 
       20 18829 1 1  7 ASP H    H  12.349  -5.045   7.515 1.00 . A A .  7 ASP H    1 1 
       20 18830 1 1  7 ASP HA   H   9.884  -6.088   8.284 1.00 . A A .  7 ASP HA   1 1 
       20 18831 1 1  7 ASP HB2  H  11.738  -4.152   9.676 1.00 . A A .  7 ASP HB2  1 1 
       20 18832 1 1  7 ASP HB3  H  10.310  -4.835  10.446 1.00 . A A .  7 ASP HB3  1 1 
       20 18833 1 1  7 ASP N    N  11.404  -5.128   7.269 1.00 . A A .  7 ASP N    1 1 
       20 18834 1 1  7 ASP O    O   8.198  -4.261   8.018 1.00 . A A .  7 ASP O    1 1 
       20 18835 1 1  7 ASP OD1  O  12.854  -6.546   9.388 1.00 . A A .  7 ASP OD1  1 1 
       20 18836 1 1  7 ASP OD2  O  11.507  -6.874  11.088 1.00 . A A .  7 ASP OD2  1 1 
       20 18837 1 1  8 ARG C    C   8.294  -1.687   6.554 1.00 . A A .  8 ARG C    1 1 
       20 18838 1 1  8 ARG CA   C   9.043  -1.620   7.887 1.00 . A A .  8 ARG CA   1 1 
       20 18839 1 1  8 ARG CB   C   9.863  -0.321   7.969 1.00 . A A .  8 ARG CB   1 1 
       20 18840 1 1  8 ARG CD   C  11.513   1.239   6.854 1.00 . A A .  8 ARG CD   1 1 
       20 18841 1 1  8 ARG CG   C  10.702  -0.042   6.729 1.00 . A A .  8 ARG CG   1 1 
       20 18842 1 1  8 ARG CZ   C  13.818   1.745   7.567 1.00 . A A .  8 ARG CZ   1 1 
       20 18843 1 1  8 ARG H    H  10.875  -2.669   8.101 1.00 . A A .  8 ARG H    1 1 
       20 18844 1 1  8 ARG HA   H   8.321  -1.630   8.691 1.00 . A A .  8 ARG HA   1 1 
       20 18845 1 1  8 ARG HB2  H   9.188   0.509   8.110 1.00 . A A .  8 ARG HB2  1 1 
       20 18846 1 1  8 ARG HB3  H  10.529  -0.381   8.821 1.00 . A A .  8 ARG HB3  1 1 
       20 18847 1 1  8 ARG HD2  H  11.860   1.524   5.871 1.00 . A A .  8 ARG HD2  1 1 
       20 18848 1 1  8 ARG HD3  H  10.872   2.016   7.246 1.00 . A A .  8 ARG HD3  1 1 
       20 18849 1 1  8 ARG HE   H  12.583   0.470   8.500 1.00 . A A .  8 ARG HE   1 1 
       20 18850 1 1  8 ARG HG2  H  11.382  -0.867   6.577 1.00 . A A .  8 ARG HG2  1 1 
       20 18851 1 1  8 ARG HG3  H  10.046   0.042   5.877 1.00 . A A .  8 ARG HG3  1 1 
       20 18852 1 1  8 ARG HH11 H  13.202   2.733   5.904 1.00 . A A .  8 ARG HH11 1 1 
       20 18853 1 1  8 ARG HH12 H  14.827   3.078   6.408 1.00 . A A .  8 ARG HH12 1 1 
       20 18854 1 1  8 ARG HH21 H  14.740   0.921   9.180 1.00 . A A .  8 ARG HH21 1 1 
       20 18855 1 1  8 ARG HH22 H  15.689   2.075   8.277 1.00 . A A .  8 ARG HH22 1 1 
       20 18856 1 1  8 ARG N    N   9.903  -2.789   8.048 1.00 . A A .  8 ARG N    1 1 
       20 18857 1 1  8 ARG NE   N  12.670   1.088   7.739 1.00 . A A .  8 ARG NE   1 1 
       20 18858 1 1  8 ARG NH1  N  13.959   2.584   6.547 1.00 . A A .  8 ARG NH1  1 1 
       20 18859 1 1  8 ARG NH2  N  14.827   1.563   8.404 1.00 . A A .  8 ARG NH2  1 1 
       20 18860 1 1  8 ARG O    O   7.189  -1.163   6.425 1.00 . A A .  8 ARG O    1 1 
       20 18861 1 1  9 LEU C    C   7.198  -3.512   4.222 1.00 . A A .  9 LEU C    1 1 
       20 18862 1 1  9 LEU CA   C   8.312  -2.476   4.247 1.00 . A A .  9 LEU CA   1 1 
       20 18863 1 1  9 LEU CB   C   9.391  -2.847   3.235 1.00 . A A .  9 LEU CB   1 1 
       20 18864 1 1  9 LEU CD1  C  11.545  -2.283   2.088 1.00 . A A .  9 LEU CD1  1 1 
       20 18865 1 1  9 LEU CD2  C   9.774  -0.543   2.361 1.00 . A A .  9 LEU CD2  1 1 
       20 18866 1 1  9 LEU CG   C  10.431  -1.761   2.982 1.00 . A A .  9 LEU CG   1 1 
       20 18867 1 1  9 LEU H    H   9.768  -2.770   5.752 1.00 . A A .  9 LEU H    1 1 
       20 18868 1 1  9 LEU HA   H   7.900  -1.514   3.979 1.00 . A A .  9 LEU HA   1 1 
       20 18869 1 1  9 LEU HB2  H   9.901  -3.732   3.591 1.00 . A A .  9 LEU HB2  1 1 
       20 18870 1 1  9 LEU HB3  H   8.911  -3.081   2.297 1.00 . A A .  9 LEU HB3  1 1 
       20 18871 1 1  9 LEU HD11 H  11.996  -3.150   2.544 1.00 . A A .  9 LEU HD11 1 1 
       20 18872 1 1  9 LEU HD12 H  12.292  -1.515   1.962 1.00 . A A .  9 LEU HD12 1 1 
       20 18873 1 1  9 LEU HD13 H  11.137  -2.551   1.124 1.00 . A A .  9 LEU HD13 1 1 
       20 18874 1 1  9 LEU HD21 H   9.035  -0.147   3.040 1.00 . A A .  9 LEU HD21 1 1 
       20 18875 1 1  9 LEU HD22 H   9.295  -0.828   1.435 1.00 . A A .  9 LEU HD22 1 1 
       20 18876 1 1  9 LEU HD23 H  10.520   0.211   2.163 1.00 . A A .  9 LEU HD23 1 1 
       20 18877 1 1  9 LEU HG   H  10.866  -1.459   3.923 1.00 . A A .  9 LEU HG   1 1 
       20 18878 1 1  9 LEU N    N   8.897  -2.353   5.576 1.00 . A A .  9 LEU N    1 1 
       20 18879 1 1  9 LEU O    O   6.193  -3.331   3.539 1.00 . A A .  9 LEU O    1 1 
       20 18880 1 1 10 GLU C    C   5.158  -5.090   5.844 1.00 . A A . 10 GLU C    1 1 
       20 18881 1 1 10 GLU CA   C   6.352  -5.625   5.061 1.00 . A A . 10 GLU CA   1 1 
       20 18882 1 1 10 GLU CB   C   6.930  -6.877   5.723 1.00 . A A . 10 GLU CB   1 1 
       20 18883 1 1 10 GLU CD   C   6.685  -9.344   6.123 1.00 . A A . 10 GLU CD   1 1 
       20 18884 1 1 10 GLU CG   C   5.992  -8.067   5.708 1.00 . A A . 10 GLU CG   1 1 
       20 18885 1 1 10 GLU H    H   8.218  -4.704   5.460 1.00 . A A . 10 GLU H    1 1 
       20 18886 1 1 10 GLU HA   H   6.030  -5.870   4.059 1.00 . A A . 10 GLU HA   1 1 
       20 18887 1 1 10 GLU HB2  H   7.837  -7.155   5.208 1.00 . A A . 10 GLU HB2  1 1 
       20 18888 1 1 10 GLU HB3  H   7.168  -6.648   6.751 1.00 . A A . 10 GLU HB3  1 1 
       20 18889 1 1 10 GLU HG2  H   5.178  -7.878   6.391 1.00 . A A . 10 GLU HG2  1 1 
       20 18890 1 1 10 GLU HG3  H   5.604  -8.193   4.708 1.00 . A A . 10 GLU HG3  1 1 
       20 18891 1 1 10 GLU N    N   7.374  -4.592   4.965 1.00 . A A . 10 GLU N    1 1 
       20 18892 1 1 10 GLU O    O   4.010  -5.486   5.621 1.00 . A A . 10 GLU O    1 1 
       20 18893 1 1 10 GLU OE1  O   6.819  -9.585   7.340 1.00 . A A . 10 GLU OE1  1 1 
       20 18894 1 1 10 GLU OE2  O   7.114 -10.107   5.229 1.00 . A A . 10 GLU OE2  1 1 
       20 18895 1 1 11 ARG C    C   3.713  -2.495   6.540 1.00 . A A . 11 ARG C    1 1 
       20 18896 1 1 11 ARG CA   C   4.408  -3.459   7.482 1.00 . A A . 11 ARG CA   1 1 
       20 18897 1 1 11 ARG CB   C   5.000  -2.696   8.672 1.00 . A A . 11 ARG CB   1 1 
       20 18898 1 1 11 ARG CD   C   6.374  -2.754  10.768 1.00 . A A . 11 ARG CD   1 1 
       20 18899 1 1 11 ARG CG   C   5.760  -3.575   9.649 1.00 . A A . 11 ARG CG   1 1 
       20 18900 1 1 11 ARG CZ   C   7.931  -3.075  12.654 1.00 . A A . 11 ARG CZ   1 1 
       20 18901 1 1 11 ARG H    H   6.380  -3.919   6.890 1.00 . A A . 11 ARG H    1 1 
       20 18902 1 1 11 ARG HA   H   3.694  -4.190   7.837 1.00 . A A . 11 ARG HA   1 1 
       20 18903 1 1 11 ARG HB2  H   5.677  -1.940   8.300 1.00 . A A . 11 ARG HB2  1 1 
       20 18904 1 1 11 ARG HB3  H   4.195  -2.213   9.207 1.00 . A A . 11 ARG HB3  1 1 
       20 18905 1 1 11 ARG HD2  H   6.917  -1.926  10.335 1.00 . A A . 11 ARG HD2  1 1 
       20 18906 1 1 11 ARG HD3  H   5.583  -2.375  11.398 1.00 . A A . 11 ARG HD3  1 1 
       20 18907 1 1 11 ARG HE   H   7.445  -4.479  11.314 1.00 . A A . 11 ARG HE   1 1 
       20 18908 1 1 11 ARG HG2  H   5.079  -4.298  10.075 1.00 . A A . 11 ARG HG2  1 1 
       20 18909 1 1 11 ARG HG3  H   6.547  -4.089   9.117 1.00 . A A . 11 ARG HG3  1 1 
       20 18910 1 1 11 ARG HH11 H   7.070  -1.242  12.575 1.00 . A A . 11 ARG HH11 1 1 
       20 18911 1 1 11 ARG HH12 H   8.186  -1.478  13.885 1.00 . A A . 11 ARG HH12 1 1 
       20 18912 1 1 11 ARG HH21 H   8.932  -4.809  12.998 1.00 . A A . 11 ARG HH21 1 1 
       20 18913 1 1 11 ARG HH22 H   9.284  -3.509  14.107 1.00 . A A . 11 ARG HH22 1 1 
       20 18914 1 1 11 ARG N    N   5.444  -4.157   6.739 1.00 . A A . 11 ARG N    1 1 
       20 18915 1 1 11 ARG NE   N   7.291  -3.545  11.586 1.00 . A A . 11 ARG NE   1 1 
       20 18916 1 1 11 ARG NH1  N   7.715  -1.832  13.067 1.00 . A A . 11 ARG NH1  1 1 
       20 18917 1 1 11 ARG NH2  N   8.778  -3.858  13.309 1.00 . A A . 11 ARG NH2  1 1 
       20 18918 1 1 11 ARG O    O   2.494  -2.373   6.545 1.00 . A A . 11 ARG O    1 1 
       20 18919 1 1 12 ALA C    C   3.182  -1.725   3.655 1.00 . A A . 12 ALA C    1 1 
       20 18920 1 1 12 ALA CA   C   4.012  -0.952   4.673 1.00 . A A . 12 ALA CA   1 1 
       20 18921 1 1 12 ALA CB   C   5.163  -0.243   3.974 1.00 . A A . 12 ALA CB   1 1 
       20 18922 1 1 12 ALA H    H   5.484  -1.927   5.821 1.00 . A A . 12 ALA H    1 1 
       20 18923 1 1 12 ALA HA   H   3.388  -0.205   5.139 1.00 . A A . 12 ALA HA   1 1 
       20 18924 1 1 12 ALA HB1  H   5.782   0.251   4.709 1.00 . A A . 12 ALA HB1  1 1 
       20 18925 1 1 12 ALA HB2  H   4.770   0.487   3.284 1.00 . A A . 12 ALA HB2  1 1 
       20 18926 1 1 12 ALA HB3  H   5.757  -0.967   3.431 1.00 . A A . 12 ALA HB3  1 1 
       20 18927 1 1 12 ALA N    N   4.516  -1.832   5.713 1.00 . A A . 12 ALA N    1 1 
       20 18928 1 1 12 ALA O    O   2.274  -1.175   3.048 1.00 . A A . 12 ALA O    1 1 
       20 18929 1 1 13 GLN C    C   1.344  -4.083   3.111 1.00 . A A . 13 GLN C    1 1 
       20 18930 1 1 13 GLN CA   C   2.742  -3.840   2.548 1.00 . A A . 13 GLN CA   1 1 
       20 18931 1 1 13 GLN CB   C   3.465  -5.171   2.298 1.00 . A A . 13 GLN CB   1 1 
       20 18932 1 1 13 GLN CD   C   3.513  -7.345   1.002 1.00 . A A . 13 GLN CD   1 1 
       20 18933 1 1 13 GLN CG   C   2.737  -6.082   1.322 1.00 . A A . 13 GLN CG   1 1 
       20 18934 1 1 13 GLN H    H   4.271  -3.378   3.956 1.00 . A A . 13 GLN H    1 1 
       20 18935 1 1 13 GLN HA   H   2.652  -3.307   1.612 1.00 . A A . 13 GLN HA   1 1 
       20 18936 1 1 13 GLN HB2  H   4.446  -4.963   1.899 1.00 . A A . 13 GLN HB2  1 1 
       20 18937 1 1 13 GLN HB3  H   3.569  -5.694   3.237 1.00 . A A . 13 GLN HB3  1 1 
       20 18938 1 1 13 GLN HE21 H   2.637  -8.306   2.510 1.00 . A A . 13 GLN HE21 1 1 
       20 18939 1 1 13 GLN HE22 H   3.790  -9.219   1.594 1.00 . A A . 13 GLN HE22 1 1 
       20 18940 1 1 13 GLN HG2  H   1.789  -6.362   1.754 1.00 . A A . 13 GLN HG2  1 1 
       20 18941 1 1 13 GLN HG3  H   2.568  -5.540   0.402 1.00 . A A . 13 GLN HG3  1 1 
       20 18942 1 1 13 GLN N    N   3.501  -3.000   3.469 1.00 . A A . 13 GLN N    1 1 
       20 18943 1 1 13 GLN NE2  N   3.291  -8.396   1.777 1.00 . A A . 13 GLN NE2  1 1 
       20 18944 1 1 13 GLN O    O   0.344  -4.005   2.396 1.00 . A A . 13 GLN O    1 1 
       20 18945 1 1 13 GLN OE1  O   4.307  -7.378   0.064 1.00 . A A . 13 GLN OE1  1 1 
       20 18946 1 1 14 SER C    C  -0.709  -3.211   5.233 1.00 . A A . 14 SER C    1 1 
       20 18947 1 1 14 SER CA   C   0.030  -4.542   5.108 1.00 . A A . 14 SER CA   1 1 
       20 18948 1 1 14 SER CB   C   0.304  -5.137   6.492 1.00 . A A . 14 SER CB   1 1 
       20 18949 1 1 14 SER H    H   2.127  -4.413   4.913 1.00 . A A . 14 SER H    1 1 
       20 18950 1 1 14 SER HA   H  -0.574  -5.229   4.537 1.00 . A A . 14 SER HA   1 1 
       20 18951 1 1 14 SER HB2  H   0.867  -6.051   6.380 1.00 . A A . 14 SER HB2  1 1 
       20 18952 1 1 14 SER HB3  H   0.883  -4.433   7.073 1.00 . A A . 14 SER HB3  1 1 
       20 18953 1 1 14 SER HG   H  -0.955  -6.383   7.333 1.00 . A A . 14 SER HG   1 1 
       20 18954 1 1 14 SER N    N   1.289  -4.347   4.408 1.00 . A A . 14 SER N    1 1 
       20 18955 1 1 14 SER O    O  -1.921  -3.123   5.000 1.00 . A A . 14 SER O    1 1 
       20 18956 1 1 14 SER OG   O  -0.895  -5.423   7.189 1.00 . A A . 14 SER OG   1 1 
       20 18957 1 1 15 GLN C    C  -1.039  -0.341   4.394 1.00 . A A . 15 GLN C    1 1 
       20 18958 1 1 15 GLN CA   C  -0.503  -0.837   5.729 1.00 . A A . 15 GLN CA   1 1 
       20 18959 1 1 15 GLN CB   C   0.571   0.118   6.255 1.00 . A A . 15 GLN CB   1 1 
       20 18960 1 1 15 GLN CD   C  -1.229   1.708   7.090 1.00 . A A . 15 GLN CD   1 1 
       20 18961 1 1 15 GLN CG   C   0.103   1.562   6.374 1.00 . A A . 15 GLN CG   1 1 
       20 18962 1 1 15 GLN H    H   0.991  -2.325   5.798 1.00 . A A . 15 GLN H    1 1 
       20 18963 1 1 15 GLN HA   H  -1.315  -0.876   6.438 1.00 . A A . 15 GLN HA   1 1 
       20 18964 1 1 15 GLN HB2  H   0.900  -0.219   7.229 1.00 . A A . 15 GLN HB2  1 1 
       20 18965 1 1 15 GLN HB3  H   1.412   0.094   5.578 1.00 . A A . 15 GLN HB3  1 1 
       20 18966 1 1 15 GLN HE21 H  -1.662   3.283   5.955 1.00 . A A . 15 GLN HE21 1 1 
       20 18967 1 1 15 GLN HE22 H  -2.870   2.831   7.117 1.00 . A A . 15 GLN HE22 1 1 
       20 18968 1 1 15 GLN HG2  H   0.847   2.125   6.917 1.00 . A A . 15 GLN HG2  1 1 
       20 18969 1 1 15 GLN HG3  H   0.004   1.970   5.378 1.00 . A A . 15 GLN HG3  1 1 
       20 18970 1 1 15 GLN N    N   0.038  -2.177   5.598 1.00 . A A . 15 GLN N    1 1 
       20 18971 1 1 15 GLN NE2  N  -1.997   2.707   6.685 1.00 . A A . 15 GLN NE2  1 1 
       20 18972 1 1 15 GLN O    O  -2.126   0.225   4.331 1.00 . A A . 15 GLN O    1 1 
       20 18973 1 1 15 GLN OE1  O  -1.568   0.926   7.983 1.00 . A A . 15 GLN OE1  1 1 
       20 18974 1 1 16 GLY C    C  -1.997  -0.800   1.611 1.00 . A A . 16 GLY C    1 1 
       20 18975 1 1 16 GLY CA   C  -0.680  -0.177   2.007 1.00 . A A . 16 GLY CA   1 1 
       20 18976 1 1 16 GLY H    H   0.596  -1.012   3.464 1.00 . A A . 16 GLY H    1 1 
       20 18977 1 1 16 GLY HA2  H  -0.777   0.900   1.976 1.00 . A A . 16 GLY HA2  1 1 
       20 18978 1 1 16 GLY HA3  H   0.078  -0.482   1.302 1.00 . A A . 16 GLY HA3  1 1 
       20 18979 1 1 16 GLY N    N  -0.272  -0.571   3.338 1.00 . A A . 16 GLY N    1 1 
       20 18980 1 1 16 GLY O    O  -2.813  -0.164   0.949 1.00 . A A . 16 GLY O    1 1 
       20 18981 1 1 17 TYR C    C  -4.623  -1.923   2.364 1.00 . A A . 17 TYR C    1 1 
       20 18982 1 1 17 TYR CA   C  -3.473  -2.719   1.759 1.00 . A A . 17 TYR CA   1 1 
       20 18983 1 1 17 TYR CB   C  -3.459  -4.149   2.310 1.00 . A A . 17 TYR CB   1 1 
       20 18984 1 1 17 TYR CD1  C  -4.827  -5.548   0.718 1.00 . A A . 17 TYR CD1  1 1 
       20 18985 1 1 17 TYR CD2  C  -5.752  -5.063   2.862 1.00 . A A . 17 TYR CD2  1 1 
       20 18986 1 1 17 TYR CE1  C  -5.964  -6.260   0.386 1.00 . A A . 17 TYR CE1  1 1 
       20 18987 1 1 17 TYR CE2  C  -6.892  -5.770   2.537 1.00 . A A . 17 TYR CE2  1 1 
       20 18988 1 1 17 TYR CG   C  -4.700  -4.939   1.959 1.00 . A A . 17 TYR CG   1 1 
       20 18989 1 1 17 TYR CZ   C  -6.997  -6.366   1.300 1.00 . A A . 17 TYR CZ   1 1 
       20 18990 1 1 17 TYR H    H  -1.506  -2.523   2.512 1.00 . A A . 17 TYR H    1 1 
       20 18991 1 1 17 TYR HA   H  -3.606  -2.757   0.687 1.00 . A A . 17 TYR HA   1 1 
       20 18992 1 1 17 TYR HB2  H  -2.607  -4.677   1.908 1.00 . A A . 17 TYR HB2  1 1 
       20 18993 1 1 17 TYR HB3  H  -3.382  -4.114   3.387 1.00 . A A . 17 TYR HB3  1 1 
       20 18994 1 1 17 TYR HD1  H  -4.018  -5.465   0.007 1.00 . A A . 17 TYR HD1  1 1 
       20 18995 1 1 17 TYR HD2  H  -5.669  -4.595   3.831 1.00 . A A . 17 TYR HD2  1 1 
       20 18996 1 1 17 TYR HE1  H  -6.041  -6.724  -0.589 1.00 . A A . 17 TYR HE1  1 1 
       20 18997 1 1 17 TYR HE2  H  -7.697  -5.855   3.252 1.00 . A A . 17 TYR HE2  1 1 
       20 18998 1 1 17 TYR HH   H  -7.904  -7.842   0.446 1.00 . A A . 17 TYR HH   1 1 
       20 18999 1 1 17 TYR N    N  -2.213  -2.047   2.024 1.00 . A A . 17 TYR N    1 1 
       20 19000 1 1 17 TYR O    O  -5.576  -1.576   1.672 1.00 . A A . 17 TYR O    1 1 
       20 19001 1 1 17 TYR OH   O  -8.140  -7.061   0.976 1.00 . A A . 17 TYR OH   1 1 
       20 19002 1 1 18 LYS C    C  -5.575   0.610   3.727 1.00 . A A . 18 LYS C    1 1 
       20 19003 1 1 18 LYS CA   C  -5.545  -0.801   4.310 1.00 . A A . 18 LYS CA   1 1 
       20 19004 1 1 18 LYS CB   C  -5.309  -0.729   5.819 1.00 . A A . 18 LYS CB   1 1 
       20 19005 1 1 18 LYS CD   C  -5.981   0.291   8.015 1.00 . A A . 18 LYS CD   1 1 
       20 19006 1 1 18 LYS CE   C  -6.940   1.239   8.715 1.00 . A A . 18 LYS CE   1 1 
       20 19007 1 1 18 LYS CG   C  -6.365   0.081   6.559 1.00 . A A . 18 LYS CG   1 1 
       20 19008 1 1 18 LYS H    H  -3.739  -1.918   4.163 1.00 . A A . 18 LYS H    1 1 
       20 19009 1 1 18 LYS HA   H  -6.499  -1.269   4.124 1.00 . A A . 18 LYS HA   1 1 
       20 19010 1 1 18 LYS HB2  H  -5.307  -1.732   6.220 1.00 . A A . 18 LYS HB2  1 1 
       20 19011 1 1 18 LYS HB3  H  -4.345  -0.276   6.000 1.00 . A A . 18 LYS HB3  1 1 
       20 19012 1 1 18 LYS HD2  H  -5.999  -0.662   8.523 1.00 . A A . 18 LYS HD2  1 1 
       20 19013 1 1 18 LYS HD3  H  -4.985   0.705   8.060 1.00 . A A . 18 LYS HD3  1 1 
       20 19014 1 1 18 LYS HE2  H  -6.844   2.217   8.268 1.00 . A A . 18 LYS HE2  1 1 
       20 19015 1 1 18 LYS HE3  H  -7.949   0.877   8.577 1.00 . A A . 18 LYS HE3  1 1 
       20 19016 1 1 18 LYS HG2  H  -6.482   1.042   6.073 1.00 . A A . 18 LYS HG2  1 1 
       20 19017 1 1 18 LYS HG3  H  -7.302  -0.452   6.519 1.00 . A A . 18 LYS HG3  1 1 
       20 19018 1 1 18 LYS HZ1  H  -5.655   1.594  10.328 1.00 . A A . 18 LYS HZ1  1 1 
       20 19019 1 1 18 LYS HZ2  H  -6.852   0.432  10.643 1.00 . A A . 18 LYS HZ2  1 1 
       20 19020 1 1 18 LYS HZ3  H  -7.257   2.078  10.604 1.00 . A A . 18 LYS HZ3  1 1 
       20 19021 1 1 18 LYS N    N  -4.520  -1.605   3.650 1.00 . A A . 18 LYS N    1 1 
       20 19022 1 1 18 LYS NZ   N  -6.655   1.343  10.172 1.00 . A A . 18 LYS NZ   1 1 
       20 19023 1 1 18 LYS O    O  -6.622   1.247   3.671 1.00 . A A . 18 LYS O    1 1 
       20 19024 1 1 19 ALA C    C  -5.075   2.499   1.380 1.00 . A A . 19 ALA C    1 1 
       20 19025 1 1 19 ALA CA   C  -4.316   2.416   2.701 1.00 . A A . 19 ALA CA   1 1 
       20 19026 1 1 19 ALA CB   C  -2.859   2.796   2.504 1.00 . A A . 19 ALA CB   1 1 
       20 19027 1 1 19 ALA H    H  -3.611   0.538   3.373 1.00 . A A . 19 ALA H    1 1 
       20 19028 1 1 19 ALA HA   H  -4.753   3.119   3.396 1.00 . A A . 19 ALA HA   1 1 
       20 19029 1 1 19 ALA HB1  H  -2.413   2.142   1.771 1.00 . A A . 19 ALA HB1  1 1 
       20 19030 1 1 19 ALA HB2  H  -2.333   2.700   3.443 1.00 . A A . 19 ALA HB2  1 1 
       20 19031 1 1 19 ALA HB3  H  -2.796   3.821   2.161 1.00 . A A . 19 ALA HB3  1 1 
       20 19032 1 1 19 ALA N    N  -4.422   1.089   3.289 1.00 . A A . 19 ALA N    1 1 
       20 19033 1 1 19 ALA O    O  -5.455   3.580   0.946 1.00 . A A . 19 ALA O    1 1 
       20 19034 1 1 20 GLY C    C  -7.526   1.675  -0.235 1.00 . A A . 20 GLY C    1 1 
       20 19035 1 1 20 GLY CA   C  -6.072   1.320  -0.470 1.00 . A A . 20 GLY CA   1 1 
       20 19036 1 1 20 GLY H    H  -4.912   0.528   1.109 1.00 . A A . 20 GLY H    1 1 
       20 19037 1 1 20 GLY HA2  H  -5.648   2.015  -1.181 1.00 . A A . 20 GLY HA2  1 1 
       20 19038 1 1 20 GLY HA3  H  -6.023   0.329  -0.874 1.00 . A A . 20 GLY HA3  1 1 
       20 19039 1 1 20 GLY N    N  -5.296   1.356   0.751 1.00 . A A . 20 GLY N    1 1 
       20 19040 1 1 20 GLY O    O  -8.191   2.232  -1.103 1.00 . A A . 20 GLY O    1 1 
       20 19041 1 1 21 LEU C    C  -9.444   2.888   2.201 1.00 . A A . 21 LEU C    1 1 
       20 19042 1 1 21 LEU CA   C  -9.389   1.649   1.319 1.00 . A A . 21 LEU CA   1 1 
       20 19043 1 1 21 LEU CB   C -10.040   0.470   2.058 1.00 . A A . 21 LEU CB   1 1 
       20 19044 1 1 21 LEU CD1  C  -9.822  -0.829   4.187 1.00 . A A . 21 LEU CD1  1 1 
       20 19045 1 1 21 LEU CD2  C  -8.633  -1.604   2.141 1.00 . A A . 21 LEU CD2  1 1 
       20 19046 1 1 21 LEU CG   C  -9.109  -0.387   2.920 1.00 . A A . 21 LEU CG   1 1 
       20 19047 1 1 21 LEU H    H  -7.441   0.866   1.582 1.00 . A A . 21 LEU H    1 1 
       20 19048 1 1 21 LEU HA   H  -9.940   1.843   0.413 1.00 . A A . 21 LEU HA   1 1 
       20 19049 1 1 21 LEU HB2  H -10.805   0.867   2.704 1.00 . A A . 21 LEU HB2  1 1 
       20 19050 1 1 21 LEU HB3  H -10.506  -0.171   1.328 1.00 . A A . 21 LEU HB3  1 1 
       20 19051 1 1 21 LEU HD11 H -10.119   0.041   4.755 1.00 . A A . 21 LEU HD11 1 1 
       20 19052 1 1 21 LEU HD12 H  -9.156  -1.437   4.782 1.00 . A A . 21 LEU HD12 1 1 
       20 19053 1 1 21 LEU HD13 H -10.699  -1.406   3.927 1.00 . A A . 21 LEU HD13 1 1 
       20 19054 1 1 21 LEU HD21 H  -9.483  -2.203   1.852 1.00 . A A . 21 LEU HD21 1 1 
       20 19055 1 1 21 LEU HD22 H  -7.973  -2.189   2.762 1.00 . A A . 21 LEU HD22 1 1 
       20 19056 1 1 21 LEU HD23 H  -8.104  -1.279   1.256 1.00 . A A . 21 LEU HD23 1 1 
       20 19057 1 1 21 LEU HG   H  -8.243   0.194   3.201 1.00 . A A . 21 LEU HG   1 1 
       20 19058 1 1 21 LEU N    N  -8.018   1.338   0.945 1.00 . A A . 21 LEU N    1 1 
       20 19059 1 1 21 LEU O    O -10.221   3.808   1.956 1.00 . A A . 21 LEU O    1 1 
       20 19060 1 1 22 ASN C    C  -7.636   4.985   4.078 1.00 . A A . 22 ASN C    1 1 
       20 19061 1 1 22 ASN CA   C  -8.683   3.905   4.267 1.00 . A A . 22 ASN CA   1 1 
       20 19062 1 1 22 ASN CB   C  -8.482   3.225   5.609 1.00 . A A . 22 ASN CB   1 1 
       20 19063 1 1 22 ASN CG   C  -9.111   3.979   6.761 1.00 . A A . 22 ASN CG   1 1 
       20 19064 1 1 22 ASN H    H  -7.919   2.202   3.279 1.00 . A A . 22 ASN H    1 1 
       20 19065 1 1 22 ASN HA   H  -9.666   4.351   4.240 1.00 . A A . 22 ASN HA   1 1 
       20 19066 1 1 22 ASN HB2  H  -8.916   2.249   5.555 1.00 . A A . 22 ASN HB2  1 1 
       20 19067 1 1 22 ASN HB3  H  -7.423   3.130   5.800 1.00 . A A . 22 ASN HB3  1 1 
       20 19068 1 1 22 ASN HD21 H  -7.382   4.871   7.167 1.00 . A A . 22 ASN HD21 1 1 
       20 19069 1 1 22 ASN HD22 H  -8.717   5.311   8.180 1.00 . A A . 22 ASN HD22 1 1 
       20 19070 1 1 22 ASN N    N  -8.610   2.899   3.222 1.00 . A A . 22 ASN N    1 1 
       20 19071 1 1 22 ASN ND2  N  -8.322   4.797   7.438 1.00 . A A . 22 ASN ND2  1 1 
       20 19072 1 1 22 ASN O    O  -7.806   6.114   4.529 1.00 . A A . 22 ASN O    1 1 
       20 19073 1 1 22 ASN OD1  O -10.292   3.805   7.057 1.00 . A A . 22 ASN OD1  1 1 
       20 19074 1 1 23 GLY C    C  -5.798   6.511   2.048 1.00 . A A . 23 GLY C    1 1 
       20 19075 1 1 23 GLY CA   C  -5.483   5.601   3.204 1.00 . A A . 23 GLY CA   1 1 
       20 19076 1 1 23 GLY H    H  -6.479   3.735   3.012 1.00 . A A . 23 GLY H    1 1 
       20 19077 1 1 23 GLY HA2  H  -5.365   6.192   4.101 1.00 . A A . 23 GLY HA2  1 1 
       20 19078 1 1 23 GLY HA3  H  -4.563   5.076   3.001 1.00 . A A . 23 GLY HA3  1 1 
       20 19079 1 1 23 GLY N    N  -6.548   4.639   3.406 1.00 . A A . 23 GLY N    1 1 
       20 19080 1 1 23 GLY O    O  -5.210   7.590   1.912 1.00 . A A . 23 GLY O    1 1 
       20 19081 1 1 24 ARG C    C  -6.139   6.974  -0.987 1.00 . A A . 24 ARG C    1 1 
       20 19082 1 1 24 ARG CA   C  -7.235   6.765   0.066 1.00 . A A . 24 ARG CA   1 1 
       20 19083 1 1 24 ARG CB   C  -7.859   8.087   0.460 1.00 . A A . 24 ARG CB   1 1 
       20 19084 1 1 24 ARG CD   C  -9.586   9.286   1.843 1.00 . A A . 24 ARG CD   1 1 
       20 19085 1 1 24 ARG CG   C  -9.065   7.938   1.370 1.00 . A A . 24 ARG CG   1 1 
       20 19086 1 1 24 ARG CZ   C -10.883  10.282  -0.018 1.00 . A A . 24 ARG CZ   1 1 
       20 19087 1 1 24 ARG H    H  -7.251   5.262   1.514 1.00 . A A . 24 ARG H    1 1 
       20 19088 1 1 24 ARG HA   H  -8.003   6.153  -0.377 1.00 . A A . 24 ARG HA   1 1 
       20 19089 1 1 24 ARG HB2  H  -7.122   8.696   0.959 1.00 . A A . 24 ARG HB2  1 1 
       20 19090 1 1 24 ARG HB3  H  -8.173   8.573  -0.430 1.00 . A A . 24 ARG HB3  1 1 
       20 19091 1 1 24 ARG HD2  H -10.528   9.133   2.348 1.00 . A A . 24 ARG HD2  1 1 
       20 19092 1 1 24 ARG HD3  H  -8.873   9.703   2.540 1.00 . A A . 24 ARG HD3  1 1 
       20 19093 1 1 24 ARG HE   H  -9.077  10.909   0.599 1.00 . A A . 24 ARG HE   1 1 
       20 19094 1 1 24 ARG HG2  H  -9.851   7.430   0.831 1.00 . A A . 24 ARG HG2  1 1 
       20 19095 1 1 24 ARG HG3  H  -8.781   7.351   2.231 1.00 . A A . 24 ARG HG3  1 1 
       20 19096 1 1 24 ARG HH11 H -11.696   8.575   0.722 1.00 . A A . 24 ARG HH11 1 1 
       20 19097 1 1 24 ARG HH12 H -12.627   9.364  -0.520 1.00 . A A . 24 ARG HH12 1 1 
       20 19098 1 1 24 ARG HH21 H -10.331  11.973  -0.995 1.00 . A A . 24 ARG HH21 1 1 
       20 19099 1 1 24 ARG HH22 H -11.861  11.301  -1.473 1.00 . A A . 24 ARG HH22 1 1 
       20 19100 1 1 24 ARG N    N  -6.778   6.074   1.256 1.00 . A A . 24 ARG N    1 1 
       20 19101 1 1 24 ARG NE   N  -9.789  10.235   0.746 1.00 . A A . 24 ARG NE   1 1 
       20 19102 1 1 24 ARG NH1  N -11.810   9.335   0.074 1.00 . A A . 24 ARG NH1  1 1 
       20 19103 1 1 24 ARG NH2  N -11.036  11.261  -0.899 1.00 . A A . 24 ARG NH2  1 1 
       20 19104 1 1 24 ARG O    O  -6.151   6.341  -2.042 1.00 . A A . 24 ARG O    1 1 
       20 19105 1 1 25 SER C    C  -2.834   7.680  -1.404 1.00 . A A . 25 SER C    1 1 
       20 19106 1 1 25 SER CA   C  -4.213   8.280  -1.673 1.00 . A A . 25 SER CA   1 1 
       20 19107 1 1 25 SER CB   C  -4.111   9.801  -1.647 1.00 . A A . 25 SER CB   1 1 
       20 19108 1 1 25 SER H    H  -5.156   8.209   0.217 1.00 . A A . 25 SER H    1 1 
       20 19109 1 1 25 SER HA   H  -4.551   7.966  -2.649 1.00 . A A . 25 SER HA   1 1 
       20 19110 1 1 25 SER HB2  H  -3.705  10.107  -0.699 1.00 . A A . 25 SER HB2  1 1 
       20 19111 1 1 25 SER HB3  H  -3.453  10.131  -2.434 1.00 . A A . 25 SER HB3  1 1 
       20 19112 1 1 25 SER HG   H  -5.708  10.231  -2.718 1.00 . A A . 25 SER HG   1 1 
       20 19113 1 1 25 SER N    N  -5.199   7.849  -0.694 1.00 . A A . 25 SER N    1 1 
       20 19114 1 1 25 SER O    O  -2.547   7.208  -0.303 1.00 . A A . 25 SER O    1 1 
       20 19115 1 1 25 SER OG   O  -5.386  10.407  -1.821 1.00 . A A . 25 SER OG   1 1 
       20 19116 1 1 26 GLN C    C   0.226   8.301  -1.509 1.00 . A A . 26 GLN C    1 1 
       20 19117 1 1 26 GLN CA   C  -0.587   7.287  -2.300 1.00 . A A . 26 GLN CA   1 1 
       20 19118 1 1 26 GLN CB   C   0.036   7.131  -3.676 1.00 . A A . 26 GLN CB   1 1 
       20 19119 1 1 26 GLN CD   C  -0.270   6.406  -6.071 1.00 . A A . 26 GLN CD   1 1 
       20 19120 1 1 26 GLN CG   C  -0.885   6.479  -4.690 1.00 . A A . 26 GLN CG   1 1 
       20 19121 1 1 26 GLN H    H  -2.285   8.090  -3.288 1.00 . A A . 26 GLN H    1 1 
       20 19122 1 1 26 GLN HA   H  -0.574   6.338  -1.786 1.00 . A A . 26 GLN HA   1 1 
       20 19123 1 1 26 GLN HB2  H   0.310   8.108  -4.043 1.00 . A A . 26 GLN HB2  1 1 
       20 19124 1 1 26 GLN HB3  H   0.926   6.531  -3.584 1.00 . A A . 26 GLN HB3  1 1 
       20 19125 1 1 26 GLN HE21 H  -1.304   4.761  -6.473 1.00 . A A . 26 GLN HE21 1 1 
       20 19126 1 1 26 GLN HE22 H  -0.266   5.327  -7.738 1.00 . A A . 26 GLN HE22 1 1 
       20 19127 1 1 26 GLN HG2  H  -1.115   5.477  -4.359 1.00 . A A . 26 GLN HG2  1 1 
       20 19128 1 1 26 GLN HG3  H  -1.799   7.059  -4.743 1.00 . A A . 26 GLN HG3  1 1 
       20 19129 1 1 26 GLN N    N  -1.972   7.738  -2.419 1.00 . A A . 26 GLN N    1 1 
       20 19130 1 1 26 GLN NE2  N  -0.651   5.398  -6.837 1.00 . A A . 26 GLN NE2  1 1 
       20 19131 1 1 26 GLN O    O   1.388   8.068  -1.173 1.00 . A A . 26 GLN O    1 1 
       20 19132 1 1 26 GLN OE1  O   0.542   7.253  -6.450 1.00 . A A . 26 GLN OE1  1 1 
       20 19133 1 1 27 GLU C    C   0.496   9.982   0.965 1.00 . A A . 27 GLU C    1 1 
       20 19134 1 1 27 GLU CA   C   0.190  10.495  -0.441 1.00 . A A . 27 GLU CA   1 1 
       20 19135 1 1 27 GLU CB   C  -0.793  11.663  -0.366 1.00 . A A . 27 GLU CB   1 1 
       20 19136 1 1 27 GLU CD   C  -1.480  13.742   0.865 1.00 . A A . 27 GLU CD   1 1 
       20 19137 1 1 27 GLU CG   C  -0.348  12.799   0.531 1.00 . A A . 27 GLU CG   1 1 
       20 19138 1 1 27 GLU H    H  -1.293   9.577  -1.619 1.00 . A A . 27 GLU H    1 1 
       20 19139 1 1 27 GLU HA   H   1.103  10.819  -0.915 1.00 . A A . 27 GLU HA   1 1 
       20 19140 1 1 27 GLU HB2  H  -0.936  12.058  -1.360 1.00 . A A . 27 GLU HB2  1 1 
       20 19141 1 1 27 GLU HB3  H  -1.741  11.294   0.001 1.00 . A A . 27 GLU HB3  1 1 
       20 19142 1 1 27 GLU HG2  H   0.042  12.385   1.448 1.00 . A A . 27 GLU HG2  1 1 
       20 19143 1 1 27 GLU HG3  H   0.428  13.354   0.027 1.00 . A A . 27 GLU HG3  1 1 
       20 19144 1 1 27 GLU N    N  -0.397   9.440  -1.248 1.00 . A A . 27 GLU N    1 1 
       20 19145 1 1 27 GLU O    O   1.376  10.495   1.657 1.00 . A A . 27 GLU O    1 1 
       20 19146 1 1 27 GLU OE1  O  -1.774  14.642   0.056 1.00 . A A . 27 GLU OE1  1 1 
       20 19147 1 1 27 GLU OE2  O  -2.089  13.585   1.941 1.00 . A A . 27 GLU OE2  1 1 
       20 19148 1 1 28 ALA C    C   0.969   7.396   2.881 1.00 . A A . 28 ALA C    1 1 
       20 19149 1 1 28 ALA CA   C  -0.155   8.417   2.711 1.00 . A A . 28 ALA CA   1 1 
       20 19150 1 1 28 ALA CB   C  -1.498   7.793   3.063 1.00 . A A . 28 ALA CB   1 1 
       20 19151 1 1 28 ALA H    H  -0.800   8.490   0.709 1.00 . A A . 28 ALA H    1 1 
       20 19152 1 1 28 ALA HA   H   0.014   9.246   3.383 1.00 . A A . 28 ALA HA   1 1 
       20 19153 1 1 28 ALA HB1  H  -2.285   8.512   2.883 1.00 . A A . 28 ALA HB1  1 1 
       20 19154 1 1 28 ALA HB2  H  -1.502   7.505   4.104 1.00 . A A . 28 ALA HB2  1 1 
       20 19155 1 1 28 ALA HB3  H  -1.663   6.922   2.447 1.00 . A A . 28 ALA HB3  1 1 
       20 19156 1 1 28 ALA N    N  -0.218   8.938   1.357 1.00 . A A . 28 ALA N    1 1 
       20 19157 1 1 28 ALA O    O   0.858   6.479   3.693 1.00 . A A . 28 ALA O    1 1 
       20 19158 1 1 29 CYS C    C   4.350   7.320   2.996 1.00 . A A . 29 CYS C    1 1 
       20 19159 1 1 29 CYS CA   C   3.200   6.657   2.232 1.00 . A A . 29 CYS CA   1 1 
       20 19160 1 1 29 CYS CB   C   3.667   6.225   0.836 1.00 . A A . 29 CYS CB   1 1 
       20 19161 1 1 29 CYS H    H   2.093   8.310   1.497 1.00 . A A . 29 CYS H    1 1 
       20 19162 1 1 29 CYS HA   H   2.879   5.782   2.777 1.00 . A A . 29 CYS HA   1 1 
       20 19163 1 1 29 CYS HB2  H   2.857   5.716   0.334 1.00 . A A . 29 CYS HB2  1 1 
       20 19164 1 1 29 CYS HB3  H   3.939   7.103   0.267 1.00 . A A . 29 CYS HB3  1 1 
       20 19165 1 1 29 CYS HG   H   6.194   5.849   0.757 1.00 . A A . 29 CYS HG   1 1 
       20 19166 1 1 29 CYS N    N   2.056   7.560   2.131 1.00 . A A . 29 CYS N    1 1 
       20 19167 1 1 29 CYS O    O   5.175   8.020   2.411 1.00 . A A . 29 CYS O    1 1 
       20 19168 1 1 29 CYS SG   S   5.094   5.110   0.845 1.00 . A A . 29 CYS SG   1 1 
       20 19169 1 1 30 PRO C    C   6.614   6.852   5.515 1.00 . A A . 30 PRO C    1 1 
       20 19170 1 1 30 PRO CA   C   5.413   7.753   5.184 1.00 . A A . 30 PRO CA   1 1 
       20 19171 1 1 30 PRO CB   C   4.612   8.011   6.453 1.00 . A A . 30 PRO CB   1 1 
       20 19172 1 1 30 PRO CD   C   3.403   6.395   5.129 1.00 . A A . 30 PRO CD   1 1 
       20 19173 1 1 30 PRO CG   C   3.693   6.834   6.546 1.00 . A A . 30 PRO CG   1 1 
       20 19174 1 1 30 PRO HA   H   5.762   8.693   4.783 1.00 . A A . 30 PRO HA   1 1 
       20 19175 1 1 30 PRO HB2  H   5.280   8.063   7.300 1.00 . A A . 30 PRO HB2  1 1 
       20 19176 1 1 30 PRO HB3  H   4.062   8.935   6.358 1.00 . A A . 30 PRO HB3  1 1 
       20 19177 1 1 30 PRO HD2  H   3.534   5.329   5.019 1.00 . A A . 30 PRO HD2  1 1 
       20 19178 1 1 30 PRO HD3  H   2.397   6.678   4.848 1.00 . A A . 30 PRO HD3  1 1 
       20 19179 1 1 30 PRO HG2  H   4.180   6.038   7.091 1.00 . A A . 30 PRO HG2  1 1 
       20 19180 1 1 30 PRO HG3  H   2.779   7.122   7.044 1.00 . A A . 30 PRO HG3  1 1 
       20 19181 1 1 30 PRO N    N   4.394   7.141   4.329 1.00 . A A . 30 PRO N    1 1 
       20 19182 1 1 30 PRO O    O   7.596   7.318   6.093 1.00 . A A . 30 PRO O    1 1 
       20 19183 1 1 31 TYR C    C   8.863   4.709   4.879 1.00 . A A . 31 TYR C    1 1 
       20 19184 1 1 31 TYR CA   C   7.531   4.597   5.615 1.00 . A A . 31 TYR CA   1 1 
       20 19185 1 1 31 TYR CB   C   6.980   3.177   5.476 1.00 . A A . 31 TYR CB   1 1 
       20 19186 1 1 31 TYR CD1  C   5.999   2.615   7.731 1.00 . A A . 31 TYR CD1  1 1 
       20 19187 1 1 31 TYR CD2  C   4.501   2.953   5.907 1.00 . A A . 31 TYR CD2  1 1 
       20 19188 1 1 31 TYR CE1  C   4.931   2.381   8.572 1.00 . A A . 31 TYR CE1  1 1 
       20 19189 1 1 31 TYR CE2  C   3.428   2.717   6.742 1.00 . A A . 31 TYR CE2  1 1 
       20 19190 1 1 31 TYR CG   C   5.804   2.903   6.386 1.00 . A A . 31 TYR CG   1 1 
       20 19191 1 1 31 TYR CZ   C   3.647   2.435   8.073 1.00 . A A . 31 TYR CZ   1 1 
       20 19192 1 1 31 TYR H    H   5.817   5.291   4.561 1.00 . A A . 31 TYR H    1 1 
       20 19193 1 1 31 TYR HA   H   7.709   4.791   6.663 1.00 . A A . 31 TYR HA   1 1 
       20 19194 1 1 31 TYR HB2  H   6.656   3.022   4.458 1.00 . A A . 31 TYR HB2  1 1 
       20 19195 1 1 31 TYR HB3  H   7.760   2.468   5.716 1.00 . A A . 31 TYR HB3  1 1 
       20 19196 1 1 31 TYR HD1  H   7.007   2.572   8.120 1.00 . A A . 31 TYR HD1  1 1 
       20 19197 1 1 31 TYR HD2  H   4.333   3.174   4.863 1.00 . A A . 31 TYR HD2  1 1 
       20 19198 1 1 31 TYR HE1  H   5.102   2.160   9.614 1.00 . A A . 31 TYR HE1  1 1 
       20 19199 1 1 31 TYR HE2  H   2.419   2.759   6.353 1.00 . A A . 31 TYR HE2  1 1 
       20 19200 1 1 31 TYR HH   H   2.638   2.824   9.661 1.00 . A A . 31 TYR HH   1 1 
       20 19201 1 1 31 TYR N    N   6.542   5.577   5.152 1.00 . A A . 31 TYR N    1 1 
       20 19202 1 1 31 TYR O    O   9.927   4.678   5.498 1.00 . A A . 31 TYR O    1 1 
       20 19203 1 1 31 TYR OH   O   2.583   2.211   8.913 1.00 . A A . 31 TYR OH   1 1 
       20 19204 1 1 32 GLN C    C   9.590   5.513   1.401 1.00 . A A . 32 GLN C    1 1 
       20 19205 1 1 32 GLN CA   C   9.987   4.888   2.732 1.00 . A A . 32 GLN CA   1 1 
       20 19206 1 1 32 GLN CB   C  10.541   3.467   2.524 1.00 . A A . 32 GLN CB   1 1 
       20 19207 1 1 32 GLN CD   C  12.943   3.823   3.216 1.00 . A A . 32 GLN CD   1 1 
       20 19208 1 1 32 GLN CG   C  12.004   3.397   2.107 1.00 . A A . 32 GLN CG   1 1 
       20 19209 1 1 32 GLN H    H   7.917   4.908   3.143 1.00 . A A . 32 GLN H    1 1 
       20 19210 1 1 32 GLN HA   H  10.726   5.505   3.219 1.00 . A A . 32 GLN HA   1 1 
       20 19211 1 1 32 GLN HB2  H  10.434   2.918   3.447 1.00 . A A . 32 GLN HB2  1 1 
       20 19212 1 1 32 GLN HB3  H   9.954   2.977   1.762 1.00 . A A . 32 GLN HB3  1 1 
       20 19213 1 1 32 GLN HE21 H  14.309   4.379   1.884 1.00 . A A . 32 GLN HE21 1 1 
       20 19214 1 1 32 GLN HE22 H  14.743   4.592   3.546 1.00 . A A . 32 GLN HE22 1 1 
       20 19215 1 1 32 GLN HG2  H  12.238   2.382   1.831 1.00 . A A . 32 GLN HG2  1 1 
       20 19216 1 1 32 GLN HG3  H  12.158   4.043   1.253 1.00 . A A . 32 GLN HG3  1 1 
       20 19217 1 1 32 GLN N    N   8.797   4.834   3.570 1.00 . A A . 32 GLN N    1 1 
       20 19218 1 1 32 GLN NE2  N  14.113   4.314   2.845 1.00 . A A . 32 GLN NE2  1 1 
       20 19219 1 1 32 GLN O    O   8.416   5.823   1.199 1.00 . A A . 32 GLN O    1 1 
       20 19220 1 1 32 GLN OE1  O  12.632   3.681   4.399 1.00 . A A . 32 GLN OE1  1 1 
       20 19221 1 1 33 GLN C    C  10.151   5.147  -1.868 1.00 . A A . 33 GLN C    1 1 
       20 19222 1 1 33 GLN CA   C  10.192   6.241  -0.806 1.00 . A A . 33 GLN CA   1 1 
       20 19223 1 1 33 GLN CB   C  11.165   7.335  -1.213 1.00 . A A . 33 GLN CB   1 1 
       20 19224 1 1 33 GLN CD   C   9.455   8.604  -2.572 1.00 . A A . 33 GLN CD   1 1 
       20 19225 1 1 33 GLN CG   C  10.828   7.959  -2.554 1.00 . A A . 33 GLN CG   1 1 
       20 19226 1 1 33 GLN H    H  11.473   5.548   0.728 1.00 . A A . 33 GLN H    1 1 
       20 19227 1 1 33 GLN HA   H   9.209   6.666  -0.728 1.00 . A A . 33 GLN HA   1 1 
       20 19228 1 1 33 GLN HB2  H  11.155   8.109  -0.462 1.00 . A A . 33 GLN HB2  1 1 
       20 19229 1 1 33 GLN HB3  H  12.156   6.913  -1.273 1.00 . A A . 33 GLN HB3  1 1 
       20 19230 1 1 33 GLN HE21 H   8.645   6.919  -3.244 1.00 . A A . 33 GLN HE21 1 1 
       20 19231 1 1 33 GLN HE22 H   7.552   8.233  -2.988 1.00 . A A . 33 GLN HE22 1 1 
       20 19232 1 1 33 GLN HG2  H  11.568   8.708  -2.784 1.00 . A A . 33 GLN HG2  1 1 
       20 19233 1 1 33 GLN HG3  H  10.852   7.180  -3.304 1.00 . A A . 33 GLN HG3  1 1 
       20 19234 1 1 33 GLN N    N  10.534   5.717   0.502 1.00 . A A . 33 GLN N    1 1 
       20 19235 1 1 33 GLN NE2  N   8.450   7.843  -2.978 1.00 . A A . 33 GLN NE2  1 1 
       20 19236 1 1 33 GLN O    O   9.075   4.722  -2.286 1.00 . A A . 33 GLN O    1 1 
       20 19237 1 1 33 GLN OE1  O   9.302   9.775  -2.239 1.00 . A A . 33 GLN OE1  1 1 
       20 19238 1 1 34 VAL C    C  11.007   2.348  -2.923 1.00 . A A . 34 VAL C    1 1 
       20 19239 1 1 34 VAL CA   C  11.421   3.736  -3.385 1.00 . A A . 34 VAL CA   1 1 
       20 19240 1 1 34 VAL CB   C  12.857   3.684  -3.944 1.00 . A A . 34 VAL CB   1 1 
       20 19241 1 1 34 VAL CG1  C  12.985   2.600  -5.001 1.00 . A A . 34 VAL CG1  1 1 
       20 19242 1 1 34 VAL CG2  C  13.256   5.038  -4.514 1.00 . A A . 34 VAL CG2  1 1 
       20 19243 1 1 34 VAL H    H  12.141   4.992  -1.840 1.00 . A A . 34 VAL H    1 1 
       20 19244 1 1 34 VAL HA   H  10.757   4.058  -4.175 1.00 . A A . 34 VAL HA   1 1 
       20 19245 1 1 34 VAL HB   H  13.528   3.447  -3.131 1.00 . A A . 34 VAL HB   1 1 
       20 19246 1 1 34 VAL HG11 H  12.776   1.638  -4.553 1.00 . A A . 34 VAL HG11 1 1 
       20 19247 1 1 34 VAL HG12 H  13.988   2.602  -5.399 1.00 . A A . 34 VAL HG12 1 1 
       20 19248 1 1 34 VAL HG13 H  12.279   2.789  -5.796 1.00 . A A . 34 VAL HG13 1 1 
       20 19249 1 1 34 VAL HG21 H  13.253   5.776  -3.726 1.00 . A A . 34 VAL HG21 1 1 
       20 19250 1 1 34 VAL HG22 H  12.550   5.324  -5.279 1.00 . A A . 34 VAL HG22 1 1 
       20 19251 1 1 34 VAL HG23 H  14.244   4.971  -4.942 1.00 . A A . 34 VAL HG23 1 1 
       20 19252 1 1 34 VAL N    N  11.320   4.692  -2.291 1.00 . A A . 34 VAL N    1 1 
       20 19253 1 1 34 VAL O    O  10.151   1.692  -3.534 1.00 . A A . 34 VAL O    1 1 
       20 19254 1 1 35 ASP C    C   9.871   0.496  -0.889 1.00 . A A . 35 ASP C    1 1 
       20 19255 1 1 35 ASP CA   C  11.336   0.600  -1.275 1.00 . A A . 35 ASP CA   1 1 
       20 19256 1 1 35 ASP CB   C  12.216   0.323  -0.053 1.00 . A A . 35 ASP CB   1 1 
       20 19257 1 1 35 ASP CG   C  13.702   0.327  -0.357 1.00 . A A . 35 ASP CG   1 1 
       20 19258 1 1 35 ASP H    H  12.206   2.535  -1.337 1.00 . A A . 35 ASP H    1 1 
       20 19259 1 1 35 ASP HA   H  11.552  -0.125  -2.047 1.00 . A A . 35 ASP HA   1 1 
       20 19260 1 1 35 ASP HB2  H  12.025   1.074   0.692 1.00 . A A . 35 ASP HB2  1 1 
       20 19261 1 1 35 ASP HB3  H  11.956  -0.645   0.349 1.00 . A A . 35 ASP HB3  1 1 
       20 19262 1 1 35 ASP N    N  11.594   1.926  -1.815 1.00 . A A . 35 ASP N    1 1 
       20 19263 1 1 35 ASP O    O   9.227  -0.535  -1.083 1.00 . A A . 35 ASP O    1 1 
       20 19264 1 1 35 ASP OD1  O  14.312   1.420  -0.362 1.00 . A A . 35 ASP OD1  1 1 
       20 19265 1 1 35 ASP OD2  O  14.272  -0.765  -0.560 1.00 . A A . 35 ASP OD2  1 1 
       20 19266 1 1 36 ALA C    C   7.039   1.681  -1.180 1.00 . A A . 36 ALA C    1 1 
       20 19267 1 1 36 ALA CA   C   7.948   1.652   0.031 1.00 . A A . 36 ALA CA   1 1 
       20 19268 1 1 36 ALA CB   C   7.692   2.867   0.893 1.00 . A A . 36 ALA CB   1 1 
       20 19269 1 1 36 ALA H    H   9.904   2.385  -0.258 1.00 . A A . 36 ALA H    1 1 
       20 19270 1 1 36 ALA HA   H   7.728   0.772   0.616 1.00 . A A . 36 ALA HA   1 1 
       20 19271 1 1 36 ALA HB1  H   8.149   2.725   1.861 1.00 . A A . 36 ALA HB1  1 1 
       20 19272 1 1 36 ALA HB2  H   6.628   3.008   1.011 1.00 . A A . 36 ALA HB2  1 1 
       20 19273 1 1 36 ALA HB3  H   8.123   3.742   0.416 1.00 . A A . 36 ALA HB3  1 1 
       20 19274 1 1 36 ALA N    N   9.340   1.593  -0.369 1.00 . A A . 36 ALA N    1 1 
       20 19275 1 1 36 ALA O    O   5.916   1.218  -1.114 1.00 . A A . 36 ALA O    1 1 
       20 19276 1 1 37 ARG C    C   6.352   0.823  -3.904 1.00 . A A . 37 ARG C    1 1 
       20 19277 1 1 37 ARG CA   C   6.718   2.245  -3.496 1.00 . A A . 37 ARG CA   1 1 
       20 19278 1 1 37 ARG CB   C   7.462   2.950  -4.629 1.00 . A A . 37 ARG CB   1 1 
       20 19279 1 1 37 ARG CD   C   7.394   3.816  -6.980 1.00 . A A . 37 ARG CD   1 1 
       20 19280 1 1 37 ARG CG   C   6.686   2.981  -5.932 1.00 . A A . 37 ARG CG   1 1 
       20 19281 1 1 37 ARG CZ   C   6.377   4.913  -8.944 1.00 . A A . 37 ARG CZ   1 1 
       20 19282 1 1 37 ARG H    H   8.423   2.603  -2.292 1.00 . A A . 37 ARG H    1 1 
       20 19283 1 1 37 ARG HA   H   5.810   2.788  -3.279 1.00 . A A . 37 ARG HA   1 1 
       20 19284 1 1 37 ARG HB2  H   7.667   3.969  -4.331 1.00 . A A . 37 ARG HB2  1 1 
       20 19285 1 1 37 ARG HB3  H   8.395   2.440  -4.803 1.00 . A A . 37 ARG HB3  1 1 
       20 19286 1 1 37 ARG HD2  H   7.478   4.830  -6.618 1.00 . A A . 37 ARG HD2  1 1 
       20 19287 1 1 37 ARG HD3  H   8.382   3.408  -7.141 1.00 . A A . 37 ARG HD3  1 1 
       20 19288 1 1 37 ARG HE   H   6.386   2.940  -8.609 1.00 . A A . 37 ARG HE   1 1 
       20 19289 1 1 37 ARG HG2  H   6.579   1.972  -6.301 1.00 . A A . 37 ARG HG2  1 1 
       20 19290 1 1 37 ARG HG3  H   5.707   3.403  -5.746 1.00 . A A . 37 ARG HG3  1 1 
       20 19291 1 1 37 ARG HH11 H   7.198   6.203  -7.605 1.00 . A A . 37 ARG HH11 1 1 
       20 19292 1 1 37 ARG HH12 H   6.486   6.939  -9.010 1.00 . A A . 37 ARG HH12 1 1 
       20 19293 1 1 37 ARG HH21 H   5.479   3.895 -10.444 1.00 . A A . 37 ARG HH21 1 1 
       20 19294 1 1 37 ARG HH22 H   5.513   5.621 -10.634 1.00 . A A . 37 ARG HH22 1 1 
       20 19295 1 1 37 ARG N    N   7.519   2.220  -2.286 1.00 . A A . 37 ARG N    1 1 
       20 19296 1 1 37 ARG NE   N   6.669   3.818  -8.248 1.00 . A A . 37 ARG NE   1 1 
       20 19297 1 1 37 ARG NH1  N   6.716   6.111  -8.484 1.00 . A A . 37 ARG NH1  1 1 
       20 19298 1 1 37 ARG NH2  N   5.738   4.803 -10.098 1.00 . A A . 37 ARG NH2  1 1 
       20 19299 1 1 37 ARG O    O   5.178   0.503  -4.077 1.00 . A A . 37 ARG O    1 1 
       20 19300 1 1 38 SER C    C   6.337  -2.202  -3.403 1.00 . A A . 38 SER C    1 1 
       20 19301 1 1 38 SER CA   C   7.136  -1.405  -4.436 1.00 . A A . 38 SER CA   1 1 
       20 19302 1 1 38 SER CB   C   8.480  -2.075  -4.725 1.00 . A A . 38 SER CB   1 1 
       20 19303 1 1 38 SER H    H   8.261   0.245  -3.727 1.00 . A A . 38 SER H    1 1 
       20 19304 1 1 38 SER HA   H   6.564  -1.359  -5.350 1.00 . A A . 38 SER HA   1 1 
       20 19305 1 1 38 SER HB2  H   9.056  -2.130  -3.814 1.00 . A A . 38 SER HB2  1 1 
       20 19306 1 1 38 SER HB3  H   8.311  -3.071  -5.109 1.00 . A A . 38 SER HB3  1 1 
       20 19307 1 1 38 SER HG   H   8.619  -1.050  -6.395 1.00 . A A . 38 SER HG   1 1 
       20 19308 1 1 38 SER N    N   7.354  -0.039  -3.987 1.00 . A A . 38 SER N    1 1 
       20 19309 1 1 38 SER O    O   5.537  -3.069  -3.758 1.00 . A A . 38 SER O    1 1 
       20 19310 1 1 38 SER OG   O   9.213  -1.331  -5.685 1.00 . A A . 38 SER OG   1 1 
       20 19311 1 1 39 TYR C    C   4.481  -1.990  -0.741 1.00 . A A . 39 TYR C    1 1 
       20 19312 1 1 39 TYR CA   C   5.844  -2.607  -1.063 1.00 . A A . 39 TYR CA   1 1 
       20 19313 1 1 39 TYR CB   C   6.702  -2.663   0.203 1.00 . A A . 39 TYR CB   1 1 
       20 19314 1 1 39 TYR CD1  C   9.017  -3.495  -0.385 1.00 . A A . 39 TYR CD1  1 1 
       20 19315 1 1 39 TYR CD2  C   7.532  -4.987   0.732 1.00 . A A . 39 TYR CD2  1 1 
       20 19316 1 1 39 TYR CE1  C   9.997  -4.472  -0.394 1.00 . A A . 39 TYR CE1  1 1 
       20 19317 1 1 39 TYR CE2  C   8.508  -5.967   0.732 1.00 . A A . 39 TYR CE2  1 1 
       20 19318 1 1 39 TYR CG   C   7.770  -3.734   0.177 1.00 . A A . 39 TYR CG   1 1 
       20 19319 1 1 39 TYR CZ   C   9.738  -5.706   0.166 1.00 . A A . 39 TYR CZ   1 1 
       20 19320 1 1 39 TYR H    H   7.166  -1.174  -1.899 1.00 . A A . 39 TYR H    1 1 
       20 19321 1 1 39 TYR HA   H   5.690  -3.607  -1.411 1.00 . A A . 39 TYR HA   1 1 
       20 19322 1 1 39 TYR HB2  H   7.194  -1.712   0.336 1.00 . A A . 39 TYR HB2  1 1 
       20 19323 1 1 39 TYR HB3  H   6.063  -2.852   1.052 1.00 . A A . 39 TYR HB3  1 1 
       20 19324 1 1 39 TYR HD1  H   9.219  -2.530  -0.823 1.00 . A A . 39 TYR HD1  1 1 
       20 19325 1 1 39 TYR HD2  H   6.566  -5.191   1.172 1.00 . A A . 39 TYR HD2  1 1 
       20 19326 1 1 39 TYR HE1  H  10.960  -4.265  -0.840 1.00 . A A . 39 TYR HE1  1 1 
       20 19327 1 1 39 TYR HE2  H   8.301  -6.933   1.169 1.00 . A A . 39 TYR HE2  1 1 
       20 19328 1 1 39 TYR HH   H  11.526  -6.317   0.575 1.00 . A A . 39 TYR HH   1 1 
       20 19329 1 1 39 TYR N    N   6.537  -1.891  -2.127 1.00 . A A . 39 TYR N    1 1 
       20 19330 1 1 39 TYR O    O   3.440  -2.620  -0.936 1.00 . A A . 39 TYR O    1 1 
       20 19331 1 1 39 TYR OH   O  10.718  -6.676   0.173 1.00 . A A . 39 TYR OH   1 1 
       20 19332 1 1 40 TRP C    C   2.322   0.174  -0.938 1.00 . A A . 40 TRP C    1 1 
       20 19333 1 1 40 TRP CA   C   3.310  -0.058   0.203 1.00 . A A . 40 TRP CA   1 1 
       20 19334 1 1 40 TRP CB   C   3.724   1.276   0.842 1.00 . A A . 40 TRP CB   1 1 
       20 19335 1 1 40 TRP CD1  C   2.232   2.016   2.790 1.00 . A A . 40 TRP CD1  1 1 
       20 19336 1 1 40 TRP CD2  C   1.747   2.997   0.838 1.00 . A A . 40 TRP CD2  1 1 
       20 19337 1 1 40 TRP CE2  C   0.872   3.493   1.822 1.00 . A A . 40 TRP CE2  1 1 
       20 19338 1 1 40 TRP CE3  C   1.628   3.477  -0.469 1.00 . A A . 40 TRP CE3  1 1 
       20 19339 1 1 40 TRP CG   C   2.611   2.051   1.478 1.00 . A A . 40 TRP CG   1 1 
       20 19340 1 1 40 TRP CH2  C  -0.198   4.892   0.255 1.00 . A A . 40 TRP CH2  1 1 
       20 19341 1 1 40 TRP CZ2  C  -0.103   4.438   1.540 1.00 . A A . 40 TRP CZ2  1 1 
       20 19342 1 1 40 TRP CZ3  C   0.656   4.416  -0.748 1.00 . A A . 40 TRP CZ3  1 1 
       20 19343 1 1 40 TRP H    H   5.359  -0.276  -0.244 1.00 . A A . 40 TRP H    1 1 
       20 19344 1 1 40 TRP HA   H   2.837  -0.674   0.953 1.00 . A A . 40 TRP HA   1 1 
       20 19345 1 1 40 TRP HB2  H   4.460   1.079   1.606 1.00 . A A . 40 TRP HB2  1 1 
       20 19346 1 1 40 TRP HB3  H   4.171   1.901   0.082 1.00 . A A . 40 TRP HB3  1 1 
       20 19347 1 1 40 TRP HD1  H   2.694   1.392   3.540 1.00 . A A . 40 TRP HD1  1 1 
       20 19348 1 1 40 TRP HE1  H   0.732   3.031   3.863 1.00 . A A . 40 TRP HE1  1 1 
       20 19349 1 1 40 TRP HE3  H   2.276   3.120  -1.257 1.00 . A A . 40 TRP HE3  1 1 
       20 19350 1 1 40 TRP HH2  H  -0.944   5.627  -0.006 1.00 . A A . 40 TRP HH2  1 1 
       20 19351 1 1 40 TRP HZ2  H  -0.762   4.820   2.306 1.00 . A A . 40 TRP HZ2  1 1 
       20 19352 1 1 40 TRP HZ3  H   0.548   4.799  -1.750 1.00 . A A . 40 TRP HZ3  1 1 
       20 19353 1 1 40 TRP N    N   4.504  -0.755  -0.265 1.00 . A A . 40 TRP N    1 1 
       20 19354 1 1 40 TRP NE1  N   1.185   2.877   3.002 1.00 . A A . 40 TRP NE1  1 1 
       20 19355 1 1 40 TRP O    O   1.134  -0.128  -0.803 1.00 . A A . 40 TRP O    1 1 
       20 19356 1 1 41 LEU C    C   1.444  -0.302  -3.839 1.00 . A A . 41 LEU C    1 1 
       20 19357 1 1 41 LEU CA   C   1.928   0.995  -3.189 1.00 . A A . 41 LEU CA   1 1 
       20 19358 1 1 41 LEU CB   C   2.653   1.890  -4.203 1.00 . A A . 41 LEU CB   1 1 
       20 19359 1 1 41 LEU CD1  C   2.676   3.964  -5.604 1.00 . A A . 41 LEU CD1  1 1 
       20 19360 1 1 41 LEU CD2  C   0.813   2.339  -5.869 1.00 . A A . 41 LEU CD2  1 1 
       20 19361 1 1 41 LEU CG   C   1.793   2.961  -4.885 1.00 . A A . 41 LEU CG   1 1 
       20 19362 1 1 41 LEU H    H   3.783   0.804  -2.174 1.00 . A A . 41 LEU H    1 1 
       20 19363 1 1 41 LEU HA   H   1.073   1.526  -2.790 1.00 . A A . 41 LEU HA   1 1 
       20 19364 1 1 41 LEU HB2  H   3.467   2.387  -3.694 1.00 . A A . 41 LEU HB2  1 1 
       20 19365 1 1 41 LEU HB3  H   3.069   1.255  -4.971 1.00 . A A . 41 LEU HB3  1 1 
       20 19366 1 1 41 LEU HD11 H   3.260   3.455  -6.355 1.00 . A A . 41 LEU HD11 1 1 
       20 19367 1 1 41 LEU HD12 H   3.336   4.439  -4.893 1.00 . A A . 41 LEU HD12 1 1 
       20 19368 1 1 41 LEU HD13 H   2.056   4.712  -6.076 1.00 . A A . 41 LEU HD13 1 1 
       20 19369 1 1 41 LEU HD21 H   0.170   1.647  -5.347 1.00 . A A . 41 LEU HD21 1 1 
       20 19370 1 1 41 LEU HD22 H   1.361   1.814  -6.638 1.00 . A A . 41 LEU HD22 1 1 
       20 19371 1 1 41 LEU HD23 H   0.215   3.117  -6.320 1.00 . A A . 41 LEU HD23 1 1 
       20 19372 1 1 41 LEU HG   H   1.226   3.491  -4.133 1.00 . A A . 41 LEU HG   1 1 
       20 19373 1 1 41 LEU N    N   2.810   0.671  -2.075 1.00 . A A . 41 LEU N    1 1 
       20 19374 1 1 41 LEU O    O   0.372  -0.349  -4.441 1.00 . A A . 41 LEU O    1 1 
       20 19375 1 1 42 GLY C    C   0.639  -3.188  -3.366 1.00 . A A . 42 GLY C    1 1 
       20 19376 1 1 42 GLY CA   C   1.831  -2.671  -4.144 1.00 . A A . 42 GLY CA   1 1 
       20 19377 1 1 42 GLY H    H   3.108  -1.244  -3.244 1.00 . A A . 42 GLY H    1 1 
       20 19378 1 1 42 GLY HA2  H   1.572  -2.611  -5.191 1.00 . A A . 42 GLY HA2  1 1 
       20 19379 1 1 42 GLY HA3  H   2.655  -3.361  -4.024 1.00 . A A . 42 GLY HA3  1 1 
       20 19380 1 1 42 GLY N    N   2.238  -1.359  -3.681 1.00 . A A . 42 GLY N    1 1 
       20 19381 1 1 42 GLY O    O  -0.271  -3.792  -3.936 1.00 . A A . 42 GLY O    1 1 
       20 19382 1 1 43 GLY C    C  -1.658  -2.360  -1.467 1.00 . A A . 43 GLY C    1 1 
       20 19383 1 1 43 GLY CA   C  -0.492  -3.299  -1.231 1.00 . A A . 43 GLY CA   1 1 
       20 19384 1 1 43 GLY H    H   1.438  -2.537  -1.647 1.00 . A A . 43 GLY H    1 1 
       20 19385 1 1 43 GLY HA2  H  -0.801  -4.310  -1.462 1.00 . A A . 43 GLY HA2  1 1 
       20 19386 1 1 43 GLY HA3  H  -0.206  -3.247  -0.192 1.00 . A A . 43 GLY HA3  1 1 
       20 19387 1 1 43 GLY N    N   0.646  -2.950  -2.057 1.00 . A A . 43 GLY N    1 1 
       20 19388 1 1 43 GLY O    O  -2.819  -2.768  -1.407 1.00 . A A . 43 GLY O    1 1 
       20 19389 1 1 44 TRP C    C  -3.136  -0.505  -3.284 1.00 . A A . 44 TRP C    1 1 
       20 19390 1 1 44 TRP CA   C  -2.338  -0.091  -2.054 1.00 . A A . 44 TRP CA   1 1 
       20 19391 1 1 44 TRP CB   C  -1.656   1.263  -2.283 1.00 . A A . 44 TRP CB   1 1 
       20 19392 1 1 44 TRP CD1  C  -3.265   3.113  -1.533 1.00 . A A . 44 TRP CD1  1 1 
       20 19393 1 1 44 TRP CD2  C  -3.007   2.970  -3.753 1.00 . A A . 44 TRP CD2  1 1 
       20 19394 1 1 44 TRP CE2  C  -3.909   4.012  -3.472 1.00 . A A . 44 TRP CE2  1 1 
       20 19395 1 1 44 TRP CE3  C  -2.691   2.698  -5.088 1.00 . A A . 44 TRP CE3  1 1 
       20 19396 1 1 44 TRP CG   C  -2.610   2.403  -2.497 1.00 . A A . 44 TRP CG   1 1 
       20 19397 1 1 44 TRP CH2  C  -4.166   4.494  -5.770 1.00 . A A . 44 TRP CH2  1 1 
       20 19398 1 1 44 TRP CZ2  C  -4.495   4.782  -4.474 1.00 . A A . 44 TRP CZ2  1 1 
       20 19399 1 1 44 TRP CZ3  C  -3.274   3.463  -6.081 1.00 . A A . 44 TRP CZ3  1 1 
       20 19400 1 1 44 TRP H    H  -0.393  -0.845  -1.732 1.00 . A A . 44 TRP H    1 1 
       20 19401 1 1 44 TRP HA   H  -3.005  -0.014  -1.210 1.00 . A A . 44 TRP HA   1 1 
       20 19402 1 1 44 TRP HB2  H  -1.043   1.500  -1.426 1.00 . A A . 44 TRP HB2  1 1 
       20 19403 1 1 44 TRP HB3  H  -1.025   1.192  -3.158 1.00 . A A . 44 TRP HB3  1 1 
       20 19404 1 1 44 TRP HD1  H  -3.177   2.926  -0.473 1.00 . A A . 44 TRP HD1  1 1 
       20 19405 1 1 44 TRP HE1  H  -4.622   4.716  -1.628 1.00 . A A . 44 TRP HE1  1 1 
       20 19406 1 1 44 TRP HE3  H  -2.004   1.907  -5.348 1.00 . A A . 44 TRP HE3  1 1 
       20 19407 1 1 44 TRP HH2  H  -4.595   5.069  -6.577 1.00 . A A . 44 TRP HH2  1 1 
       20 19408 1 1 44 TRP HZ2  H  -5.183   5.583  -4.248 1.00 . A A . 44 TRP HZ2  1 1 
       20 19409 1 1 44 TRP HZ3  H  -3.039   3.268  -7.118 1.00 . A A . 44 TRP HZ3  1 1 
       20 19410 1 1 44 TRP N    N  -1.337  -1.103  -1.747 1.00 . A A . 44 TRP N    1 1 
       20 19411 1 1 44 TRP NE1  N  -4.051   4.080  -2.112 1.00 . A A . 44 TRP NE1  1 1 
       20 19412 1 1 44 TRP O    O  -4.365  -0.581  -3.241 1.00 . A A . 44 TRP O    1 1 
       20 19413 1 1 45 ARG C    C  -3.752  -2.582  -5.422 1.00 . A A . 45 ARG C    1 1 
       20 19414 1 1 45 ARG CA   C  -3.061  -1.239  -5.609 1.00 . A A . 45 ARG CA   1 1 
       20 19415 1 1 45 ARG CB   C  -2.037  -1.349  -6.738 1.00 . A A . 45 ARG CB   1 1 
       20 19416 1 1 45 ARG CD   C  -0.749  -0.224  -8.574 1.00 . A A . 45 ARG CD   1 1 
       20 19417 1 1 45 ARG CG   C  -1.689  -0.024  -7.392 1.00 . A A . 45 ARG CG   1 1 
       20 19418 1 1 45 ARG CZ   C  -0.896  -1.279 -10.812 1.00 . A A . 45 ARG CZ   1 1 
       20 19419 1 1 45 ARG H    H  -1.447  -0.707  -4.341 1.00 . A A . 45 ARG H    1 1 
       20 19420 1 1 45 ARG HA   H  -3.803  -0.502  -5.880 1.00 . A A . 45 ARG HA   1 1 
       20 19421 1 1 45 ARG HB2  H  -1.130  -1.777  -6.342 1.00 . A A . 45 ARG HB2  1 1 
       20 19422 1 1 45 ARG HB3  H  -2.430  -2.007  -7.497 1.00 . A A . 45 ARG HB3  1 1 
       20 19423 1 1 45 ARG HD2  H  -0.611   0.725  -9.073 1.00 . A A . 45 ARG HD2  1 1 
       20 19424 1 1 45 ARG HD3  H   0.202  -0.577  -8.203 1.00 . A A . 45 ARG HD3  1 1 
       20 19425 1 1 45 ARG HE   H  -1.956  -1.836  -9.208 1.00 . A A . 45 ARG HE   1 1 
       20 19426 1 1 45 ARG HG2  H  -2.598   0.446  -7.739 1.00 . A A . 45 ARG HG2  1 1 
       20 19427 1 1 45 ARG HG3  H  -1.209   0.612  -6.662 1.00 . A A . 45 ARG HG3  1 1 
       20 19428 1 1 45 ARG HH11 H   0.375   0.296 -10.721 1.00 . A A . 45 ARG HH11 1 1 
       20 19429 1 1 45 ARG HH12 H   0.294  -0.509 -12.266 1.00 . A A . 45 ARG HH12 1 1 
       20 19430 1 1 45 ARG HH21 H  -2.091  -2.861 -11.220 1.00 . A A . 45 ARG HH21 1 1 
       20 19431 1 1 45 ARG HH22 H  -1.153  -2.271 -12.561 1.00 . A A . 45 ARG HH22 1 1 
       20 19432 1 1 45 ARG N    N  -2.426  -0.796  -4.371 1.00 . A A . 45 ARG N    1 1 
       20 19433 1 1 45 ARG NE   N  -1.278  -1.196  -9.536 1.00 . A A . 45 ARG NE   1 1 
       20 19434 1 1 45 ARG NH1  N  -0.009  -0.428 -11.303 1.00 . A A . 45 ARG NH1  1 1 
       20 19435 1 1 45 ARG NH2  N  -1.414  -2.215 -11.593 1.00 . A A . 45 ARG NH2  1 1 
       20 19436 1 1 45 ARG O    O  -4.730  -2.882  -6.099 1.00 . A A . 45 ARG O    1 1 
       20 19437 1 1 46 ASP C    C  -5.273  -4.548  -3.814 1.00 . A A . 46 ASP C    1 1 
       20 19438 1 1 46 ASP CA   C  -3.810  -4.694  -4.218 1.00 . A A . 46 ASP CA   1 1 
       20 19439 1 1 46 ASP CB   C  -3.019  -5.374  -3.097 1.00 . A A . 46 ASP CB   1 1 
       20 19440 1 1 46 ASP CG   C  -3.233  -6.870  -3.036 1.00 . A A . 46 ASP CG   1 1 
       20 19441 1 1 46 ASP H    H  -2.461  -3.081  -3.987 1.00 . A A . 46 ASP H    1 1 
       20 19442 1 1 46 ASP HA   H  -3.747  -5.292  -5.116 1.00 . A A . 46 ASP HA   1 1 
       20 19443 1 1 46 ASP HB2  H  -1.969  -5.190  -3.244 1.00 . A A . 46 ASP HB2  1 1 
       20 19444 1 1 46 ASP HB3  H  -3.324  -4.949  -2.151 1.00 . A A . 46 ASP HB3  1 1 
       20 19445 1 1 46 ASP N    N  -3.241  -3.382  -4.498 1.00 . A A . 46 ASP N    1 1 
       20 19446 1 1 46 ASP O    O  -6.179  -5.017  -4.511 1.00 . A A . 46 ASP O    1 1 
       20 19447 1 1 46 ASP OD1  O  -2.789  -7.574  -3.969 1.00 . A A . 46 ASP OD1  1 1 
       20 19448 1 1 46 ASP OD2  O  -3.801  -7.356  -2.039 1.00 . A A . 46 ASP OD2  1 1 
       20 19449 1 1 47 ALA C    C  -7.643  -2.732  -3.146 1.00 . A A . 47 ALA C    1 1 
       20 19450 1 1 47 ALA CA   C  -6.842  -3.623  -2.207 1.00 . A A . 47 ALA CA   1 1 
       20 19451 1 1 47 ALA CB   C  -6.794  -3.004  -0.820 1.00 . A A . 47 ALA CB   1 1 
       20 19452 1 1 47 ALA H    H  -4.729  -3.440  -2.239 1.00 . A A . 47 ALA H    1 1 
       20 19453 1 1 47 ALA HA   H  -7.329  -4.585  -2.133 1.00 . A A . 47 ALA HA   1 1 
       20 19454 1 1 47 ALA HB1  H  -7.799  -2.904  -0.433 1.00 . A A . 47 ALA HB1  1 1 
       20 19455 1 1 47 ALA HB2  H  -6.332  -2.031  -0.875 1.00 . A A . 47 ALA HB2  1 1 
       20 19456 1 1 47 ALA HB3  H  -6.216  -3.639  -0.163 1.00 . A A . 47 ALA HB3  1 1 
       20 19457 1 1 47 ALA N    N  -5.494  -3.838  -2.715 1.00 . A A . 47 ALA N    1 1 
       20 19458 1 1 47 ALA O    O  -8.840  -2.940  -3.350 1.00 . A A . 47 ALA O    1 1 
       20 19459 1 1 48 ARG C    C  -8.197  -1.471  -5.816 1.00 . A A . 48 ARG C    1 1 
       20 19460 1 1 48 ARG CA   C  -7.622  -0.777  -4.590 1.00 . A A . 48 ARG CA   1 1 
       20 19461 1 1 48 ARG CB   C  -6.635   0.315  -5.011 1.00 . A A . 48 ARG CB   1 1 
       20 19462 1 1 48 ARG CD   C  -8.198   2.189  -4.416 1.00 . A A . 48 ARG CD   1 1 
       20 19463 1 1 48 ARG CG   C  -7.291   1.602  -5.486 1.00 . A A . 48 ARG CG   1 1 
       20 19464 1 1 48 ARG CZ   C  -9.696   4.124  -4.771 1.00 . A A . 48 ARG CZ   1 1 
       20 19465 1 1 48 ARG H    H  -6.004  -1.655  -3.550 1.00 . A A . 48 ARG H    1 1 
       20 19466 1 1 48 ARG HA   H  -8.431  -0.325  -4.036 1.00 . A A . 48 ARG HA   1 1 
       20 19467 1 1 48 ARG HB2  H  -6.003   0.552  -4.168 1.00 . A A . 48 ARG HB2  1 1 
       20 19468 1 1 48 ARG HB3  H  -6.017  -0.067  -5.813 1.00 . A A . 48 ARG HB3  1 1 
       20 19469 1 1 48 ARG HD2  H  -9.131   1.645  -4.417 1.00 . A A . 48 ARG HD2  1 1 
       20 19470 1 1 48 ARG HD3  H  -7.718   2.076  -3.455 1.00 . A A . 48 ARG HD3  1 1 
       20 19471 1 1 48 ARG HE   H  -7.704   4.215  -4.670 1.00 . A A . 48 ARG HE   1 1 
       20 19472 1 1 48 ARG HG2  H  -6.524   2.323  -5.726 1.00 . A A . 48 ARG HG2  1 1 
       20 19473 1 1 48 ARG HG3  H  -7.878   1.391  -6.368 1.00 . A A . 48 ARG HG3  1 1 
       20 19474 1 1 48 ARG HH11 H -10.665   2.346  -4.697 1.00 . A A . 48 ARG HH11 1 1 
       20 19475 1 1 48 ARG HH12 H -11.693   3.734  -4.889 1.00 . A A . 48 ARG HH12 1 1 
       20 19476 1 1 48 ARG HH21 H  -9.020   6.029  -4.895 1.00 . A A . 48 ARG HH21 1 1 
       20 19477 1 1 48 ARG HH22 H -10.753   5.846  -4.981 1.00 . A A . 48 ARG HH22 1 1 
       20 19478 1 1 48 ARG N    N  -6.970  -1.741  -3.721 1.00 . A A . 48 ARG N    1 1 
       20 19479 1 1 48 ARG NE   N  -8.477   3.606  -4.643 1.00 . A A . 48 ARG NE   1 1 
       20 19480 1 1 48 ARG NH1  N -10.768   3.336  -4.785 1.00 . A A . 48 ARG NH1  1 1 
       20 19481 1 1 48 ARG NH2  N  -9.837   5.434  -4.897 1.00 . A A . 48 ARG NH2  1 1 
       20 19482 1 1 48 ARG O    O  -9.378  -1.326  -6.111 1.00 . A A . 48 ARG O    1 1 
       20 19483 1 1 49 ASP C    C  -8.760  -4.076  -7.451 1.00 . A A . 49 ASP C    1 1 
       20 19484 1 1 49 ASP CA   C  -7.782  -2.938  -7.727 1.00 . A A . 49 ASP CA   1 1 
       20 19485 1 1 49 ASP CB   C  -6.572  -3.480  -8.489 1.00 . A A . 49 ASP CB   1 1 
       20 19486 1 1 49 ASP CG   C  -5.953  -2.452  -9.416 1.00 . A A . 49 ASP CG   1 1 
       20 19487 1 1 49 ASP H    H  -6.447  -2.387  -6.172 1.00 . A A . 49 ASP H    1 1 
       20 19488 1 1 49 ASP HA   H  -8.278  -2.209  -8.349 1.00 . A A . 49 ASP HA   1 1 
       20 19489 1 1 49 ASP HB2  H  -5.821  -3.793  -7.781 1.00 . A A . 49 ASP HB2  1 1 
       20 19490 1 1 49 ASP HB3  H  -6.881  -4.330  -9.079 1.00 . A A . 49 ASP HB3  1 1 
       20 19491 1 1 49 ASP N    N  -7.368  -2.256  -6.501 1.00 . A A . 49 ASP N    1 1 
       20 19492 1 1 49 ASP O    O  -9.554  -4.440  -8.316 1.00 . A A . 49 ASP O    1 1 
       20 19493 1 1 49 ASP OD1  O  -6.398  -2.355 -10.578 1.00 . A A . 49 ASP OD1  1 1 
       20 19494 1 1 49 ASP OD2  O  -5.008  -1.748  -9.001 1.00 . A A . 49 ASP OD2  1 1 
       20 19495 1 1 50 GLU C    C -11.010  -5.275  -5.713 1.00 . A A . 50 GLU C    1 1 
       20 19496 1 1 50 GLU CA   C  -9.575  -5.747  -5.887 1.00 . A A . 50 GLU CA   1 1 
       20 19497 1 1 50 GLU CB   C  -9.084  -6.423  -4.605 1.00 . A A . 50 GLU CB   1 1 
       20 19498 1 1 50 GLU CD   C  -9.380  -8.347  -2.985 1.00 . A A . 50 GLU CD   1 1 
       20 19499 1 1 50 GLU CG   C  -9.813  -7.723  -4.295 1.00 . A A . 50 GLU CG   1 1 
       20 19500 1 1 50 GLU H    H  -8.155  -4.207  -5.557 1.00 . A A . 50 GLU H    1 1 
       20 19501 1 1 50 GLU HA   H  -9.533  -6.455  -6.702 1.00 . A A . 50 GLU HA   1 1 
       20 19502 1 1 50 GLU HB2  H  -8.031  -6.640  -4.704 1.00 . A A . 50 GLU HB2  1 1 
       20 19503 1 1 50 GLU HB3  H  -9.228  -5.748  -3.775 1.00 . A A . 50 GLU HB3  1 1 
       20 19504 1 1 50 GLU HG2  H -10.872  -7.523  -4.248 1.00 . A A . 50 GLU HG2  1 1 
       20 19505 1 1 50 GLU HG3  H  -9.617  -8.425  -5.092 1.00 . A A . 50 GLU HG3  1 1 
       20 19506 1 1 50 GLU N    N  -8.732  -4.608  -6.238 1.00 . A A . 50 GLU N    1 1 
       20 19507 1 1 50 GLU O    O -11.968  -5.976  -6.056 1.00 . A A . 50 GLU O    1 1 
       20 19508 1 1 50 GLU OE1  O  -8.228  -8.805  -2.891 1.00 . A A . 50 GLU OE1  1 1 
       20 19509 1 1 50 GLU OE2  O -10.200  -8.393  -2.043 1.00 . A A . 50 GLU OE2  1 1 
       20 19510 1 1 51 LYS C    C -12.771  -2.675  -6.290 1.00 . A A . 51 LYS C    1 1 
       20 19511 1 1 51 LYS CA   C -12.449  -3.458  -5.038 1.00 . A A . 51 LYS CA   1 1 
       20 19512 1 1 51 LYS CB   C -12.463  -2.543  -3.811 1.00 . A A . 51 LYS CB   1 1 
       20 19513 1 1 51 LYS CD   C -12.063  -2.306  -1.336 1.00 . A A . 51 LYS CD   1 1 
       20 19514 1 1 51 LYS CE   C -13.488  -1.902  -0.980 1.00 . A A . 51 LYS CE   1 1 
       20 19515 1 1 51 LYS CG   C -12.023  -3.241  -2.535 1.00 . A A . 51 LYS CG   1 1 
       20 19516 1 1 51 LYS H    H -10.341  -3.542  -4.983 1.00 . A A . 51 LYS H    1 1 
       20 19517 1 1 51 LYS HA   H -13.177  -4.246  -4.914 1.00 . A A . 51 LYS HA   1 1 
       20 19518 1 1 51 LYS HB2  H -11.800  -1.708  -3.988 1.00 . A A . 51 LYS HB2  1 1 
       20 19519 1 1 51 LYS HB3  H -13.466  -2.172  -3.665 1.00 . A A . 51 LYS HB3  1 1 
       20 19520 1 1 51 LYS HD2  H -11.619  -2.807  -0.486 1.00 . A A . 51 LYS HD2  1 1 
       20 19521 1 1 51 LYS HD3  H -11.494  -1.419  -1.569 1.00 . A A . 51 LYS HD3  1 1 
       20 19522 1 1 51 LYS HE2  H -13.891  -1.304  -1.785 1.00 . A A . 51 LYS HE2  1 1 
       20 19523 1 1 51 LYS HE3  H -14.087  -2.795  -0.863 1.00 . A A . 51 LYS HE3  1 1 
       20 19524 1 1 51 LYS HG2  H -12.682  -4.072  -2.348 1.00 . A A . 51 LYS HG2  1 1 
       20 19525 1 1 51 LYS HG3  H -11.012  -3.602  -2.664 1.00 . A A . 51 LYS HG3  1 1 
       20 19526 1 1 51 LYS HZ1  H -13.007  -1.612   1.033 1.00 . A A . 51 LYS HZ1  1 1 
       20 19527 1 1 51 LYS HZ2  H -14.526  -0.995   0.590 1.00 . A A . 51 LYS HZ2  1 1 
       20 19528 1 1 51 LYS HZ3  H -13.118  -0.171   0.135 1.00 . A A . 51 LYS HZ3  1 1 
       20 19529 1 1 51 LYS N    N -11.146  -4.062  -5.211 1.00 . A A . 51 LYS N    1 1 
       20 19530 1 1 51 LYS NZ   N -13.537  -1.116   0.281 1.00 . A A . 51 LYS NZ   1 1 
       20 19531 1 1 51 LYS O    O -13.903  -2.249  -6.510 1.00 . A A . 51 LYS O    1 1 
       20 19532 1 1 52 GLN C    C -12.550  -2.583  -9.437 1.00 . A A . 52 GLN C    1 1 
       20 19533 1 1 52 GLN CA   C -11.868  -1.757  -8.353 1.00 . A A . 52 GLN CA   1 1 
       20 19534 1 1 52 GLN CB   C -10.485  -1.322  -8.820 1.00 . A A . 52 GLN CB   1 1 
       20 19535 1 1 52 GLN CD   C -10.703   1.158  -9.364 1.00 . A A . 52 GLN CD   1 1 
       20 19536 1 1 52 GLN CG   C -10.482  -0.250  -9.901 1.00 . A A . 52 GLN CG   1 1 
       20 19537 1 1 52 GLN H    H -10.865  -2.915  -6.874 1.00 . A A . 52 GLN H    1 1 
       20 19538 1 1 52 GLN HA   H -12.463  -0.884  -8.153 1.00 . A A . 52 GLN HA   1 1 
       20 19539 1 1 52 GLN HB2  H  -9.941  -0.948  -7.964 1.00 . A A . 52 GLN HB2  1 1 
       20 19540 1 1 52 GLN HB3  H  -9.968  -2.191  -9.203 1.00 . A A . 52 GLN HB3  1 1 
       20 19541 1 1 52 GLN HE21 H -11.870   0.494  -7.896 1.00 . A A . 52 GLN HE21 1 1 
       20 19542 1 1 52 GLN HE22 H -11.622   2.201  -7.952 1.00 . A A . 52 GLN HE22 1 1 
       20 19543 1 1 52 GLN HG2  H  -9.528  -0.276 -10.405 1.00 . A A . 52 GLN HG2  1 1 
       20 19544 1 1 52 GLN HG3  H -11.265  -0.475 -10.613 1.00 . A A . 52 GLN HG3  1 1 
       20 19545 1 1 52 GLN N    N -11.747  -2.515  -7.117 1.00 . A A . 52 GLN N    1 1 
       20 19546 1 1 52 GLN NE2  N -11.474   1.298  -8.297 1.00 . A A . 52 GLN NE2  1 1 
       20 19547 1 1 52 GLN O    O -13.681  -2.297  -9.831 1.00 . A A . 52 GLN O    1 1 
       20 19548 1 1 52 GLN OE1  O -10.182   2.125  -9.917 1.00 . A A . 52 GLN OE1  1 1 
       20 19549 1 1 53 SER C    C -13.317  -5.527 -10.447 1.00 . A A . 53 SER C    1 1 
       20 19550 1 1 53 SER CA   C -12.387  -4.441 -10.983 1.00 . A A . 53 SER CA   1 1 
       20 19551 1 1 53 SER CB   C -11.231  -5.051 -11.777 1.00 . A A . 53 SER CB   1 1 
       20 19552 1 1 53 SER H    H -10.990  -3.825  -9.519 1.00 . A A . 53 SER H    1 1 
       20 19553 1 1 53 SER HA   H -12.956  -3.797 -11.640 1.00 . A A . 53 SER HA   1 1 
       20 19554 1 1 53 SER HB2  H -11.598  -5.882 -12.359 1.00 . A A . 53 SER HB2  1 1 
       20 19555 1 1 53 SER HB3  H -10.818  -4.305 -12.438 1.00 . A A . 53 SER HB3  1 1 
       20 19556 1 1 53 SER HG   H  -9.404  -4.987 -11.059 1.00 . A A . 53 SER HG   1 1 
       20 19557 1 1 53 SER N    N -11.868  -3.614  -9.906 1.00 . A A . 53 SER N    1 1 
       20 19558 1 1 53 SER O    O -14.228  -5.981 -11.144 1.00 . A A . 53 SER O    1 1 
       20 19559 1 1 53 SER OG   O -10.205  -5.515 -10.914 1.00 . A A . 53 SER OG   1 1 
       20 19560 1 1 54 GLY C    C -15.255  -6.367  -8.111 1.00 . A A . 54 GLY C    1 1 
       20 19561 1 1 54 GLY CA   C -13.932  -6.937  -8.583 1.00 . A A . 54 GLY CA   1 1 
       20 19562 1 1 54 GLY H    H -12.343  -5.545  -8.701 1.00 . A A . 54 GLY H    1 1 
       20 19563 1 1 54 GLY HA2  H -14.122  -7.721  -9.300 1.00 . A A . 54 GLY HA2  1 1 
       20 19564 1 1 54 GLY HA3  H -13.409  -7.357  -7.736 1.00 . A A . 54 GLY HA3  1 1 
       20 19565 1 1 54 GLY N    N -13.092  -5.930  -9.201 1.00 . A A . 54 GLY N    1 1 
       20 19566 1 1 54 GLY O    O -16.240  -7.098  -7.971 1.00 . A A . 54 GLY O    1 1 
       20 19567 1 1 55 LEU C    C -17.009  -4.835  -6.078 1.00 . A A . 55 LEU C    1 1 
       20 19568 1 1 55 LEU CA   C -16.468  -4.331  -7.419 1.00 . A A . 55 LEU CA   1 1 
       20 19569 1 1 55 LEU CB   C -17.559  -4.429  -8.493 1.00 . A A . 55 LEU CB   1 1 
       20 19570 1 1 55 LEU CD1  C -18.308  -4.051 -10.864 1.00 . A A . 55 LEU CD1  1 1 
       20 19571 1 1 55 LEU CD2  C -16.999  -2.284  -9.679 1.00 . A A . 55 LEU CD2  1 1 
       20 19572 1 1 55 LEU CG   C -17.214  -3.783  -9.841 1.00 . A A . 55 LEU CG   1 1 
       20 19573 1 1 55 LEU H    H -14.424  -4.558  -7.932 1.00 . A A . 55 LEU H    1 1 
       20 19574 1 1 55 LEU HA   H -16.194  -3.293  -7.303 1.00 . A A . 55 LEU HA   1 1 
       20 19575 1 1 55 LEU HB2  H -17.771  -5.475  -8.665 1.00 . A A . 55 LEU HB2  1 1 
       20 19576 1 1 55 LEU HB3  H -18.453  -3.957  -8.111 1.00 . A A . 55 LEU HB3  1 1 
       20 19577 1 1 55 LEU HD11 H -18.426  -5.117 -10.997 1.00 . A A . 55 LEU HD11 1 1 
       20 19578 1 1 55 LEU HD12 H -18.035  -3.599 -11.807 1.00 . A A . 55 LEU HD12 1 1 
       20 19579 1 1 55 LEU HD13 H -19.239  -3.627 -10.517 1.00 . A A . 55 LEU HD13 1 1 
       20 19580 1 1 55 LEU HD21 H -16.756  -1.849 -10.638 1.00 . A A . 55 LEU HD21 1 1 
       20 19581 1 1 55 LEU HD22 H -16.185  -2.110  -8.989 1.00 . A A . 55 LEU HD22 1 1 
       20 19582 1 1 55 LEU HD23 H -17.900  -1.829  -9.293 1.00 . A A . 55 LEU HD23 1 1 
       20 19583 1 1 55 LEU HG   H -16.299  -4.214 -10.214 1.00 . A A . 55 LEU HG   1 1 
       20 19584 1 1 55 LEU N    N -15.261  -5.059  -7.838 1.00 . A A . 55 LEU N    1 1 
       20 19585 1 1 55 LEU O    O -18.104  -4.451  -5.664 1.00 . A A . 55 LEU O    1 1 
       20 19586 1 1 56 TYR C    C -17.800  -7.227  -4.251 1.00 . A A . 56 TYR C    1 1 
       20 19587 1 1 56 TYR CA   C -16.602  -6.272  -4.114 1.00 . A A . 56 TYR CA   1 1 
       20 19588 1 1 56 TYR CB   C -16.881  -5.150  -3.100 1.00 . A A . 56 TYR CB   1 1 
       20 19589 1 1 56 TYR CD1  C -16.287  -6.225  -0.886 1.00 . A A . 56 TYR CD1  1 1 
       20 19590 1 1 56 TYR CD2  C -18.526  -5.470  -1.208 1.00 . A A . 56 TYR CD2  1 1 
       20 19591 1 1 56 TYR CE1  C -16.615  -6.661   0.385 1.00 . A A . 56 TYR CE1  1 1 
       20 19592 1 1 56 TYR CE2  C -18.860  -5.902   0.059 1.00 . A A . 56 TYR CE2  1 1 
       20 19593 1 1 56 TYR CG   C -17.237  -5.625  -1.704 1.00 . A A . 56 TYR CG   1 1 
       20 19594 1 1 56 TYR CZ   C -17.901  -6.495   0.853 1.00 . A A . 56 TYR CZ   1 1 
       20 19595 1 1 56 TYR H    H -15.369  -5.936  -5.799 1.00 . A A . 56 TYR H    1 1 
       20 19596 1 1 56 TYR HA   H -15.754  -6.844  -3.767 1.00 . A A . 56 TYR HA   1 1 
       20 19597 1 1 56 TYR HB2  H -16.002  -4.529  -3.017 1.00 . A A . 56 TYR HB2  1 1 
       20 19598 1 1 56 TYR HB3  H -17.699  -4.551  -3.467 1.00 . A A . 56 TYR HB3  1 1 
       20 19599 1 1 56 TYR HD1  H -15.280  -6.354  -1.256 1.00 . A A . 56 TYR HD1  1 1 
       20 19600 1 1 56 TYR HD2  H -19.275  -5.005  -1.832 1.00 . A A . 56 TYR HD2  1 1 
       20 19601 1 1 56 TYR HE1  H -15.865  -7.126   1.008 1.00 . A A . 56 TYR HE1  1 1 
       20 19602 1 1 56 TYR HE2  H -19.868  -5.775   0.425 1.00 . A A . 56 TYR HE2  1 1 
       20 19603 1 1 56 TYR HH   H -17.522  -6.700   2.728 1.00 . A A . 56 TYR HH   1 1 
       20 19604 1 1 56 TYR N    N -16.228  -5.691  -5.408 1.00 . A A . 56 TYR N    1 1 
       20 19605 1 1 56 TYR O    O -18.265  -7.816  -3.273 1.00 . A A . 56 TYR O    1 1 
       20 19606 1 1 56 TYR OH   O -18.230  -6.927   2.118 1.00 . A A . 56 TYR OH   1 1 
       20 19607 1 1 57 LYS C    C -18.955  -9.561  -6.438 1.00 . A A . 57 LYS C    1 1 
       20 19608 1 1 57 LYS CA   C -19.411  -8.279  -5.738 1.00 . A A . 57 LYS CA   1 1 
       20 19609 1 1 57 LYS CB   C -20.449  -7.521  -6.581 1.00 . A A . 57 LYS CB   1 1 
       20 19610 1 1 57 LYS CD   C -22.822  -7.368  -7.412 1.00 . A A . 57 LYS CD   1 1 
       20 19611 1 1 57 LYS CE   C -23.190  -6.144  -6.588 1.00 . A A . 57 LYS CE   1 1 
       20 19612 1 1 57 LYS CG   C -21.791  -8.230  -6.699 1.00 . A A . 57 LYS CG   1 1 
       20 19613 1 1 57 LYS H    H -17.823  -6.972  -6.232 1.00 . A A . 57 LYS H    1 1 
       20 19614 1 1 57 LYS HA   H -19.852  -8.539  -4.785 1.00 . A A . 57 LYS HA   1 1 
       20 19615 1 1 57 LYS HB2  H -20.617  -6.552  -6.136 1.00 . A A . 57 LYS HB2  1 1 
       20 19616 1 1 57 LYS HB3  H -20.051  -7.384  -7.577 1.00 . A A . 57 LYS HB3  1 1 
       20 19617 1 1 57 LYS HD2  H -22.412  -7.041  -8.356 1.00 . A A . 57 LYS HD2  1 1 
       20 19618 1 1 57 LYS HD3  H -23.711  -7.956  -7.586 1.00 . A A . 57 LYS HD3  1 1 
       20 19619 1 1 57 LYS HE2  H -23.580  -6.470  -5.637 1.00 . A A . 57 LYS HE2  1 1 
       20 19620 1 1 57 LYS HE3  H -22.299  -5.553  -6.431 1.00 . A A . 57 LYS HE3  1 1 
       20 19621 1 1 57 LYS HG2  H -21.657  -9.144  -7.256 1.00 . A A . 57 LYS HG2  1 1 
       20 19622 1 1 57 LYS HG3  H -22.153  -8.460  -5.706 1.00 . A A . 57 LYS HG3  1 1 
       20 19623 1 1 57 LYS HZ1  H -23.811  -4.873  -8.125 1.00 . A A . 57 LYS HZ1  1 1 
       20 19624 1 1 57 LYS HZ2  H -24.545  -4.556  -6.632 1.00 . A A . 57 LYS HZ2  1 1 
       20 19625 1 1 57 LYS HZ3  H -25.030  -5.896  -7.544 1.00 . A A . 57 LYS HZ3  1 1 
       20 19626 1 1 57 LYS N    N -18.264  -7.419  -5.479 1.00 . A A . 57 LYS N    1 1 
       20 19627 1 1 57 LYS NZ   N -24.213  -5.309  -7.267 1.00 . A A . 57 LYS NZ   1 1 
       20 19628 1 1 57 LYS O    O -19.743 -10.263  -7.078 1.00 . A A . 57 LYS O    1 1 
       20 19629 1 1 58 LEU C    C -17.600 -12.311  -6.125 1.00 . A A . 58 LEU C    1 1 
       20 19630 1 1 58 LEU CA   C -17.108 -11.076  -6.874 1.00 . A A . 58 LEU CA   1 1 
       20 19631 1 1 58 LEU CB   C -15.573 -11.012  -6.899 1.00 . A A . 58 LEU CB   1 1 
       20 19632 1 1 58 LEU CD1  C -14.995 -11.273  -4.449 1.00 . A A . 58 LEU CD1  1 1 
       20 19633 1 1 58 LEU CD2  C -13.435 -10.071  -5.988 1.00 . A A . 58 LEU CD2  1 1 
       20 19634 1 1 58 LEU CG   C -14.890 -10.377  -5.675 1.00 . A A . 58 LEU CG   1 1 
       20 19635 1 1 58 LEU H    H -17.094  -9.266  -5.792 1.00 . A A . 58 LEU H    1 1 
       20 19636 1 1 58 LEU HA   H -17.464 -11.142  -7.891 1.00 . A A . 58 LEU HA   1 1 
       20 19637 1 1 58 LEU HB2  H -15.200 -12.018  -6.999 1.00 . A A . 58 LEU HB2  1 1 
       20 19638 1 1 58 LEU HB3  H -15.278 -10.452  -7.772 1.00 . A A . 58 LEU HB3  1 1 
       20 19639 1 1 58 LEU HD11 H -14.545 -12.230  -4.663 1.00 . A A . 58 LEU HD11 1 1 
       20 19640 1 1 58 LEU HD12 H -16.035 -11.413  -4.192 1.00 . A A . 58 LEU HD12 1 1 
       20 19641 1 1 58 LEU HD13 H -14.477 -10.809  -3.621 1.00 . A A . 58 LEU HD13 1 1 
       20 19642 1 1 58 LEU HD21 H -12.968  -9.627  -5.122 1.00 . A A . 58 LEU HD21 1 1 
       20 19643 1 1 58 LEU HD22 H -13.382  -9.382  -6.818 1.00 . A A . 58 LEU HD22 1 1 
       20 19644 1 1 58 LEU HD23 H -12.922 -10.986  -6.245 1.00 . A A . 58 LEU HD23 1 1 
       20 19645 1 1 58 LEU HG   H -15.383  -9.444  -5.444 1.00 . A A . 58 LEU HG   1 1 
       20 19646 1 1 58 LEU N    N -17.673  -9.865  -6.300 1.00 . A A . 58 LEU N    1 1 
       20 19647 1 1 58 LEU O    O -17.996 -12.225  -4.960 1.00 . A A . 58 LEU O    1 1 
       20 19648 1 1 59 GLU C    C -17.292 -15.188  -5.088 1.00 . A A . 59 GLU C    1 1 
       20 19649 1 1 59 GLU CA   C -18.117 -14.685  -6.267 1.00 . A A . 59 GLU CA   1 1 
       20 19650 1 1 59 GLU CB   C -18.170 -15.754  -7.358 1.00 . A A . 59 GLU CB   1 1 
       20 19651 1 1 59 GLU CD   C -20.424 -15.020  -8.210 1.00 . A A . 59 GLU CD   1 1 
       20 19652 1 1 59 GLU CG   C -18.994 -15.355  -8.570 1.00 . A A . 59 GLU CG   1 1 
       20 19653 1 1 59 GLU H    H -17.178 -13.451  -7.707 1.00 . A A . 59 GLU H    1 1 
       20 19654 1 1 59 GLU HA   H -19.121 -14.487  -5.926 1.00 . A A . 59 GLU HA   1 1 
       20 19655 1 1 59 GLU HB2  H -17.162 -15.963  -7.687 1.00 . A A . 59 GLU HB2  1 1 
       20 19656 1 1 59 GLU HB3  H -18.595 -16.653  -6.939 1.00 . A A . 59 GLU HB3  1 1 
       20 19657 1 1 59 GLU HG2  H -18.543 -14.491  -9.036 1.00 . A A . 59 GLU HG2  1 1 
       20 19658 1 1 59 GLU HG3  H -19.000 -16.178  -9.271 1.00 . A A . 59 GLU HG3  1 1 
       20 19659 1 1 59 GLU N    N -17.576 -13.445  -6.806 1.00 . A A . 59 GLU N    1 1 
       20 19660 1 1 59 GLU O    O -16.241 -15.809  -5.277 1.00 . A A . 59 GLU O    1 1 
       20 19661 1 1 59 GLU OE1  O -21.138 -15.916  -7.718 1.00 . A A . 59 GLU OE1  1 1 
       20 19662 1 1 59 GLU OE2  O -20.840 -13.856  -8.409 1.00 . A A . 59 GLU OE2  1 1 
       20 19663 1 1 60 HIS C    C -15.803 -14.575  -2.468 1.00 . A A . 60 HIS C    1 1 
       20 19664 1 1 60 HIS CA   C -17.138 -15.302  -2.628 1.00 . A A . 60 HIS CA   1 1 
       20 19665 1 1 60 HIS CB   C -16.954 -16.821  -2.560 1.00 . A A . 60 HIS CB   1 1 
       20 19666 1 1 60 HIS CD2  C -17.923 -16.908  -0.153 1.00 . A A . 60 HIS CD2  1 1 
       20 19667 1 1 60 HIS CE1  C -17.195 -18.895   0.410 1.00 . A A . 60 HIS CE1  1 1 
       20 19668 1 1 60 HIS CG   C -17.228 -17.401  -1.206 1.00 . A A . 60 HIS CG   1 1 
       20 19669 1 1 60 HIS H    H -18.629 -14.401  -3.831 1.00 . A A . 60 HIS H    1 1 
       20 19670 1 1 60 HIS HA   H -17.788 -14.996  -1.820 1.00 . A A . 60 HIS HA   1 1 
       20 19671 1 1 60 HIS HB2  H -17.623 -17.292  -3.262 1.00 . A A . 60 HIS HB2  1 1 
       20 19672 1 1 60 HIS HB3  H -15.934 -17.064  -2.824 1.00 . A A . 60 HIS HB3  1 1 
       20 19673 1 1 60 HIS HD1  H -16.259 -19.270  -1.375 1.00 . A A . 60 HIS HD1  1 1 
       20 19674 1 1 60 HIS HD2  H -18.417 -15.946  -0.103 1.00 . A A . 60 HIS HD2  1 1 
       20 19675 1 1 60 HIS HE1  H -16.993 -19.798   0.972 1.00 . A A . 60 HIS HE1  1 1 
       20 19676 1 1 60 HIS HE2  H -18.421 -17.834   1.672 1.00 . A A . 60 HIS HE2  1 1 
       20 19677 1 1 60 HIS N    N -17.787 -14.909  -3.881 1.00 . A A . 60 HIS N    1 1 
       20 19678 1 1 60 HIS ND1  N -16.785 -18.645  -0.818 1.00 . A A . 60 HIS ND1  1 1 
       20 19679 1 1 60 HIS NE2  N -17.888 -17.858   0.838 1.00 . A A . 60 HIS NE2  1 1 
       20 19680 1 1 60 HIS O    O -15.720 -13.575  -1.758 1.00 . A A . 60 HIS O    1 1 
    stop_

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